USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 694 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 Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -1.61! USER MOD Single : A 71 SER OG : rot 90:sc= 0.865 USER MOD Single : A 79 SER OG : rot 180:sc=-0.00172 USER MOD Single : A 81 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 83 SER OG : rot -37:sc= 0.34 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 MET CE :methyl -165:sc=-0.00931 (180deg=-0.299) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 164:sc= -0.499 (180deg=-0.628) USER MOD Single : A 120 SER OG : rot 82:sc= 0.0564 USER MOD Single : A 121 GLN : amide:sc= -0.987 K(o=-0.99,f=-2.1!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -3.28! C(o=-3.3!,f=-1.5!) USER MOD Single : A 124 HIS : no HD1:sc= -2.78! K(o=-2.8!,f=-1.8) USER MOD Single : A 125 SER OG : rot 34:sc= 0.0717 USER MOD Single : A 129 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-0.77) USER MOD Single : A 138 GLN : amide:sc= -0.105 K(o=-0.11,f=-1.1) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.0582 K(o=-0.058,f=-1.5!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.752 USER MOD Single : A 146 SER OG : rot -59:sc= 0.193 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -21.367 12.090 10.306 1.00 0.00 N ATOM 2 CA GLY A 58 -20.226 12.648 9.604 1.00 0.00 C ATOM 3 C GLY A 58 -20.126 14.152 9.764 1.00 0.00 C ATOM 4 O GLY A 58 -20.814 14.904 9.073 1.00 0.00 O ATOM 0 HA2 GLY A 58 -19.312 12.185 9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.299 12.402 8.545 1.00 0.00 H new ATOM 8 N SER A 59 -19.268 14.592 10.679 1.00 0.00 N ATOM 9 CA SER A 59 -19.085 16.017 10.932 1.00 0.00 C ATOM 10 C SER A 59 -17.634 16.322 11.292 1.00 0.00 C ATOM 11 O SER A 59 -16.978 15.545 11.986 1.00 0.00 O ATOM 12 CB SER A 59 -20.010 16.480 12.059 1.00 0.00 C ATOM 13 OG SER A 59 -19.596 15.952 13.308 1.00 0.00 O ATOM 0 H SER A 59 -18.689 13.983 11.257 1.00 0.00 H new ATOM 0 HA SER A 59 -19.337 16.558 10.020 1.00 0.00 H new ATOM 0 HB2 SER A 59 -20.016 17.569 12.105 1.00 0.00 H new ATOM 0 HB3 SER A 59 -21.032 16.165 11.848 1.00 0.00 H new ATOM 0 HG SER A 59 -20.202 16.264 14.012 1.00 0.00 H new ATOM 19 N SER A 60 -17.139 17.459 10.814 1.00 0.00 N ATOM 20 CA SER A 60 -15.764 17.867 11.081 1.00 0.00 C ATOM 21 C SER A 60 -15.571 19.352 10.789 1.00 0.00 C ATOM 22 O SER A 60 -16.440 19.999 10.205 1.00 0.00 O ATOM 23 CB SER A 60 -14.792 17.039 10.239 1.00 0.00 C ATOM 24 OG SER A 60 -14.871 17.396 8.870 1.00 0.00 O ATOM 0 H SER A 60 -17.669 18.114 10.240 1.00 0.00 H new ATOM 0 HA SER A 60 -15.558 17.693 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.774 17.190 10.599 1.00 0.00 H new ATOM 0 HB3 SER A 60 -15.017 15.979 10.355 1.00 0.00 H new ATOM 0 HG SER A 60 -14.239 16.854 8.354 1.00 0.00 H new ATOM 30 N GLY A 61 -14.425 19.885 11.199 1.00 0.00 N ATOM 31 CA GLY A 61 -14.137 21.290 10.973 1.00 0.00 C ATOM 32 C GLY A 61 -13.003 21.498 9.989 1.00 0.00 C ATOM 33 O GLY A 61 -13.230 21.612 8.785 1.00 0.00 O ATOM 0 H GLY A 61 -13.690 19.370 11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -15.033 21.786 10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.882 21.763 11.922 1.00 0.00 H new ATOM 37 N SER A 62 -11.778 21.549 10.503 1.00 0.00 N ATOM 38 CA SER A 62 -10.604 21.751 9.662 1.00 0.00 C ATOM 39 C SER A 62 -10.043 20.416 9.183 1.00 0.00 C ATOM 40 O SER A 62 -9.554 19.614 9.979 1.00 0.00 O ATOM 41 CB SER A 62 -9.528 22.524 10.428 1.00 0.00 C ATOM 42 OG SER A 62 -9.842 23.904 10.494 1.00 0.00 O ATOM 0 H SER A 62 -11.573 21.453 11.498 1.00 0.00 H new ATOM 0 HA SER A 62 -10.907 22.332 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.434 22.120 11.436 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.563 22.390 9.940 1.00 0.00 H new ATOM 0 HG SER A 62 -9.140 24.376 10.990 1.00 0.00 H new ATOM 48 N SER A 63 -10.117 20.184 7.876 1.00 0.00 N ATOM 49 CA SER A 63 -9.620 18.945 7.290 1.00 0.00 C ATOM 50 C SER A 63 -9.450 19.088 5.780 1.00 0.00 C ATOM 51 O SER A 63 -10.345 19.568 5.086 1.00 0.00 O ATOM 52 CB SER A 63 -10.575 17.791 7.600 1.00 0.00 C ATOM 53 OG SER A 63 -10.180 16.607 6.927 1.00 0.00 O ATOM 0 H SER A 63 -10.516 20.838 7.203 1.00 0.00 H new ATOM 0 HA SER A 63 -8.646 18.729 7.729 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.597 17.612 8.675 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.587 18.062 7.301 1.00 0.00 H new ATOM 0 HG SER A 63 -10.805 15.884 7.143 1.00 0.00 H new ATOM 59 N GLY A 64 -8.293 18.667 5.279 1.00 0.00 N ATOM 60 CA GLY A 64 -8.024 18.756 3.855 1.00 0.00 C ATOM 61 C GLY A 64 -6.764 18.016 3.455 1.00 0.00 C ATOM 62 O GLY A 64 -5.972 18.511 2.652 1.00 0.00 O ATOM 0 H GLY A 64 -7.537 18.266 5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.871 18.349 3.302 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -7.932 19.804 3.571 1.00 0.00 H new ATOM 66 N LEU A 65 -6.575 16.827 4.017 1.00 0.00 N ATOM 67 CA LEU A 65 -5.400 16.016 3.715 1.00 0.00 C ATOM 68 C LEU A 65 -5.792 14.747 2.965 1.00 0.00 C ATOM 69 O LEU A 65 -6.974 14.421 2.853 1.00 0.00 O ATOM 70 CB LEU A 65 -4.662 15.653 5.005 1.00 0.00 C ATOM 71 CG LEU A 65 -5.488 14.930 6.070 1.00 0.00 C ATOM 72 CD1 LEU A 65 -4.595 14.051 6.932 1.00 0.00 C ATOM 73 CD2 LEU A 65 -6.244 15.932 6.930 1.00 0.00 C ATOM 0 H LEU A 65 -7.220 16.403 4.684 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.738 16.602 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.809 15.025 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.264 16.569 5.442 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.215 14.292 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.200 13.545 7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.100 13.310 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.844 14.668 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.826 15.400 7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.535 16.596 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.914 16.519 6.301 1.00 0.00 H new ATOM 85 N ARG A 66 -4.792 14.035 2.455 1.00 0.00 N ATOM 86 CA ARG A 66 -5.033 12.801 1.717 1.00 0.00 C ATOM 87 C ARG A 66 -4.137 11.677 2.230 1.00 0.00 C ATOM 88 O ARG A 66 -3.076 11.408 1.666 1.00 0.00 O ATOM 89 CB ARG A 66 -4.789 13.020 0.223 1.00 0.00 C ATOM 90 CG ARG A 66 -5.597 14.165 -0.365 1.00 0.00 C ATOM 91 CD ARG A 66 -5.005 14.648 -1.679 1.00 0.00 C ATOM 92 NE ARG A 66 -3.980 15.668 -1.475 1.00 0.00 N ATOM 93 CZ ARG A 66 -4.229 16.870 -0.968 1.00 0.00 C ATOM 94 NH1 ARG A 66 -5.464 17.201 -0.616 1.00 0.00 N ATOM 95 NH2 ARG A 66 -3.243 17.744 -0.813 1.00 0.00 N ATOM 0 H ARG A 66 -3.808 14.291 2.539 1.00 0.00 H new ATOM 0 HA ARG A 66 -6.073 12.512 1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.729 13.214 0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.030 12.103 -0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.625 13.841 -0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.630 14.991 0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.574 13.802 -2.215 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.799 15.052 -2.307 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.020 15.445 -1.736 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.225 16.532 -0.734 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.653 18.125 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.292 17.493 -1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.436 18.667 -0.423 1.00 0.00 H new ATOM 109 N SER A 67 -4.572 11.024 3.303 1.00 0.00 N ATOM 110 CA SER A 67 -3.808 9.932 3.896 1.00 0.00 C ATOM 111 C SER A 67 -4.706 9.039 4.746 1.00 0.00 C ATOM 112 O SER A 67 -5.767 9.463 5.205 1.00 0.00 O ATOM 113 CB SER A 67 -2.665 10.486 4.749 1.00 0.00 C ATOM 114 OG SER A 67 -3.049 11.684 5.401 1.00 0.00 O ATOM 0 H SER A 67 -5.449 11.232 3.780 1.00 0.00 H new ATOM 0 HA SER A 67 -3.391 9.332 3.087 1.00 0.00 H new ATOM 0 HB2 SER A 67 -2.368 9.744 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.795 10.674 4.119 1.00 0.00 H new ATOM 0 HG SER A 67 -2.302 12.017 5.941 1.00 0.00 H new ATOM 120 N VAL A 68 -4.273 7.799 4.951 1.00 0.00 N ATOM 121 CA VAL A 68 -5.036 6.845 5.746 1.00 0.00 C ATOM 122 C VAL A 68 -4.117 5.836 6.425 1.00 0.00 C ATOM 123 O VAL A 68 -3.263 5.226 5.780 1.00 0.00 O ATOM 124 CB VAL A 68 -6.062 6.088 4.882 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.231 6.994 4.525 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.400 5.538 3.628 1.00 0.00 C ATOM 0 H VAL A 68 -3.398 7.432 4.577 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.565 7.419 6.506 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.448 5.248 5.459 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.946 6.442 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.720 7.334 5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.866 7.856 3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.140 5.006 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.985 6.360 3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.600 4.853 3.909 1.00 0.00 H new ATOM 136 N PHE A 69 -4.297 5.664 7.730 1.00 0.00 N ATOM 137 CA PHE A 69 -3.483 4.728 8.498 1.00 0.00 C ATOM 138 C PHE A 69 -4.081 3.325 8.454 1.00 0.00 C ATOM 139 O PHE A 69 -5.133 3.068 9.039 1.00 0.00 O ATOM 140 CB PHE A 69 -3.360 5.198 9.949 1.00 0.00 C ATOM 141 CG PHE A 69 -2.532 4.284 10.806 1.00 0.00 C ATOM 142 CD1 PHE A 69 -1.159 4.447 10.892 1.00 0.00 C ATOM 143 CD2 PHE A 69 -3.128 3.261 11.527 1.00 0.00 C ATOM 144 CE1 PHE A 69 -0.395 3.607 11.680 1.00 0.00 C ATOM 145 CE2 PHE A 69 -2.369 2.418 12.317 1.00 0.00 C ATOM 146 CZ PHE A 69 -1.001 2.592 12.394 1.00 0.00 C ATOM 0 H PHE A 69 -4.999 6.160 8.278 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.490 4.695 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -2.920 6.195 9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.357 5.284 10.381 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -0.680 5.240 10.337 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -4.197 3.121 11.471 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.675 3.744 11.737 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.845 1.624 12.873 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.406 1.935 13.012 1.00 0.00 H new ATOM 156 N VAL A 70 -3.402 2.420 7.756 1.00 0.00 N ATOM 157 CA VAL A 70 -3.864 1.043 7.636 1.00 0.00 C ATOM 158 C VAL A 70 -3.047 0.109 8.522 1.00 0.00 C ATOM 159 O VAL A 70 -1.818 0.173 8.542 1.00 0.00 O ATOM 160 CB VAL A 70 -3.784 0.549 6.179 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.090 -0.939 6.101 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.734 1.343 5.295 1.00 0.00 C ATOM 0 H VAL A 70 -2.530 2.616 7.265 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.904 1.030 7.961 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.768 0.706 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.029 -1.269 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.367 -1.491 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.094 -1.124 6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.665 0.981 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.755 1.219 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.464 2.398 5.326 1.00 0.00 H new ATOM 172 N SER A 71 -3.739 -0.757 9.255 1.00 0.00 N ATOM 173 CA SER A 71 -3.078 -1.702 10.148 1.00 0.00 C ATOM 174 C SER A 71 -4.009 -2.859 10.500 1.00 0.00 C ATOM 175 O SER A 71 -5.231 -2.725 10.447 1.00 0.00 O ATOM 176 CB SER A 71 -2.618 -0.995 11.424 1.00 0.00 C ATOM 177 OG SER A 71 -2.285 -1.932 12.434 1.00 0.00 O ATOM 0 H SER A 71 -4.757 -0.824 9.248 1.00 0.00 H new ATOM 0 HA SER A 71 -2.207 -2.104 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.753 -0.369 11.205 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.407 -0.334 11.782 1.00 0.00 H new ATOM 0 HG SER A 71 -1.338 -2.171 12.359 1.00 0.00 H new ATOM 183 N GLY A 72 -3.420 -3.995 10.861 1.00 0.00 N ATOM 184 CA GLY A 72 -4.211 -5.159 11.217 1.00 0.00 C ATOM 185 C GLY A 72 -4.243 -6.197 10.113 1.00 0.00 C ATOM 186 O GLY A 72 -5.214 -6.944 9.981 1.00 0.00 O ATOM 0 H GLY A 72 -2.410 -4.130 10.913 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.803 -5.608 12.123 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.229 -4.846 11.447 1.00 0.00 H new ATOM 190 N PHE A 73 -3.182 -6.244 9.315 1.00 0.00 N ATOM 191 CA PHE A 73 -3.094 -7.197 8.214 1.00 0.00 C ATOM 192 C PHE A 73 -2.324 -8.445 8.636 1.00 0.00 C ATOM 193 O PHE A 73 -1.453 -8.405 9.504 1.00 0.00 O ATOM 194 CB PHE A 73 -2.416 -6.550 7.005 1.00 0.00 C ATOM 195 CG PHE A 73 -1.198 -5.746 7.359 1.00 0.00 C ATOM 196 CD1 PHE A 73 -1.310 -4.409 7.703 1.00 0.00 C ATOM 197 CD2 PHE A 73 0.060 -6.328 7.349 1.00 0.00 C ATOM 198 CE1 PHE A 73 -0.191 -3.666 8.030 1.00 0.00 C ATOM 199 CE2 PHE A 73 1.182 -5.590 7.675 1.00 0.00 C ATOM 200 CZ PHE A 73 1.057 -4.257 8.015 1.00 0.00 C ATOM 0 H PHE A 73 -2.371 -5.633 9.410 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.107 -7.492 7.939 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.134 -7.329 6.297 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.133 -5.904 6.499 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -2.283 -3.941 7.716 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.164 -7.370 7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -0.293 -2.624 8.297 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.157 -6.055 7.664 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.933 -3.678 8.268 1.00 0.00 H new ATOM 210 N PRO A 74 -2.654 -9.583 8.007 1.00 0.00 N ATOM 211 CA PRO A 74 -2.006 -10.866 8.299 1.00 0.00 C ATOM 212 C PRO A 74 -0.612 -10.963 7.690 1.00 0.00 C ATOM 213 O PRO A 74 -0.311 -10.302 6.696 1.00 0.00 O ATOM 214 CB PRO A 74 -2.943 -11.891 7.656 1.00 0.00 C ATOM 215 CG PRO A 74 -3.600 -11.155 6.539 1.00 0.00 C ATOM 216 CD PRO A 74 -3.684 -9.706 6.961 1.00 0.00 C ATOM 0 HA PRO A 74 -1.859 -11.014 9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.391 -12.757 7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -3.677 -12.261 8.372 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.026 -11.257 5.618 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.593 -11.558 6.341 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.487 -9.034 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.674 -9.458 7.344 1.00 0.00 H new ATOM 224 N ARG A 75 0.236 -11.791 8.293 1.00 0.00 N ATOM 225 CA ARG A 75 1.599 -11.973 7.810 1.00 0.00 C ATOM 226 C ARG A 75 1.603 -12.571 6.406 1.00 0.00 C ATOM 227 O ARG A 75 0.886 -13.531 6.127 1.00 0.00 O ATOM 228 CB ARG A 75 2.383 -12.877 8.763 1.00 0.00 C ATOM 229 CG ARG A 75 1.925 -14.326 8.743 1.00 0.00 C ATOM 230 CD ARG A 75 2.471 -15.100 9.933 1.00 0.00 C ATOM 231 NE ARG A 75 2.598 -16.527 9.647 1.00 0.00 N ATOM 232 CZ ARG A 75 3.489 -17.030 8.800 1.00 0.00 C ATOM 233 NH1 ARG A 75 4.327 -16.227 8.160 1.00 0.00 N ATOM 234 NH2 ARG A 75 3.542 -18.340 8.593 1.00 0.00 N ATOM 0 H ARG A 75 0.003 -12.346 9.116 1.00 0.00 H new ATOM 0 HA ARG A 75 2.078 -10.995 7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.440 -12.835 8.502 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.290 -12.489 9.777 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.836 -14.364 8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.253 -14.800 7.818 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.445 -14.698 10.211 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.812 -14.959 10.790 1.00 0.00 H new ATOM 0 HE ARG A 75 1.968 -17.172 10.124 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.289 -15.220 8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.010 -16.616 7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.899 -18.960 9.084 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.226 -18.726 7.943 1.00 0.00 H new ATOM 248 N GLY A 76 2.416 -11.994 5.526 1.00 0.00 N ATOM 249 CA GLY A 76 2.497 -12.483 4.161 1.00 0.00 C ATOM 250 C GLY A 76 2.021 -11.459 3.150 1.00 0.00 C ATOM 251 O GLY A 76 2.566 -11.362 2.050 1.00 0.00 O ATOM 0 H GLY A 76 3.019 -11.198 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 76 3.528 -12.758 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.898 -13.388 4.066 1.00 0.00 H new ATOM 255 N VAL A 77 0.999 -10.694 3.520 1.00 0.00 N ATOM 256 CA VAL A 77 0.448 -9.673 2.637 1.00 0.00 C ATOM 257 C VAL A 77 1.551 -8.793 2.060 1.00 0.00 C ATOM 258 O VAL A 77 2.416 -8.307 2.788 1.00 0.00 O ATOM 259 CB VAL A 77 -0.570 -8.783 3.374 1.00 0.00 C ATOM 260 CG1 VAL A 77 -1.075 -7.679 2.459 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.726 -9.621 3.900 1.00 0.00 C ATOM 0 H VAL A 77 0.536 -10.762 4.426 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.058 -10.196 1.826 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.071 -8.317 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.793 -7.060 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.236 -7.063 2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.558 -8.121 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.436 -8.977 4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.226 -10.116 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.345 -10.372 4.592 1.00 0.00 H new ATOM 271 N ASP A 78 1.514 -8.593 0.747 1.00 0.00 N ATOM 272 CA ASP A 78 2.510 -7.769 0.071 1.00 0.00 C ATOM 273 C ASP A 78 1.893 -6.463 -0.418 1.00 0.00 C ATOM 274 O ASP A 78 0.723 -6.421 -0.798 1.00 0.00 O ATOM 275 CB ASP A 78 3.119 -8.532 -1.106 1.00 0.00 C ATOM 276 CG ASP A 78 3.735 -9.852 -0.684 1.00 0.00 C ATOM 277 OD1 ASP A 78 4.712 -9.829 0.094 1.00 0.00 O ATOM 278 OD2 ASP A 78 3.240 -10.907 -1.132 1.00 0.00 O ATOM 0 H ASP A 78 0.806 -8.990 0.130 1.00 0.00 H new ATOM 0 HA ASP A 78 3.297 -7.532 0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.348 -8.717 -1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.881 -7.914 -1.581 1.00 0.00 H new ATOM 283 N SER A 79 2.688 -5.398 -0.406 1.00 0.00 N ATOM 284 CA SER A 79 2.219 -4.088 -0.843 1.00 0.00 C ATOM 285 C SER A 79 1.325 -4.215 -2.073 1.00 0.00 C ATOM 286 O SER A 79 0.265 -3.595 -2.150 1.00 0.00 O ATOM 287 CB SER A 79 3.407 -3.175 -1.154 1.00 0.00 C ATOM 288 OG SER A 79 4.260 -3.759 -2.123 1.00 0.00 O ATOM 0 H SER A 79 3.660 -5.416 -0.098 1.00 0.00 H new ATOM 0 HA SER A 79 1.635 -3.649 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.045 -2.213 -1.516 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.969 -2.980 -0.240 1.00 0.00 H new ATOM 0 HG SER A 79 5.010 -3.155 -2.305 1.00 0.00 H new ATOM 294 N ALA A 80 1.762 -5.023 -3.034 1.00 0.00 N ATOM 295 CA ALA A 80 1.002 -5.233 -4.259 1.00 0.00 C ATOM 296 C ALA A 80 -0.442 -5.616 -3.951 1.00 0.00 C ATOM 297 O ALA A 80 -1.376 -5.081 -4.548 1.00 0.00 O ATOM 298 CB ALA A 80 1.663 -6.305 -5.113 1.00 0.00 C ATOM 0 H ALA A 80 2.639 -5.543 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 80 0.991 -4.296 -4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.084 -6.452 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 80 2.675 -5.992 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.704 -7.241 -4.555 1.00 0.00 H new ATOM 304 N GLN A 81 -0.617 -6.544 -3.017 1.00 0.00 N ATOM 305 CA GLN A 81 -1.947 -6.998 -2.631 1.00 0.00 C ATOM 306 C GLN A 81 -2.762 -5.855 -2.036 1.00 0.00 C ATOM 307 O GLN A 81 -3.927 -5.661 -2.384 1.00 0.00 O ATOM 308 CB GLN A 81 -1.846 -8.146 -1.625 1.00 0.00 C ATOM 309 CG GLN A 81 -1.536 -9.490 -2.264 1.00 0.00 C ATOM 310 CD GLN A 81 -1.868 -10.658 -1.356 1.00 0.00 C ATOM 311 OE1 GLN A 81 -0.979 -11.385 -0.911 1.00 0.00 O ATOM 312 NE2 GLN A 81 -3.152 -10.845 -1.077 1.00 0.00 N ATOM 0 H GLN A 81 0.146 -6.996 -2.513 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.455 -7.354 -3.527 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.070 -7.912 -0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.785 -8.222 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.099 -9.585 -3.193 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.479 -9.528 -2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.855 -10.218 -1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.435 -11.616 -0.472 1.00 0.00 H new ATOM 321 N LEU A 82 -2.142 -5.100 -1.136 1.00 0.00 N ATOM 322 CA LEU A 82 -2.809 -3.974 -0.491 1.00 0.00 C ATOM 323 C LEU A 82 -3.244 -2.936 -1.520 1.00 0.00 C ATOM 324 O LEU A 82 -4.379 -2.460 -1.496 1.00 0.00 O ATOM 325 CB LEU A 82 -1.882 -3.329 0.541 1.00 0.00 C ATOM 326 CG LEU A 82 -1.720 -4.082 1.862 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.525 -3.550 2.637 1.00 0.00 C ATOM 328 CD2 LEU A 82 -2.989 -3.976 2.695 1.00 0.00 C ATOM 0 H LEU A 82 -1.178 -5.247 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.698 -4.352 0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.897 -3.210 0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.255 -2.328 0.760 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.542 -5.134 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.426 -4.098 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.380 -3.679 2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.671 -2.491 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.856 -4.518 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.198 -2.928 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.824 -4.407 2.142 1.00 0.00 H new ATOM 340 N SER A 83 -2.334 -2.591 -2.425 1.00 0.00 N ATOM 341 CA SER A 83 -2.622 -1.608 -3.463 1.00 0.00 C ATOM 342 C SER A 83 -3.798 -2.057 -4.326 1.00 0.00 C ATOM 343 O SER A 83 -4.802 -1.356 -4.438 1.00 0.00 O ATOM 344 CB SER A 83 -1.388 -1.383 -4.340 1.00 0.00 C ATOM 345 OG SER A 83 -0.947 -2.598 -4.921 1.00 0.00 O ATOM 0 H SER A 83 -1.391 -2.978 -2.461 1.00 0.00 H new ATOM 0 HA SER A 83 -2.888 -0.670 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.622 -0.665 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.586 -0.950 -3.741 1.00 0.00 H new ATOM 0 HG SER A 83 -1.069 -3.330 -4.281 1.00 0.00 H new ATOM 351 N GLU A 84 -3.663 -3.232 -4.933 1.00 0.00 N ATOM 352 CA GLU A 84 -4.713 -3.775 -5.786 1.00 0.00 C ATOM 353 C GLU A 84 -6.062 -3.749 -5.072 1.00 0.00 C ATOM 354 O GLU A 84 -7.070 -3.331 -5.642 1.00 0.00 O ATOM 355 CB GLU A 84 -4.372 -5.208 -6.203 1.00 0.00 C ATOM 356 CG GLU A 84 -4.965 -5.608 -7.544 1.00 0.00 C ATOM 357 CD GLU A 84 -5.047 -7.112 -7.719 1.00 0.00 C ATOM 358 OE1 GLU A 84 -4.041 -7.716 -8.146 1.00 0.00 O ATOM 359 OE2 GLU A 84 -6.118 -7.685 -7.428 1.00 0.00 O ATOM 0 H GLU A 84 -2.838 -3.825 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.781 -3.151 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.288 -5.317 -6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.730 -5.896 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.963 -5.180 -7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.360 -5.185 -8.346 1.00 0.00 H new ATOM 366 N TYR A 85 -6.072 -4.199 -3.823 1.00 0.00 N ATOM 367 CA TYR A 85 -7.296 -4.231 -3.031 1.00 0.00 C ATOM 368 C TYR A 85 -7.832 -2.821 -2.801 1.00 0.00 C ATOM 369 O TYR A 85 -9.041 -2.590 -2.843 1.00 0.00 O ATOM 370 CB TYR A 85 -7.042 -4.917 -1.688 1.00 0.00 C ATOM 371 CG TYR A 85 -8.094 -4.614 -0.645 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.410 -5.025 -0.818 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.772 -3.919 0.514 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.375 -4.750 0.132 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.729 -3.640 1.470 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.029 -4.057 1.274 1.00 0.00 C ATOM 377 OH TYR A 85 -10.987 -3.782 2.223 1.00 0.00 O ATOM 0 H TYR A 85 -5.246 -4.547 -3.336 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.043 -4.799 -3.586 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -6.996 -5.995 -1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.068 -4.607 -1.310 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.683 -5.569 -1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.755 -3.591 0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.394 -5.075 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.461 -3.099 2.365 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.580 -3.289 2.966 1.00 0.00 H new ATOM 387 N PHE A 86 -6.924 -1.882 -2.560 1.00 0.00 N ATOM 388 CA PHE A 86 -7.304 -0.494 -2.323 1.00 0.00 C ATOM 389 C PHE A 86 -7.695 0.193 -3.628 1.00 0.00 C ATOM 390 O PHE A 86 -8.433 1.180 -3.627 1.00 0.00 O ATOM 391 CB PHE A 86 -6.154 0.266 -1.658 1.00 0.00 C ATOM 392 CG PHE A 86 -6.050 0.021 -0.179 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.125 0.278 0.656 1.00 0.00 C ATOM 394 CD2 PHE A 86 -4.877 -0.465 0.375 1.00 0.00 C ATOM 395 CE1 PHE A 86 -7.032 0.054 2.017 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.778 -0.691 1.735 1.00 0.00 C ATOM 397 CZ PHE A 86 -5.857 -0.431 2.557 1.00 0.00 C ATOM 0 H PHE A 86 -5.920 -2.056 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.167 -0.488 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.216 -0.022 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.285 1.334 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.046 0.658 0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.030 -0.670 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.877 0.258 2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.858 -1.070 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.782 -0.607 3.620 1.00 0.00 H new ATOM 407 N LEU A 87 -7.195 -0.334 -4.740 1.00 0.00 N ATOM 408 CA LEU A 87 -7.491 0.228 -6.053 1.00 0.00 C ATOM 409 C LEU A 87 -8.974 0.093 -6.382 1.00 0.00 C ATOM 410 O LEU A 87 -9.477 0.736 -7.302 1.00 0.00 O ATOM 411 CB LEU A 87 -6.654 -0.468 -7.128 1.00 0.00 C ATOM 412 CG LEU A 87 -5.206 0.005 -7.261 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.402 -0.968 -8.110 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.154 1.404 -7.857 1.00 0.00 C ATOM 0 H LEU A 87 -6.583 -1.150 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.237 1.288 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.648 -1.538 -6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.149 -0.333 -8.090 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.763 0.039 -6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.374 -0.615 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.411 -1.952 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.844 -1.035 -9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.116 1.724 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.615 1.396 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.694 2.095 -7.210 1.00 0.00 H new ATOM 426 N ALA A 88 -9.670 -0.746 -5.621 1.00 0.00 N ATOM 427 CA ALA A 88 -11.096 -0.962 -5.828 1.00 0.00 C ATOM 428 C ALA A 88 -11.905 0.256 -5.395 1.00 0.00 C ATOM 429 O ALA A 88 -13.092 0.366 -5.700 1.00 0.00 O ATOM 430 CB ALA A 88 -11.558 -2.200 -5.074 1.00 0.00 C ATOM 0 H ALA A 88 -9.268 -1.287 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.263 -1.116 -6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.625 -2.349 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.011 -3.071 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.370 -2.069 -4.008 1.00 0.00 H new ATOM 436 N PHE A 89 -11.254 1.169 -4.681 1.00 0.00 N ATOM 437 CA PHE A 89 -11.913 2.379 -4.204 1.00 0.00 C ATOM 438 C PHE A 89 -11.180 3.626 -4.691 1.00 0.00 C ATOM 439 O PHE A 89 -11.774 4.694 -4.832 1.00 0.00 O ATOM 440 CB PHE A 89 -11.983 2.379 -2.676 1.00 0.00 C ATOM 441 CG PHE A 89 -12.579 1.125 -2.103 1.00 0.00 C ATOM 442 CD1 PHE A 89 -11.800 -0.006 -1.916 1.00 0.00 C ATOM 443 CD2 PHE A 89 -13.918 1.076 -1.752 1.00 0.00 C ATOM 444 CE1 PHE A 89 -12.346 -1.161 -1.389 1.00 0.00 C ATOM 445 CE2 PHE A 89 -14.469 -0.076 -1.225 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.682 -1.197 -1.044 1.00 0.00 C ATOM 0 H PHE A 89 -10.271 1.094 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.926 2.394 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.978 2.511 -2.274 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.572 3.235 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.754 0.016 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.539 1.949 -1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -11.728 -2.035 -1.247 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -15.514 -0.100 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.111 -2.099 -0.634 1.00 0.00 H new ATOM 456 N GLY A 90 -9.883 3.481 -4.945 1.00 0.00 N ATOM 457 CA GLY A 90 -9.089 4.602 -5.412 1.00 0.00 C ATOM 458 C GLY A 90 -7.627 4.243 -5.592 1.00 0.00 C ATOM 459 O GLY A 90 -7.141 3.246 -5.057 1.00 0.00 O ATOM 0 H GLY A 90 -9.368 2.607 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.492 4.958 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.173 5.424 -4.701 1.00 0.00 H new ATOM 463 N PRO A 91 -6.901 5.067 -6.362 1.00 0.00 N ATOM 464 CA PRO A 91 -5.476 4.851 -6.629 1.00 0.00 C ATOM 465 C PRO A 91 -4.604 5.178 -5.422 1.00 0.00 C ATOM 466 O PRO A 91 -4.628 6.299 -4.912 1.00 0.00 O ATOM 467 CB PRO A 91 -5.181 5.815 -7.780 1.00 0.00 C ATOM 468 CG PRO A 91 -6.177 6.911 -7.621 1.00 0.00 C ATOM 469 CD PRO A 91 -7.416 6.274 -7.030 1.00 0.00 C ATOM 0 HA PRO A 91 -5.258 3.809 -6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.161 6.196 -7.726 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -5.286 5.322 -8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.793 7.694 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.399 7.377 -8.581 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.912 6.941 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.145 6.025 -7.801 1.00 0.00 H new ATOM 477 N VAL A 92 -3.833 4.194 -4.970 1.00 0.00 N ATOM 478 CA VAL A 92 -2.951 4.379 -3.823 1.00 0.00 C ATOM 479 C VAL A 92 -1.620 4.990 -4.247 1.00 0.00 C ATOM 480 O VAL A 92 -0.730 4.290 -4.728 1.00 0.00 O ATOM 481 CB VAL A 92 -2.685 3.045 -3.100 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.785 3.263 -1.893 1.00 0.00 C ATOM 483 CG2 VAL A 92 -3.995 2.392 -2.688 1.00 0.00 C ATOM 0 H VAL A 92 -3.801 3.261 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.458 5.060 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.173 2.374 -3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.608 2.310 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.834 3.684 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.267 3.951 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.788 1.451 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.537 3.057 -2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.600 2.200 -3.574 1.00 0.00 H new ATOM 493 N ALA A 93 -1.492 6.300 -4.063 1.00 0.00 N ATOM 494 CA ALA A 93 -0.269 7.006 -4.424 1.00 0.00 C ATOM 495 C ALA A 93 0.965 6.190 -4.053 1.00 0.00 C ATOM 496 O ALA A 93 1.875 6.020 -4.864 1.00 0.00 O ATOM 497 CB ALA A 93 -0.226 8.367 -3.746 1.00 0.00 C ATOM 0 H ALA A 93 -2.220 6.894 -3.666 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.267 7.150 -5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.693 8.883 -4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.085 8.959 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.255 8.236 -2.664 1.00 0.00 H new ATOM 503 N SER A 94 0.989 5.687 -2.823 1.00 0.00 N ATOM 504 CA SER A 94 2.114 4.892 -2.344 1.00 0.00 C ATOM 505 C SER A 94 1.757 4.173 -1.046 1.00 0.00 C ATOM 506 O SER A 94 0.862 4.596 -0.314 1.00 0.00 O ATOM 507 CB SER A 94 3.339 5.782 -2.126 1.00 0.00 C ATOM 508 OG SER A 94 4.539 5.056 -2.325 1.00 0.00 O ATOM 0 H SER A 94 0.242 5.816 -2.140 1.00 0.00 H new ATOM 0 HA SER A 94 2.347 4.144 -3.102 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.304 6.628 -2.812 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.321 6.190 -1.115 1.00 0.00 H new ATOM 0 HG SER A 94 5.307 5.648 -2.181 1.00 0.00 H new ATOM 514 N VAL A 95 2.464 3.082 -0.768 1.00 0.00 N ATOM 515 CA VAL A 95 2.224 2.303 0.441 1.00 0.00 C ATOM 516 C VAL A 95 3.489 2.192 1.283 1.00 0.00 C ATOM 517 O VAL A 95 4.376 1.389 0.989 1.00 0.00 O ATOM 518 CB VAL A 95 1.718 0.887 0.105 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.530 0.072 1.375 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.422 0.959 -0.688 1.00 0.00 C ATOM 0 H VAL A 95 3.208 2.718 -1.364 1.00 0.00 H new ATOM 0 HA VAL A 95 1.458 2.829 1.010 1.00 0.00 H new ATOM 0 HB VAL A 95 2.467 0.389 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.172 -0.925 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.482 -0.008 1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.801 0.564 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.079 -0.050 -0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.336 1.476 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.593 1.503 -1.617 1.00 0.00 H new ATOM 530 N VAL A 96 3.568 3.002 2.334 1.00 0.00 N ATOM 531 CA VAL A 96 4.725 2.994 3.221 1.00 0.00 C ATOM 532 C VAL A 96 4.550 1.977 4.343 1.00 0.00 C ATOM 533 O VAL A 96 3.957 2.277 5.379 1.00 0.00 O ATOM 534 CB VAL A 96 4.969 4.385 3.837 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.213 4.370 4.712 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.087 5.437 2.745 1.00 0.00 C ATOM 0 H VAL A 96 2.844 3.672 2.592 1.00 0.00 H new ATOM 0 HA VAL A 96 5.587 2.717 2.615 1.00 0.00 H new ATOM 0 HB VAL A 96 4.116 4.641 4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.370 5.361 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.084 3.645 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.078 4.093 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.259 6.414 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.922 5.189 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.165 5.464 2.164 1.00 0.00 H new ATOM 546 N MET A 97 5.069 0.773 4.129 1.00 0.00 N ATOM 547 CA MET A 97 4.972 -0.289 5.123 1.00 0.00 C ATOM 548 C MET A 97 6.101 -0.183 6.144 1.00 0.00 C ATOM 549 O MET A 97 7.277 -0.297 5.796 1.00 0.00 O ATOM 550 CB MET A 97 5.010 -1.659 4.443 1.00 0.00 C ATOM 551 CG MET A 97 3.798 -1.938 3.569 1.00 0.00 C ATOM 552 SD MET A 97 2.455 -2.727 4.476 1.00 0.00 S ATOM 553 CE MET A 97 3.097 -4.390 4.652 1.00 0.00 C ATOM 0 H MET A 97 5.561 0.508 3.276 1.00 0.00 H new ATOM 0 HA MET A 97 4.022 -0.178 5.646 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.911 -1.728 3.833 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.082 -2.433 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.441 -1.002 3.140 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.094 -2.577 2.737 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.291 -5.062 4.948 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.515 -4.721 3.701 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.876 -4.400 5.414 1.00 0.00 H new ATOM 563 N ASP A 98 5.736 0.035 7.402 1.00 0.00 N ATOM 564 CA ASP A 98 6.719 0.155 8.473 1.00 0.00 C ATOM 565 C ASP A 98 7.861 -0.837 8.277 1.00 0.00 C ATOM 566 O ASP A 98 7.651 -1.959 7.816 1.00 0.00 O ATOM 567 CB ASP A 98 6.055 -0.076 9.832 1.00 0.00 C ATOM 568 CG ASP A 98 7.003 0.172 10.989 1.00 0.00 C ATOM 569 OD1 ASP A 98 7.671 1.226 10.992 1.00 0.00 O ATOM 570 OD2 ASP A 98 7.076 -0.690 11.890 1.00 0.00 O ATOM 0 H ASP A 98 4.767 0.132 7.706 1.00 0.00 H new ATOM 0 HA ASP A 98 7.129 1.164 8.444 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.191 0.581 9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.684 -1.100 9.883 1.00 0.00 H new ATOM 575 N LYS A 99 9.071 -0.415 8.628 1.00 0.00 N ATOM 576 CA LYS A 99 10.248 -1.264 8.490 1.00 0.00 C ATOM 577 C LYS A 99 10.862 -1.567 9.853 1.00 0.00 C ATOM 578 O LYS A 99 11.627 -2.521 10.002 1.00 0.00 O ATOM 579 CB LYS A 99 11.286 -0.592 7.589 1.00 0.00 C ATOM 580 CG LYS A 99 11.808 0.724 8.140 1.00 0.00 C ATOM 581 CD LYS A 99 13.115 1.127 7.478 1.00 0.00 C ATOM 582 CE LYS A 99 12.873 1.951 6.222 1.00 0.00 C ATOM 583 NZ LYS A 99 14.111 2.640 5.764 1.00 0.00 N ATOM 0 H LYS A 99 9.262 0.511 9.011 1.00 0.00 H new ATOM 0 HA LYS A 99 9.936 -2.204 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 99 12.124 -1.273 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.844 -0.416 6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 99 11.064 1.505 7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 99 11.956 0.635 9.216 1.00 0.00 H new ATOM 0 HD2 LYS A 99 13.718 1.702 8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 99 13.686 0.234 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 99 12.503 1.302 5.428 1.00 0.00 H new ATOM 0 HE3 LYS A 99 12.097 2.691 6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 13.905 3.191 4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.450 3.278 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.844 1.933 5.553 1.00 0.00 H new ATOM 597 N ASP A 100 10.522 -0.751 10.845 1.00 0.00 N ATOM 598 CA ASP A 100 11.039 -0.934 12.196 1.00 0.00 C ATOM 599 C ASP A 100 10.479 -2.206 12.825 1.00 0.00 C ATOM 600 O ASP A 100 11.225 -3.123 13.166 1.00 0.00 O ATOM 601 CB ASP A 100 10.690 0.276 13.066 1.00 0.00 C ATOM 602 CG ASP A 100 11.272 1.566 12.523 1.00 0.00 C ATOM 603 OD1 ASP A 100 12.475 1.580 12.188 1.00 0.00 O ATOM 604 OD2 ASP A 100 10.524 2.562 12.432 1.00 0.00 O ATOM 0 H ASP A 100 9.891 0.043 10.739 1.00 0.00 H new ATOM 0 HA ASP A 100 12.123 -1.028 12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.606 0.370 13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.060 0.111 14.078 1.00 0.00 H new ATOM 609 N LYS A 101 9.159 -2.254 12.976 1.00 0.00 N ATOM 610 CA LYS A 101 8.498 -3.413 13.563 1.00 0.00 C ATOM 611 C LYS A 101 7.727 -4.194 12.504 1.00 0.00 C ATOM 612 O LYS A 101 7.957 -5.387 12.308 1.00 0.00 O ATOM 613 CB LYS A 101 7.548 -2.973 14.679 1.00 0.00 C ATOM 614 CG LYS A 101 8.247 -2.695 15.999 1.00 0.00 C ATOM 615 CD LYS A 101 7.282 -2.779 17.169 1.00 0.00 C ATOM 616 CE LYS A 101 6.626 -1.435 17.448 1.00 0.00 C ATOM 617 NZ LYS A 101 5.660 -1.514 18.579 1.00 0.00 N ATOM 0 H LYS A 101 8.526 -1.503 12.700 1.00 0.00 H new ATOM 0 HA LYS A 101 9.265 -4.064 13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.019 -2.074 14.361 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.797 -3.748 14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.056 -3.411 16.141 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.700 -1.704 15.970 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.514 -3.523 16.956 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.815 -3.117 18.058 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.394 -0.696 17.677 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.109 -1.090 16.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.234 -0.579 18.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.913 -2.200 18.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.158 -1.819 19.440 1.00 0.00 H new ATOM 631 N GLY A 102 6.812 -3.513 11.821 1.00 0.00 N ATOM 632 CA GLY A 102 6.022 -4.159 10.789 1.00 0.00 C ATOM 633 C GLY A 102 4.625 -4.508 11.261 1.00 0.00 C ATOM 634 O GLY A 102 4.170 -5.640 11.095 1.00 0.00 O ATOM 0 H GLY A 102 6.604 -2.525 11.964 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.956 -3.502 9.922 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.529 -5.067 10.463 1.00 0.00 H new ATOM 638 N VAL A 103 3.942 -3.535 11.855 1.00 0.00 N ATOM 639 CA VAL A 103 2.588 -3.745 12.353 1.00 0.00 C ATOM 640 C VAL A 103 1.646 -2.651 11.863 1.00 0.00 C ATOM 641 O VAL A 103 0.457 -2.652 12.182 1.00 0.00 O ATOM 642 CB VAL A 103 2.556 -3.781 13.893 1.00 0.00 C ATOM 643 CG1 VAL A 103 3.520 -4.833 14.422 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.884 -2.410 14.465 1.00 0.00 C ATOM 0 H VAL A 103 4.304 -2.593 12.003 1.00 0.00 H new ATOM 0 HA VAL A 103 2.255 -4.708 11.966 1.00 0.00 H new ATOM 0 HB VAL A 103 1.549 -4.051 14.212 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.484 -4.844 15.511 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.235 -5.813 14.039 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.532 -4.596 14.095 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.857 -2.454 15.554 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.879 -2.108 14.139 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.151 -1.684 14.113 1.00 0.00 H new ATOM 654 N PHE A 104 2.184 -1.719 11.083 1.00 0.00 N ATOM 655 CA PHE A 104 1.392 -0.619 10.548 1.00 0.00 C ATOM 656 C PHE A 104 1.922 -0.179 9.186 1.00 0.00 C ATOM 657 O PHE A 104 3.074 -0.441 8.843 1.00 0.00 O ATOM 658 CB PHE A 104 1.402 0.564 11.518 1.00 0.00 C ATOM 659 CG PHE A 104 2.651 1.394 11.439 1.00 0.00 C ATOM 660 CD1 PHE A 104 2.738 2.458 10.556 1.00 0.00 C ATOM 661 CD2 PHE A 104 3.740 1.110 12.249 1.00 0.00 C ATOM 662 CE1 PHE A 104 3.886 3.223 10.481 1.00 0.00 C ATOM 663 CE2 PHE A 104 4.890 1.872 12.179 1.00 0.00 C ATOM 664 CZ PHE A 104 4.964 2.929 11.293 1.00 0.00 C ATOM 0 H PHE A 104 3.166 -1.704 10.808 1.00 0.00 H new ATOM 0 HA PHE A 104 0.367 -0.969 10.424 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.540 1.199 11.313 1.00 0.00 H new ATOM 0 HB3 PHE A 104 1.288 0.190 12.535 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.898 2.692 9.919 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.688 0.284 12.942 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.940 4.050 9.788 1.00 0.00 H new ATOM 0 HE2 PHE A 104 5.731 1.641 12.817 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.863 3.525 11.235 1.00 0.00 H new ATOM 674 N ALA A 105 1.072 0.492 8.416 1.00 0.00 N ATOM 675 CA ALA A 105 1.454 0.970 7.093 1.00 0.00 C ATOM 676 C ALA A 105 0.654 2.209 6.704 1.00 0.00 C ATOM 677 O ALA A 105 -0.558 2.268 6.914 1.00 0.00 O ATOM 678 CB ALA A 105 1.263 -0.130 6.059 1.00 0.00 C ATOM 0 H ALA A 105 0.114 0.717 8.686 1.00 0.00 H new ATOM 0 HA ALA A 105 2.508 1.246 7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.552 0.241 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.884 -0.987 6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.216 -0.433 6.039 1.00 0.00 H new ATOM 684 N ILE A 106 1.340 3.196 6.138 1.00 0.00 N ATOM 685 CA ILE A 106 0.692 4.434 5.721 1.00 0.00 C ATOM 686 C ILE A 106 0.255 4.360 4.262 1.00 0.00 C ATOM 687 O ILE A 106 1.083 4.390 3.352 1.00 0.00 O ATOM 688 CB ILE A 106 1.624 5.646 5.905 1.00 0.00 C ATOM 689 CG1 ILE A 106 2.314 5.585 7.269 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.841 6.943 5.759 1.00 0.00 C ATOM 691 CD1 ILE A 106 1.432 6.034 8.413 1.00 0.00 C ATOM 0 H ILE A 106 2.343 3.163 5.958 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.185 4.561 6.355 1.00 0.00 H new ATOM 0 HB ILE A 106 2.390 5.617 5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.644 4.563 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.208 6.209 7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.513 7.791 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.392 6.987 4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 106 0.056 6.981 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.986 5.964 9.349 1.00 0.00 H new ATOM 0 HD12 ILE A 106 1.123 7.066 8.250 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.550 5.395 8.465 1.00 0.00 H new ATOM 703 N VAL A 107 -1.054 4.265 4.047 1.00 0.00 N ATOM 704 CA VAL A 107 -1.603 4.190 2.698 1.00 0.00 C ATOM 705 C VAL A 107 -2.066 5.560 2.216 1.00 0.00 C ATOM 706 O VAL A 107 -2.806 6.255 2.911 1.00 0.00 O ATOM 707 CB VAL A 107 -2.786 3.206 2.628 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.582 3.419 1.350 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.292 1.771 2.726 1.00 0.00 C ATOM 0 H VAL A 107 -1.753 4.238 4.789 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.803 3.832 2.050 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.446 3.397 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.414 2.715 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.968 4.438 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.936 3.257 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.141 1.090 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.610 1.564 1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.770 1.630 3.672 1.00 0.00 H new ATOM 719 N GLU A 108 -1.625 5.941 1.022 1.00 0.00 N ATOM 720 CA GLU A 108 -1.994 7.229 0.447 1.00 0.00 C ATOM 721 C GLU A 108 -3.025 7.054 -0.664 1.00 0.00 C ATOM 722 O GLU A 108 -3.295 5.937 -1.104 1.00 0.00 O ATOM 723 CB GLU A 108 -0.756 7.943 -0.099 1.00 0.00 C ATOM 724 CG GLU A 108 0.018 8.714 0.957 1.00 0.00 C ATOM 725 CD GLU A 108 -0.457 10.146 1.100 1.00 0.00 C ATOM 726 OE1 GLU A 108 -0.774 10.773 0.067 1.00 0.00 O ATOM 727 OE2 GLU A 108 -0.513 10.641 2.245 1.00 0.00 O ATOM 0 H GLU A 108 -1.012 5.376 0.434 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.436 7.837 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.095 7.207 -0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.062 8.631 -0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.079 8.206 1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.077 8.711 0.700 1.00 0.00 H new ATOM 734 N MET A 109 -3.598 8.166 -1.112 1.00 0.00 N ATOM 735 CA MET A 109 -4.599 8.136 -2.173 1.00 0.00 C ATOM 736 C MET A 109 -4.351 9.248 -3.186 1.00 0.00 C ATOM 737 O MET A 109 -3.931 10.347 -2.826 1.00 0.00 O ATOM 738 CB MET A 109 -6.004 8.272 -1.581 1.00 0.00 C ATOM 739 CG MET A 109 -6.401 7.112 -0.684 1.00 0.00 C ATOM 740 SD MET A 109 -6.086 5.507 -1.443 1.00 0.00 S ATOM 741 CE MET A 109 -7.714 5.105 -2.072 1.00 0.00 C ATOM 0 H MET A 109 -3.387 9.099 -0.757 1.00 0.00 H new ATOM 0 HA MET A 109 -4.520 7.178 -2.687 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.060 9.198 -1.009 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.725 8.355 -2.394 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.852 7.179 0.255 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.460 7.193 -0.440 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.633 4.299 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.354 4.787 -1.249 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.147 5.984 -2.549 1.00 0.00 H new ATOM 751 N GLY A 110 -4.615 8.955 -4.456 1.00 0.00 N ATOM 752 CA GLY A 110 -4.414 9.941 -5.502 1.00 0.00 C ATOM 753 C GLY A 110 -5.105 11.256 -5.200 1.00 0.00 C ATOM 754 O GLY A 110 -4.452 12.249 -4.880 1.00 0.00 O ATOM 0 H GLY A 110 -4.964 8.053 -4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.346 10.117 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -4.788 9.546 -6.446 1.00 0.00 H new ATOM 758 N ASP A 111 -6.429 11.264 -5.304 1.00 0.00 N ATOM 759 CA ASP A 111 -7.210 12.467 -5.040 1.00 0.00 C ATOM 760 C ASP A 111 -7.938 12.360 -3.704 1.00 0.00 C ATOM 761 O ASP A 111 -7.914 11.315 -3.054 1.00 0.00 O ATOM 762 CB ASP A 111 -8.216 12.705 -6.166 1.00 0.00 C ATOM 763 CG ASP A 111 -7.553 12.796 -7.526 1.00 0.00 C ATOM 764 OD1 ASP A 111 -6.389 13.245 -7.590 1.00 0.00 O ATOM 765 OD2 ASP A 111 -8.197 12.416 -8.526 1.00 0.00 O ATOM 0 H ASP A 111 -6.984 10.451 -5.569 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.524 13.313 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -8.946 11.895 -6.174 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.765 13.626 -5.970 1.00 0.00 H new ATOM 770 N VAL A 112 -8.585 13.449 -3.299 1.00 0.00 N ATOM 771 CA VAL A 112 -9.320 13.478 -2.040 1.00 0.00 C ATOM 772 C VAL A 112 -10.535 12.558 -2.093 1.00 0.00 C ATOM 773 O VAL A 112 -10.824 11.839 -1.138 1.00 0.00 O ATOM 774 CB VAL A 112 -9.785 14.905 -1.694 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.646 15.472 -2.812 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.538 14.914 -0.373 1.00 0.00 C ATOM 0 H VAL A 112 -8.615 14.323 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.637 13.129 -1.266 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.905 15.540 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.965 16.481 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.069 15.503 -3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.522 14.839 -2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.859 15.930 -0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.411 14.266 -0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.884 14.553 0.421 1.00 0.00 H new ATOM 786 N GLY A 113 -11.244 12.587 -3.217 1.00 0.00 N ATOM 787 CA GLY A 113 -12.420 11.752 -3.374 1.00 0.00 C ATOM 788 C GLY A 113 -12.112 10.278 -3.199 1.00 0.00 C ATOM 789 O GLY A 113 -12.927 9.525 -2.667 1.00 0.00 O ATOM 0 H GLY A 113 -11.025 13.174 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.174 12.051 -2.646 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.849 11.916 -4.363 1.00 0.00 H new ATOM 793 N ALA A 114 -10.932 9.864 -3.650 1.00 0.00 N ATOM 794 CA ALA A 114 -10.518 8.471 -3.540 1.00 0.00 C ATOM 795 C ALA A 114 -10.481 8.022 -2.083 1.00 0.00 C ATOM 796 O ALA A 114 -11.069 7.002 -1.722 1.00 0.00 O ATOM 797 CB ALA A 114 -9.157 8.272 -4.190 1.00 0.00 C ATOM 0 H ALA A 114 -10.246 10.474 -4.095 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.252 7.858 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -8.860 7.227 -4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.214 8.544 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.420 8.902 -3.692 1.00 0.00 H new ATOM 803 N ARG A 115 -9.787 8.790 -1.249 1.00 0.00 N ATOM 804 CA ARG A 115 -9.672 8.471 0.168 1.00 0.00 C ATOM 805 C ARG A 115 -11.011 8.653 0.877 1.00 0.00 C ATOM 806 O ARG A 115 -11.299 7.977 1.864 1.00 0.00 O ATOM 807 CB ARG A 115 -8.610 9.352 0.828 1.00 0.00 C ATOM 808 CG ARG A 115 -8.695 9.377 2.345 1.00 0.00 C ATOM 809 CD ARG A 115 -9.604 10.494 2.834 1.00 0.00 C ATOM 810 NE ARG A 115 -9.316 10.869 4.215 1.00 0.00 N ATOM 811 CZ ARG A 115 -9.844 11.932 4.814 1.00 0.00 C ATOM 812 NH1 ARG A 115 -10.683 12.719 4.155 1.00 0.00 N ATOM 813 NH2 ARG A 115 -9.533 12.207 6.074 1.00 0.00 N ATOM 0 H ARG A 115 -9.296 9.638 -1.531 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.373 7.427 0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.622 8.997 0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.709 10.370 0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.069 8.418 2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -7.697 9.508 2.764 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.486 11.365 2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.644 10.177 2.754 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.675 10.283 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.925 12.509 3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.087 13.534 4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -8.888 11.603 6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.938 13.023 6.533 1.00 0.00 H new ATOM 827 N GLU A 116 -11.825 9.572 0.366 1.00 0.00 N ATOM 828 CA GLU A 116 -13.133 9.843 0.952 1.00 0.00 C ATOM 829 C GLU A 116 -14.048 8.628 0.826 1.00 0.00 C ATOM 830 O GLU A 116 -14.896 8.386 1.684 1.00 0.00 O ATOM 831 CB GLU A 116 -13.778 11.054 0.274 1.00 0.00 C ATOM 832 CG GLU A 116 -13.198 12.384 0.723 1.00 0.00 C ATOM 833 CD GLU A 116 -13.685 12.798 2.098 1.00 0.00 C ATOM 834 OE1 GLU A 116 -13.947 11.903 2.929 1.00 0.00 O ATOM 835 OE2 GLU A 116 -13.803 14.016 2.345 1.00 0.00 O ATOM 0 H GLU A 116 -11.602 10.140 -0.451 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.991 10.061 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.659 10.961 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.849 11.047 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.110 12.317 0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.464 13.155 -0.000 1.00 0.00 H new ATOM 842 N ALA A 117 -13.869 7.869 -0.250 1.00 0.00 N ATOM 843 CA ALA A 117 -14.677 6.679 -0.487 1.00 0.00 C ATOM 844 C ALA A 117 -14.431 5.625 0.587 1.00 0.00 C ATOM 845 O ALA A 117 -15.373 5.063 1.147 1.00 0.00 O ATOM 846 CB ALA A 117 -14.382 6.108 -1.867 1.00 0.00 C ATOM 0 H ALA A 117 -13.172 8.057 -0.971 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.727 6.968 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -14.992 5.220 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.615 6.854 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.327 5.841 -1.932 1.00 0.00 H new ATOM 852 N VAL A 118 -13.159 5.360 0.870 1.00 0.00 N ATOM 853 CA VAL A 118 -12.790 4.374 1.878 1.00 0.00 C ATOM 854 C VAL A 118 -13.508 4.639 3.196 1.00 0.00 C ATOM 855 O VAL A 118 -14.096 3.733 3.789 1.00 0.00 O ATOM 856 CB VAL A 118 -11.270 4.367 2.126 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.906 3.337 3.184 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.520 4.100 0.830 1.00 0.00 C ATOM 0 H VAL A 118 -12.367 5.815 0.415 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.092 3.400 1.493 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.975 5.350 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.828 3.347 3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.415 3.578 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.214 2.347 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.447 4.099 1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.818 3.131 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.757 4.879 0.106 1.00 0.00 H new ATOM 868 N LEU A 119 -13.457 5.886 3.650 1.00 0.00 N ATOM 869 CA LEU A 119 -14.104 6.273 4.900 1.00 0.00 C ATOM 870 C LEU A 119 -15.603 6.000 4.844 1.00 0.00 C ATOM 871 O LEU A 119 -16.285 6.011 5.869 1.00 0.00 O ATOM 872 CB LEU A 119 -13.853 7.754 5.189 1.00 0.00 C ATOM 873 CG LEU A 119 -12.460 8.110 5.710 1.00 0.00 C ATOM 874 CD1 LEU A 119 -12.258 9.617 5.705 1.00 0.00 C ATOM 875 CD2 LEU A 119 -12.254 7.547 7.108 1.00 0.00 C ATOM 0 H LEU A 119 -12.975 6.647 3.172 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.675 5.675 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -14.031 8.318 4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.589 8.091 5.919 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.719 7.663 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.261 9.852 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.362 9.995 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -13.005 10.086 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.258 7.810 7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.001 7.965 7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.355 6.462 7.082 1.00 0.00 H new ATOM 887 N SER A 120 -16.110 5.754 3.640 1.00 0.00 N ATOM 888 CA SER A 120 -17.530 5.479 3.450 1.00 0.00 C ATOM 889 C SER A 120 -17.781 3.980 3.326 1.00 0.00 C ATOM 890 O SER A 120 -18.711 3.551 2.642 1.00 0.00 O ATOM 891 CB SER A 120 -18.048 6.200 2.204 1.00 0.00 C ATOM 892 OG SER A 120 -17.978 7.606 2.361 1.00 0.00 O ATOM 0 H SER A 120 -15.559 5.739 2.782 1.00 0.00 H new ATOM 0 HA SER A 120 -18.067 5.848 4.324 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.462 5.899 1.336 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.079 5.904 2.011 1.00 0.00 H new ATOM 0 HG SER A 120 -17.066 7.911 2.172 1.00 0.00 H new ATOM 898 N GLN A 121 -16.946 3.189 3.992 1.00 0.00 N ATOM 899 CA GLN A 121 -17.077 1.737 3.955 1.00 0.00 C ATOM 900 C GLN A 121 -17.457 1.191 5.328 1.00 0.00 C ATOM 901 O GLN A 121 -16.645 1.189 6.253 1.00 0.00 O ATOM 902 CB GLN A 121 -15.771 1.098 3.483 1.00 0.00 C ATOM 903 CG GLN A 121 -15.966 -0.235 2.778 1.00 0.00 C ATOM 904 CD GLN A 121 -17.132 -0.219 1.810 1.00 0.00 C ATOM 905 OE1 GLN A 121 -17.429 0.806 1.195 1.00 0.00 O ATOM 906 NE2 GLN A 121 -17.801 -1.357 1.669 1.00 0.00 N ATOM 0 H GLN A 121 -16.172 3.529 4.563 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.871 1.486 3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -15.263 1.786 2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.116 0.953 4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -15.055 -0.493 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -16.127 -1.015 3.522 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -17.520 -2.182 2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -18.596 -1.406 1.031 1.00 0.00 H new ATOM 915 N SER A 122 -18.697 0.727 5.452 1.00 0.00 N ATOM 916 CA SER A 122 -19.186 0.181 6.713 1.00 0.00 C ATOM 917 C SER A 122 -18.105 -0.645 7.403 1.00 0.00 C ATOM 918 O SER A 122 -17.510 -0.208 8.387 1.00 0.00 O ATOM 919 CB SER A 122 -20.427 -0.680 6.472 1.00 0.00 C ATOM 920 OG SER A 122 -21.493 0.095 5.952 1.00 0.00 O ATOM 0 H SER A 122 -19.381 0.718 4.695 1.00 0.00 H new ATOM 0 HA SER A 122 -19.451 1.014 7.363 1.00 0.00 H new ATOM 0 HB2 SER A 122 -20.186 -1.485 5.777 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.736 -1.148 7.407 1.00 0.00 H new ATOM 0 HG SER A 122 -22.274 -0.479 5.805 1.00 0.00 H new ATOM 926 N GLN A 123 -17.858 -1.841 6.878 1.00 0.00 N ATOM 927 CA GLN A 123 -16.849 -2.729 7.444 1.00 0.00 C ATOM 928 C GLN A 123 -15.839 -3.152 6.382 1.00 0.00 C ATOM 929 O GLN A 123 -16.213 -3.545 5.277 1.00 0.00 O ATOM 930 CB GLN A 123 -17.512 -3.964 8.055 1.00 0.00 C ATOM 931 CG GLN A 123 -18.195 -4.858 7.032 1.00 0.00 C ATOM 932 CD GLN A 123 -19.363 -4.175 6.348 1.00 0.00 C ATOM 933 OE1 GLN A 123 -20.437 -4.024 6.932 1.00 0.00 O ATOM 934 NE2 GLN A 123 -19.160 -3.757 5.104 1.00 0.00 N ATOM 0 H GLN A 123 -18.342 -2.217 6.063 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.320 -2.185 8.226 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.758 -4.545 8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.247 -3.644 8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.468 -5.165 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -18.547 -5.765 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.254 -3.903 4.658 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.910 -3.290 4.594 1.00 0.00 H new ATOM 943 N HIS A 124 -14.558 -3.069 6.725 1.00 0.00 N ATOM 944 CA HIS A 124 -13.493 -3.443 5.801 1.00 0.00 C ATOM 945 C HIS A 124 -13.093 -4.903 5.996 1.00 0.00 C ATOM 946 O HIS A 124 -13.318 -5.481 7.059 1.00 0.00 O ATOM 947 CB HIS A 124 -12.277 -2.538 5.997 1.00 0.00 C ATOM 948 CG HIS A 124 -12.470 -1.151 5.468 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.657 -0.875 4.130 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.508 0.043 6.105 1.00 0.00 C ATOM 951 CE1 HIS A 124 -12.799 0.428 3.966 1.00 0.00 C ATOM 952 NE2 HIS A 124 -12.713 1.008 5.150 1.00 0.00 N ATOM 0 H HIS A 124 -14.232 -2.746 7.636 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.867 -3.320 4.785 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.043 -2.483 7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.416 -2.989 5.504 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.398 0.206 7.167 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.958 0.933 3.025 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.787 2.010 5.326 1.00 0.00 H new ATOM 960 N SER A 125 -12.500 -5.492 4.963 1.00 0.00 N ATOM 961 CA SER A 125 -12.073 -6.885 5.019 1.00 0.00 C ATOM 962 C SER A 125 -11.196 -7.233 3.820 1.00 0.00 C ATOM 963 O SER A 125 -11.562 -6.978 2.672 1.00 0.00 O ATOM 964 CB SER A 125 -13.290 -7.812 5.060 1.00 0.00 C ATOM 965 OG SER A 125 -14.213 -7.488 4.035 1.00 0.00 O ATOM 0 H SER A 125 -12.304 -5.026 4.077 1.00 0.00 H new ATOM 0 HA SER A 125 -11.488 -7.024 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 125 -12.967 -8.847 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 125 -13.778 -7.733 6.031 1.00 0.00 H new ATOM 0 HG SER A 125 -13.727 -7.177 3.243 1.00 0.00 H new ATOM 971 N LEU A 126 -10.034 -7.816 4.095 1.00 0.00 N ATOM 972 CA LEU A 126 -9.102 -8.200 3.041 1.00 0.00 C ATOM 973 C LEU A 126 -9.312 -9.655 2.632 1.00 0.00 C ATOM 974 O LEU A 126 -8.419 -10.488 2.783 1.00 0.00 O ATOM 975 CB LEU A 126 -7.660 -7.993 3.507 1.00 0.00 C ATOM 976 CG LEU A 126 -6.595 -7.986 2.411 1.00 0.00 C ATOM 977 CD1 LEU A 126 -6.705 -6.725 1.567 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.204 -8.104 3.018 1.00 0.00 C ATOM 0 H LEU A 126 -9.715 -8.033 5.039 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.292 -7.567 2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.606 -7.046 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.413 -8.779 4.220 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.762 -8.847 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.939 -6.738 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.690 -6.683 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.565 -5.849 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.458 -8.097 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.027 -7.263 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.129 -9.036 3.578 1.00 0.00 H new ATOM 990 N GLY A 127 -10.498 -9.952 2.110 1.00 0.00 N ATOM 991 CA GLY A 127 -10.803 -11.306 1.684 1.00 0.00 C ATOM 992 C GLY A 127 -11.276 -12.180 2.829 1.00 0.00 C ATOM 993 O GLY A 127 -12.211 -12.965 2.674 1.00 0.00 O ATOM 0 H GLY A 127 -11.253 -9.280 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.572 -11.276 0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.916 -11.751 1.234 1.00 0.00 H new ATOM 997 N GLY A 128 -10.628 -12.046 3.982 1.00 0.00 N ATOM 998 CA GLY A 128 -11.001 -12.838 5.139 1.00 0.00 C ATOM 999 C GLY A 128 -10.654 -12.153 6.446 1.00 0.00 C ATOM 1000 O GLY A 128 -11.417 -12.218 7.411 1.00 0.00 O ATOM 0 H GLY A 128 -9.851 -11.403 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.072 -13.037 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.497 -13.803 5.093 1.00 0.00 H new ATOM 1004 N HIS A 129 -9.499 -11.497 6.480 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.051 -10.798 7.680 1.00 0.00 C ATOM 1006 C HIS A 129 -9.696 -9.419 7.778 1.00 0.00 C ATOM 1007 O HIS A 129 -10.221 -8.898 6.794 1.00 0.00 O ATOM 1008 CB HIS A 129 -7.528 -10.663 7.679 1.00 0.00 C ATOM 1009 CG HIS A 129 -6.816 -11.908 8.111 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -6.214 -12.042 9.344 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -6.614 -13.081 7.466 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -5.670 -13.242 9.439 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -5.899 -13.893 8.313 1.00 0.00 N ATOM 0 H HIS A 129 -8.856 -11.434 5.691 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.355 -11.384 8.547 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.196 -10.394 6.676 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.244 -9.844 8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.952 -13.332 6.471 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.130 -13.625 10.292 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -5.595 -14.844 8.106 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.654 -8.835 8.971 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.236 -7.517 9.197 1.00 0.00 C ATOM 1023 C ARG A 130 -9.147 -6.456 9.319 1.00 0.00 C ATOM 1024 O ARG A 130 -8.223 -6.589 10.122 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.098 -7.527 10.461 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.255 -6.543 10.417 1.00 0.00 C ATOM 1027 CD ARG A 130 -11.851 -5.183 10.966 1.00 0.00 C ATOM 1028 NE ARG A 130 -11.894 -5.149 12.426 1.00 0.00 N ATOM 1029 CZ ARG A 130 -11.828 -4.028 13.136 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -11.716 -2.857 12.525 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -11.873 -4.078 14.462 1.00 0.00 N ATOM 0 H ARG A 130 -9.223 -9.253 9.796 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.863 -7.272 8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.492 -8.532 10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.469 -7.297 11.321 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.602 -6.433 9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.091 -6.936 10.995 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.844 -4.939 10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -12.516 -4.418 10.566 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.979 -6.033 12.927 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.680 -2.815 11.507 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.666 -1.998 13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.958 -4.977 14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.822 -3.217 15.007 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.262 -5.403 8.518 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.287 -4.318 8.535 1.00 0.00 C ATOM 1047 C LEU A 131 -8.828 -3.112 9.296 1.00 0.00 C ATOM 1048 O LEU A 131 -10.029 -2.841 9.278 1.00 0.00 O ATOM 1049 CB LEU A 131 -7.921 -3.911 7.107 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.382 -5.025 6.209 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.184 -4.518 4.789 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.077 -5.575 6.767 1.00 0.00 C ATOM 0 H LEU A 131 -10.021 -5.277 7.848 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.392 -4.675 9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -8.806 -3.486 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.174 -3.118 7.156 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.114 -5.832 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.800 -5.325 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.138 -4.173 4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.472 -3.692 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.708 -6.367 6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.338 -4.775 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.249 -5.977 7.765 1.00 0.00 H new ATOM 1064 N ARG A 132 -7.934 -2.389 9.963 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.322 -1.211 10.730 1.00 0.00 C ATOM 1066 C ARG A 132 -7.850 0.066 10.040 1.00 0.00 C ATOM 1067 O ARG A 132 -6.804 0.618 10.381 1.00 0.00 O ATOM 1068 CB ARG A 132 -7.742 -1.284 12.144 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.373 -0.296 13.112 1.00 0.00 C ATOM 1070 CD ARG A 132 -8.350 -0.821 14.539 1.00 0.00 C ATOM 1071 NE ARG A 132 -9.384 -0.205 15.366 1.00 0.00 N ATOM 1072 CZ ARG A 132 -9.440 -0.331 16.687 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -8.526 -1.047 17.327 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -10.411 0.261 17.370 1.00 0.00 N ATOM 0 H ARG A 132 -6.936 -2.598 9.988 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.410 -1.189 10.791 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -7.875 -2.294 12.531 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.669 -1.099 12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.839 0.653 13.064 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.402 -0.099 12.812 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.490 -1.902 14.530 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.372 -0.630 14.980 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.102 0.352 14.904 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -7.778 -1.503 16.805 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -8.571 -1.142 18.342 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.115 0.813 16.881 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -10.453 0.164 18.384 1.00 0.00 H new ATOM 1088 N VAL A 133 -8.629 0.529 9.068 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.292 1.741 8.331 1.00 0.00 C ATOM 1090 C VAL A 133 -8.945 2.967 8.960 1.00 0.00 C ATOM 1091 O VAL A 133 -10.170 3.063 9.031 1.00 0.00 O ATOM 1092 CB VAL A 133 -8.728 1.641 6.857 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.231 2.844 6.070 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.225 0.345 6.240 1.00 0.00 C ATOM 0 H VAL A 133 -9.498 0.083 8.773 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.208 1.847 8.376 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.817 1.637 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.549 2.756 5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.645 3.756 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.143 2.883 6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.542 0.291 5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.137 0.317 6.290 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.635 -0.503 6.789 1.00 0.00 H new ATOM 1104 N ARG A 134 -8.118 3.902 9.416 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.615 5.122 10.041 1.00 0.00 C ATOM 1106 C ARG A 134 -8.141 6.356 9.277 1.00 0.00 C ATOM 1107 O ARG A 134 -7.101 6.346 8.618 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.150 5.201 11.496 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.677 5.543 11.648 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.400 6.235 12.974 1.00 0.00 C ATOM 1111 NE ARG A 134 -5.115 6.929 12.970 1.00 0.00 N ATOM 1112 CZ ARG A 134 -4.621 7.566 14.026 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -5.301 7.596 15.164 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -3.445 8.175 13.945 1.00 0.00 N ATOM 0 H ARG A 134 -7.101 3.838 9.364 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.704 5.096 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.744 5.951 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.344 4.245 11.983 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.082 4.632 11.580 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.366 6.189 10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.197 6.948 13.184 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.412 5.498 13.777 1.00 0.00 H new ATOM 0 HE ARG A 134 -4.567 6.924 12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.206 7.129 15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.919 8.086 15.973 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -2.919 8.154 13.071 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.067 8.664 14.756 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.921 7.443 9.366 1.00 0.00 N ATOM 1129 CA PRO A 135 -8.601 8.704 8.691 1.00 0.00 C ATOM 1130 C PRO A 135 -7.496 9.478 9.400 1.00 0.00 C ATOM 1131 O PRO A 135 -7.718 10.068 10.458 1.00 0.00 O ATOM 1132 CB PRO A 135 -9.919 9.481 8.747 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.612 8.963 9.960 1.00 0.00 C ATOM 1134 CD PRO A 135 -10.174 7.526 10.134 1.00 0.00 C ATOM 0 HA PRO A 135 -8.229 8.541 7.680 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -9.743 10.554 8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -10.515 9.315 7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.351 9.555 10.837 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -11.694 9.026 9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.016 7.281 11.184 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.923 6.831 9.754 1.00 0.00 H new ATOM 1142 N ARG A 136 -6.304 9.473 8.812 1.00 0.00 N ATOM 1143 CA ARG A 136 -5.164 10.174 9.389 1.00 0.00 C ATOM 1144 C ARG A 136 -5.518 11.626 9.699 1.00 0.00 C ATOM 1145 O ARG A 136 -6.291 12.253 8.976 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.969 10.122 8.434 1.00 0.00 C ATOM 1147 CG ARG A 136 -3.080 8.906 8.638 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.641 9.197 8.241 1.00 0.00 C ATOM 1149 NE ARG A 136 -0.689 8.404 9.014 1.00 0.00 N ATOM 1150 CZ ARG A 136 -0.425 8.620 10.298 1.00 0.00 C ATOM 1151 NH1 ARG A 136 -1.038 9.598 10.949 1.00 0.00 N ATOM 1152 NH2 ARG A 136 0.454 7.855 10.933 1.00 0.00 N ATOM 0 H ARG A 136 -6.103 8.991 7.936 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.898 9.676 10.321 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.335 10.126 7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.372 11.024 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.116 8.599 9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.460 8.072 8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.509 8.989 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.432 10.257 8.386 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.200 7.643 8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.715 10.187 10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.833 9.761 11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.927 7.101 10.435 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.656 8.021 11.919 1.00 0.00 H new ATOM 1166 N GLU A 137 -4.947 12.152 10.778 1.00 0.00 N ATOM 1167 CA GLU A 137 -5.204 13.529 11.183 1.00 0.00 C ATOM 1168 C GLU A 137 -3.978 14.135 11.860 1.00 0.00 C ATOM 1169 O GLU A 137 -2.930 13.497 11.953 1.00 0.00 O ATOM 1170 CB GLU A 137 -6.405 13.589 12.129 1.00 0.00 C ATOM 1171 CG GLU A 137 -7.742 13.419 11.427 1.00 0.00 C ATOM 1172 CD GLU A 137 -8.035 14.540 10.449 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -7.884 15.719 10.834 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -8.414 14.239 9.298 1.00 0.00 O ATOM 0 H GLU A 137 -4.304 11.646 11.387 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.426 14.109 10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.300 12.811 12.886 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.398 14.545 12.652 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.751 12.467 10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.536 13.375 12.172 1.00 0.00 H new ATOM 1181 N GLN A 138 -4.119 15.370 12.329 1.00 0.00 N ATOM 1182 CA GLN A 138 -3.023 16.063 12.996 1.00 0.00 C ATOM 1183 C GLN A 138 -3.552 17.147 13.929 1.00 0.00 C ATOM 1184 O GLN A 138 -4.737 17.479 13.904 1.00 0.00 O ATOM 1185 CB GLN A 138 -2.077 16.679 11.963 1.00 0.00 C ATOM 1186 CG GLN A 138 -0.969 15.739 11.517 1.00 0.00 C ATOM 1187 CD GLN A 138 0.231 16.477 10.956 1.00 0.00 C ATOM 1188 OE1 GLN A 138 0.587 17.556 11.429 1.00 0.00 O ATOM 1189 NE2 GLN A 138 0.861 15.897 9.941 1.00 0.00 N ATOM 0 H GLN A 138 -4.981 15.911 12.260 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.474 15.333 13.591 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -2.655 16.986 11.091 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.631 17.580 12.383 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.653 15.129 12.363 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.358 15.058 10.760 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.531 15.002 9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.675 16.347 9.522 1.00 0.00 H new ATOM 1198 N LYS A 139 -2.666 17.696 14.753 1.00 0.00 N ATOM 1199 CA LYS A 139 -3.042 18.744 15.694 1.00 0.00 C ATOM 1200 C LYS A 139 -2.077 19.923 15.610 1.00 0.00 C ATOM 1201 O LYS A 139 -1.665 20.472 16.631 1.00 0.00 O ATOM 1202 CB LYS A 139 -3.065 18.192 17.121 1.00 0.00 C ATOM 1203 CG LYS A 139 -4.414 17.625 17.532 1.00 0.00 C ATOM 1204 CD LYS A 139 -4.390 17.109 18.961 1.00 0.00 C ATOM 1205 CE LYS A 139 -4.486 18.247 19.966 1.00 0.00 C ATOM 1206 NZ LYS A 139 -5.890 18.709 20.147 1.00 0.00 N ATOM 0 H LYS A 139 -1.681 17.432 14.788 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.040 19.094 15.430 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.309 17.412 17.212 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.788 18.987 17.814 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.178 18.396 17.435 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.691 16.815 16.856 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.218 16.417 19.113 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.471 16.548 19.131 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.085 17.920 20.925 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.869 19.081 19.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.914 19.485 20.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.265 19.045 19.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.473 17.920 20.491 1.00 0.00 H new ATOM 1220 N GLU A 140 -1.723 20.306 14.387 1.00 0.00 N ATOM 1221 CA GLU A 140 -0.807 21.420 14.172 1.00 0.00 C ATOM 1222 C GLU A 140 -1.575 22.707 13.883 1.00 0.00 C ATOM 1223 O GLU A 140 -1.452 23.693 14.610 1.00 0.00 O ATOM 1224 CB GLU A 140 0.145 21.110 13.015 1.00 0.00 C ATOM 1225 CG GLU A 140 1.391 21.979 13.003 1.00 0.00 C ATOM 1226 CD GLU A 140 2.480 21.425 12.105 1.00 0.00 C ATOM 1227 OE1 GLU A 140 2.400 21.636 10.876 1.00 0.00 O ATOM 1228 OE2 GLU A 140 3.412 20.780 12.629 1.00 0.00 O ATOM 0 H GLU A 140 -2.056 19.862 13.531 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.226 21.561 15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.443 20.063 13.071 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.387 21.240 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.126 22.983 12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.775 22.071 14.019 1.00 0.00 H new ATOM 1235 N PHE A 141 -2.368 22.689 12.816 1.00 0.00 N ATOM 1236 CA PHE A 141 -3.154 23.854 12.429 1.00 0.00 C ATOM 1237 C PHE A 141 -2.248 25.033 12.085 1.00 0.00 C ATOM 1238 O PHE A 141 -2.526 26.172 12.458 1.00 0.00 O ATOM 1239 CB PHE A 141 -4.113 24.246 13.556 1.00 0.00 C ATOM 1240 CG PHE A 141 -4.963 25.441 13.232 1.00 0.00 C ATOM 1241 CD1 PHE A 141 -5.767 25.451 12.103 1.00 0.00 C ATOM 1242 CD2 PHE A 141 -4.958 26.555 14.056 1.00 0.00 C ATOM 1243 CE1 PHE A 141 -6.549 26.550 11.802 1.00 0.00 C ATOM 1244 CE2 PHE A 141 -5.739 27.657 13.760 1.00 0.00 C ATOM 1245 CZ PHE A 141 -6.536 27.654 12.632 1.00 0.00 C ATOM 0 H PHE A 141 -2.483 21.881 12.205 1.00 0.00 H new ATOM 0 HA PHE A 141 -3.732 23.592 11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.761 23.399 13.781 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.536 24.454 14.457 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.783 24.590 11.451 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.337 26.563 14.940 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.170 26.546 10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -5.726 28.519 14.410 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.148 28.513 12.399 1.00 0.00 H new ATOM 1255 N GLN A 142 -1.164 24.749 11.371 1.00 0.00 N ATOM 1256 CA GLN A 142 -0.216 25.784 10.977 1.00 0.00 C ATOM 1257 C GLN A 142 0.314 25.530 9.570 1.00 0.00 C ATOM 1258 O GLN A 142 0.934 24.500 9.306 1.00 0.00 O ATOM 1259 CB GLN A 142 0.946 25.846 11.969 1.00 0.00 C ATOM 1260 CG GLN A 142 1.606 27.213 12.049 1.00 0.00 C ATOM 1261 CD GLN A 142 0.857 28.171 12.955 1.00 0.00 C ATOM 1262 OE1 GLN A 142 0.211 27.756 13.917 1.00 0.00 O ATOM 1263 NE2 GLN A 142 0.940 29.461 12.650 1.00 0.00 N ATOM 0 H GLN A 142 -0.920 23.811 11.054 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.739 26.740 10.981 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.583 25.569 12.959 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.695 25.106 11.685 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.627 27.098 12.413 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.670 27.640 11.048 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.487 29.760 11.843 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.457 30.153 13.223 1.00 0.00 H new ATOM 1272 N SER A 143 0.067 26.476 8.669 1.00 0.00 N ATOM 1273 CA SER A 143 0.516 26.353 7.288 1.00 0.00 C ATOM 1274 C SER A 143 1.390 27.539 6.892 1.00 0.00 C ATOM 1275 O SER A 143 1.178 28.671 7.328 1.00 0.00 O ATOM 1276 CB SER A 143 -0.685 26.253 6.345 1.00 0.00 C ATOM 1277 OG SER A 143 -0.364 25.502 5.187 1.00 0.00 O ATOM 0 H SER A 143 -0.442 27.336 8.872 1.00 0.00 H new ATOM 0 HA SER A 143 1.110 25.443 7.206 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.521 25.786 6.865 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.008 27.253 6.056 1.00 0.00 H new ATOM 0 HG SER A 143 -1.149 25.452 4.602 1.00 0.00 H new ATOM 1283 N PRO A 144 2.398 27.275 6.047 1.00 0.00 N ATOM 1284 CA PRO A 144 3.325 28.307 5.573 1.00 0.00 C ATOM 1285 C PRO A 144 2.604 29.579 5.139 1.00 0.00 C ATOM 1286 O PRO A 144 1.375 29.620 5.088 1.00 0.00 O ATOM 1287 CB PRO A 144 4.010 27.645 4.375 1.00 0.00 C ATOM 1288 CG PRO A 144 3.958 26.185 4.668 1.00 0.00 C ATOM 1289 CD PRO A 144 2.709 25.949 5.488 1.00 0.00 C ATOM 0 HA PRO A 144 4.016 28.625 6.354 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.494 27.881 3.444 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.038 27.991 4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.930 25.606 3.745 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.846 25.869 5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.892 25.573 4.872 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.880 25.214 6.274 1.00 0.00 H new ATOM 1297 N ALA A 145 3.376 30.614 4.826 1.00 0.00 N ATOM 1298 CA ALA A 145 2.810 31.886 4.394 1.00 0.00 C ATOM 1299 C ALA A 145 3.209 32.204 2.957 1.00 0.00 C ATOM 1300 O ALA A 145 2.361 32.518 2.122 1.00 0.00 O ATOM 1301 CB ALA A 145 3.252 33.004 5.326 1.00 0.00 C ATOM 0 H ALA A 145 4.395 30.597 4.863 1.00 0.00 H new ATOM 0 HA ALA A 145 1.724 31.804 4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.822 33.948 4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.912 32.789 6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.340 33.077 5.316 1.00 0.00 H new ATOM 1307 N SER A 146 4.506 32.121 2.675 1.00 0.00 N ATOM 1308 CA SER A 146 5.018 32.404 1.340 1.00 0.00 C ATOM 1309 C SER A 146 4.426 33.701 0.795 1.00 0.00 C ATOM 1310 O SER A 146 4.057 33.785 -0.376 1.00 0.00 O ATOM 1311 CB SER A 146 4.698 31.247 0.392 1.00 0.00 C ATOM 1312 OG SER A 146 5.446 31.349 -0.808 1.00 0.00 O ATOM 0 H SER A 146 5.221 31.860 3.354 1.00 0.00 H new ATOM 0 HA SER A 146 6.100 32.519 1.409 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.919 30.299 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.633 31.246 0.161 1.00 0.00 H new ATOM 0 HG SER A 146 5.245 32.202 -1.247 1.00 0.00 H new ATOM 1318 N LYS A 147 4.339 34.711 1.654 1.00 0.00 N ATOM 1319 CA LYS A 147 3.794 36.005 1.262 1.00 0.00 C ATOM 1320 C LYS A 147 4.411 36.480 -0.049 1.00 0.00 C ATOM 1321 O LYS A 147 3.712 36.979 -0.931 1.00 0.00 O ATOM 1322 CB LYS A 147 4.043 37.041 2.360 1.00 0.00 C ATOM 1323 CG LYS A 147 5.502 37.159 2.765 1.00 0.00 C ATOM 1324 CD LYS A 147 5.648 37.721 4.169 1.00 0.00 C ATOM 1325 CE LYS A 147 5.386 39.219 4.200 1.00 0.00 C ATOM 1326 NZ LYS A 147 4.900 39.670 5.533 1.00 0.00 N ATOM 0 H LYS A 147 4.639 34.658 2.627 1.00 0.00 H new ATOM 0 HA LYS A 147 2.720 35.890 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.690 38.014 2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.451 36.778 3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.975 36.178 2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.026 37.803 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.953 37.215 4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.653 37.519 4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.302 39.753 3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.648 39.474 3.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.733 40.696 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.012 39.179 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.615 39.450 6.256 1.00 0.00 H new ATOM 1340 N SER A 148 5.725 36.321 -0.172 1.00 0.00 N ATOM 1341 CA SER A 148 6.437 36.737 -1.374 1.00 0.00 C ATOM 1342 C SER A 148 7.731 35.945 -1.541 1.00 0.00 C ATOM 1343 O SER A 148 8.411 35.608 -0.572 1.00 0.00 O ATOM 1344 CB SER A 148 6.746 38.234 -1.319 1.00 0.00 C ATOM 1345 OG SER A 148 7.525 38.552 -0.178 1.00 0.00 O ATOM 0 H SER A 148 6.318 35.907 0.547 1.00 0.00 H new ATOM 0 HA SER A 148 5.795 36.538 -2.232 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.279 38.532 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.815 38.800 -1.297 1.00 0.00 H new ATOM 0 HG SER A 148 7.711 39.514 -0.166 1.00 0.00 H new ATOM 1351 N PRO A 149 8.079 35.640 -2.800 1.00 0.00 N ATOM 1352 CA PRO A 149 9.292 34.885 -3.125 1.00 0.00 C ATOM 1353 C PRO A 149 10.513 35.397 -2.368 1.00 0.00 C ATOM 1354 O PRO A 149 10.457 36.433 -1.706 1.00 0.00 O ATOM 1355 CB PRO A 149 9.461 35.114 -4.629 1.00 0.00 C ATOM 1356 CG PRO A 149 8.079 35.355 -5.132 1.00 0.00 C ATOM 1357 CD PRO A 149 7.314 36.009 -4.003 1.00 0.00 C ATOM 0 HA PRO A 149 9.205 33.835 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 149 10.110 35.967 -4.829 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.913 34.249 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.094 35.997 -6.012 1.00 0.00 H new ATOM 0 HG3 PRO A 149 7.606 34.419 -5.429 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.263 37.091 -4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 149 6.288 35.645 -3.952 1.00 0.00 H new ATOM 1365 N LYS A 150 11.617 34.664 -2.471 1.00 0.00 N ATOM 1366 CA LYS A 150 12.854 35.044 -1.798 1.00 0.00 C ATOM 1367 C LYS A 150 13.568 36.156 -2.560 1.00 0.00 C ATOM 1368 O LYS A 150 13.235 36.449 -3.708 1.00 0.00 O ATOM 1369 CB LYS A 150 13.777 33.831 -1.660 1.00 0.00 C ATOM 1370 CG LYS A 150 14.212 33.243 -2.992 1.00 0.00 C ATOM 1371 CD LYS A 150 15.487 33.894 -3.499 1.00 0.00 C ATOM 1372 CE LYS A 150 15.888 33.349 -4.861 1.00 0.00 C ATOM 1373 NZ LYS A 150 17.127 33.996 -5.375 1.00 0.00 N ATOM 0 H LYS A 150 11.680 33.803 -3.014 1.00 0.00 H new ATOM 0 HA LYS A 150 12.600 35.414 -0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 150 14.662 34.121 -1.094 1.00 0.00 H new ATOM 0 HB3 LYS A 150 13.267 33.061 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 150 14.369 32.170 -2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 150 13.418 33.376 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 150 15.344 34.973 -3.565 1.00 0.00 H new ATOM 0 HD3 LYS A 150 16.293 33.722 -2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 150 16.043 32.272 -4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 150 15.075 33.508 -5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 17.367 33.597 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 16.971 35.020 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.910 33.823 -4.712 1.00 0.00 H new ATOM 1387 N GLY A 151 14.554 36.772 -1.914 1.00 0.00 N ATOM 1388 CA GLY A 151 15.300 37.843 -2.546 1.00 0.00 C ATOM 1389 C GLY A 151 16.786 37.764 -2.257 1.00 0.00 C ATOM 1390 O GLY A 151 17.316 38.553 -1.476 1.00 0.00 O ATOM 0 H GLY A 151 14.849 36.548 -0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.140 37.806 -3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.916 38.803 -2.199 1.00 0.00 H new TER 1394 GLY A 151