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= -0.204 K(o=1.2,f=-4.3) USER MOD Set 1.2: A 50 SER OG : rot 124:sc= 1.38 USER MOD Set 2.1: A 9 THR OG1 : rot 171:sc= 0.41 USER MOD Set 2.2: A 15 LYS NZ :NH3+ 161:sc= 0.138 (180deg=-1.51) USER MOD Set 3.1: A 10 THR OG1 : rot -95:sc= 1.96 USER MOD Set 3.2: A 12 SER OG : rot 19:sc= 0.173 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -39:sc= 0.0754 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.992 K(o=-0.99,f=-9.7!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 34 SER OG : rot 180:sc= 0.00186 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 156:sc= -0.178 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.2!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -149:sc= -0.167 (180deg=-0.943) USER MOD Single : A 75 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.71) USER MOD Single : A 77 MET CE :methyl -140:sc= -2.48 (180deg=-5.75!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.592 USER MOD Single : A 90 GLN : amide:sc= -0.0667 X(o=-0.067,f=-0.36) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.648 X(o=-0.65,f=-0.48) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -1.480 -12.942 8.578 1.00 0.00 N ATOM 88 CA VAL A 8 -1.638 -14.389 8.660 1.00 0.00 C ATOM 89 C VAL A 8 -2.769 -14.870 7.758 1.00 0.00 C ATOM 90 O VAL A 8 -3.833 -14.253 7.694 1.00 0.00 O ATOM 91 CB VAL A 8 -1.921 -14.840 10.106 1.00 0.00 C ATOM 92 CG1 VAL A 8 -2.087 -16.351 10.170 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.810 -14.377 11.035 1.00 0.00 C ATOM 0 HA VAL A 8 -0.699 -14.831 8.326 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.853 -14.382 10.436 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.286 -16.652 11.199 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.921 -16.653 9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.173 -16.832 9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.026 -14.704 12.052 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.138 -14.805 10.710 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.744 -13.289 11.010 1.00 0.00 H new ATOM 103 N THR A 9 -2.533 -15.978 7.062 1.00 0.00 N ATOM 104 CA THR A 9 -3.531 -16.543 6.163 1.00 0.00 C ATOM 105 C THR A 9 -4.183 -17.779 6.772 1.00 0.00 C ATOM 106 O THR A 9 -3.545 -18.531 7.510 1.00 0.00 O ATOM 107 CB THR A 9 -2.913 -16.919 4.803 1.00 0.00 C ATOM 108 OG1 THR A 9 -2.262 -15.781 4.229 1.00 0.00 O ATOM 109 CG2 THR A 9 -3.979 -17.436 3.849 1.00 0.00 C ATOM 0 H THR A 9 -1.659 -16.502 7.104 1.00 0.00 H new ATOM 0 HA THR A 9 -4.289 -15.775 6.009 1.00 0.00 H new ATOM 0 HB THR A 9 -2.181 -17.710 4.967 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.750 -16.060 3.441 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.519 -17.695 2.895 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.452 -18.320 4.276 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.731 -16.663 3.691 1.00 0.00 H new ATOM 117 N THR A 10 -5.458 -17.985 6.458 1.00 0.00 N ATOM 118 CA THR A 10 -6.197 -19.131 6.975 1.00 0.00 C ATOM 119 C THR A 10 -6.140 -20.305 6.005 1.00 0.00 C ATOM 120 O THR A 10 -5.692 -20.160 4.868 1.00 0.00 O ATOM 121 CB THR A 10 -7.671 -18.773 7.245 1.00 0.00 C ATOM 122 OG1 THR A 10 -8.321 -18.419 6.019 1.00 0.00 O ATOM 123 CG2 THR A 10 -7.776 -17.621 8.232 1.00 0.00 C ATOM 0 H THR A 10 -6.001 -17.373 5.848 1.00 0.00 H new ATOM 0 HA THR A 10 -5.722 -19.416 7.914 1.00 0.00 H new ATOM 0 HB THR A 10 -8.161 -19.646 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 10 -8.302 -17.446 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.826 -17.386 8.407 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.306 -17.905 9.174 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.272 -16.745 7.824 1.00 0.00 H new ATOM 131 N GLU A 11 -6.596 -21.467 6.462 1.00 0.00 N ATOM 132 CA GLU A 11 -6.596 -22.666 5.632 1.00 0.00 C ATOM 133 C GLU A 11 -7.490 -22.482 4.409 1.00 0.00 C ATOM 134 O GLU A 11 -7.292 -23.126 3.379 1.00 0.00 O ATOM 135 CB GLU A 11 -7.067 -23.875 6.444 1.00 0.00 C ATOM 136 CG GLU A 11 -8.570 -23.910 6.667 1.00 0.00 C ATOM 137 CD GLU A 11 -9.070 -22.716 7.457 1.00 0.00 C ATOM 138 OE1 GLU A 11 -8.416 -22.349 8.455 1.00 0.00 O ATOM 139 OE2 GLU A 11 -10.116 -22.149 7.077 1.00 0.00 O ATOM 0 H GLU A 11 -6.970 -21.604 7.401 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.575 -22.841 5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.763 -24.787 5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.565 -23.871 7.411 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.076 -23.940 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.834 -24.827 7.195 1.00 0.00 H new ATOM 146 N SER A 12 -8.475 -21.598 4.532 1.00 0.00 N ATOM 147 CA SER A 12 -9.403 -21.332 3.439 1.00 0.00 C ATOM 148 C SER A 12 -8.814 -20.320 2.460 1.00 0.00 C ATOM 149 O SER A 12 -8.905 -20.488 1.245 1.00 0.00 O ATOM 150 CB SER A 12 -10.734 -20.813 3.986 1.00 0.00 C ATOM 151 OG SER A 12 -10.526 -19.886 5.038 1.00 0.00 O ATOM 0 H SER A 12 -8.651 -21.054 5.377 1.00 0.00 H new ATOM 0 HA SER A 12 -9.577 -22.268 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.300 -20.338 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.333 -21.649 4.347 1.00 0.00 H new ATOM 0 HG SER A 12 -9.609 -19.542 4.995 1.00 0.00 H new ATOM 157 N GLY A 13 -8.208 -19.267 3.001 1.00 0.00 N ATOM 158 CA GLY A 13 -7.612 -18.243 2.163 1.00 0.00 C ATOM 159 C GLY A 13 -7.634 -16.875 2.815 1.00 0.00 C ATOM 160 O GLY A 13 -6.669 -16.116 2.718 1.00 0.00 O ATOM 0 H GLY A 13 -8.119 -19.105 4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.582 -18.518 1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.146 -18.198 1.214 1.00 0.00 H new ATOM 164 N LEU A 14 -8.739 -16.556 3.480 1.00 0.00 N ATOM 165 CA LEU A 14 -8.885 -15.269 4.150 1.00 0.00 C ATOM 166 C LEU A 14 -7.772 -15.057 5.171 1.00 0.00 C ATOM 167 O LEU A 14 -7.342 -15.996 5.841 1.00 0.00 O ATOM 168 CB LEU A 14 -10.248 -15.181 4.840 1.00 0.00 C ATOM 169 CG LEU A 14 -10.492 -13.932 5.687 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.775 -13.238 5.257 1.00 0.00 C ATOM 171 CD2 LEU A 14 -10.549 -14.293 7.165 1.00 0.00 C ATOM 0 H LEU A 14 -9.547 -17.172 3.569 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.816 -14.486 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.024 -15.235 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.367 -16.057 5.478 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.661 -13.244 5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.932 -12.351 5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.697 -12.945 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.617 -13.919 5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.723 -13.392 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.360 -15.000 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.604 -14.745 7.466 1.00 0.00 H new ATOM 183 N LYS A 15 -7.309 -13.816 5.286 1.00 0.00 N ATOM 184 CA LYS A 15 -6.248 -13.479 6.227 1.00 0.00 C ATOM 185 C LYS A 15 -6.778 -12.590 7.348 1.00 0.00 C ATOM 186 O LYS A 15 -7.872 -12.035 7.248 1.00 0.00 O ATOM 187 CB LYS A 15 -5.100 -12.774 5.502 1.00 0.00 C ATOM 188 CG LYS A 15 -4.501 -13.592 4.371 1.00 0.00 C ATOM 189 CD LYS A 15 -4.932 -13.066 3.012 1.00 0.00 C ATOM 190 CE LYS A 15 -4.019 -13.568 1.905 1.00 0.00 C ATOM 191 NZ LYS A 15 -3.993 -15.056 1.838 1.00 0.00 N ATOM 0 H LYS A 15 -7.653 -13.027 4.738 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.877 -14.405 6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.461 -11.827 5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.317 -12.538 6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.414 -13.571 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.807 -14.633 4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.957 -13.377 2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.926 -11.976 3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.354 -13.167 0.948 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.008 -13.194 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.639 -15.355 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.368 -15.426 2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.955 -15.427 1.978 1.00 0.00 H new ATOM 205 N TYR A 16 -5.994 -12.457 8.412 1.00 0.00 N ATOM 206 CA TYR A 16 -6.385 -11.636 9.551 1.00 0.00 C ATOM 207 C TYR A 16 -5.161 -11.024 10.226 1.00 0.00 C ATOM 208 O TYR A 16 -4.166 -11.706 10.468 1.00 0.00 O ATOM 209 CB TYR A 16 -7.174 -12.470 10.562 1.00 0.00 C ATOM 210 CG TYR A 16 -6.317 -13.432 11.353 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.762 -14.555 10.753 1.00 0.00 C ATOM 212 CD2 TYR A 16 -6.062 -13.217 12.702 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.979 -15.437 11.473 1.00 0.00 C ATOM 214 CE2 TYR A 16 -5.279 -14.093 13.430 1.00 0.00 C ATOM 215 CZ TYR A 16 -4.741 -15.201 12.811 1.00 0.00 C ATOM 216 OH TYR A 16 -3.960 -16.076 13.531 1.00 0.00 O ATOM 0 H TYR A 16 -5.084 -12.907 8.509 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.018 -10.828 9.184 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.686 -11.800 11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.944 -13.032 10.034 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.946 -14.742 9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.483 -12.350 13.190 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.556 -16.306 10.991 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -5.090 -13.910 14.478 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.890 -15.765 14.458 1.00 0.00 H new ATOM 226 N GLU A 17 -5.244 -9.731 10.528 1.00 0.00 N ATOM 227 CA GLU A 17 -4.144 -9.026 11.175 1.00 0.00 C ATOM 228 C GLU A 17 -4.648 -8.192 12.349 1.00 0.00 C ATOM 229 O GLU A 17 -5.489 -7.308 12.181 1.00 0.00 O ATOM 230 CB GLU A 17 -3.424 -8.127 10.169 1.00 0.00 C ATOM 231 CG GLU A 17 -1.927 -8.376 10.092 1.00 0.00 C ATOM 232 CD GLU A 17 -1.127 -7.384 10.914 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.482 -6.186 10.906 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.148 -7.804 11.564 1.00 0.00 O ATOM 0 H GLU A 17 -6.061 -9.152 10.335 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.443 -9.769 11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.860 -8.279 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.597 -7.085 10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.712 -9.387 10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.607 -8.322 9.052 1.00 0.00 H new ATOM 241 N ASP A 18 -4.130 -8.480 13.538 1.00 0.00 N ATOM 242 CA ASP A 18 -4.526 -7.757 14.741 1.00 0.00 C ATOM 243 C ASP A 18 -4.214 -6.270 14.608 1.00 0.00 C ATOM 244 O ASP A 18 -3.126 -5.889 14.174 1.00 0.00 O ATOM 245 CB ASP A 18 -3.814 -8.334 15.965 1.00 0.00 C ATOM 246 CG ASP A 18 -4.622 -8.167 17.237 1.00 0.00 C ATOM 247 OD1 ASP A 18 -5.397 -7.192 17.323 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.480 -9.011 18.146 1.00 0.00 O ATOM 0 H ASP A 18 -3.435 -9.209 13.695 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.602 -7.873 14.869 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.616 -9.393 15.801 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -2.848 -7.843 16.085 1.00 0.00 H new ATOM 253 N LEU A 19 -5.175 -5.434 14.984 1.00 0.00 N ATOM 254 CA LEU A 19 -5.004 -3.987 14.907 1.00 0.00 C ATOM 255 C LEU A 19 -5.167 -3.345 16.280 1.00 0.00 C ATOM 256 O LEU A 19 -4.525 -2.341 16.589 1.00 0.00 O ATOM 257 CB LEU A 19 -6.013 -3.386 13.927 1.00 0.00 C ATOM 258 CG LEU A 19 -5.564 -3.303 12.468 1.00 0.00 C ATOM 259 CD1 LEU A 19 -6.681 -2.749 11.596 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.313 -2.446 12.343 1.00 0.00 C ATOM 0 H LEU A 19 -6.081 -5.733 15.345 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.994 -3.784 14.550 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.928 -3.976 13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.265 -2.381 14.266 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.327 -4.309 12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.343 -2.697 10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.551 -3.402 11.661 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.950 -1.750 11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.008 -2.398 11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.523 -1.440 12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.510 -2.885 12.936 1.00 0.00 H new ATOM 272 N THR A 20 -6.030 -3.932 17.104 1.00 0.00 N ATOM 273 CA THR A 20 -6.277 -3.418 18.445 1.00 0.00 C ATOM 274 C THR A 20 -6.897 -4.487 19.338 1.00 0.00 C ATOM 275 O THR A 20 -7.978 -5.000 19.048 1.00 0.00 O ATOM 276 CB THR A 20 -7.206 -2.190 18.414 1.00 0.00 C ATOM 277 OG1 THR A 20 -6.900 -1.374 17.278 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.062 -1.370 19.687 1.00 0.00 C ATOM 0 H THR A 20 -6.570 -4.764 16.865 1.00 0.00 H new ATOM 0 HA THR A 20 -5.310 -3.123 18.853 1.00 0.00 H new ATOM 0 HB THR A 20 -8.235 -2.542 18.342 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.929 -1.342 17.150 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.728 -0.508 19.642 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.323 -1.986 20.548 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.032 -1.028 19.785 1.00 0.00 H new ATOM 286 N GLU A 21 -6.207 -4.819 20.424 1.00 0.00 N ATOM 287 CA GLU A 21 -6.691 -5.828 21.359 1.00 0.00 C ATOM 288 C GLU A 21 -8.125 -5.529 21.786 1.00 0.00 C ATOM 289 O GLU A 21 -8.623 -4.420 21.596 1.00 0.00 O ATOM 290 CB GLU A 21 -5.784 -5.894 22.589 1.00 0.00 C ATOM 291 CG GLU A 21 -5.821 -7.235 23.302 1.00 0.00 C ATOM 292 CD GLU A 21 -4.728 -7.373 24.343 1.00 0.00 C ATOM 293 OE1 GLU A 21 -4.518 -6.412 25.113 1.00 0.00 O ATOM 294 OE2 GLU A 21 -4.082 -8.440 24.388 1.00 0.00 O ATOM 0 H GLU A 21 -5.311 -4.404 20.678 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.674 -6.793 20.853 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.759 -5.682 22.286 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.078 -5.112 23.289 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.792 -7.361 23.781 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.722 -8.035 22.568 1.00 0.00 H new ATOM 301 N GLY A 22 -8.784 -6.528 22.366 1.00 0.00 N ATOM 302 CA GLY A 22 -10.154 -6.353 22.812 1.00 0.00 C ATOM 303 C GLY A 22 -10.629 -7.495 23.688 1.00 0.00 C ATOM 304 O GLY A 22 -11.119 -8.508 23.189 1.00 0.00 O ATOM 0 H GLY A 22 -8.393 -7.455 22.535 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.236 -5.417 23.364 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.808 -6.269 21.944 1.00 0.00 H new ATOM 308 N SER A 23 -10.483 -7.332 25.000 1.00 0.00 N ATOM 309 CA SER A 23 -10.895 -8.360 25.948 1.00 0.00 C ATOM 310 C SER A 23 -12.409 -8.346 26.140 1.00 0.00 C ATOM 311 O SER A 23 -12.916 -7.809 27.124 1.00 0.00 O ATOM 312 CB SER A 23 -10.197 -8.153 27.293 1.00 0.00 C ATOM 313 OG SER A 23 -8.797 -8.013 27.125 1.00 0.00 O ATOM 0 H SER A 23 -10.083 -6.498 25.430 1.00 0.00 H new ATOM 0 HA SER A 23 -10.606 -9.330 25.543 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.598 -7.265 27.782 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.405 -8.999 27.948 1.00 0.00 H new ATOM 0 HG SER A 23 -8.374 -7.880 27.999 1.00 0.00 H new ATOM 319 N GLY A 24 -13.125 -8.941 25.191 1.00 0.00 N ATOM 320 CA GLY A 24 -14.573 -8.986 25.274 1.00 0.00 C ATOM 321 C GLY A 24 -15.119 -10.393 25.130 1.00 0.00 C ATOM 322 O GLY A 24 -14.895 -11.244 25.990 1.00 0.00 O ATOM 0 H GLY A 24 -12.728 -9.392 24.367 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.892 -8.572 26.231 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -14.998 -8.353 24.495 1.00 0.00 H new ATOM 326 N ALA A 25 -15.838 -10.638 24.039 1.00 0.00 N ATOM 327 CA ALA A 25 -16.417 -11.952 23.786 1.00 0.00 C ATOM 328 C ALA A 25 -16.544 -12.216 22.289 1.00 0.00 C ATOM 329 O ALA A 25 -16.964 -11.344 21.530 1.00 0.00 O ATOM 330 CB ALA A 25 -17.775 -12.070 24.462 1.00 0.00 C ATOM 0 H ALA A 25 -16.033 -9.944 23.317 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.749 -12.704 24.206 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.195 -13.056 24.264 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.659 -11.934 25.537 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.445 -11.305 24.069 1.00 0.00 H new ATOM 336 N GLU A 26 -16.178 -13.424 21.873 1.00 0.00 N ATOM 337 CA GLU A 26 -16.251 -13.801 20.466 1.00 0.00 C ATOM 338 C GLU A 26 -17.701 -13.953 20.018 1.00 0.00 C ATOM 339 O GLU A 26 -18.512 -14.574 20.703 1.00 0.00 O ATOM 340 CB GLU A 26 -15.492 -15.108 20.226 1.00 0.00 C ATOM 341 CG GLU A 26 -14.977 -15.260 18.804 1.00 0.00 C ATOM 342 CD GLU A 26 -15.074 -16.686 18.298 1.00 0.00 C ATOM 343 OE1 GLU A 26 -16.093 -17.349 18.586 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.132 -17.140 17.615 1.00 0.00 O ATOM 0 H GLU A 26 -15.828 -14.158 22.489 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.789 -13.007 19.879 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.650 -15.161 20.916 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.148 -15.947 20.458 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.545 -14.605 18.144 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.938 -14.933 18.761 1.00 0.00 H new ATOM 351 N ALA A 27 -18.020 -13.380 18.862 1.00 0.00 N ATOM 352 CA ALA A 27 -19.371 -13.453 18.320 1.00 0.00 C ATOM 353 C ALA A 27 -19.790 -14.899 18.081 1.00 0.00 C ATOM 354 O ALA A 27 -18.954 -15.761 17.812 1.00 0.00 O ATOM 355 CB ALA A 27 -19.466 -12.654 17.028 1.00 0.00 C ATOM 0 H ALA A 27 -17.361 -12.860 18.283 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.053 -13.021 19.053 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.481 -12.718 16.635 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.218 -11.611 17.226 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.767 -13.060 16.297 1.00 0.00 H new ATOM 361 N ARG A 28 -21.090 -15.158 18.182 1.00 0.00 N ATOM 362 CA ARG A 28 -21.619 -16.502 17.979 1.00 0.00 C ATOM 363 C ARG A 28 -22.688 -16.506 16.890 1.00 0.00 C ATOM 364 O ARG A 28 -23.521 -15.602 16.820 1.00 0.00 O ATOM 365 CB ARG A 28 -22.203 -17.046 19.284 1.00 0.00 C ATOM 366 CG ARG A 28 -21.249 -16.953 20.463 1.00 0.00 C ATOM 367 CD ARG A 28 -21.972 -17.170 21.783 1.00 0.00 C ATOM 368 NE ARG A 28 -22.563 -18.503 21.871 1.00 0.00 N ATOM 369 CZ ARG A 28 -23.542 -18.819 22.711 1.00 0.00 C ATOM 370 NH1 ARG A 28 -24.038 -17.902 23.531 1.00 0.00 N ATOM 371 NH2 ARG A 28 -24.028 -20.053 22.732 1.00 0.00 N ATOM 0 H ARG A 28 -21.796 -14.456 18.403 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.798 -17.145 17.661 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.115 -16.497 19.521 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.487 -18.088 19.139 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.459 -17.696 20.353 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.768 -15.975 20.467 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.273 -17.029 22.607 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.754 -16.419 21.896 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.204 -19.231 21.253 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.668 -16.952 23.517 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.790 -18.147 24.175 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.650 -20.761 22.102 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -24.780 -20.294 23.378 1.00 0.00 H new ATOM 385 N ALA A 29 -22.657 -17.528 16.042 1.00 0.00 N ATOM 386 CA ALA A 29 -23.624 -17.651 14.957 1.00 0.00 C ATOM 387 C ALA A 29 -25.046 -17.756 15.499 1.00 0.00 C ATOM 388 O ALA A 29 -25.377 -18.695 16.221 1.00 0.00 O ATOM 389 CB ALA A 29 -23.296 -18.858 14.092 1.00 0.00 C ATOM 0 H ALA A 29 -21.973 -18.283 16.085 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.562 -16.752 14.344 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.026 -18.937 13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.299 -18.741 13.668 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.328 -19.761 14.701 1.00 0.00 H new ATOM 395 N GLY A 30 -25.883 -16.785 15.144 1.00 0.00 N ATOM 396 CA GLY A 30 -27.259 -16.788 15.605 1.00 0.00 C ATOM 397 C GLY A 30 -27.574 -15.603 16.496 1.00 0.00 C ATOM 398 O GLY A 30 -28.740 -15.265 16.699 1.00 0.00 O ATOM 0 H GLY A 30 -25.633 -15.997 14.546 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -27.927 -16.779 14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.454 -17.711 16.151 1.00 0.00 H new ATOM 402 N GLN A 31 -26.533 -14.972 17.029 1.00 0.00 N ATOM 403 CA GLN A 31 -26.707 -13.820 17.906 1.00 0.00 C ATOM 404 C GLN A 31 -26.451 -12.519 17.152 1.00 0.00 C ATOM 405 O GLN A 31 -25.572 -12.449 16.292 1.00 0.00 O ATOM 406 CB GLN A 31 -25.765 -13.920 19.107 1.00 0.00 C ATOM 407 CG GLN A 31 -24.419 -13.251 18.883 1.00 0.00 C ATOM 408 CD GLN A 31 -23.496 -13.380 20.079 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.738 -14.344 20.191 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.555 -12.407 20.980 1.00 0.00 N ATOM 0 H GLN A 31 -25.561 -15.238 16.869 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.738 -13.817 18.260 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.246 -13.467 19.974 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.603 -14.971 19.345 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -23.939 -13.692 18.010 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.575 -12.195 18.662 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.198 -11.627 20.847 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.957 -12.440 21.806 1.00 0.00 H new ATOM 419 N THR A 32 -27.225 -11.489 17.479 1.00 0.00 N ATOM 420 CA THR A 32 -27.083 -10.190 16.832 1.00 0.00 C ATOM 421 C THR A 32 -26.031 -9.339 17.532 1.00 0.00 C ATOM 422 O THR A 32 -25.981 -9.282 18.761 1.00 0.00 O ATOM 423 CB THR A 32 -28.419 -9.423 16.813 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.480 -10.298 16.416 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.349 -8.239 15.861 1.00 0.00 C ATOM 0 H THR A 32 -27.957 -11.529 18.188 1.00 0.00 H new ATOM 0 HA THR A 32 -26.767 -10.381 15.806 1.00 0.00 H new ATOM 0 HB THR A 32 -28.613 -9.050 17.819 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.326 -9.804 16.408 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.303 -7.713 15.864 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.559 -7.560 16.182 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.134 -8.595 14.853 1.00 0.00 H new ATOM 433 N VAL A 33 -25.191 -8.676 16.743 1.00 0.00 N ATOM 434 CA VAL A 33 -24.140 -7.825 17.288 1.00 0.00 C ATOM 435 C VAL A 33 -23.849 -6.650 16.362 1.00 0.00 C ATOM 436 O VAL A 33 -24.229 -6.660 15.192 1.00 0.00 O ATOM 437 CB VAL A 33 -22.839 -8.618 17.519 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.104 -9.838 18.388 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.220 -9.023 16.190 1.00 0.00 C ATOM 0 H VAL A 33 -25.218 -8.712 15.724 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.502 -7.448 18.245 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.131 -7.976 18.043 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.174 -10.385 18.540 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.499 -9.519 19.352 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.829 -10.485 17.895 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.302 -9.582 16.372 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.922 -9.647 15.637 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -21.992 -8.130 15.608 1.00 0.00 H new ATOM 449 N SER A 34 -23.170 -5.638 16.894 1.00 0.00 N ATOM 450 CA SER A 34 -22.830 -4.453 16.116 1.00 0.00 C ATOM 451 C SER A 34 -21.324 -4.367 15.887 1.00 0.00 C ATOM 452 O SER A 34 -20.537 -4.430 16.831 1.00 0.00 O ATOM 453 CB SER A 34 -23.322 -3.191 16.828 1.00 0.00 C ATOM 454 OG SER A 34 -23.602 -3.452 18.192 1.00 0.00 O ATOM 0 H SER A 34 -22.845 -5.616 17.861 1.00 0.00 H new ATOM 0 HA SER A 34 -23.323 -4.531 15.147 1.00 0.00 H new ATOM 0 HB2 SER A 34 -22.567 -2.409 16.752 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.219 -2.817 16.334 1.00 0.00 H new ATOM 0 HG SER A 34 -23.913 -2.630 18.625 1.00 0.00 H new ATOM 460 N VAL A 35 -20.931 -4.222 14.626 1.00 0.00 N ATOM 461 CA VAL A 35 -19.520 -4.126 14.271 1.00 0.00 C ATOM 462 C VAL A 35 -19.306 -3.133 13.134 1.00 0.00 C ATOM 463 O VAL A 35 -20.226 -2.839 12.370 1.00 0.00 O ATOM 464 CB VAL A 35 -18.951 -5.496 13.855 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.377 -6.572 14.842 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.394 -5.850 12.444 1.00 0.00 C ATOM 0 H VAL A 35 -21.570 -4.168 13.833 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.993 -3.777 15.159 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.863 -5.437 13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.966 -7.533 14.532 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.006 -6.322 15.836 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.465 -6.633 14.866 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.983 -6.821 12.166 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.482 -5.892 12.404 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.034 -5.091 11.749 1.00 0.00 H new ATOM 476 N HIS A 36 -18.084 -2.619 13.028 1.00 0.00 N ATOM 477 CA HIS A 36 -17.748 -1.658 11.983 1.00 0.00 C ATOM 478 C HIS A 36 -16.825 -2.288 10.943 1.00 0.00 C ATOM 479 O HIS A 36 -15.835 -2.933 11.288 1.00 0.00 O ATOM 480 CB HIS A 36 -17.083 -0.423 12.591 1.00 0.00 C ATOM 481 CG HIS A 36 -17.998 0.758 12.698 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.890 1.112 11.707 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.158 1.667 13.688 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.557 2.189 12.082 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.132 2.545 13.281 1.00 0.00 N ATOM 0 H HIS A 36 -17.311 -2.852 13.652 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.672 -1.357 11.489 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.709 -0.673 13.584 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.220 -0.150 11.984 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.620 1.696 14.624 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.320 2.692 11.506 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.472 3.343 13.818 1.00 0.00 H new ATOM 493 N TYR A 37 -17.157 -2.096 9.672 1.00 0.00 N ATOM 494 CA TYR A 37 -16.360 -2.648 8.582 1.00 0.00 C ATOM 495 C TYR A 37 -15.755 -1.534 7.732 1.00 0.00 C ATOM 496 O TYR A 37 -16.452 -0.614 7.305 1.00 0.00 O ATOM 497 CB TYR A 37 -17.217 -3.564 7.708 1.00 0.00 C ATOM 498 CG TYR A 37 -18.276 -2.828 6.917 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.429 -2.358 7.533 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.123 -2.604 5.555 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.400 -1.686 6.815 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.088 -1.932 4.829 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.224 -1.476 5.463 1.00 0.00 C ATOM 504 OH TYR A 37 -21.188 -0.806 4.745 1.00 0.00 O ATOM 0 H TYR A 37 -17.972 -1.562 9.370 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.548 -3.230 9.018 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.569 -4.104 7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.700 -4.309 8.341 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.569 -2.521 8.591 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.235 -2.961 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.291 -1.328 7.309 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.953 -1.765 3.771 1.00 0.00 H new ATOM 0 HH TYR A 37 -20.911 -0.741 3.807 1.00 0.00 H new ATOM 514 N THR A 38 -14.451 -1.626 7.490 1.00 0.00 N ATOM 515 CA THR A 38 -13.750 -0.628 6.692 1.00 0.00 C ATOM 516 C THR A 38 -13.095 -1.262 5.470 1.00 0.00 C ATOM 517 O THR A 38 -12.104 -1.982 5.587 1.00 0.00 O ATOM 518 CB THR A 38 -12.671 0.096 7.520 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.902 -0.114 8.917 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.670 1.588 7.220 1.00 0.00 C ATOM 0 H THR A 38 -13.859 -2.382 7.835 1.00 0.00 H new ATOM 0 HA THR A 38 -14.496 0.097 6.366 1.00 0.00 H new ATOM 0 HB THR A 38 -11.699 -0.315 7.247 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.062 0.001 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.900 2.078 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.465 1.746 6.161 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.644 2.010 7.468 1.00 0.00 H new ATOM 528 N GLY A 39 -13.656 -0.989 4.296 1.00 0.00 N ATOM 529 CA GLY A 39 -13.113 -1.541 3.068 1.00 0.00 C ATOM 530 C GLY A 39 -11.717 -1.030 2.771 1.00 0.00 C ATOM 531 O GLY A 39 -11.543 0.121 2.370 1.00 0.00 O ATOM 0 H GLY A 39 -14.477 -0.396 4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.091 -2.628 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.773 -1.290 2.237 1.00 0.00 H new ATOM 535 N TRP A 40 -10.721 -1.886 2.969 1.00 0.00 N ATOM 536 CA TRP A 40 -9.333 -1.514 2.721 1.00 0.00 C ATOM 537 C TRP A 40 -8.740 -2.347 1.590 1.00 0.00 C ATOM 538 O TRP A 40 -9.298 -3.376 1.205 1.00 0.00 O ATOM 539 CB TRP A 40 -8.501 -1.690 3.992 1.00 0.00 C ATOM 540 CG TRP A 40 -8.874 -0.733 5.083 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.686 0.359 4.973 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.447 -0.782 6.449 1.00 0.00 C ATOM 543 NE1 TRP A 40 -9.790 0.993 6.188 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.039 0.312 7.110 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.623 -1.644 7.178 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -8.832 0.564 8.464 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.418 -1.392 8.521 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.021 -0.296 9.153 1.00 0.00 C ATOM 0 H TRP A 40 -10.849 -2.842 3.300 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.311 -0.465 2.424 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.620 -2.710 4.357 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.447 -1.559 3.749 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.175 0.678 4.064 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.337 1.834 6.373 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.155 -2.492 6.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.295 1.408 8.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.782 -2.051 9.094 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -7.842 -0.127 10.205 1.00 0.00 H new ATOM 559 N LEU A 41 -7.607 -1.898 1.062 1.00 0.00 N ATOM 560 CA LEU A 41 -6.937 -2.604 -0.025 1.00 0.00 C ATOM 561 C LEU A 41 -5.809 -3.481 0.508 1.00 0.00 C ATOM 562 O LEU A 41 -5.506 -3.465 1.701 1.00 0.00 O ATOM 563 CB LEU A 41 -6.384 -1.605 -1.044 1.00 0.00 C ATOM 564 CG LEU A 41 -7.417 -0.916 -1.937 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.321 -1.945 -2.599 1.00 0.00 C ATOM 566 CD2 LEU A 41 -8.239 0.080 -1.132 1.00 0.00 C ATOM 0 H LEU A 41 -7.133 -1.049 1.369 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.670 -3.245 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.829 -0.837 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.670 -2.125 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.888 -0.371 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.050 -1.437 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.720 -2.619 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.843 -2.518 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.969 0.561 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.758 -0.442 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.579 0.836 -0.706 1.00 0.00 H new ATOM 578 N THR A 42 -5.188 -4.245 -0.385 1.00 0.00 N ATOM 579 CA THR A 42 -4.092 -5.128 -0.005 1.00 0.00 C ATOM 580 C THR A 42 -2.846 -4.331 0.361 1.00 0.00 C ATOM 581 O THR A 42 -1.877 -4.882 0.884 1.00 0.00 O ATOM 582 CB THR A 42 -3.744 -6.111 -1.139 1.00 0.00 C ATOM 583 OG1 THR A 42 -2.961 -5.449 -2.139 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.007 -6.679 -1.770 1.00 0.00 C ATOM 0 H THR A 42 -5.425 -4.270 -1.377 1.00 0.00 H new ATOM 0 HA THR A 42 -4.428 -5.692 0.865 1.00 0.00 H new ATOM 0 HB THR A 42 -3.168 -6.933 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.743 -6.081 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.736 -7.370 -2.568 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.586 -7.208 -1.013 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.605 -5.866 -2.182 1.00 0.00 H new ATOM 592 N ASP A 43 -2.877 -3.032 0.085 1.00 0.00 N ATOM 593 CA ASP A 43 -1.749 -2.159 0.388 1.00 0.00 C ATOM 594 C ASP A 43 -1.981 -1.405 1.693 1.00 0.00 C ATOM 595 O ASP A 43 -1.040 -0.913 2.314 1.00 0.00 O ATOM 596 CB ASP A 43 -1.524 -1.167 -0.755 1.00 0.00 C ATOM 597 CG ASP A 43 -1.003 -1.839 -2.010 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.319 -3.028 -2.221 1.00 0.00 O ATOM 599 OD2 ASP A 43 -0.279 -1.175 -2.782 1.00 0.00 O ATOM 0 H ASP A 43 -3.671 -2.560 -0.348 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.860 -2.780 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.461 -0.659 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.816 -0.403 -0.435 1.00 0.00 H new ATOM 604 N GLY A 44 -3.243 -1.317 2.105 1.00 0.00 N ATOM 605 CA GLY A 44 -3.576 -0.621 3.333 1.00 0.00 C ATOM 606 C GLY A 44 -4.378 0.641 3.086 1.00 0.00 C ATOM 607 O GLY A 44 -4.656 1.399 4.015 1.00 0.00 O ATOM 0 H GLY A 44 -4.040 -1.716 1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.144 -1.287 3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.658 -0.366 3.863 1.00 0.00 H new ATOM 611 N GLN A 45 -4.750 0.867 1.830 1.00 0.00 N ATOM 612 CA GLN A 45 -5.523 2.048 1.463 1.00 0.00 C ATOM 613 C GLN A 45 -7.002 1.850 1.779 1.00 0.00 C ATOM 614 O GLN A 45 -7.520 0.736 1.703 1.00 0.00 O ATOM 615 CB GLN A 45 -5.344 2.359 -0.024 1.00 0.00 C ATOM 616 CG GLN A 45 -3.893 2.547 -0.436 1.00 0.00 C ATOM 617 CD GLN A 45 -3.646 2.182 -1.886 1.00 0.00 C ATOM 618 OE1 GLN A 45 -2.748 1.398 -2.197 1.00 0.00 O ATOM 619 NE2 GLN A 45 -4.444 2.748 -2.784 1.00 0.00 N ATOM 0 H GLN A 45 -4.529 0.248 1.050 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.154 2.889 2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.778 1.549 -0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.902 3.263 -0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.605 3.585 -0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -3.256 1.935 0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.175 3.392 -2.482 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.326 2.539 -3.775 1.00 0.00 H new ATOM 628 N LYS A 46 -7.677 2.938 2.135 1.00 0.00 N ATOM 629 CA LYS A 46 -9.096 2.885 2.462 1.00 0.00 C ATOM 630 C LYS A 46 -9.939 3.437 1.317 1.00 0.00 C ATOM 631 O LYS A 46 -9.639 4.497 0.767 1.00 0.00 O ATOM 632 CB LYS A 46 -9.375 3.676 3.743 1.00 0.00 C ATOM 633 CG LYS A 46 -10.830 3.636 4.177 1.00 0.00 C ATOM 634 CD LYS A 46 -11.222 4.897 4.930 1.00 0.00 C ATOM 635 CE LYS A 46 -10.785 4.835 6.385 1.00 0.00 C ATOM 636 NZ LYS A 46 -10.816 6.176 7.031 1.00 0.00 N ATOM 0 H LYS A 46 -7.263 3.868 2.204 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.368 1.841 2.620 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.754 3.281 4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.078 4.714 3.591 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.469 3.521 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.998 2.765 4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.769 5.765 4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.302 5.032 4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.437 4.154 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.776 4.427 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.511 6.091 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.174 6.820 6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.784 6.555 6.998 1.00 0.00 H new ATOM 650 N PHE A 47 -10.996 2.714 0.964 1.00 0.00 N ATOM 651 CA PHE A 47 -11.883 3.132 -0.115 1.00 0.00 C ATOM 652 C PHE A 47 -13.339 2.826 0.227 1.00 0.00 C ATOM 653 O PHE A 47 -14.186 2.715 -0.659 1.00 0.00 O ATOM 654 CB PHE A 47 -11.498 2.433 -1.421 1.00 0.00 C ATOM 655 CG PHE A 47 -11.952 1.004 -1.493 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.402 0.045 -0.657 1.00 0.00 C ATOM 657 CD2 PHE A 47 -12.930 0.618 -2.396 1.00 0.00 C ATOM 658 CE1 PHE A 47 -11.818 -1.272 -0.721 1.00 0.00 C ATOM 659 CE2 PHE A 47 -13.350 -0.697 -2.463 1.00 0.00 C ATOM 660 CZ PHE A 47 -12.793 -1.643 -1.626 1.00 0.00 C ATOM 0 H PHE A 47 -11.259 1.835 1.410 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.776 4.209 -0.241 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.926 2.984 -2.258 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.415 2.468 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.639 0.330 0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.369 1.353 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.381 -2.010 -0.064 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.114 -0.985 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.119 -2.671 -1.679 1.00 0.00 H new ATOM 670 N ASP A 48 -13.620 2.692 1.519 1.00 0.00 N ATOM 671 CA ASP A 48 -14.973 2.400 1.980 1.00 0.00 C ATOM 672 C ASP A 48 -15.030 2.361 3.504 1.00 0.00 C ATOM 673 O ASP A 48 -14.259 1.648 4.146 1.00 0.00 O ATOM 674 CB ASP A 48 -15.454 1.067 1.404 1.00 0.00 C ATOM 675 CG ASP A 48 -16.639 0.503 2.164 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.749 1.058 2.028 1.00 0.00 O ATOM 677 OD2 ASP A 48 -16.455 -0.495 2.892 1.00 0.00 O ATOM 0 H ASP A 48 -12.930 2.781 2.265 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.630 3.196 1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -15.729 1.204 0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.635 0.348 1.427 1.00 0.00 H new ATOM 682 N SER A 49 -15.949 3.132 4.076 1.00 0.00 N ATOM 683 CA SER A 49 -16.104 3.190 5.525 1.00 0.00 C ATOM 684 C SER A 49 -17.577 3.295 5.910 1.00 0.00 C ATOM 685 O SER A 49 -18.357 3.974 5.241 1.00 0.00 O ATOM 686 CB SER A 49 -15.330 4.379 6.095 1.00 0.00 C ATOM 687 OG SER A 49 -15.488 4.465 7.501 1.00 0.00 O ATOM 0 H SER A 49 -16.598 3.725 3.558 1.00 0.00 H new ATOM 0 HA SER A 49 -15.701 2.269 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.272 4.279 5.850 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.679 5.301 5.630 1.00 0.00 H new ATOM 0 HG SER A 49 -14.982 5.232 7.841 1.00 0.00 H new ATOM 693 N SER A 50 -17.949 2.619 6.992 1.00 0.00 N ATOM 694 CA SER A 50 -19.328 2.633 7.465 1.00 0.00 C ATOM 695 C SER A 50 -19.700 4.007 8.015 1.00 0.00 C ATOM 696 O SER A 50 -20.870 4.289 8.274 1.00 0.00 O ATOM 697 CB SER A 50 -19.531 1.568 8.544 1.00 0.00 C ATOM 698 OG SER A 50 -18.290 1.033 8.971 1.00 0.00 O ATOM 0 H SER A 50 -17.315 2.055 7.558 1.00 0.00 H new ATOM 0 HA SER A 50 -19.978 2.411 6.619 1.00 0.00 H new ATOM 0 HB2 SER A 50 -20.055 2.003 9.395 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.162 0.768 8.156 1.00 0.00 H new ATOM 0 HG SER A 50 -18.204 1.141 9.941 1.00 0.00 H new ATOM 776 N ASP A 55 -22.842 4.959 11.989 1.00 0.00 N ATOM 777 CA ASP A 55 -23.432 3.960 12.874 1.00 0.00 C ATOM 778 C ASP A 55 -22.847 2.578 12.600 1.00 0.00 C ATOM 779 O ASP A 55 -22.547 2.219 11.461 1.00 0.00 O ATOM 780 CB ASP A 55 -24.951 3.928 12.701 1.00 0.00 C ATOM 781 CG ASP A 55 -25.547 2.584 13.070 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.459 1.649 12.247 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.101 2.467 14.183 1.00 0.00 O ATOM 0 HA ASP A 55 -23.197 4.237 13.902 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.401 4.704 13.320 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -25.201 4.161 11.666 1.00 0.00 H new ATOM 788 N PRO A 56 -22.679 1.784 13.667 1.00 0.00 N ATOM 789 CA PRO A 56 -22.128 0.429 13.567 1.00 0.00 C ATOM 790 C PRO A 56 -23.086 -0.536 12.876 1.00 0.00 C ATOM 791 O PRO A 56 -24.295 -0.493 13.101 1.00 0.00 O ATOM 792 CB PRO A 56 -21.920 0.022 15.028 1.00 0.00 C ATOM 793 CG PRO A 56 -22.900 0.842 15.793 1.00 0.00 C ATOM 794 CD PRO A 56 -23.015 2.147 15.054 1.00 0.00 C ATOM 0 HA PRO A 56 -21.217 0.402 12.969 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.098 -1.044 15.171 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -20.899 0.221 15.353 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -23.866 0.341 15.852 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -22.560 1.002 16.816 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.019 2.564 15.128 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.329 2.895 15.451 1.00 0.00 H new ATOM 802 N PHE A 57 -22.536 -1.406 12.036 1.00 0.00 N ATOM 803 CA PHE A 57 -23.342 -2.383 11.312 1.00 0.00 C ATOM 804 C PHE A 57 -23.867 -3.461 12.255 1.00 0.00 C ATOM 805 O PHE A 57 -23.141 -4.381 12.629 1.00 0.00 O ATOM 806 CB PHE A 57 -22.520 -3.025 10.192 1.00 0.00 C ATOM 807 CG PHE A 57 -23.359 -3.612 9.093 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.287 -2.833 8.421 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.219 -4.942 8.733 1.00 0.00 C ATOM 810 CE1 PHE A 57 -25.060 -3.372 7.410 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.990 -5.486 7.722 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.911 -4.699 7.059 1.00 0.00 C ATOM 0 H PHE A 57 -21.536 -1.455 11.840 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.194 -1.862 10.875 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.852 -2.276 9.767 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.892 -3.808 10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.408 -1.794 8.690 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.499 -5.561 9.248 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.781 -2.755 6.894 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.872 -6.525 7.451 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.513 -5.121 6.268 1.00 0.00 H new ATOM 822 N ALA A 58 -25.135 -3.340 12.635 1.00 0.00 N ATOM 823 CA ALA A 58 -25.759 -4.304 13.532 1.00 0.00 C ATOM 824 C ALA A 58 -26.575 -5.331 12.754 1.00 0.00 C ATOM 825 O ALA A 58 -27.475 -4.975 11.993 1.00 0.00 O ATOM 826 CB ALA A 58 -26.637 -3.588 14.548 1.00 0.00 C ATOM 0 H ALA A 58 -25.750 -2.583 12.335 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.968 -4.835 14.062 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.097 -4.320 15.212 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.028 -2.899 15.134 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.416 -3.031 14.027 1.00 0.00 H new ATOM 832 N PHE A 59 -26.255 -6.606 12.950 1.00 0.00 N ATOM 833 CA PHE A 59 -26.958 -7.684 12.265 1.00 0.00 C ATOM 834 C PHE A 59 -26.755 -9.012 12.989 1.00 0.00 C ATOM 835 O PHE A 59 -26.093 -9.072 14.025 1.00 0.00 O ATOM 836 CB PHE A 59 -26.472 -7.800 10.818 1.00 0.00 C ATOM 837 CG PHE A 59 -25.077 -8.344 10.696 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.996 -7.633 11.193 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.847 -9.565 10.084 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.712 -8.131 11.081 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.564 -10.068 9.970 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.496 -9.350 10.470 1.00 0.00 C ATOM 0 H PHE A 59 -25.514 -6.918 13.577 1.00 0.00 H new ATOM 0 HA PHE A 59 -28.022 -7.448 12.266 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.155 -8.445 10.264 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.512 -6.817 10.350 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.159 -6.679 11.673 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.679 -10.131 9.691 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.878 -7.567 11.471 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.398 -11.021 9.490 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.493 -9.741 10.383 1.00 0.00 H new ATOM 852 N VAL A 60 -27.330 -10.075 12.436 1.00 0.00 N ATOM 853 CA VAL A 60 -27.213 -11.402 13.028 1.00 0.00 C ATOM 854 C VAL A 60 -26.022 -12.158 12.450 1.00 0.00 C ATOM 855 O VAL A 60 -25.912 -12.330 11.235 1.00 0.00 O ATOM 856 CB VAL A 60 -28.492 -12.231 12.804 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.303 -13.652 13.312 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.682 -11.568 13.480 1.00 0.00 C ATOM 0 H VAL A 60 -27.882 -10.043 11.579 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.064 -11.260 14.098 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.691 -12.277 11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.217 -14.223 13.145 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.478 -14.123 12.777 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.078 -13.630 14.378 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.577 -12.167 13.311 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.495 -11.489 14.551 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.829 -10.572 13.063 1.00 0.00 H new ATOM 868 N LEU A 61 -25.133 -12.609 13.327 1.00 0.00 N ATOM 869 CA LEU A 61 -23.949 -13.349 12.904 1.00 0.00 C ATOM 870 C LEU A 61 -24.337 -14.587 12.102 1.00 0.00 C ATOM 871 O LEU A 61 -25.251 -15.321 12.478 1.00 0.00 O ATOM 872 CB LEU A 61 -23.116 -13.757 14.122 1.00 0.00 C ATOM 873 CG LEU A 61 -21.864 -14.585 13.832 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.085 -13.986 12.671 1.00 0.00 C ATOM 875 CD2 LEU A 61 -20.988 -14.678 15.072 1.00 0.00 C ATOM 0 H LEU A 61 -25.209 -12.476 14.335 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.353 -12.697 12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.815 -12.853 14.650 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.754 -14.325 14.800 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.174 -15.592 13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.197 -14.589 12.479 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.713 -13.971 11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.786 -12.968 12.920 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.101 -15.271 14.847 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.687 -13.677 15.380 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.547 -15.153 15.878 1.00 0.00 H new ATOM 887 N GLY A 62 -23.635 -14.814 10.996 1.00 0.00 N ATOM 888 CA GLY A 62 -23.920 -15.965 10.159 1.00 0.00 C ATOM 889 C GLY A 62 -24.844 -15.628 9.006 1.00 0.00 C ATOM 890 O GLY A 62 -24.963 -16.397 8.052 1.00 0.00 O ATOM 0 H GLY A 62 -22.874 -14.221 10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -22.985 -16.365 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.373 -16.749 10.766 1.00 0.00 H new ATOM 894 N GLY A 63 -25.502 -14.476 9.092 1.00 0.00 N ATOM 895 CA GLY A 63 -26.412 -14.061 8.042 1.00 0.00 C ATOM 896 C GLY A 63 -26.095 -12.676 7.513 1.00 0.00 C ATOM 897 O GLY A 63 -24.958 -12.392 7.138 1.00 0.00 O ATOM 0 H GLY A 63 -25.421 -13.823 9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -26.368 -14.778 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.433 -14.076 8.424 1.00 0.00 H new ATOM 901 N GLY A 64 -27.104 -11.811 7.480 1.00 0.00 N ATOM 902 CA GLY A 64 -26.907 -10.459 6.990 1.00 0.00 C ATOM 903 C GLY A 64 -26.613 -10.418 5.504 1.00 0.00 C ATOM 904 O GLY A 64 -26.230 -9.379 4.968 1.00 0.00 O ATOM 0 H GLY A 64 -28.054 -12.022 7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -27.799 -9.867 7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.083 -9.995 7.533 1.00 0.00 H new ATOM 908 N MET A 65 -26.793 -11.553 4.836 1.00 0.00 N ATOM 909 CA MET A 65 -26.544 -11.643 3.402 1.00 0.00 C ATOM 910 C MET A 65 -25.157 -11.109 3.056 1.00 0.00 C ATOM 911 O MET A 65 -25.006 -10.284 2.155 1.00 0.00 O ATOM 912 CB MET A 65 -27.610 -10.865 2.628 1.00 0.00 C ATOM 913 CG MET A 65 -28.913 -11.629 2.454 1.00 0.00 C ATOM 914 SD MET A 65 -30.295 -10.555 2.021 1.00 0.00 S ATOM 915 CE MET A 65 -30.872 -11.337 0.516 1.00 0.00 C ATOM 0 H MET A 65 -27.110 -12.423 5.265 1.00 0.00 H new ATOM 0 HA MET A 65 -26.591 -12.694 3.116 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.814 -9.929 3.148 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.217 -10.605 1.645 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.787 -12.383 1.677 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.145 -12.159 3.378 1.00 0.00 H new ATOM 0 HE1 MET A 65 -31.728 -10.786 0.125 1.00 0.00 H new ATOM 0 HE2 MET A 65 -30.072 -11.337 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 65 -31.168 -12.364 0.730 1.00 0.00 H new ATOM 925 N VAL A 66 -24.148 -11.584 3.778 1.00 0.00 N ATOM 926 CA VAL A 66 -22.774 -11.155 3.547 1.00 0.00 C ATOM 927 C VAL A 66 -21.962 -12.252 2.868 1.00 0.00 C ATOM 928 O VAL A 66 -22.412 -13.393 2.759 1.00 0.00 O ATOM 929 CB VAL A 66 -22.080 -10.759 4.865 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.910 -9.729 5.616 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.833 -11.989 5.726 1.00 0.00 C ATOM 0 H VAL A 66 -24.256 -12.266 4.528 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.821 -10.284 2.893 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.115 -10.310 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.405 -9.461 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -23.031 -8.839 4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.890 -10.148 5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.342 -11.692 6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.784 -12.469 5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.195 -12.689 5.186 1.00 0.00 H new ATOM 941 N ILE A 67 -20.764 -11.899 2.414 1.00 0.00 N ATOM 942 CA ILE A 67 -19.888 -12.855 1.747 1.00 0.00 C ATOM 943 C ILE A 67 -19.198 -13.766 2.757 1.00 0.00 C ATOM 944 O ILE A 67 -19.112 -13.445 3.943 1.00 0.00 O ATOM 945 CB ILE A 67 -18.818 -12.142 0.900 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.783 -11.471 1.806 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.466 -11.119 -0.021 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.805 -10.593 1.058 1.00 0.00 C ATOM 0 H ILE A 67 -20.378 -10.958 2.496 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.518 -13.456 1.091 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.309 -12.884 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.301 -10.870 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -17.230 -12.241 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.697 -10.624 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.168 -11.622 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.998 -10.378 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.101 -10.150 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.260 -11.194 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -17.348 -9.801 0.542 1.00 0.00 H new ATOM 960 N LYS A 68 -18.704 -14.903 2.279 1.00 0.00 N ATOM 961 CA LYS A 68 -18.018 -15.860 3.138 1.00 0.00 C ATOM 962 C LYS A 68 -16.999 -15.158 4.030 1.00 0.00 C ATOM 963 O LYS A 68 -17.002 -15.333 5.248 1.00 0.00 O ATOM 964 CB LYS A 68 -17.319 -16.927 2.291 1.00 0.00 C ATOM 965 CG LYS A 68 -18.232 -17.589 1.273 1.00 0.00 C ATOM 966 CD LYS A 68 -17.838 -19.036 1.030 1.00 0.00 C ATOM 967 CE LYS A 68 -18.493 -19.970 2.036 1.00 0.00 C ATOM 968 NZ LYS A 68 -17.657 -20.146 3.256 1.00 0.00 N ATOM 0 H LYS A 68 -18.766 -15.184 1.300 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.763 -16.339 3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.477 -16.471 1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.909 -17.692 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.263 -17.546 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.192 -17.037 0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.126 -19.328 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.754 -19.134 1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -19.468 -19.573 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.666 -20.941 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.810 -21.097 3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.653 -20.031 3.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.923 -19.433 3.965 1.00 0.00 H new ATOM 982 N GLY A 69 -16.130 -14.361 3.416 1.00 0.00 N ATOM 983 CA GLY A 69 -15.120 -13.643 4.170 1.00 0.00 C ATOM 984 C GLY A 69 -15.709 -12.856 5.324 1.00 0.00 C ATOM 985 O GLY A 69 -15.117 -12.786 6.402 1.00 0.00 O ATOM 0 H GLY A 69 -16.108 -14.200 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.386 -14.351 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.589 -12.963 3.504 1.00 0.00 H new ATOM 989 N TRP A 70 -16.874 -12.261 5.099 1.00 0.00 N ATOM 990 CA TRP A 70 -17.542 -11.474 6.129 1.00 0.00 C ATOM 991 C TRP A 70 -18.010 -12.362 7.276 1.00 0.00 C ATOM 992 O TRP A 70 -17.754 -12.070 8.444 1.00 0.00 O ATOM 993 CB TRP A 70 -18.733 -10.721 5.532 1.00 0.00 C ATOM 994 CG TRP A 70 -18.383 -9.348 5.043 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.412 -9.023 4.140 1.00 0.00 C ATOM 996 CD2 TRP A 70 -19.001 -8.117 5.432 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.388 -7.663 3.945 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.354 -7.084 4.725 1.00 0.00 C ATOM 999 CE3 TRP A 70 -20.039 -7.786 6.307 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.712 -5.747 4.868 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.393 -6.457 6.449 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.732 -5.451 5.732 1.00 0.00 C ATOM 0 H TRP A 70 -17.376 -12.308 4.212 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.825 -10.753 6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -19.142 -11.300 4.704 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.518 -10.642 6.284 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.759 -9.731 3.651 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.754 -7.165 3.321 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.556 -8.555 6.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.203 -4.970 4.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.193 -6.190 7.124 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -20.033 -4.422 5.863 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.696 -13.448 6.936 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.198 -14.380 7.939 1.00 0.00 C ATOM 1015 C ASP A 71 -18.049 -15.001 8.728 1.00 0.00 C ATOM 1016 O ASP A 71 -18.111 -15.108 9.952 1.00 0.00 O ATOM 1017 CB ASP A 71 -20.028 -15.479 7.274 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.931 -16.198 8.258 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -20.711 -16.053 9.478 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.855 -16.906 7.807 1.00 0.00 O ATOM 0 H ASP A 71 -18.917 -13.704 5.974 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.831 -13.824 8.631 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.635 -15.042 6.481 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.360 -16.201 6.804 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.002 -15.408 8.017 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.840 -16.020 8.652 1.00 0.00 C ATOM 1027 C GLU A 72 -15.158 -15.037 9.600 1.00 0.00 C ATOM 1028 O GLU A 72 -14.643 -15.425 10.648 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.845 -16.497 7.592 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.037 -17.711 8.019 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.207 -17.452 9.262 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -12.483 -16.435 9.290 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -13.282 -18.266 10.206 1.00 0.00 O ATOM 0 H GLU A 72 -16.934 -15.325 7.003 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.183 -16.878 9.231 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.388 -16.736 6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.162 -15.682 7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.713 -18.545 8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -13.379 -18.010 7.203 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.158 -13.762 9.223 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.537 -12.744 10.049 1.00 0.00 C ATOM 1042 C GLY A 73 -15.402 -12.348 11.229 1.00 0.00 C ATOM 1043 O GLY A 73 -14.922 -12.264 12.360 1.00 0.00 O ATOM 0 H GLY A 73 -15.577 -13.416 8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.577 -13.111 10.413 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.331 -11.863 9.441 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.681 -12.101 10.967 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.615 -11.711 12.016 1.00 0.00 C ATOM 1049 C VAL A 74 -17.842 -12.851 13.003 1.00 0.00 C ATOM 1050 O VAL A 74 -18.214 -12.624 14.154 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.972 -11.278 11.428 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.910 -10.818 12.533 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.777 -10.183 10.391 1.00 0.00 C ATOM 0 H VAL A 74 -17.094 -12.164 10.037 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.167 -10.866 12.539 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.426 -12.137 10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.863 -10.516 12.099 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.074 -11.636 13.235 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.466 -9.972 13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.745 -9.889 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.302 -9.320 10.858 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.144 -10.554 9.585 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.615 -14.078 12.543 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.795 -15.254 13.386 1.00 0.00 C ATOM 1065 C GLN A 75 -16.505 -15.597 14.124 1.00 0.00 C ATOM 1066 O GLN A 75 -16.346 -16.706 14.633 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.247 -16.447 12.542 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.115 -17.117 11.779 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.594 -18.264 10.912 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.080 -19.380 10.999 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.584 -17.996 10.069 1.00 0.00 N ATOM 0 H GLN A 75 -17.307 -14.283 11.593 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.565 -15.028 14.124 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.721 -17.182 13.192 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.004 -16.113 11.833 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.616 -16.377 11.153 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.374 -17.487 12.487 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.980 -17.057 10.030 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.948 -18.729 9.460 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.586 -14.638 14.177 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.322 -14.859 14.854 1.00 0.00 C ATOM 1082 C GLY A 76 -13.931 -13.696 15.745 1.00 0.00 C ATOM 1083 O GLY A 76 -13.363 -13.893 16.819 1.00 0.00 O ATOM 0 H GLY A 76 -15.694 -13.712 13.763 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.389 -15.766 15.454 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.540 -15.024 14.113 1.00 0.00 H new ATOM 1087 N MET A 77 -14.234 -12.482 15.298 1.00 0.00 N ATOM 1088 CA MET A 77 -13.909 -11.284 16.063 1.00 0.00 C ATOM 1089 C MET A 77 -14.598 -11.304 17.424 1.00 0.00 C ATOM 1090 O MET A 77 -15.600 -11.994 17.614 1.00 0.00 O ATOM 1091 CB MET A 77 -14.322 -10.031 15.288 1.00 0.00 C ATOM 1092 CG MET A 77 -13.525 -9.814 14.013 1.00 0.00 C ATOM 1093 SD MET A 77 -11.777 -9.506 14.330 1.00 0.00 S ATOM 1094 CE MET A 77 -11.875 -8.076 15.404 1.00 0.00 C ATOM 0 H MET A 77 -14.704 -12.302 14.411 1.00 0.00 H new ATOM 0 HA MET A 77 -12.831 -11.266 16.222 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.380 -10.101 15.037 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.204 -9.160 15.933 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.625 -10.691 13.373 1.00 0.00 H new ATOM 0 HG3 MET A 77 -13.945 -8.970 13.466 1.00 0.00 H new ATOM 0 HE1 MET A 77 -11.084 -7.372 15.145 1.00 0.00 H new ATOM 0 HE2 MET A 77 -12.845 -7.594 15.280 1.00 0.00 H new ATOM 0 HE3 MET A 77 -11.756 -8.391 16.441 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.054 -10.545 18.369 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.616 -10.474 19.712 1.00 0.00 C ATOM 1106 C LYS A 78 -14.949 -9.034 20.089 1.00 0.00 C ATOM 1107 O LYS A 78 -14.376 -8.091 19.542 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.637 -11.065 20.729 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.010 -12.374 20.280 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.117 -12.963 21.359 1.00 0.00 C ATOM 1111 CE LYS A 78 -12.921 -13.394 22.576 1.00 0.00 C ATOM 1112 NZ LYS A 78 -12.138 -14.291 23.469 1.00 0.00 N ATOM 0 H LYS A 78 -13.223 -9.970 18.229 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.538 -11.056 19.723 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.846 -10.341 20.923 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.159 -11.227 21.672 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.795 -13.087 20.027 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.427 -12.207 19.374 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.576 -13.820 20.957 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.371 -12.226 21.657 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.237 -12.512 23.133 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.826 -13.906 22.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.721 -14.562 24.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.858 -15.145 22.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.287 -13.794 23.801 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.876 -8.871 21.027 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.283 -7.545 21.478 1.00 0.00 C ATOM 1128 C VAL A 79 -15.074 -6.703 21.869 1.00 0.00 C ATOM 1129 O VAL A 79 -14.270 -7.105 22.710 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.245 -7.631 22.677 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.744 -6.247 23.062 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.409 -8.558 22.361 1.00 0.00 C ATOM 0 H VAL A 79 -16.360 -9.641 21.490 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.798 -7.070 20.643 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.702 -8.044 23.527 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.423 -6.328 23.911 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.897 -5.617 23.333 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.271 -5.802 22.218 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.079 -8.607 23.220 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -18.954 -8.177 21.497 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.030 -9.556 22.139 1.00 0.00 H new ATOM 1142 N GLY A 80 -14.951 -5.531 21.253 1.00 0.00 N ATOM 1143 CA GLY A 80 -13.837 -4.650 21.551 1.00 0.00 C ATOM 1144 C GLY A 80 -12.591 -5.004 20.764 1.00 0.00 C ATOM 1145 O GLY A 80 -11.553 -4.359 20.907 1.00 0.00 O ATOM 0 H GLY A 80 -15.603 -5.176 20.553 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.122 -3.621 21.330 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.615 -4.698 22.617 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.693 -6.035 19.929 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.557 -6.457 19.130 1.00 0.00 C ATOM 1151 C GLY A 81 -11.561 -5.839 17.746 1.00 0.00 C ATOM 1152 O GLY A 81 -12.589 -5.820 17.069 1.00 0.00 O ATOM 0 H GLY A 81 -13.541 -6.585 19.792 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.635 -6.185 19.643 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.564 -7.543 19.040 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.408 -5.329 17.324 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.282 -4.707 16.012 1.00 0.00 C ATOM 1158 C VAL A 82 -9.115 -5.301 15.231 1.00 0.00 C ATOM 1159 O VAL A 82 -7.961 -5.203 15.650 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.084 -3.184 16.130 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.024 -2.544 14.751 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.195 -2.566 16.965 1.00 0.00 C ATOM 0 H VAL A 82 -9.548 -5.335 17.872 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.211 -4.905 15.477 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.135 -2.997 16.633 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.884 -1.468 14.855 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.190 -2.966 14.190 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.955 -2.739 14.219 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.039 -1.490 17.038 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.157 -2.762 16.492 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.185 -3.003 17.964 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.422 -5.916 14.095 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.399 -6.527 13.255 1.00 0.00 C ATOM 1174 C ARG A 83 -8.779 -6.436 11.780 1.00 0.00 C ATOM 1175 O ARG A 83 -9.960 -6.449 11.432 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.191 -7.991 13.650 1.00 0.00 C ATOM 1177 CG ARG A 83 -8.190 -8.222 15.153 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.919 -9.679 15.492 1.00 0.00 C ATOM 1179 NE ARG A 83 -6.610 -10.117 15.014 1.00 0.00 N ATOM 1180 CZ ARG A 83 -5.950 -11.152 15.523 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -6.475 -11.851 16.521 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -4.764 -11.489 15.034 1.00 0.00 N ATOM 0 H ARG A 83 -10.372 -6.005 13.734 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.468 -5.981 13.406 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.978 -8.596 13.198 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.244 -8.339 13.237 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.432 -7.592 15.619 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.152 -7.923 15.569 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.975 -9.817 16.572 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.694 -10.305 15.050 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.179 -9.600 14.248 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.387 -11.594 16.899 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.967 -12.645 16.910 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.358 -10.954 14.267 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.258 -12.284 15.425 1.00 0.00 H new ATOM 1196 N ARG A 84 -7.772 -6.345 10.919 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.001 -6.250 9.482 1.00 0.00 C ATOM 1198 C ARG A 84 -7.999 -7.634 8.839 1.00 0.00 C ATOM 1199 O ARG A 84 -6.963 -8.296 8.769 1.00 0.00 O ATOM 1200 CB ARG A 84 -6.931 -5.372 8.830 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.515 -5.717 9.260 1.00 0.00 C ATOM 1202 CD ARG A 84 -4.485 -4.922 8.473 1.00 0.00 C ATOM 1203 NE ARG A 84 -4.470 -5.292 7.061 1.00 0.00 N ATOM 1204 CZ ARG A 84 -3.474 -4.995 6.234 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -2.417 -4.327 6.676 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -3.533 -5.366 4.961 1.00 0.00 N ATOM 0 H ARG A 84 -6.789 -6.335 11.191 1.00 0.00 H new ATOM 0 HA ARG A 84 -8.979 -5.796 9.325 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.006 -5.467 7.747 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.131 -4.329 9.073 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.397 -5.514 10.324 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.340 -6.783 9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.700 -3.858 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.496 -5.086 8.901 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.268 -5.807 6.689 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -2.367 -4.040 7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.654 -4.100 6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.344 -5.880 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.767 -5.137 4.327 1.00 0.00 H new ATOM 1220 N LEU A 85 -9.166 -8.064 8.372 1.00 0.00 N ATOM 1221 CA LEU A 85 -9.300 -9.370 7.734 1.00 0.00 C ATOM 1222 C LEU A 85 -9.307 -9.236 6.215 1.00 0.00 C ATOM 1223 O LEU A 85 -10.112 -8.494 5.650 1.00 0.00 O ATOM 1224 CB LEU A 85 -10.582 -10.059 8.204 1.00 0.00 C ATOM 1225 CG LEU A 85 -10.883 -9.970 9.700 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -12.338 -10.318 9.974 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.956 -10.887 10.486 1.00 0.00 C ATOM 0 H LEU A 85 -10.033 -7.528 8.423 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.442 -9.978 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -11.422 -9.629 7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.527 -11.112 7.927 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.709 -8.944 10.026 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.533 -10.249 11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.985 -9.621 9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.540 -11.333 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.184 -10.811 11.549 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.098 -11.916 10.157 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.921 -10.591 10.315 1.00 0.00 H new ATOM 1239 N THR A 86 -8.408 -9.961 5.557 1.00 0.00 N ATOM 1240 CA THR A 86 -8.312 -9.924 4.104 1.00 0.00 C ATOM 1241 C THR A 86 -9.277 -10.915 3.463 1.00 0.00 C ATOM 1242 O THR A 86 -9.109 -12.129 3.590 1.00 0.00 O ATOM 1243 CB THR A 86 -6.881 -10.238 3.627 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.927 -9.664 4.529 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.647 -9.699 2.224 1.00 0.00 C ATOM 0 H THR A 86 -7.736 -10.581 6.008 1.00 0.00 H new ATOM 0 HA THR A 86 -8.577 -8.912 3.796 1.00 0.00 H new ATOM 0 HB THR A 86 -6.758 -11.321 3.608 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.020 -9.869 4.220 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.630 -9.933 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.355 -10.159 1.535 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.788 -8.618 2.221 1.00 0.00 H new ATOM 1253 N ILE A 87 -10.286 -10.391 2.776 1.00 0.00 N ATOM 1254 CA ILE A 87 -11.276 -11.231 2.114 1.00 0.00 C ATOM 1255 C ILE A 87 -10.967 -11.380 0.628 1.00 0.00 C ATOM 1256 O ILE A 87 -11.198 -10.473 -0.173 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.697 -10.660 2.277 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -13.062 -10.556 3.759 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.705 -11.529 1.538 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -14.196 -9.594 4.036 1.00 0.00 C ATOM 0 H ILE A 87 -10.439 -9.389 2.663 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.229 -12.210 2.591 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.722 -9.660 1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.337 -11.544 4.127 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -12.183 -10.240 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.705 -11.113 1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.453 -11.557 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.680 -12.540 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.401 -9.571 5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.917 -8.596 3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -15.089 -9.921 3.503 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.434 -12.550 0.249 1.00 0.00 N ATOM 1273 CA PRO A 88 -10.084 -12.847 -1.144 1.00 0.00 C ATOM 1274 C PRO A 88 -11.315 -13.008 -2.029 1.00 0.00 C ATOM 1275 O PRO A 88 -12.449 -13.060 -1.553 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.320 -14.169 -1.044 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.824 -14.805 0.206 1.00 0.00 C ATOM 1278 CD PRO A 88 -10.132 -13.675 1.150 1.00 0.00 C ATOM 0 HA PRO A 88 -9.510 -12.041 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.507 -14.801 -1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.244 -14.002 -0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.714 -15.402 0.009 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.078 -15.476 0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.978 -13.910 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -9.286 -13.453 1.800 1.00 0.00 H new ATOM 1286 N PRO A 89 -11.089 -13.091 -3.348 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.168 -13.250 -4.328 1.00 0.00 C ATOM 1288 C PRO A 89 -12.821 -14.626 -4.254 1.00 0.00 C ATOM 1289 O PRO A 89 -14.026 -14.762 -4.460 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.458 -13.067 -5.671 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.042 -13.446 -5.406 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.763 -13.037 -3.986 1.00 0.00 C ATOM 0 HA PRO A 89 -12.979 -12.541 -4.159 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.899 -13.699 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.533 -12.038 -6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.893 -14.517 -5.540 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.367 -12.941 -6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.058 -13.714 -3.504 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.332 -12.037 -3.933 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.017 -15.642 -3.958 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.517 -17.008 -3.857 1.00 0.00 C ATOM 1302 C GLN A 90 -13.458 -17.156 -2.665 1.00 0.00 C ATOM 1303 O GLN A 90 -14.146 -18.168 -2.526 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.354 -17.992 -3.729 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.342 -17.604 -2.663 1.00 0.00 C ATOM 1306 CD GLN A 90 -8.949 -17.404 -3.225 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -8.779 -16.855 -4.314 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -7.942 -17.851 -2.484 1.00 0.00 N ATOM 0 H GLN A 90 -11.017 -15.545 -3.784 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.074 -17.232 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.750 -18.981 -3.499 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.846 -18.068 -4.690 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.668 -16.685 -2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.313 -18.379 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.129 -18.300 -1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.982 -17.745 -2.811 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.482 -16.142 -1.808 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.338 -16.160 -0.626 1.00 0.00 C ATOM 1319 C LEU A 91 -15.228 -14.922 -0.581 1.00 0.00 C ATOM 1320 O LEU A 91 -15.909 -14.671 0.413 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.487 -16.237 0.643 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.011 -17.633 1.047 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -14.193 -18.576 1.206 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.026 -18.177 0.023 1.00 0.00 C ATOM 0 H LEU A 91 -12.919 -15.297 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.976 -17.042 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.612 -15.601 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.062 -15.818 1.468 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.502 -17.558 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.834 -19.564 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.862 -18.194 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.732 -18.647 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.698 -19.171 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.510 -18.237 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.163 -17.514 -0.040 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.219 -14.152 -1.665 1.00 0.00 N ATOM 1337 CA GLY A 92 -16.032 -12.952 -1.729 1.00 0.00 C ATOM 1338 C GLY A 92 -16.483 -12.631 -3.140 1.00 0.00 C ATOM 1339 O GLY A 92 -17.443 -13.216 -3.640 1.00 0.00 O ATOM 0 H GLY A 92 -14.663 -14.338 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.907 -13.075 -1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.464 -12.111 -1.332 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.789 -11.698 -3.783 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.126 -11.297 -5.144 1.00 0.00 C ATOM 1345 C TYR A 93 -16.005 -12.476 -6.105 1.00 0.00 C ATOM 1346 O TYR A 93 -17.003 -12.978 -6.619 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.217 -10.156 -5.602 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.722 -8.785 -5.211 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.386 -8.586 -4.006 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.537 -7.691 -6.046 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.850 -7.336 -3.645 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.996 -6.437 -5.692 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.652 -6.264 -4.491 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.112 -5.017 -4.135 1.00 0.00 O ATOM 0 H TYR A 93 -14.990 -11.205 -3.384 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.160 -10.953 -5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.223 -10.302 -5.179 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.111 -10.200 -6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.542 -9.423 -3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.026 -7.823 -6.988 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.365 -7.198 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.842 -5.596 -6.352 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.891 -4.373 -4.840 1.00 0.00 H new ATOM 1364 N GLY A 94 -14.771 -12.914 -6.342 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.540 -14.030 -7.239 1.00 0.00 C ATOM 1366 C GLY A 94 -13.859 -13.608 -8.526 1.00 0.00 C ATOM 1367 O GLY A 94 -13.340 -12.496 -8.626 1.00 0.00 O ATOM 0 H GLY A 94 -13.928 -12.515 -5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.926 -14.776 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.492 -14.506 -7.474 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.858 -14.498 -9.513 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.235 -14.212 -10.799 1.00 0.00 C ATOM 1373 C ALA A 95 -14.190 -13.452 -11.714 1.00 0.00 C ATOM 1374 O ALA A 95 -13.872 -13.184 -12.873 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.779 -15.502 -11.464 1.00 0.00 C ATOM 0 H ALA A 95 -14.282 -15.423 -9.446 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.364 -13.581 -10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.316 -15.273 -12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.056 -16.006 -10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.639 -16.153 -11.623 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.360 -13.108 -11.186 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.361 -12.381 -11.957 1.00 0.00 C ATOM 1383 C ARG A 96 -15.888 -10.963 -12.263 1.00 0.00 C ATOM 1384 O ARG A 96 -16.329 -10.346 -13.232 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.687 -12.334 -11.194 1.00 0.00 C ATOM 1386 CG ARG A 96 -18.822 -11.705 -11.985 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.287 -12.615 -13.111 1.00 0.00 C ATOM 1388 NE ARG A 96 -20.502 -12.117 -13.752 1.00 0.00 N ATOM 1389 CZ ARG A 96 -20.922 -12.521 -14.945 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -20.229 -13.425 -15.624 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -22.037 -12.020 -15.462 1.00 0.00 N ATOM 0 H ARG A 96 -15.638 -13.321 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.510 -12.907 -12.900 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.970 -13.348 -10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.545 -11.774 -10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.658 -11.493 -11.318 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.494 -10.751 -12.398 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.495 -12.704 -13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.469 -13.615 -12.717 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.058 -11.421 -13.256 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.371 -13.812 -15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -20.554 -13.734 -16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -22.572 -11.324 -14.943 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -22.359 -12.331 -16.379 1.00 0.00 H new ATOM 1405 N GLY A 97 -14.986 -10.453 -11.430 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.468 -9.111 -11.628 1.00 0.00 C ATOM 1407 C GLY A 97 -15.504 -8.042 -11.342 1.00 0.00 C ATOM 1408 O GLY A 97 -16.699 -8.258 -11.537 1.00 0.00 O ATOM 0 H GLY A 97 -14.605 -10.945 -10.622 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.605 -8.959 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.118 -9.008 -12.655 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.044 -6.885 -10.876 1.00 0.00 N ATOM 1413 CA ALA A 98 -15.939 -5.778 -10.562 1.00 0.00 C ATOM 1414 C ALA A 98 -15.651 -4.572 -11.449 1.00 0.00 C ATOM 1415 O ALA A 98 -16.521 -3.730 -11.671 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.814 -5.398 -9.094 1.00 0.00 C ATOM 0 H ALA A 98 -14.057 -6.690 -10.708 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.961 -6.103 -10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.488 -4.570 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.076 -6.254 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.788 -5.097 -8.882 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.424 -4.493 -11.955 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.043 -3.385 -12.811 1.00 0.00 C ATOM 1424 C GLY A 99 -12.743 -3.641 -13.547 1.00 0.00 C ATOM 1425 O GLY A 99 -12.237 -4.762 -13.556 1.00 0.00 O ATOM 0 H GLY A 99 -13.687 -5.177 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -14.836 -3.200 -13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.944 -2.482 -12.209 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.201 -2.598 -14.168 1.00 0.00 N ATOM 1430 CA GLY A 100 -10.957 -2.736 -14.903 1.00 0.00 C ATOM 1431 C GLY A 100 -9.770 -2.981 -13.993 1.00 0.00 C ATOM 1432 O GLY A 100 -8.996 -3.915 -14.208 1.00 0.00 O ATOM 0 H GLY A 100 -12.601 -1.660 -14.175 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.046 -3.561 -15.609 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.782 -1.833 -15.488 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.624 -2.140 -12.974 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.521 -2.270 -12.029 1.00 0.00 C ATOM 1438 C VAL A 101 -8.764 -3.418 -11.055 1.00 0.00 C ATOM 1439 O VAL A 101 -7.901 -3.748 -10.242 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.312 -0.970 -11.230 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -9.475 -0.734 -10.278 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -6.994 -1.017 -10.472 1.00 0.00 C ATOM 0 H VAL A 101 -10.255 -1.362 -12.782 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.625 -2.477 -12.614 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.273 -0.136 -11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.309 0.189 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.401 -0.653 -10.848 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.550 -1.569 -9.581 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.863 -0.091 -9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.002 -1.860 -9.781 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.172 -1.134 -11.178 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.944 -4.023 -11.145 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.300 -5.135 -10.273 1.00 0.00 C ATOM 1454 C ILE A 102 -10.322 -6.452 -11.043 1.00 0.00 C ATOM 1455 O ILE A 102 -11.348 -6.868 -11.581 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.674 -4.916 -9.614 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.669 -3.627 -8.790 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.039 -6.108 -8.741 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -13.007 -3.307 -8.161 1.00 0.00 C ATOM 0 H ILE A 102 -10.669 -3.762 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.537 -5.183 -9.496 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.425 -4.821 -10.398 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.918 -3.710 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.370 -2.797 -9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.013 -5.938 -8.282 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.079 -7.009 -9.353 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.287 -6.232 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.929 -2.380 -7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.758 -3.191 -8.942 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.299 -4.119 -7.495 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.163 -7.125 -11.096 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.024 -8.406 -11.795 1.00 0.00 C ATOM 1473 C PRO A 103 -9.761 -9.537 -11.086 1.00 0.00 C ATOM 1474 O PRO A 103 -10.197 -9.405 -9.942 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.514 -8.658 -11.776 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.019 -7.901 -10.592 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.900 -6.689 -10.477 1.00 0.00 C ATOM 0 HA PRO A 103 -9.452 -8.372 -12.797 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.291 -9.721 -11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.043 -8.309 -12.695 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.073 -8.510 -9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -5.975 -7.614 -10.721 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.043 -6.393 -9.438 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.473 -5.831 -10.997 1.00 0.00 H new ATOM 1485 N PRO A 104 -9.906 -10.676 -11.779 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.590 -11.853 -11.234 1.00 0.00 C ATOM 1487 C PRO A 104 -9.796 -12.518 -10.115 1.00 0.00 C ATOM 1488 O PRO A 104 -10.303 -13.399 -9.421 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.702 -12.788 -12.440 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.582 -12.386 -13.337 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.411 -10.904 -13.147 1.00 0.00 C ATOM 0 HA PRO A 104 -11.550 -11.596 -10.787 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.614 -13.832 -12.141 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.666 -12.679 -12.937 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.667 -12.920 -13.082 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.810 -12.622 -14.376 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.369 -10.603 -13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.983 -10.336 -13.881 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.549 -12.091 -9.945 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.686 -12.647 -8.909 1.00 0.00 C ATOM 1501 C ASN A 105 -7.345 -11.592 -7.861 1.00 0.00 C ATOM 1502 O ASN A 105 -6.457 -11.789 -7.032 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.400 -13.198 -9.530 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.561 -13.970 -8.531 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.375 -13.691 -8.352 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -6.174 -14.948 -7.873 1.00 0.00 N ATOM 0 H ASN A 105 -8.114 -11.362 -10.511 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.224 -13.459 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.654 -13.849 -10.367 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.812 -12.374 -9.934 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.660 -15.502 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.159 -15.145 -8.053 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.059 -10.471 -7.904 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.835 -9.386 -6.957 1.00 0.00 C ATOM 1515 C ALA A 106 -8.449 -9.708 -5.599 1.00 0.00 C ATOM 1516 O ALA A 106 -9.490 -10.360 -5.514 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.404 -8.085 -7.501 1.00 0.00 C ATOM 0 H ALA A 106 -8.797 -10.291 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.760 -9.270 -6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.230 -7.283 -6.783 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.915 -7.840 -8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.476 -8.197 -7.666 1.00 0.00 H new ATOM 1523 N THR A 107 -7.797 -9.246 -4.535 1.00 0.00 N ATOM 1524 CA THR A 107 -8.278 -9.486 -3.181 1.00 0.00 C ATOM 1525 C THR A 107 -8.758 -8.194 -2.531 1.00 0.00 C ATOM 1526 O THR A 107 -8.200 -7.122 -2.769 1.00 0.00 O ATOM 1527 CB THR A 107 -7.183 -10.115 -2.299 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.784 -11.379 -2.840 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.678 -10.302 -0.872 1.00 0.00 C ATOM 0 H THR A 107 -6.935 -8.704 -4.586 1.00 0.00 H new ATOM 0 HA THR A 107 -9.114 -10.181 -3.261 1.00 0.00 H new ATOM 0 HB THR A 107 -6.327 -9.440 -2.284 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.086 -11.771 -2.274 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.888 -10.748 -0.268 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.953 -9.334 -0.453 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.548 -10.958 -0.872 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.796 -8.300 -1.708 1.00 0.00 N ATOM 1538 CA LEU A 108 -10.351 -7.139 -1.022 1.00 0.00 C ATOM 1539 C LEU A 108 -10.193 -7.272 0.489 1.00 0.00 C ATOM 1540 O LEU A 108 -10.587 -8.279 1.079 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.829 -6.969 -1.379 1.00 0.00 C ATOM 1542 CG LEU A 108 -12.142 -6.767 -2.862 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.573 -7.182 -3.166 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.909 -5.318 -3.263 1.00 0.00 C ATOM 0 H LEU A 108 -10.270 -9.179 -1.500 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.801 -6.257 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.370 -7.849 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.220 -6.115 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.471 -7.397 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.778 -7.031 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.707 -8.234 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -14.261 -6.578 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.137 -5.192 -4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.556 -4.669 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.867 -5.053 -3.082 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.616 -6.249 1.111 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.409 -6.250 2.555 1.00 0.00 C ATOM 1558 C VAL A 109 -10.499 -5.457 3.267 1.00 0.00 C ATOM 1559 O VAL A 109 -11.061 -4.514 2.709 1.00 0.00 O ATOM 1560 CB VAL A 109 -8.035 -5.660 2.925 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.590 -6.160 4.291 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -7.004 -6.003 1.860 1.00 0.00 C ATOM 0 H VAL A 109 -9.283 -5.409 0.638 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.449 -7.290 2.880 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.126 -4.575 2.974 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.617 -5.733 4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.318 -5.859 5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.515 -7.247 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -6.039 -5.578 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.913 -7.086 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.320 -5.591 0.902 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.793 -5.844 4.503 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.817 -5.170 5.293 1.00 0.00 C ATOM 1574 C PHE A 110 -11.460 -5.188 6.776 1.00 0.00 C ATOM 1575 O PHE A 110 -11.093 -6.227 7.323 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.178 -5.834 5.076 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.911 -5.319 3.870 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.647 -5.834 2.611 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.864 -4.321 3.995 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -14.319 -5.362 1.500 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.540 -3.845 2.887 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.268 -4.367 1.638 1.00 0.00 C ATOM 0 H PHE A 110 -10.337 -6.621 4.980 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.870 -4.132 4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.036 -6.910 4.973 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.795 -5.677 5.961 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.908 -6.613 2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.081 -3.910 4.970 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.103 -5.771 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.280 -3.066 2.998 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.796 -3.998 0.771 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.571 -4.030 7.420 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.258 -3.913 8.840 1.00 0.00 C ATOM 1594 C GLU A 111 -12.500 -4.157 9.692 1.00 0.00 C ATOM 1595 O GLU A 111 -13.434 -3.355 9.693 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.680 -2.530 9.145 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.431 -2.288 10.624 1.00 0.00 C ATOM 1598 CD GLU A 111 -11.652 -1.745 11.340 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.889 -0.521 11.268 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -12.372 -2.546 11.974 1.00 0.00 O ATOM 0 H GLU A 111 -11.875 -3.161 6.982 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.515 -4.671 9.086 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.742 -2.410 8.603 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.365 -1.769 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.124 -3.222 11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.605 -1.586 10.739 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.504 -5.272 10.417 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.630 -5.623 11.274 1.00 0.00 C ATOM 1609 C VAL A 112 -13.337 -5.283 12.731 1.00 0.00 C ATOM 1610 O VAL A 112 -12.336 -5.726 13.293 1.00 0.00 O ATOM 1611 CB VAL A 112 -13.972 -7.120 11.167 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.277 -7.423 11.886 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -14.046 -7.546 9.708 1.00 0.00 C ATOM 0 H VAL A 112 -11.740 -5.947 10.428 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.483 -5.038 10.931 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.179 -7.691 11.649 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.502 -8.486 11.799 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.183 -7.157 12.939 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.083 -6.844 11.436 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.289 -8.607 9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.818 -6.969 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.084 -7.367 9.228 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.219 -4.493 13.337 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.054 -4.093 14.730 1.00 0.00 C ATOM 1625 C GLU A 113 -15.360 -4.258 15.501 1.00 0.00 C ATOM 1626 O GLU A 113 -16.342 -3.561 15.239 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.579 -2.641 14.814 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.485 -1.661 14.089 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.761 -0.396 13.671 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.519 -0.356 13.795 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.435 0.553 13.220 1.00 0.00 O ATOM 0 H GLU A 113 -15.053 -4.118 12.886 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.302 -4.740 15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.509 -2.351 15.862 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.575 -2.571 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.904 -2.144 13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.322 -1.399 14.736 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.365 -5.184 16.453 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.551 -5.442 17.264 1.00 0.00 C ATOM 1640 C LEU A 114 -16.803 -4.297 18.240 1.00 0.00 C ATOM 1641 O LEU A 114 -15.919 -3.916 19.008 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.392 -6.756 18.031 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.678 -7.546 18.282 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.817 -6.608 18.652 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.042 -8.374 17.059 1.00 0.00 C ATOM 0 H LEU A 114 -14.562 -5.769 16.683 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.408 -5.520 16.596 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.699 -7.393 17.481 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -15.929 -6.538 18.994 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.508 -8.225 19.118 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.723 -7.188 18.827 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.557 -6.059 19.557 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.988 -5.904 17.837 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.959 -8.929 17.255 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.193 -7.714 16.205 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.235 -9.073 16.839 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.015 -3.753 18.205 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.385 -2.653 19.088 1.00 0.00 C ATOM 1659 C LEU A 115 -19.158 -3.164 20.300 1.00 0.00 C ATOM 1660 O LEU A 115 -18.870 -2.788 21.436 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.225 -1.624 18.329 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.476 -0.770 17.305 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -18.676 -1.322 15.902 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -18.935 0.678 17.381 1.00 0.00 C ATOM 0 H LEU A 115 -18.758 -4.056 17.575 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.469 -2.177 19.439 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.030 -2.150 17.815 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.692 -0.959 19.055 1.00 0.00 H new ATOM 0 HG LEU A 115 -17.412 -0.805 17.539 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.136 -0.702 15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -18.298 -2.343 15.855 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.738 -1.317 15.657 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -18.392 1.271 16.645 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -20.004 0.732 17.173 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -18.739 1.070 18.379 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.140 -4.023 20.049 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.953 -4.588 21.120 1.00 0.00 C ATOM 1678 C ASP A 116 -21.750 -5.789 20.620 1.00 0.00 C ATOM 1679 O ASP A 116 -21.878 -6.005 19.415 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.902 -3.529 21.682 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.587 -3.982 22.956 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.877 -4.399 23.896 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.832 -3.920 23.014 1.00 0.00 O ATOM 0 H ASP A 116 -20.392 -4.343 19.114 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.284 -4.922 21.913 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.344 -2.613 21.879 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.657 -3.288 20.933 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.283 -6.569 21.555 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.068 -7.749 21.210 1.00 0.00 C ATOM 1690 C VAL A 117 -24.542 -7.544 21.542 1.00 0.00 C ATOM 1691 O VAL A 117 -24.865 -6.655 22.328 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.555 -8.999 21.949 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.265 -9.500 21.319 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.356 -8.700 23.427 1.00 0.00 C ATOM 0 H VAL A 117 -22.186 -6.405 22.557 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.958 -7.900 20.136 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.304 -9.786 21.859 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.918 -10.384 21.855 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.445 -9.756 20.275 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.506 -8.720 21.375 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -21.993 -9.594 23.934 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.627 -7.898 23.541 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.305 -8.393 23.867 1.00 0.00 H new