USER MOD reduce.3.24.130724 H: found=0, std=0, add=695, rem=0, adj=19 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 Set 1.1: A 121 GLN :FLIP amide:sc= -7.13! C(o=-8.9!,f=-6.4!) USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0.688 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= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 83 SER OG : rot -45:sc= 0.744 USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0181 USER MOD Single : A 94 SER OG : rot 61:sc= 1.27 USER MOD Single : A 97 MET CE :methyl -127:sc= 0 (180deg=-0.317) 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=-0.00352 (180deg=-0.626) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0162 X(o=-0.016,f=-0.016) USER MOD Single : A 124 HIS : no HD1:sc= -1.98 K(o=-2,f=-4.2!) USER MOD Single : A 125 SER OG : rot 29:sc= 0.233 USER MOD Single : A 129 HIS : no HD1:sc= -0.0664 X(o=-0.066,f=-0.072) USER MOD Single : A 138 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.2) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 47:sc= 1.22 USER MOD Single : A 146 SER OG : rot 31:sc= 0.0797 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 62:sc= 0.0314 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -16.449 19.000 18.151 1.00 0.00 N ATOM 2 CA GLY A 58 -17.043 17.741 17.741 1.00 0.00 C ATOM 3 C GLY A 58 -16.360 17.148 16.524 1.00 0.00 C ATOM 4 O GLY A 58 -15.143 17.250 16.376 1.00 0.00 O ATOM 0 HA2 GLY A 58 -16.989 17.031 18.566 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -18.100 17.895 17.522 1.00 0.00 H new ATOM 8 N SER A 59 -17.146 16.525 15.652 1.00 0.00 N ATOM 9 CA SER A 59 -16.609 15.908 14.444 1.00 0.00 C ATOM 10 C SER A 59 -16.635 16.888 13.276 1.00 0.00 C ATOM 11 O SER A 59 -17.659 17.055 12.614 1.00 0.00 O ATOM 12 CB SER A 59 -17.409 14.652 14.089 1.00 0.00 C ATOM 13 OG SER A 59 -16.789 13.934 13.036 1.00 0.00 O ATOM 0 H SER A 59 -18.156 16.434 15.759 1.00 0.00 H new ATOM 0 HA SER A 59 -15.573 15.628 14.638 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.497 14.012 14.967 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.421 14.932 13.796 1.00 0.00 H new ATOM 0 HG SER A 59 -17.318 13.135 12.829 1.00 0.00 H new ATOM 19 N SER A 60 -15.500 17.534 13.029 1.00 0.00 N ATOM 20 CA SER A 60 -15.392 18.501 11.943 1.00 0.00 C ATOM 21 C SER A 60 -14.074 18.332 11.193 1.00 0.00 C ATOM 22 O SER A 60 -13.247 17.494 11.551 1.00 0.00 O ATOM 23 CB SER A 60 -15.502 19.927 12.488 1.00 0.00 C ATOM 24 OG SER A 60 -14.379 20.255 13.287 1.00 0.00 O ATOM 0 H SER A 60 -14.642 17.405 13.566 1.00 0.00 H new ATOM 0 HA SER A 60 -16.212 18.321 11.247 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.581 20.631 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 60 -16.413 20.025 13.078 1.00 0.00 H new ATOM 0 HG SER A 60 -14.472 21.171 13.622 1.00 0.00 H new ATOM 30 N GLY A 61 -13.886 19.135 10.150 1.00 0.00 N ATOM 31 CA GLY A 61 -12.667 19.059 9.366 1.00 0.00 C ATOM 32 C GLY A 61 -12.837 19.634 7.974 1.00 0.00 C ATOM 33 O GLY A 61 -13.917 20.102 7.616 1.00 0.00 O ATOM 0 H GLY A 61 -14.556 19.836 9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.872 19.596 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.352 18.018 9.290 1.00 0.00 H new ATOM 37 N SER A 62 -11.766 19.600 7.187 1.00 0.00 N ATOM 38 CA SER A 62 -11.800 20.126 5.827 1.00 0.00 C ATOM 39 C SER A 62 -10.995 19.240 4.881 1.00 0.00 C ATOM 40 O SER A 62 -10.218 18.392 5.319 1.00 0.00 O ATOM 41 CB SER A 62 -11.252 21.554 5.797 1.00 0.00 C ATOM 42 OG SER A 62 -12.150 22.458 6.418 1.00 0.00 O ATOM 0 H SER A 62 -10.865 19.214 7.468 1.00 0.00 H new ATOM 0 HA SER A 62 -12.837 20.135 5.493 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.288 21.588 6.305 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.080 21.859 4.765 1.00 0.00 H new ATOM 0 HG SER A 62 -11.776 23.363 6.387 1.00 0.00 H new ATOM 48 N SER A 63 -11.187 19.445 3.582 1.00 0.00 N ATOM 49 CA SER A 63 -10.482 18.663 2.573 1.00 0.00 C ATOM 50 C SER A 63 -8.994 19.001 2.565 1.00 0.00 C ATOM 51 O SER A 63 -8.603 20.127 2.263 1.00 0.00 O ATOM 52 CB SER A 63 -11.082 18.919 1.189 1.00 0.00 C ATOM 53 OG SER A 63 -12.474 18.656 1.180 1.00 0.00 O ATOM 0 H SER A 63 -11.824 20.146 3.204 1.00 0.00 H new ATOM 0 HA SER A 63 -10.596 17.608 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 63 -10.902 19.954 0.897 1.00 0.00 H new ATOM 0 HB3 SER A 63 -10.585 18.289 0.451 1.00 0.00 H new ATOM 0 HG SER A 63 -12.834 18.829 0.285 1.00 0.00 H new ATOM 59 N GLY A 64 -8.168 18.014 2.901 1.00 0.00 N ATOM 60 CA GLY A 64 -6.733 18.225 2.927 1.00 0.00 C ATOM 61 C GLY A 64 -5.954 16.932 2.789 1.00 0.00 C ATOM 62 O GLY A 64 -5.974 16.296 1.735 1.00 0.00 O ATOM 0 H GLY A 64 -8.468 17.073 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.454 18.902 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.458 18.713 3.862 1.00 0.00 H new ATOM 66 N LEU A 65 -5.265 16.542 3.856 1.00 0.00 N ATOM 67 CA LEU A 65 -4.474 15.316 3.849 1.00 0.00 C ATOM 68 C LEU A 65 -5.157 14.232 3.023 1.00 0.00 C ATOM 69 O LEU A 65 -6.384 14.136 2.999 1.00 0.00 O ATOM 70 CB LEU A 65 -4.253 14.821 5.279 1.00 0.00 C ATOM 71 CG LEU A 65 -5.506 14.384 6.039 1.00 0.00 C ATOM 72 CD1 LEU A 65 -5.131 13.528 7.239 1.00 0.00 C ATOM 73 CD2 LEU A 65 -6.314 15.596 6.478 1.00 0.00 C ATOM 0 H LEU A 65 -5.238 17.056 4.736 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.508 15.538 3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.559 13.981 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.767 15.615 5.846 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.123 13.785 5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -6.035 13.226 7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.596 12.641 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.493 14.102 7.910 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.202 15.266 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.705 16.222 7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.615 16.170 5.601 1.00 0.00 H new ATOM 85 N ARG A 66 -4.354 13.416 2.348 1.00 0.00 N ATOM 86 CA ARG A 66 -4.882 12.337 1.521 1.00 0.00 C ATOM 87 C ARG A 66 -4.200 11.013 1.855 1.00 0.00 C ATOM 88 O ARG A 66 -3.922 10.205 0.969 1.00 0.00 O ATOM 89 CB ARG A 66 -4.690 12.661 0.038 1.00 0.00 C ATOM 90 CG ARG A 66 -5.478 13.875 -0.426 1.00 0.00 C ATOM 91 CD ARG A 66 -4.873 14.486 -1.680 1.00 0.00 C ATOM 92 NE ARG A 66 -3.857 15.487 -1.366 1.00 0.00 N ATOM 93 CZ ARG A 66 -3.138 16.118 -2.287 1.00 0.00 C ATOM 94 NH1 ARG A 66 -3.321 15.853 -3.573 1.00 0.00 N ATOM 95 NH2 ARG A 66 -2.232 17.017 -1.923 1.00 0.00 N ATOM 0 H ARG A 66 -3.336 13.481 2.357 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.947 12.241 1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.631 12.831 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.987 11.797 -0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.511 13.586 -0.622 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.501 14.621 0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.430 13.698 -2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.662 14.945 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.691 15.714 -0.386 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.016 15.163 -3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.767 16.340 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.087 17.224 -0.935 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.680 17.501 -2.632 1.00 0.00 H new ATOM 109 N SER A 67 -3.934 10.798 3.139 1.00 0.00 N ATOM 110 CA SER A 67 -3.281 9.574 3.590 1.00 0.00 C ATOM 111 C SER A 67 -4.048 8.945 4.749 1.00 0.00 C ATOM 112 O SER A 67 -4.380 9.616 5.726 1.00 0.00 O ATOM 113 CB SER A 67 -1.841 9.866 4.016 1.00 0.00 C ATOM 114 OG SER A 67 -1.105 10.453 2.956 1.00 0.00 O ATOM 0 H SER A 67 -4.160 11.455 3.886 1.00 0.00 H new ATOM 0 HA SER A 67 -3.271 8.869 2.758 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.841 10.535 4.877 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.357 8.942 4.331 1.00 0.00 H new ATOM 0 HG SER A 67 -0.189 10.631 3.254 1.00 0.00 H new ATOM 120 N VAL A 68 -4.327 7.650 4.633 1.00 0.00 N ATOM 121 CA VAL A 68 -5.053 6.928 5.670 1.00 0.00 C ATOM 122 C VAL A 68 -4.159 5.900 6.353 1.00 0.00 C ATOM 123 O VAL A 68 -3.247 5.347 5.738 1.00 0.00 O ATOM 124 CB VAL A 68 -6.291 6.214 5.094 1.00 0.00 C ATOM 125 CG1 VAL A 68 -7.292 7.227 4.560 1.00 0.00 C ATOM 126 CG2 VAL A 68 -5.881 5.232 4.007 1.00 0.00 C ATOM 0 H VAL A 68 -4.061 7.080 3.830 1.00 0.00 H new ATOM 0 HA VAL A 68 -5.377 7.667 6.403 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.772 5.653 5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.159 6.704 4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.609 7.886 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.826 7.818 3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -6.767 4.736 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.376 5.768 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.205 4.486 4.426 1.00 0.00 H new ATOM 136 N PHE A 69 -4.426 5.648 7.631 1.00 0.00 N ATOM 137 CA PHE A 69 -3.645 4.686 8.399 1.00 0.00 C ATOM 138 C PHE A 69 -4.269 3.296 8.326 1.00 0.00 C ATOM 139 O PHE A 69 -5.397 3.085 8.773 1.00 0.00 O ATOM 140 CB PHE A 69 -3.538 5.133 9.859 1.00 0.00 C ATOM 141 CG PHE A 69 -2.801 4.159 10.732 1.00 0.00 C ATOM 142 CD1 PHE A 69 -3.463 3.088 11.311 1.00 0.00 C ATOM 143 CD2 PHE A 69 -1.446 4.314 10.975 1.00 0.00 C ATOM 144 CE1 PHE A 69 -2.787 2.190 12.115 1.00 0.00 C ATOM 145 CE2 PHE A 69 -0.765 3.419 11.778 1.00 0.00 C ATOM 146 CZ PHE A 69 -1.437 2.356 12.349 1.00 0.00 C ATOM 0 H PHE A 69 -5.177 6.097 8.156 1.00 0.00 H new ATOM 0 HA PHE A 69 -2.646 4.640 7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -3.033 6.098 9.899 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -4.541 5.281 10.260 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.520 2.954 11.132 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -0.916 5.144 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -3.315 1.359 12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 69 0.292 3.551 11.959 1.00 0.00 H new ATOM 0 HZ PHE A 69 -0.907 1.656 12.978 1.00 0.00 H new ATOM 156 N VAL A 70 -3.528 2.350 7.758 1.00 0.00 N ATOM 157 CA VAL A 70 -4.007 0.979 7.626 1.00 0.00 C ATOM 158 C VAL A 70 -3.189 0.025 8.489 1.00 0.00 C ATOM 159 O VAL A 70 -1.977 0.185 8.632 1.00 0.00 O ATOM 160 CB VAL A 70 -3.952 0.504 6.162 1.00 0.00 C ATOM 161 CG1 VAL A 70 -4.494 -0.912 6.039 1.00 0.00 C ATOM 162 CG2 VAL A 70 -4.724 1.458 5.263 1.00 0.00 C ATOM 0 H VAL A 70 -2.593 2.508 7.382 1.00 0.00 H new ATOM 0 HA VAL A 70 -5.043 0.972 7.964 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.911 0.499 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.447 -1.230 4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.895 -1.585 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.529 -0.936 6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.674 1.107 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -5.765 1.498 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.286 2.454 5.328 1.00 0.00 H new ATOM 172 N SER A 71 -3.861 -0.968 9.063 1.00 0.00 N ATOM 173 CA SER A 71 -3.197 -1.947 9.916 1.00 0.00 C ATOM 174 C SER A 71 -4.126 -3.118 10.223 1.00 0.00 C ATOM 175 O SER A 71 -5.348 -2.991 10.154 1.00 0.00 O ATOM 176 CB SER A 71 -2.737 -1.291 11.219 1.00 0.00 C ATOM 177 OG SER A 71 -3.775 -1.289 12.183 1.00 0.00 O ATOM 0 H SER A 71 -4.864 -1.116 8.953 1.00 0.00 H new ATOM 0 HA SER A 71 -2.326 -2.327 9.382 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.872 -1.825 11.613 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.418 -0.268 11.022 1.00 0.00 H new ATOM 0 HG SER A 71 -3.455 -0.866 13.007 1.00 0.00 H new ATOM 183 N GLY A 72 -3.536 -4.260 10.564 1.00 0.00 N ATOM 184 CA GLY A 72 -4.324 -5.438 10.877 1.00 0.00 C ATOM 185 C GLY A 72 -4.267 -6.482 9.779 1.00 0.00 C ATOM 186 O GLY A 72 -5.122 -7.365 9.707 1.00 0.00 O ATOM 0 H GLY A 72 -2.526 -4.390 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.964 -5.875 11.809 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -5.361 -5.145 11.042 1.00 0.00 H new ATOM 190 N PHE A 73 -3.258 -6.381 8.920 1.00 0.00 N ATOM 191 CA PHE A 73 -3.094 -7.323 7.819 1.00 0.00 C ATOM 192 C PHE A 73 -2.233 -8.510 8.242 1.00 0.00 C ATOM 193 O PHE A 73 -1.283 -8.376 9.014 1.00 0.00 O ATOM 194 CB PHE A 73 -2.463 -6.625 6.613 1.00 0.00 C ATOM 195 CG PHE A 73 -1.329 -5.709 6.975 1.00 0.00 C ATOM 196 CD1 PHE A 73 -0.044 -6.204 7.129 1.00 0.00 C ATOM 197 CD2 PHE A 73 -1.547 -4.354 7.162 1.00 0.00 C ATOM 198 CE1 PHE A 73 1.002 -5.364 7.463 1.00 0.00 C ATOM 199 CE2 PHE A 73 -0.506 -3.509 7.496 1.00 0.00 C ATOM 200 CZ PHE A 73 0.771 -4.015 7.646 1.00 0.00 C ATOM 0 H PHE A 73 -2.542 -5.656 8.965 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.081 -7.694 7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.101 -7.380 5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -3.230 -6.052 6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.143 -7.258 6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -2.543 -3.953 7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.999 -5.763 7.581 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -0.690 -2.455 7.640 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.587 -3.357 7.906 1.00 0.00 H new ATOM 210 N PRO A 74 -2.572 -9.700 7.725 1.00 0.00 N ATOM 211 CA PRO A 74 -1.843 -10.934 8.034 1.00 0.00 C ATOM 212 C PRO A 74 -0.332 -10.748 7.960 1.00 0.00 C ATOM 213 O PRO A 74 0.154 -9.697 7.543 1.00 0.00 O ATOM 214 CB PRO A 74 -2.317 -11.906 6.950 1.00 0.00 C ATOM 215 CG PRO A 74 -3.680 -11.430 6.583 1.00 0.00 C ATOM 216 CD PRO A 74 -3.693 -9.932 6.798 1.00 0.00 C ATOM 0 HA PRO A 74 -2.037 -11.279 9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.649 -11.895 6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.342 -12.931 7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.908 -11.674 5.545 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.438 -11.915 7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.555 -9.392 5.861 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.639 -9.597 7.223 1.00 0.00 H new ATOM 224 N ARG A 75 0.406 -11.776 8.367 1.00 0.00 N ATOM 225 CA ARG A 75 1.863 -11.725 8.347 1.00 0.00 C ATOM 226 C ARG A 75 2.402 -12.111 6.973 1.00 0.00 C ATOM 227 O ARG A 75 2.168 -13.219 6.492 1.00 0.00 O ATOM 228 CB ARG A 75 2.442 -12.657 9.414 1.00 0.00 C ATOM 229 CG ARG A 75 1.979 -12.330 10.824 1.00 0.00 C ATOM 230 CD ARG A 75 2.828 -11.232 11.448 1.00 0.00 C ATOM 231 NE ARG A 75 2.396 -9.902 11.028 1.00 0.00 N ATOM 232 CZ ARG A 75 1.275 -9.326 11.447 1.00 0.00 C ATOM 233 NH1 ARG A 75 0.477 -9.961 12.294 1.00 0.00 N ATOM 234 NH2 ARG A 75 0.950 -8.113 11.020 1.00 0.00 N ATOM 0 H ARG A 75 0.019 -12.654 8.714 1.00 0.00 H new ATOM 0 HA ARG A 75 2.168 -10.701 8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.163 -13.684 9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.530 -12.606 9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.935 -12.016 10.802 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.030 -13.226 11.442 1.00 0.00 H new ATOM 0 HD2 ARG A 75 2.774 -11.305 12.534 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.872 -11.379 11.170 1.00 0.00 H new ATOM 0 HE ARG A 75 2.988 -9.387 10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.723 -10.894 12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.383 -9.517 12.615 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.561 -7.621 10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.089 -7.672 11.343 1.00 0.00 H new ATOM 248 N GLY A 76 3.125 -11.188 6.346 1.00 0.00 N ATOM 249 CA GLY A 76 3.685 -11.450 5.033 1.00 0.00 C ATOM 250 C GLY A 76 3.087 -10.562 3.960 1.00 0.00 C ATOM 251 O GLY A 76 3.778 -10.151 3.027 1.00 0.00 O ATOM 0 H GLY A 76 3.333 -10.264 6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 76 4.764 -11.300 5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.516 -12.495 4.771 1.00 0.00 H new ATOM 255 N VAL A 77 1.798 -10.266 4.089 1.00 0.00 N ATOM 256 CA VAL A 77 1.106 -9.422 3.123 1.00 0.00 C ATOM 257 C VAL A 77 2.018 -8.315 2.608 1.00 0.00 C ATOM 258 O VAL A 77 2.664 -7.615 3.388 1.00 0.00 O ATOM 259 CB VAL A 77 -0.158 -8.788 3.734 1.00 0.00 C ATOM 260 CG1 VAL A 77 -0.807 -7.832 2.745 1.00 0.00 C ATOM 261 CG2 VAL A 77 -1.139 -9.868 4.166 1.00 0.00 C ATOM 0 H VAL A 77 1.211 -10.599 4.854 1.00 0.00 H new ATOM 0 HA VAL A 77 0.815 -10.065 2.293 1.00 0.00 H new ATOM 0 HB VAL A 77 0.132 -8.218 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.698 -7.394 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.103 -7.040 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.085 -8.376 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.026 -9.403 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.425 -10.466 3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -0.669 -10.510 4.911 1.00 0.00 H new ATOM 271 N ASP A 78 2.067 -8.161 1.289 1.00 0.00 N ATOM 272 CA ASP A 78 2.899 -7.137 0.669 1.00 0.00 C ATOM 273 C ASP A 78 2.042 -6.011 0.100 1.00 0.00 C ATOM 274 O ASP A 78 0.845 -6.184 -0.130 1.00 0.00 O ATOM 275 CB ASP A 78 3.758 -7.750 -0.438 1.00 0.00 C ATOM 276 CG ASP A 78 4.577 -8.928 0.049 1.00 0.00 C ATOM 277 OD1 ASP A 78 5.517 -8.711 0.843 1.00 0.00 O ATOM 278 OD2 ASP A 78 4.278 -10.069 -0.362 1.00 0.00 O ATOM 0 H ASP A 78 1.540 -8.733 0.629 1.00 0.00 H new ATOM 0 HA ASP A 78 3.551 -6.720 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.114 -8.073 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.426 -6.988 -0.839 1.00 0.00 H new ATOM 283 N SER A 79 2.662 -4.856 -0.123 1.00 0.00 N ATOM 284 CA SER A 79 1.955 -3.700 -0.660 1.00 0.00 C ATOM 285 C SER A 79 1.187 -4.072 -1.924 1.00 0.00 C ATOM 286 O SER A 79 -0.015 -3.831 -2.027 1.00 0.00 O ATOM 287 CB SER A 79 2.940 -2.568 -0.962 1.00 0.00 C ATOM 288 OG SER A 79 3.680 -2.214 0.194 1.00 0.00 O ATOM 0 H SER A 79 3.653 -4.697 0.060 1.00 0.00 H new ATOM 0 HA SER A 79 1.242 -3.360 0.091 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.622 -2.877 -1.754 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.397 -1.698 -1.331 1.00 0.00 H new ATOM 0 HG SER A 79 4.303 -1.490 -0.025 1.00 0.00 H new ATOM 294 N ALA A 80 1.891 -4.660 -2.885 1.00 0.00 N ATOM 295 CA ALA A 80 1.277 -5.068 -4.143 1.00 0.00 C ATOM 296 C ALA A 80 -0.162 -5.525 -3.928 1.00 0.00 C ATOM 297 O ALA A 80 -1.086 -5.010 -4.556 1.00 0.00 O ATOM 298 CB ALA A 80 2.092 -6.174 -4.795 1.00 0.00 C ATOM 0 H ALA A 80 2.888 -4.865 -2.817 1.00 0.00 H new ATOM 0 HA ALA A 80 1.261 -4.204 -4.808 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.621 -6.468 -5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.102 -5.814 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.138 -7.034 -4.127 1.00 0.00 H new ATOM 304 N GLN A 81 -0.343 -6.495 -3.037 1.00 0.00 N ATOM 305 CA GLN A 81 -1.670 -7.022 -2.741 1.00 0.00 C ATOM 306 C GLN A 81 -2.582 -5.927 -2.198 1.00 0.00 C ATOM 307 O GLN A 81 -3.728 -5.788 -2.628 1.00 0.00 O ATOM 308 CB GLN A 81 -1.573 -8.168 -1.733 1.00 0.00 C ATOM 309 CG GLN A 81 -0.891 -9.409 -2.286 1.00 0.00 C ATOM 310 CD GLN A 81 -0.902 -10.566 -1.307 1.00 0.00 C ATOM 311 OE1 GLN A 81 -1.839 -11.364 -1.282 1.00 0.00 O ATOM 312 NE2 GLN A 81 0.144 -10.665 -0.495 1.00 0.00 N ATOM 0 H GLN A 81 0.412 -6.931 -2.508 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.099 -7.399 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.026 -7.824 -0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.576 -8.433 -1.399 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.389 -9.713 -3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.140 -9.167 -2.545 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.899 -9.981 -0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 81 0.193 -11.425 0.184 1.00 0.00 H new ATOM 321 N LEU A 82 -2.067 -5.151 -1.250 1.00 0.00 N ATOM 322 CA LEU A 82 -2.835 -4.067 -0.647 1.00 0.00 C ATOM 323 C LEU A 82 -3.285 -3.065 -1.705 1.00 0.00 C ATOM 324 O LEU A 82 -4.481 -2.852 -1.903 1.00 0.00 O ATOM 325 CB LEU A 82 -2.001 -3.359 0.422 1.00 0.00 C ATOM 326 CG LEU A 82 -1.903 -4.065 1.775 1.00 0.00 C ATOM 327 CD1 LEU A 82 -0.789 -3.460 2.614 1.00 0.00 C ATOM 328 CD2 LEU A 82 -3.231 -3.989 2.513 1.00 0.00 C ATOM 0 H LEU A 82 -1.121 -5.252 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.722 -4.497 -0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.992 -3.220 0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.421 -2.366 0.583 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.667 -5.115 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.735 -3.975 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.161 -3.568 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.993 -2.402 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.143 -4.496 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.497 -2.945 2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.006 -4.471 1.918 1.00 0.00 H new ATOM 340 N SER A 83 -2.319 -2.453 -2.382 1.00 0.00 N ATOM 341 CA SER A 83 -2.615 -1.472 -3.419 1.00 0.00 C ATOM 342 C SER A 83 -3.784 -1.933 -4.285 1.00 0.00 C ATOM 343 O SER A 83 -4.752 -1.199 -4.479 1.00 0.00 O ATOM 344 CB SER A 83 -1.382 -1.232 -4.292 1.00 0.00 C ATOM 345 OG SER A 83 -1.006 -2.413 -4.978 1.00 0.00 O ATOM 0 H SER A 83 -1.324 -2.619 -2.231 1.00 0.00 H new ATOM 0 HA SER A 83 -2.893 -0.538 -2.931 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.590 -0.440 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.554 -0.889 -3.671 1.00 0.00 H new ATOM 0 HG SER A 83 -1.031 -3.173 -4.359 1.00 0.00 H new ATOM 351 N GLU A 84 -3.683 -3.153 -4.802 1.00 0.00 N ATOM 352 CA GLU A 84 -4.731 -3.712 -5.649 1.00 0.00 C ATOM 353 C GLU A 84 -6.082 -3.674 -4.939 1.00 0.00 C ATOM 354 O GLU A 84 -7.076 -3.210 -5.497 1.00 0.00 O ATOM 355 CB GLU A 84 -4.389 -5.151 -6.040 1.00 0.00 C ATOM 356 CG GLU A 84 -4.992 -5.581 -7.366 1.00 0.00 C ATOM 357 CD GLU A 84 -5.054 -7.089 -7.517 1.00 0.00 C ATOM 358 OE1 GLU A 84 -3.993 -7.707 -7.745 1.00 0.00 O ATOM 359 OE2 GLU A 84 -6.164 -7.651 -7.407 1.00 0.00 O ATOM 0 H GLU A 84 -2.887 -3.773 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.796 -3.104 -6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.305 -5.257 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.738 -5.824 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.997 -5.169 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.403 -5.162 -8.182 1.00 0.00 H new ATOM 366 N TYR A 85 -6.109 -4.166 -3.705 1.00 0.00 N ATOM 367 CA TYR A 85 -7.337 -4.192 -2.920 1.00 0.00 C ATOM 368 C TYR A 85 -7.880 -2.781 -2.712 1.00 0.00 C ATOM 369 O TYR A 85 -9.092 -2.563 -2.716 1.00 0.00 O ATOM 370 CB TYR A 85 -7.087 -4.859 -1.566 1.00 0.00 C ATOM 371 CG TYR A 85 -8.195 -4.627 -0.563 1.00 0.00 C ATOM 372 CD1 TYR A 85 -9.453 -5.186 -0.747 1.00 0.00 C ATOM 373 CD2 TYR A 85 -7.982 -3.849 0.568 1.00 0.00 C ATOM 374 CE1 TYR A 85 -10.468 -4.976 0.167 1.00 0.00 C ATOM 375 CE2 TYR A 85 -8.991 -3.635 1.488 1.00 0.00 C ATOM 376 CZ TYR A 85 -10.232 -4.200 1.282 1.00 0.00 C ATOM 377 OH TYR A 85 -11.240 -3.989 2.195 1.00 0.00 O ATOM 0 H TYR A 85 -5.295 -4.552 -3.227 1.00 0.00 H new ATOM 0 HA TYR A 85 -8.079 -4.770 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -6.963 -5.931 -1.716 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.150 -4.484 -1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.641 -5.795 -1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.012 -3.404 0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.441 -5.417 0.009 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.809 -3.029 2.363 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.909 -3.422 2.922 1.00 0.00 H new ATOM 387 N PHE A 86 -6.974 -1.826 -2.531 1.00 0.00 N ATOM 388 CA PHE A 86 -7.360 -0.436 -2.321 1.00 0.00 C ATOM 389 C PHE A 86 -7.829 0.202 -3.625 1.00 0.00 C ATOM 390 O PHE A 86 -8.701 1.072 -3.627 1.00 0.00 O ATOM 391 CB PHE A 86 -6.188 0.360 -1.744 1.00 0.00 C ATOM 392 CG PHE A 86 -5.997 0.162 -0.267 1.00 0.00 C ATOM 393 CD1 PHE A 86 -7.001 0.500 0.626 1.00 0.00 C ATOM 394 CD2 PHE A 86 -4.814 -0.362 0.227 1.00 0.00 C ATOM 395 CE1 PHE A 86 -6.829 0.318 1.985 1.00 0.00 C ATOM 396 CE2 PHE A 86 -4.636 -0.546 1.586 1.00 0.00 C ATOM 397 CZ PHE A 86 -5.644 -0.205 2.466 1.00 0.00 C ATOM 0 H PHE A 86 -5.967 -1.989 -2.526 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.187 -0.419 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.273 0.072 -2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.346 1.420 -1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.929 0.910 0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.022 -0.630 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.620 0.584 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.709 -0.956 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.506 -0.347 3.528 1.00 0.00 H new ATOM 407 N LEU A 87 -7.244 -0.237 -4.735 1.00 0.00 N ATOM 408 CA LEU A 87 -7.601 0.290 -6.047 1.00 0.00 C ATOM 409 C LEU A 87 -9.100 0.160 -6.297 1.00 0.00 C ATOM 410 O LEU A 87 -9.717 1.037 -6.901 1.00 0.00 O ATOM 411 CB LEU A 87 -6.824 -0.445 -7.142 1.00 0.00 C ATOM 412 CG LEU A 87 -5.373 -0.007 -7.344 1.00 0.00 C ATOM 413 CD1 LEU A 87 -4.686 -0.894 -8.370 1.00 0.00 C ATOM 414 CD2 LEU A 87 -5.311 1.452 -7.772 1.00 0.00 C ATOM 0 H LEU A 87 -6.521 -0.956 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.338 1.348 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.832 -1.511 -6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.356 -0.318 -8.085 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.847 -0.109 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.654 -0.567 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.698 -1.928 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.212 -0.824 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.271 1.746 -7.911 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.853 1.580 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.765 2.076 -7.003 1.00 0.00 H new ATOM 426 N ALA A 88 -9.680 -0.939 -5.827 1.00 0.00 N ATOM 427 CA ALA A 88 -11.108 -1.182 -5.996 1.00 0.00 C ATOM 428 C ALA A 88 -11.924 0.038 -5.582 1.00 0.00 C ATOM 429 O ALA A 88 -13.047 0.233 -6.049 1.00 0.00 O ATOM 430 CB ALA A 88 -11.534 -2.402 -5.193 1.00 0.00 C ATOM 0 H ALA A 88 -9.183 -1.676 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.297 -1.372 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.602 -2.572 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.981 -3.276 -5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.324 -2.234 -4.137 1.00 0.00 H new ATOM 436 N PHE A 89 -11.354 0.856 -4.703 1.00 0.00 N ATOM 437 CA PHE A 89 -12.031 2.056 -4.226 1.00 0.00 C ATOM 438 C PHE A 89 -11.415 3.309 -4.841 1.00 0.00 C ATOM 439 O PHE A 89 -12.123 4.242 -5.218 1.00 0.00 O ATOM 440 CB PHE A 89 -11.958 2.135 -2.699 1.00 0.00 C ATOM 441 CG PHE A 89 -12.578 0.955 -2.008 1.00 0.00 C ATOM 442 CD1 PHE A 89 -13.943 0.912 -1.772 1.00 0.00 C ATOM 443 CD2 PHE A 89 -11.797 -0.112 -1.594 1.00 0.00 C ATOM 444 CE1 PHE A 89 -14.516 -0.172 -1.135 1.00 0.00 C ATOM 445 CE2 PHE A 89 -12.364 -1.199 -0.956 1.00 0.00 C ATOM 446 CZ PHE A 89 -13.726 -1.229 -0.727 1.00 0.00 C ATOM 0 H PHE A 89 -10.425 0.710 -4.307 1.00 0.00 H new ATOM 0 HA PHE A 89 -13.076 1.999 -4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.914 2.216 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.457 3.045 -2.366 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -14.566 1.735 -2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.732 -0.094 -1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -15.581 -0.193 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.743 -2.023 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.172 -2.078 -0.230 1.00 0.00 H new ATOM 456 N GLY A 90 -10.089 3.323 -4.939 1.00 0.00 N ATOM 457 CA GLY A 90 -9.399 4.465 -5.509 1.00 0.00 C ATOM 458 C GLY A 90 -7.905 4.238 -5.632 1.00 0.00 C ATOM 459 O GLY A 90 -7.315 3.438 -4.906 1.00 0.00 O ATOM 0 H GLY A 90 -9.480 2.563 -4.634 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -9.813 4.681 -6.494 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.580 5.342 -4.888 1.00 0.00 H new ATOM 463 N PRO A 91 -7.269 4.953 -6.572 1.00 0.00 N ATOM 464 CA PRO A 91 -5.827 4.841 -6.811 1.00 0.00 C ATOM 465 C PRO A 91 -5.022 4.860 -5.517 1.00 0.00 C ATOM 466 O PRO A 91 -5.470 5.395 -4.502 1.00 0.00 O ATOM 467 CB PRO A 91 -5.511 6.079 -7.655 1.00 0.00 C ATOM 468 CG PRO A 91 -6.781 6.383 -8.372 1.00 0.00 C ATOM 469 CD PRO A 91 -7.909 5.925 -7.474 1.00 0.00 C ATOM 0 HA PRO A 91 -5.566 3.900 -7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -5.200 6.916 -7.030 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -4.698 5.884 -8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.862 7.450 -8.581 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.817 5.867 -9.331 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.343 6.758 -6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -8.716 5.468 -8.047 1.00 0.00 H new ATOM 477 N VAL A 92 -3.830 4.272 -5.558 1.00 0.00 N ATOM 478 CA VAL A 92 -2.962 4.223 -4.388 1.00 0.00 C ATOM 479 C VAL A 92 -1.611 4.867 -4.679 1.00 0.00 C ATOM 480 O VAL A 92 -0.668 4.194 -5.095 1.00 0.00 O ATOM 481 CB VAL A 92 -2.737 2.774 -3.917 1.00 0.00 C ATOM 482 CG1 VAL A 92 -1.771 2.738 -2.742 1.00 0.00 C ATOM 483 CG2 VAL A 92 -4.061 2.122 -3.549 1.00 0.00 C ATOM 0 H VAL A 92 -3.444 3.823 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.464 4.780 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.295 2.208 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.624 1.706 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.814 3.164 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.181 3.318 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.883 1.099 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -4.533 2.686 -2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.717 2.113 -4.420 1.00 0.00 H new ATOM 493 N ALA A 93 -1.524 6.174 -4.457 1.00 0.00 N ATOM 494 CA ALA A 93 -0.288 6.909 -4.693 1.00 0.00 C ATOM 495 C ALA A 93 0.928 6.082 -4.287 1.00 0.00 C ATOM 496 O ALA A 93 1.887 5.957 -5.048 1.00 0.00 O ATOM 497 CB ALA A 93 -0.306 8.230 -3.938 1.00 0.00 C ATOM 0 H ALA A 93 -2.296 6.746 -4.114 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.215 7.115 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.624 8.768 -4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.148 8.832 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.406 8.037 -2.870 1.00 0.00 H new ATOM 503 N SER A 94 0.881 5.521 -3.083 1.00 0.00 N ATOM 504 CA SER A 94 1.981 4.710 -2.574 1.00 0.00 C ATOM 505 C SER A 94 1.594 4.029 -1.265 1.00 0.00 C ATOM 506 O SER A 94 0.621 4.413 -0.617 1.00 0.00 O ATOM 507 CB SER A 94 3.226 5.575 -2.364 1.00 0.00 C ATOM 508 OG SER A 94 3.987 5.672 -3.555 1.00 0.00 O ATOM 0 H SER A 94 0.093 5.613 -2.442 1.00 0.00 H new ATOM 0 HA SER A 94 2.203 3.939 -3.312 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.929 6.571 -2.036 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.840 5.148 -1.571 1.00 0.00 H new ATOM 0 HG SER A 94 3.443 6.084 -4.258 1.00 0.00 H new ATOM 514 N VAL A 95 2.364 3.016 -0.883 1.00 0.00 N ATOM 515 CA VAL A 95 2.103 2.280 0.349 1.00 0.00 C ATOM 516 C VAL A 95 3.364 2.167 1.199 1.00 0.00 C ATOM 517 O VAL A 95 4.246 1.356 0.916 1.00 0.00 O ATOM 518 CB VAL A 95 1.567 0.867 0.056 1.00 0.00 C ATOM 519 CG1 VAL A 95 1.348 0.099 1.351 1.00 0.00 C ATOM 520 CG2 VAL A 95 0.280 0.943 -0.752 1.00 0.00 C ATOM 0 H VAL A 95 3.174 2.686 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 95 1.347 2.841 0.898 1.00 0.00 H new ATOM 0 HB VAL A 95 2.310 0.331 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 95 0.969 -0.897 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 95 2.293 0.014 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.625 0.629 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.085 -0.065 -0.950 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.471 1.497 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.473 1.451 -1.697 1.00 0.00 H new ATOM 530 N VAL A 96 3.444 2.987 2.242 1.00 0.00 N ATOM 531 CA VAL A 96 4.596 2.979 3.135 1.00 0.00 C ATOM 532 C VAL A 96 4.409 1.972 4.265 1.00 0.00 C ATOM 533 O VAL A 96 3.815 2.286 5.296 1.00 0.00 O ATOM 534 CB VAL A 96 4.848 4.373 3.740 1.00 0.00 C ATOM 535 CG1 VAL A 96 6.033 4.336 4.693 1.00 0.00 C ATOM 536 CG2 VAL A 96 5.069 5.399 2.639 1.00 0.00 C ATOM 0 H VAL A 96 2.724 3.666 2.489 1.00 0.00 H new ATOM 0 HA VAL A 96 5.459 2.691 2.535 1.00 0.00 H new ATOM 0 HB VAL A 96 3.966 4.668 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.195 5.330 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.829 3.632 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.925 4.019 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.246 6.378 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.934 5.111 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.186 5.444 2.001 1.00 0.00 H new ATOM 546 N MET A 97 4.919 0.762 4.063 1.00 0.00 N ATOM 547 CA MET A 97 4.810 -0.290 5.066 1.00 0.00 C ATOM 548 C MET A 97 5.902 -0.151 6.122 1.00 0.00 C ATOM 549 O MET A 97 7.042 0.189 5.808 1.00 0.00 O ATOM 550 CB MET A 97 4.897 -1.667 4.404 1.00 0.00 C ATOM 551 CG MET A 97 3.697 -1.999 3.532 1.00 0.00 C ATOM 552 SD MET A 97 2.378 -2.819 4.449 1.00 0.00 S ATOM 553 CE MET A 97 3.007 -4.494 4.522 1.00 0.00 C ATOM 0 H MET A 97 5.412 0.486 3.214 1.00 0.00 H new ATOM 0 HA MET A 97 3.841 -0.191 5.556 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.801 -1.713 3.797 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.995 -2.428 5.178 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.310 -1.082 3.089 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.016 -2.640 2.710 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.251 -5.183 4.147 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.905 -4.572 3.909 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.249 -4.747 5.554 1.00 0.00 H new ATOM 563 N ASP A 98 5.545 -0.415 7.374 1.00 0.00 N ATOM 564 CA ASP A 98 6.495 -0.320 8.476 1.00 0.00 C ATOM 565 C ASP A 98 7.627 -1.328 8.306 1.00 0.00 C ATOM 566 O ASP A 98 7.436 -2.403 7.738 1.00 0.00 O ATOM 567 CB ASP A 98 5.785 -0.552 9.811 1.00 0.00 C ATOM 568 CG ASP A 98 6.554 0.025 10.984 1.00 0.00 C ATOM 569 OD1 ASP A 98 7.325 0.984 10.772 1.00 0.00 O ATOM 570 OD2 ASP A 98 6.384 -0.482 12.112 1.00 0.00 O ATOM 0 H ASP A 98 4.605 -0.696 7.651 1.00 0.00 H new ATOM 0 HA ASP A 98 6.922 0.683 8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.793 -0.102 9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.645 -1.622 9.963 1.00 0.00 H new ATOM 575 N LYS A 99 8.807 -0.973 8.803 1.00 0.00 N ATOM 576 CA LYS A 99 9.972 -1.846 8.707 1.00 0.00 C ATOM 577 C LYS A 99 10.418 -2.311 10.089 1.00 0.00 C ATOM 578 O LYS A 99 10.717 -3.488 10.292 1.00 0.00 O ATOM 579 CB LYS A 99 11.122 -1.120 8.005 1.00 0.00 C ATOM 580 CG LYS A 99 11.560 0.152 8.710 1.00 0.00 C ATOM 581 CD LYS A 99 12.367 1.050 7.789 1.00 0.00 C ATOM 582 CE LYS A 99 13.799 0.557 7.643 1.00 0.00 C ATOM 583 NZ LYS A 99 14.520 1.262 6.548 1.00 0.00 N ATOM 0 H LYS A 99 8.982 -0.087 9.277 1.00 0.00 H new ATOM 0 HA LYS A 99 9.692 -2.722 8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 99 11.974 -1.795 7.929 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.818 -0.875 6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 99 10.683 0.691 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.157 -0.103 9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 99 11.892 1.088 6.808 1.00 0.00 H new ATOM 0 HD3 LYS A 99 12.369 2.067 8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.331 0.705 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 99 13.795 -0.515 7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.492 0.897 6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 14.027 1.100 5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.546 2.282 6.750 1.00 0.00 H new ATOM 597 N ASP A 100 10.461 -1.380 11.036 1.00 0.00 N ATOM 598 CA ASP A 100 10.869 -1.696 12.400 1.00 0.00 C ATOM 599 C ASP A 100 9.985 -2.789 12.992 1.00 0.00 C ATOM 600 O ASP A 100 10.456 -3.885 13.298 1.00 0.00 O ATOM 601 CB ASP A 100 10.807 -0.443 13.276 1.00 0.00 C ATOM 602 CG ASP A 100 11.581 0.717 12.682 1.00 0.00 C ATOM 603 OD1 ASP A 100 12.560 0.465 11.948 1.00 0.00 O ATOM 604 OD2 ASP A 100 11.207 1.878 12.949 1.00 0.00 O ATOM 0 H ASP A 100 10.218 -0.401 10.884 1.00 0.00 H new ATOM 0 HA ASP A 100 11.896 -2.060 12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.766 -0.150 13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.205 -0.674 14.264 1.00 0.00 H new ATOM 609 N LYS A 101 8.702 -2.484 13.152 1.00 0.00 N ATOM 610 CA LYS A 101 7.751 -3.440 13.708 1.00 0.00 C ATOM 611 C LYS A 101 7.099 -4.263 12.602 1.00 0.00 C ATOM 612 O LYS A 101 7.173 -5.491 12.603 1.00 0.00 O ATOM 613 CB LYS A 101 6.677 -2.710 14.517 1.00 0.00 C ATOM 614 CG LYS A 101 7.173 -2.185 15.853 1.00 0.00 C ATOM 615 CD LYS A 101 6.051 -2.112 16.875 1.00 0.00 C ATOM 616 CE LYS A 101 6.428 -1.229 18.055 1.00 0.00 C ATOM 617 NZ LYS A 101 7.403 -1.900 18.960 1.00 0.00 N ATOM 0 H LYS A 101 8.296 -1.582 12.904 1.00 0.00 H new ATOM 0 HA LYS A 101 8.296 -4.116 14.367 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.294 -1.876 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.841 -3.388 14.690 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.966 -2.832 16.228 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.608 -1.195 15.717 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.150 -1.722 16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.815 -3.115 17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.855 -0.296 17.688 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.530 -0.970 18.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.635 -1.266 19.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.986 -2.778 19.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.270 -2.125 18.431 1.00 0.00 H new ATOM 631 N GLY A 102 6.460 -3.578 11.658 1.00 0.00 N ATOM 632 CA GLY A 102 5.806 -4.262 10.559 1.00 0.00 C ATOM 633 C GLY A 102 4.393 -4.691 10.902 1.00 0.00 C ATOM 634 O GLY A 102 3.972 -5.797 10.563 1.00 0.00 O ATOM 0 H GLY A 102 6.384 -2.561 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.782 -3.606 9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.391 -5.139 10.281 1.00 0.00 H new ATOM 638 N VAL A 103 3.657 -3.814 11.578 1.00 0.00 N ATOM 639 CA VAL A 103 2.284 -4.107 11.968 1.00 0.00 C ATOM 640 C VAL A 103 1.312 -3.106 11.353 1.00 0.00 C ATOM 641 O VAL A 103 0.104 -3.341 11.312 1.00 0.00 O ATOM 642 CB VAL A 103 2.119 -4.091 13.499 1.00 0.00 C ATOM 643 CG1 VAL A 103 2.851 -5.267 14.127 1.00 0.00 C ATOM 644 CG2 VAL A 103 2.618 -2.774 14.074 1.00 0.00 C ATOM 0 H VAL A 103 3.990 -2.894 11.867 1.00 0.00 H new ATOM 0 HA VAL A 103 2.056 -5.106 11.596 1.00 0.00 H new ATOM 0 HB VAL A 103 1.059 -4.186 13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.723 -5.239 15.209 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.443 -6.200 13.737 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.912 -5.206 13.885 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.494 -2.780 15.157 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.673 -2.647 13.830 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.045 -1.951 13.648 1.00 0.00 H new ATOM 654 N PHE A 104 1.847 -1.987 10.875 1.00 0.00 N ATOM 655 CA PHE A 104 1.027 -0.949 10.262 1.00 0.00 C ATOM 656 C PHE A 104 1.626 -0.498 8.932 1.00 0.00 C ATOM 657 O PHE A 104 2.701 -0.948 8.539 1.00 0.00 O ATOM 658 CB PHE A 104 0.893 0.248 11.206 1.00 0.00 C ATOM 659 CG PHE A 104 2.094 1.150 11.205 1.00 0.00 C ATOM 660 CD1 PHE A 104 3.223 0.823 11.939 1.00 0.00 C ATOM 661 CD2 PHE A 104 2.095 2.324 10.470 1.00 0.00 C ATOM 662 CE1 PHE A 104 4.329 1.652 11.941 1.00 0.00 C ATOM 663 CE2 PHE A 104 3.198 3.157 10.467 1.00 0.00 C ATOM 664 CZ PHE A 104 4.317 2.819 11.203 1.00 0.00 C ATOM 0 H PHE A 104 2.845 -1.776 10.901 1.00 0.00 H new ATOM 0 HA PHE A 104 0.038 -1.366 10.072 1.00 0.00 H new ATOM 0 HB2 PHE A 104 0.014 0.827 10.923 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.723 -0.116 12.219 1.00 0.00 H new ATOM 0 HD1 PHE A 104 3.239 -0.090 12.516 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.223 2.592 9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.202 1.387 12.519 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.185 4.070 9.890 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.181 3.467 11.201 1.00 0.00 H new ATOM 674 N ALA A 105 0.919 0.394 8.245 1.00 0.00 N ATOM 675 CA ALA A 105 1.380 0.908 6.961 1.00 0.00 C ATOM 676 C ALA A 105 0.546 2.105 6.517 1.00 0.00 C ATOM 677 O ALA A 105 -0.682 2.083 6.602 1.00 0.00 O ATOM 678 CB ALA A 105 1.335 -0.189 5.907 1.00 0.00 C ATOM 0 H ALA A 105 0.026 0.775 8.556 1.00 0.00 H new ATOM 0 HA ALA A 105 2.411 1.241 7.080 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.682 0.208 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.979 -1.014 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.312 -0.549 5.800 1.00 0.00 H new ATOM 684 N ILE A 106 1.221 3.147 6.045 1.00 0.00 N ATOM 685 CA ILE A 106 0.541 4.353 5.588 1.00 0.00 C ATOM 686 C ILE A 106 0.139 4.235 4.122 1.00 0.00 C ATOM 687 O ILE A 106 0.991 4.203 3.234 1.00 0.00 O ATOM 688 CB ILE A 106 1.426 5.601 5.768 1.00 0.00 C ATOM 689 CG1 ILE A 106 1.936 5.688 7.207 1.00 0.00 C ATOM 690 CG2 ILE A 106 0.652 6.857 5.397 1.00 0.00 C ATOM 691 CD1 ILE A 106 0.906 6.213 8.183 1.00 0.00 C ATOM 0 H ILE A 106 2.238 3.181 5.969 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.354 4.462 6.200 1.00 0.00 H new ATOM 0 HB ILE A 106 2.285 5.518 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.259 4.698 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.813 6.334 7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 106 1.291 7.730 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 106 0.334 6.794 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.224 6.947 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.337 6.248 9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 106 0.600 7.216 7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.038 5.554 8.185 1.00 0.00 H new ATOM 703 N VAL A 107 -1.166 4.172 3.875 1.00 0.00 N ATOM 704 CA VAL A 107 -1.682 4.061 2.516 1.00 0.00 C ATOM 705 C VAL A 107 -2.212 5.401 2.018 1.00 0.00 C ATOM 706 O VAL A 107 -3.138 5.967 2.598 1.00 0.00 O ATOM 707 CB VAL A 107 -2.806 3.012 2.426 1.00 0.00 C ATOM 708 CG1 VAL A 107 -3.405 2.989 1.029 1.00 0.00 C ATOM 709 CG2 VAL A 107 -2.282 1.637 2.814 1.00 0.00 C ATOM 0 H VAL A 107 -1.885 4.196 4.598 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.850 3.746 1.887 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.594 3.287 3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.197 2.242 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.818 3.970 0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.630 2.739 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.089 0.907 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.476 1.351 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.906 1.666 3.837 1.00 0.00 H new ATOM 719 N GLU A 108 -1.618 5.902 0.939 1.00 0.00 N ATOM 720 CA GLU A 108 -2.031 7.177 0.363 1.00 0.00 C ATOM 721 C GLU A 108 -2.984 6.961 -0.808 1.00 0.00 C ATOM 722 O GLU A 108 -2.929 5.935 -1.487 1.00 0.00 O ATOM 723 CB GLU A 108 -0.809 7.972 -0.099 1.00 0.00 C ATOM 724 CG GLU A 108 -1.134 9.393 -0.528 1.00 0.00 C ATOM 725 CD GLU A 108 0.060 10.322 -0.425 1.00 0.00 C ATOM 726 OE1 GLU A 108 1.159 9.925 -0.869 1.00 0.00 O ATOM 727 OE2 GLU A 108 -0.102 11.443 0.099 1.00 0.00 O ATOM 0 H GLU A 108 -0.850 5.445 0.447 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.553 7.743 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.079 8.004 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.339 7.449 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.495 9.384 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.944 9.779 0.091 1.00 0.00 H new ATOM 734 N MET A 109 -3.859 7.934 -1.039 1.00 0.00 N ATOM 735 CA MET A 109 -4.825 7.852 -2.129 1.00 0.00 C ATOM 736 C MET A 109 -4.583 8.955 -3.154 1.00 0.00 C ATOM 737 O MET A 109 -4.115 10.040 -2.813 1.00 0.00 O ATOM 738 CB MET A 109 -6.251 7.949 -1.583 1.00 0.00 C ATOM 739 CG MET A 109 -6.567 6.910 -0.520 1.00 0.00 C ATOM 740 SD MET A 109 -6.292 5.223 -1.094 1.00 0.00 S ATOM 741 CE MET A 109 -7.891 4.843 -1.807 1.00 0.00 C ATOM 0 H MET A 109 -3.919 8.789 -0.486 1.00 0.00 H new ATOM 0 HA MET A 109 -4.698 6.889 -2.623 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.404 8.944 -1.164 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.955 7.839 -2.408 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.950 7.096 0.359 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.606 7.019 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.981 3.766 -1.946 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.679 5.189 -1.138 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.988 5.343 -2.771 1.00 0.00 H new ATOM 751 N GLY A 110 -4.906 8.669 -4.412 1.00 0.00 N ATOM 752 CA GLY A 110 -4.716 9.647 -5.467 1.00 0.00 C ATOM 753 C GLY A 110 -5.169 11.035 -5.059 1.00 0.00 C ATOM 754 O GLY A 110 -4.348 11.893 -4.735 1.00 0.00 O ATOM 0 H GLY A 110 -5.296 7.778 -4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.662 9.679 -5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.269 9.333 -6.353 1.00 0.00 H new ATOM 758 N ASP A 111 -6.478 11.257 -5.077 1.00 0.00 N ATOM 759 CA ASP A 111 -7.039 12.551 -4.707 1.00 0.00 C ATOM 760 C ASP A 111 -7.918 12.428 -3.466 1.00 0.00 C ATOM 761 O ASP A 111 -8.084 11.339 -2.915 1.00 0.00 O ATOM 762 CB ASP A 111 -7.851 13.130 -5.866 1.00 0.00 C ATOM 763 CG ASP A 111 -7.177 12.917 -7.208 1.00 0.00 C ATOM 764 OD1 ASP A 111 -7.041 11.748 -7.624 1.00 0.00 O ATOM 765 OD2 ASP A 111 -6.786 13.920 -7.841 1.00 0.00 O ATOM 0 H ASP A 111 -7.171 10.558 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.213 13.225 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -8.838 12.668 -5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -8.001 14.197 -5.703 1.00 0.00 H new ATOM 770 N VAL A 112 -8.478 13.551 -3.029 1.00 0.00 N ATOM 771 CA VAL A 112 -9.340 13.569 -1.853 1.00 0.00 C ATOM 772 C VAL A 112 -10.573 12.697 -2.062 1.00 0.00 C ATOM 773 O VAL A 112 -11.007 11.989 -1.154 1.00 0.00 O ATOM 774 CB VAL A 112 -9.791 15.001 -1.509 1.00 0.00 C ATOM 775 CG1 VAL A 112 -10.559 15.613 -2.671 1.00 0.00 C ATOM 776 CG2 VAL A 112 -10.632 15.005 -0.242 1.00 0.00 C ATOM 0 H VAL A 112 -8.350 14.461 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 112 -8.753 13.172 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.904 15.609 -1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.869 16.625 -2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.919 15.646 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.440 15.007 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.942 16.025 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.514 14.382 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -10.044 14.611 0.587 1.00 0.00 H new ATOM 786 N GLY A 113 -11.134 12.753 -3.266 1.00 0.00 N ATOM 787 CA GLY A 113 -12.312 11.963 -3.574 1.00 0.00 C ATOM 788 C GLY A 113 -12.127 10.494 -3.246 1.00 0.00 C ATOM 789 O GLY A 113 -13.002 9.870 -2.648 1.00 0.00 O ATOM 0 H GLY A 113 -10.794 13.332 -4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.163 12.352 -3.015 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.550 12.069 -4.632 1.00 0.00 H new ATOM 793 N ALA A 114 -10.984 9.941 -3.639 1.00 0.00 N ATOM 794 CA ALA A 114 -10.687 8.537 -3.384 1.00 0.00 C ATOM 795 C ALA A 114 -10.702 8.237 -1.889 1.00 0.00 C ATOM 796 O ALA A 114 -11.438 7.364 -1.428 1.00 0.00 O ATOM 797 CB ALA A 114 -9.340 8.165 -3.986 1.00 0.00 C ATOM 0 H ALA A 114 -10.249 10.444 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.462 7.934 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -9.131 7.114 -3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.364 8.334 -5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.559 8.781 -3.539 1.00 0.00 H new ATOM 803 N ARG A 115 -9.883 8.964 -1.136 1.00 0.00 N ATOM 804 CA ARG A 115 -9.801 8.774 0.307 1.00 0.00 C ATOM 805 C ARG A 115 -11.184 8.854 0.946 1.00 0.00 C ATOM 806 O ARG A 115 -11.498 8.100 1.867 1.00 0.00 O ATOM 807 CB ARG A 115 -8.878 9.823 0.930 1.00 0.00 C ATOM 808 CG ARG A 115 -8.870 9.802 2.450 1.00 0.00 C ATOM 809 CD ARG A 115 -8.575 11.179 3.025 1.00 0.00 C ATOM 810 NE ARG A 115 -8.928 11.269 4.439 1.00 0.00 N ATOM 811 CZ ARG A 115 -8.860 12.393 5.143 1.00 0.00 C ATOM 812 NH1 ARG A 115 -8.454 13.516 4.568 1.00 0.00 N ATOM 813 NH2 ARG A 115 -9.198 12.395 6.426 1.00 0.00 N ATOM 0 H ARG A 115 -9.267 9.690 -1.501 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.390 7.782 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.863 9.662 0.568 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.185 10.812 0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.836 9.453 2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.121 9.092 2.801 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.516 11.404 2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.129 11.932 2.465 1.00 0.00 H new ATOM 0 HE ARG A 115 -9.244 10.422 4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.193 13.519 3.582 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -8.403 14.378 5.111 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.510 11.533 6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.145 13.259 6.966 1.00 0.00 H new ATOM 827 N GLU A 116 -12.007 9.774 0.451 1.00 0.00 N ATOM 828 CA GLU A 116 -13.355 9.953 0.975 1.00 0.00 C ATOM 829 C GLU A 116 -14.138 8.644 0.921 1.00 0.00 C ATOM 830 O GLU A 116 -14.738 8.226 1.911 1.00 0.00 O ATOM 831 CB GLU A 116 -14.094 11.035 0.184 1.00 0.00 C ATOM 832 CG GLU A 116 -13.849 12.442 0.702 1.00 0.00 C ATOM 833 CD GLU A 116 -14.963 13.402 0.333 1.00 0.00 C ATOM 834 OE1 GLU A 116 -15.607 13.190 -0.715 1.00 0.00 O ATOM 835 OE2 GLU A 116 -15.191 14.366 1.094 1.00 0.00 O ATOM 0 H GLU A 116 -11.763 10.406 -0.312 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.274 10.265 2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.787 10.983 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.164 10.827 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.744 12.413 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.906 12.814 0.301 1.00 0.00 H new ATOM 842 N ALA A 117 -14.128 8.003 -0.243 1.00 0.00 N ATOM 843 CA ALA A 117 -14.835 6.742 -0.427 1.00 0.00 C ATOM 844 C ALA A 117 -14.506 5.760 0.693 1.00 0.00 C ATOM 845 O ALA A 117 -15.379 5.376 1.472 1.00 0.00 O ATOM 846 CB ALA A 117 -14.492 6.136 -1.780 1.00 0.00 C ATOM 0 H ALA A 117 -13.638 8.337 -1.073 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.905 6.946 -0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.027 5.195 -1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.784 6.826 -2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -13.419 5.953 -1.835 1.00 0.00 H new ATOM 852 N VAL A 118 -13.242 5.356 0.767 1.00 0.00 N ATOM 853 CA VAL A 118 -12.798 4.419 1.792 1.00 0.00 C ATOM 854 C VAL A 118 -13.365 4.788 3.158 1.00 0.00 C ATOM 855 O VAL A 118 -13.885 3.935 3.878 1.00 0.00 O ATOM 856 CB VAL A 118 -11.261 4.373 1.882 1.00 0.00 C ATOM 857 CG1 VAL A 118 -10.818 3.415 2.978 1.00 0.00 C ATOM 858 CG2 VAL A 118 -10.660 3.976 0.542 1.00 0.00 C ATOM 0 H VAL A 118 -12.507 5.663 0.129 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.168 3.435 1.503 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.900 5.370 2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.729 3.396 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.218 3.748 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.189 2.414 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.573 3.949 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.027 2.990 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.948 4.704 -0.216 1.00 0.00 H new ATOM 868 N LEU A 119 -13.263 6.065 3.509 1.00 0.00 N ATOM 869 CA LEU A 119 -13.767 6.549 4.790 1.00 0.00 C ATOM 870 C LEU A 119 -15.278 6.367 4.884 1.00 0.00 C ATOM 871 O LEU A 119 -15.808 6.028 5.942 1.00 0.00 O ATOM 872 CB LEU A 119 -13.407 8.024 4.977 1.00 0.00 C ATOM 873 CG LEU A 119 -11.956 8.317 5.363 1.00 0.00 C ATOM 874 CD1 LEU A 119 -11.696 9.816 5.362 1.00 0.00 C ATOM 875 CD2 LEU A 119 -11.636 7.719 6.725 1.00 0.00 C ATOM 0 H LEU A 119 -12.836 6.784 2.925 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.299 5.964 5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -13.629 8.552 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -14.058 8.442 5.745 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.302 7.855 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.659 10.006 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.885 10.217 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.358 10.301 6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.600 7.937 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.296 8.152 7.477 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.782 6.639 6.692 1.00 0.00 H new ATOM 887 N SER A 120 -15.967 6.592 3.770 1.00 0.00 N ATOM 888 CA SER A 120 -17.418 6.454 3.727 1.00 0.00 C ATOM 889 C SER A 120 -17.818 5.080 3.197 1.00 0.00 C ATOM 890 O SER A 120 -18.734 4.960 2.385 1.00 0.00 O ATOM 891 CB SER A 120 -18.030 7.549 2.851 1.00 0.00 C ATOM 892 OG SER A 120 -18.105 8.779 3.550 1.00 0.00 O ATOM 0 H SER A 120 -15.544 6.871 2.885 1.00 0.00 H new ATOM 0 HA SER A 120 -17.798 6.557 4.743 1.00 0.00 H new ATOM 0 HB2 SER A 120 -17.430 7.675 1.950 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.027 7.248 2.531 1.00 0.00 H new ATOM 0 HG SER A 120 -18.498 9.463 2.968 1.00 0.00 H new ATOM 898 N GLN A 121 -17.123 4.048 3.664 1.00 0.00 N ATOM 899 CA GLN A 121 -17.405 2.682 3.237 1.00 0.00 C ATOM 900 C GLN A 121 -17.998 1.866 4.381 1.00 0.00 C ATOM 901 O GLN A 121 -17.521 1.927 5.514 1.00 0.00 O ATOM 902 CB GLN A 121 -16.129 2.012 2.725 1.00 0.00 C ATOM 903 CG GLN A 121 -16.388 0.871 1.755 1.00 0.00 C ATOM 904 CD GLN A 121 -17.631 0.078 2.106 1.00 0.00 C ATOM 905 OE1 GLN A 121 -18.765 0.469 1.535 1.00 0.00 O flip ATOM 906 NE2 GLN A 121 -17.574 -0.877 2.883 1.00 0.00 N flip ATOM 0 H GLN A 121 -16.361 4.131 4.337 1.00 0.00 H new ATOM 0 HA GLN A 121 -18.135 2.724 2.428 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -15.507 2.761 2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -15.561 1.633 3.575 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -16.490 1.272 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -15.526 0.204 1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.682 -1.143 3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -18.419 -1.401 3.110 1.00 0.00 H new ATOM 915 N SER A 122 -19.043 1.102 4.076 1.00 0.00 N ATOM 916 CA SER A 122 -19.705 0.276 5.079 1.00 0.00 C ATOM 917 C SER A 122 -18.681 -0.469 5.930 1.00 0.00 C ATOM 918 O SER A 122 -18.447 -0.119 7.087 1.00 0.00 O ATOM 919 CB SER A 122 -20.649 -0.721 4.407 1.00 0.00 C ATOM 920 OG SER A 122 -19.983 -1.448 3.389 1.00 0.00 O ATOM 0 H SER A 122 -19.449 1.038 3.142 1.00 0.00 H new ATOM 0 HA SER A 122 -20.284 0.931 5.729 1.00 0.00 H new ATOM 0 HB2 SER A 122 -21.044 -1.411 5.152 1.00 0.00 H new ATOM 0 HB3 SER A 122 -21.500 -0.190 3.981 1.00 0.00 H new ATOM 0 HG SER A 122 -20.608 -2.080 2.976 1.00 0.00 H new ATOM 926 N GLN A 123 -18.075 -1.499 5.349 1.00 0.00 N ATOM 927 CA GLN A 123 -17.077 -2.295 6.053 1.00 0.00 C ATOM 928 C GLN A 123 -15.882 -2.592 5.153 1.00 0.00 C ATOM 929 O GLN A 123 -16.022 -2.699 3.934 1.00 0.00 O ATOM 930 CB GLN A 123 -17.695 -3.604 6.549 1.00 0.00 C ATOM 931 CG GLN A 123 -18.506 -3.449 7.825 1.00 0.00 C ATOM 932 CD GLN A 123 -17.634 -3.304 9.057 1.00 0.00 C ATOM 933 OE1 GLN A 123 -17.480 -2.209 9.597 1.00 0.00 O ATOM 934 NE2 GLN A 123 -17.059 -4.413 9.508 1.00 0.00 N ATOM 0 H GLN A 123 -18.258 -1.802 4.392 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.728 -1.718 6.910 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.337 -4.012 5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -16.900 -4.330 6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.152 -2.575 7.737 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -19.157 -4.315 7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -17.215 -5.300 9.028 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.462 -4.378 10.334 1.00 0.00 H new ATOM 943 N HIS A 124 -14.707 -2.723 5.761 1.00 0.00 N ATOM 944 CA HIS A 124 -13.487 -3.007 5.013 1.00 0.00 C ATOM 945 C HIS A 124 -13.001 -4.427 5.288 1.00 0.00 C ATOM 946 O HIS A 124 -12.807 -4.815 6.440 1.00 0.00 O ATOM 947 CB HIS A 124 -12.395 -2.002 5.378 1.00 0.00 C ATOM 948 CG HIS A 124 -12.678 -0.610 4.902 1.00 0.00 C ATOM 949 ND1 HIS A 124 -12.953 -0.306 3.585 1.00 0.00 N ATOM 950 CD2 HIS A 124 -12.731 0.562 5.576 1.00 0.00 C ATOM 951 CE1 HIS A 124 -13.160 0.993 3.470 1.00 0.00 C ATOM 952 NE2 HIS A 124 -13.032 1.543 4.664 1.00 0.00 N ATOM 0 H HIS A 124 -14.574 -2.637 6.769 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.712 -2.918 3.950 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -12.272 -1.989 6.461 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -11.448 -2.337 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -12.567 0.700 6.635 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.394 1.517 2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -13.139 2.535 4.874 1.00 0.00 H new ATOM 960 N SER A 125 -12.807 -5.197 4.222 1.00 0.00 N ATOM 961 CA SER A 125 -12.347 -6.575 4.348 1.00 0.00 C ATOM 962 C SER A 125 -11.593 -7.014 3.097 1.00 0.00 C ATOM 963 O SER A 125 -12.099 -6.899 1.980 1.00 0.00 O ATOM 964 CB SER A 125 -13.533 -7.510 4.596 1.00 0.00 C ATOM 965 OG SER A 125 -14.442 -7.479 3.509 1.00 0.00 O ATOM 0 H SER A 125 -12.961 -4.890 3.262 1.00 0.00 H new ATOM 0 HA SER A 125 -11.667 -6.628 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.173 -8.528 4.744 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.046 -7.217 5.512 1.00 0.00 H new ATOM 0 HG SER A 125 -13.958 -7.263 2.684 1.00 0.00 H new ATOM 971 N LEU A 126 -10.379 -7.516 3.292 1.00 0.00 N ATOM 972 CA LEU A 126 -9.552 -7.973 2.180 1.00 0.00 C ATOM 973 C LEU A 126 -9.844 -9.432 1.847 1.00 0.00 C ATOM 974 O LEU A 126 -9.152 -10.336 2.312 1.00 0.00 O ATOM 975 CB LEU A 126 -8.070 -7.801 2.516 1.00 0.00 C ATOM 976 CG LEU A 126 -7.080 -8.287 1.456 1.00 0.00 C ATOM 977 CD1 LEU A 126 -7.208 -7.458 0.188 1.00 0.00 C ATOM 978 CD2 LEU A 126 -5.657 -8.231 1.991 1.00 0.00 C ATOM 0 H LEU A 126 -9.945 -7.617 4.210 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.793 -7.366 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.881 -6.744 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.865 -8.331 3.446 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.315 -9.323 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -6.496 -7.818 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.220 -7.549 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.999 -6.412 0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.966 -8.580 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.410 -7.204 2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.574 -8.868 2.871 1.00 0.00 H new ATOM 990 N GLY A 127 -10.874 -9.654 1.036 1.00 0.00 N ATOM 991 CA GLY A 127 -11.239 -11.006 0.653 1.00 0.00 C ATOM 992 C GLY A 127 -11.502 -11.897 1.850 1.00 0.00 C ATOM 993 O GLY A 127 -11.127 -13.069 1.856 1.00 0.00 O ATOM 0 H GLY A 127 -11.462 -8.922 0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.129 -10.974 0.025 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.440 -11.438 0.051 1.00 0.00 H new ATOM 997 N GLY A 128 -12.148 -11.340 2.871 1.00 0.00 N ATOM 998 CA GLY A 128 -12.448 -12.106 4.066 1.00 0.00 C ATOM 999 C GLY A 128 -11.803 -11.520 5.307 1.00 0.00 C ATOM 1000 O GLY A 128 -12.479 -11.262 6.304 1.00 0.00 O ATOM 0 H GLY A 128 -12.469 -10.372 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -13.528 -12.147 4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -12.105 -13.132 3.932 1.00 0.00 H new ATOM 1004 N HIS A 129 -10.492 -11.310 5.248 1.00 0.00 N ATOM 1005 CA HIS A 129 -9.756 -10.752 6.377 1.00 0.00 C ATOM 1006 C HIS A 129 -10.389 -9.446 6.846 1.00 0.00 C ATOM 1007 O HIS A 129 -11.236 -8.873 6.159 1.00 0.00 O ATOM 1008 CB HIS A 129 -8.295 -10.515 5.993 1.00 0.00 C ATOM 1009 CG HIS A 129 -7.585 -11.755 5.544 1.00 0.00 C ATOM 1010 ND1 HIS A 129 -7.041 -12.670 6.420 1.00 0.00 N ATOM 1011 CD2 HIS A 129 -7.333 -12.230 4.302 1.00 0.00 C ATOM 1012 CE1 HIS A 129 -6.483 -13.653 5.737 1.00 0.00 C ATOM 1013 NE2 HIS A 129 -6.647 -13.411 4.449 1.00 0.00 N ATOM 0 H HIS A 129 -9.918 -11.518 4.431 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.797 -11.470 7.196 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -8.253 -9.773 5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -7.767 -10.093 6.848 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -7.618 -11.767 3.369 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.978 -14.509 6.160 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -6.318 -14.004 3.687 1.00 0.00 H new ATOM 1021 N ARG A 130 -9.974 -8.980 8.019 1.00 0.00 N ATOM 1022 CA ARG A 130 -10.502 -7.743 8.581 1.00 0.00 C ATOM 1023 C ARG A 130 -9.407 -6.687 8.695 1.00 0.00 C ATOM 1024 O ARG A 130 -8.347 -6.936 9.271 1.00 0.00 O ATOM 1025 CB ARG A 130 -11.119 -8.004 9.956 1.00 0.00 C ATOM 1026 CG ARG A 130 -12.165 -6.978 10.360 1.00 0.00 C ATOM 1027 CD ARG A 130 -13.513 -7.276 9.723 1.00 0.00 C ATOM 1028 NE ARG A 130 -14.246 -8.307 10.452 1.00 0.00 N ATOM 1029 CZ ARG A 130 -15.008 -8.057 11.512 1.00 0.00 C ATOM 1030 NH1 ARG A 130 -15.135 -6.817 11.963 1.00 0.00 N ATOM 1031 NH2 ARG A 130 -15.644 -9.049 12.122 1.00 0.00 N ATOM 0 H ARG A 130 -9.273 -9.441 8.599 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.275 -7.369 7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -11.574 -8.994 9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.326 -8.016 10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.268 -6.970 11.445 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.833 -5.983 10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -14.108 -6.363 9.689 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -13.364 -7.597 8.692 1.00 0.00 H new ATOM 0 HE ARG A 130 -14.169 -9.272 10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -14.647 -6.052 11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -15.720 -6.628 12.777 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.548 -10.004 11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -16.229 -8.856 12.935 1.00 0.00 H new ATOM 1045 N LEU A 131 -9.670 -5.507 8.143 1.00 0.00 N ATOM 1046 CA LEU A 131 -8.706 -4.412 8.183 1.00 0.00 C ATOM 1047 C LEU A 131 -9.239 -3.248 9.012 1.00 0.00 C ATOM 1048 O LEU A 131 -10.397 -2.853 8.874 1.00 0.00 O ATOM 1049 CB LEU A 131 -8.385 -3.938 6.764 1.00 0.00 C ATOM 1050 CG LEU A 131 -7.703 -4.960 5.853 1.00 0.00 C ATOM 1051 CD1 LEU A 131 -7.412 -4.350 4.491 1.00 0.00 C ATOM 1052 CD2 LEU A 131 -6.423 -5.475 6.494 1.00 0.00 C ATOM 0 H LEU A 131 -10.542 -5.284 7.663 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.793 -4.780 8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.314 -3.621 6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.745 -3.058 6.832 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.380 -5.803 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -6.927 -5.092 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.346 -4.031 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.754 -3.489 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.951 -6.201 5.832 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.741 -4.642 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -6.659 -5.951 7.446 1.00 0.00 H new ATOM 1064 N ARG A 132 -8.386 -2.702 9.872 1.00 0.00 N ATOM 1065 CA ARG A 132 -8.770 -1.582 10.722 1.00 0.00 C ATOM 1066 C ARG A 132 -8.268 -0.262 10.143 1.00 0.00 C ATOM 1067 O ARG A 132 -7.210 0.235 10.529 1.00 0.00 O ATOM 1068 CB ARG A 132 -8.217 -1.774 12.136 1.00 0.00 C ATOM 1069 CG ARG A 132 -8.915 -0.922 13.184 1.00 0.00 C ATOM 1070 CD ARG A 132 -7.996 -0.619 14.357 1.00 0.00 C ATOM 1071 NE ARG A 132 -6.910 0.282 13.983 1.00 0.00 N ATOM 1072 CZ ARG A 132 -5.871 0.546 14.767 1.00 0.00 C ATOM 1073 NH1 ARG A 132 -5.778 -0.020 15.962 1.00 0.00 N ATOM 1074 NH2 ARG A 132 -4.922 1.378 14.356 1.00 0.00 N ATOM 0 H ARG A 132 -7.424 -3.017 9.999 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.859 -1.549 10.766 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -8.309 -2.824 12.414 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -7.153 -1.536 12.136 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.250 0.012 12.732 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.805 -1.440 13.542 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.575 -0.173 15.165 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.579 -1.550 14.740 1.00 0.00 H new ATOM 0 HE ARG A 132 -6.951 0.734 13.069 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.505 -0.660 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.979 0.184 16.562 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.990 1.815 13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.125 1.580 14.959 1.00 0.00 H new ATOM 1088 N VAL A 133 -9.035 0.301 9.215 1.00 0.00 N ATOM 1089 CA VAL A 133 -8.669 1.563 8.583 1.00 0.00 C ATOM 1090 C VAL A 133 -9.193 2.750 9.383 1.00 0.00 C ATOM 1091 O VAL A 133 -10.364 2.789 9.761 1.00 0.00 O ATOM 1092 CB VAL A 133 -9.212 1.648 7.144 1.00 0.00 C ATOM 1093 CG1 VAL A 133 -8.683 2.892 6.447 1.00 0.00 C ATOM 1094 CG2 VAL A 133 -8.849 0.394 6.363 1.00 0.00 C ATOM 0 H VAL A 133 -9.914 -0.097 8.884 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.580 1.599 8.555 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.299 1.719 7.187 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.077 2.935 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.998 3.779 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.594 2.854 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.240 0.471 5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.765 0.289 6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.281 -0.478 6.854 1.00 0.00 H new ATOM 1104 N ARG A 134 -8.317 3.717 9.638 1.00 0.00 N ATOM 1105 CA ARG A 134 -8.691 4.906 10.394 1.00 0.00 C ATOM 1106 C ARG A 134 -7.921 6.128 9.902 1.00 0.00 C ATOM 1107 O ARG A 134 -6.751 6.045 9.525 1.00 0.00 O ATOM 1108 CB ARG A 134 -8.427 4.692 11.886 1.00 0.00 C ATOM 1109 CG ARG A 134 -6.952 4.571 12.233 1.00 0.00 C ATOM 1110 CD ARG A 134 -6.750 4.274 13.710 1.00 0.00 C ATOM 1111 NE ARG A 134 -6.652 5.494 14.506 1.00 0.00 N ATOM 1112 CZ ARG A 134 -6.332 5.507 15.795 1.00 0.00 C ATOM 1113 NH1 ARG A 134 -6.079 4.371 16.431 1.00 0.00 N ATOM 1114 NH2 ARG A 134 -6.262 6.659 16.451 1.00 0.00 N ATOM 0 H ARG A 134 -7.344 3.700 9.332 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.756 5.082 10.241 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.856 5.524 12.445 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.943 3.789 12.212 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -6.501 3.778 11.636 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -6.439 5.497 11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.580 3.669 14.075 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -5.844 3.683 13.840 1.00 0.00 H new ATOM 0 HE ARG A 134 -6.840 6.385 14.047 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.130 3.484 15.930 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.834 4.384 17.421 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -6.454 7.535 15.965 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.016 6.668 17.441 1.00 0.00 H new ATOM 1128 N PRO A 135 -8.591 7.290 9.903 1.00 0.00 N ATOM 1129 CA PRO A 135 -7.989 8.551 9.459 1.00 0.00 C ATOM 1130 C PRO A 135 -6.591 8.759 10.030 1.00 0.00 C ATOM 1131 O PRO A 135 -6.285 8.301 11.131 1.00 0.00 O ATOM 1132 CB PRO A 135 -8.951 9.612 10.000 1.00 0.00 C ATOM 1133 CG PRO A 135 -10.270 8.925 10.075 1.00 0.00 C ATOM 1134 CD PRO A 135 -9.987 7.462 10.339 1.00 0.00 C ATOM 0 HA PRO A 135 -7.861 8.583 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -8.635 9.970 10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -8.994 10.480 9.342 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -10.882 9.350 10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -10.824 9.050 9.145 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.110 7.215 11.393 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -10.663 6.816 9.779 1.00 0.00 H new ATOM 1142 N ARG A 136 -5.745 9.453 9.275 1.00 0.00 N ATOM 1143 CA ARG A 136 -4.378 9.720 9.707 1.00 0.00 C ATOM 1144 C ARG A 136 -4.295 11.047 10.457 1.00 0.00 C ATOM 1145 O ARG A 136 -4.358 12.117 9.852 1.00 0.00 O ATOM 1146 CB ARG A 136 -3.436 9.743 8.502 1.00 0.00 C ATOM 1147 CG ARG A 136 -2.013 10.149 8.850 1.00 0.00 C ATOM 1148 CD ARG A 136 -1.221 10.524 7.606 1.00 0.00 C ATOM 1149 NE ARG A 136 -0.114 11.425 7.914 1.00 0.00 N ATOM 1150 CZ ARG A 136 0.991 11.043 8.545 1.00 0.00 C ATOM 1151 NH1 ARG A 136 1.134 9.783 8.933 1.00 0.00 N ATOM 1152 NH2 ARG A 136 1.955 11.921 8.789 1.00 0.00 N ATOM 0 H ARG A 136 -5.982 9.840 8.362 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.073 8.921 10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.421 8.754 8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.830 10.434 7.756 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.032 10.994 9.539 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.515 9.328 9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.833 9.620 7.137 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.884 10.999 6.883 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.193 12.401 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.395 9.105 8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.983 9.492 9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.848 12.891 8.492 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.803 11.626 9.274 1.00 0.00 H new ATOM 1166 N GLU A 137 -4.154 10.967 11.776 1.00 0.00 N ATOM 1167 CA GLU A 137 -4.063 12.161 12.608 1.00 0.00 C ATOM 1168 C GLU A 137 -2.608 12.567 12.820 1.00 0.00 C ATOM 1169 O GLU A 137 -1.689 11.850 12.425 1.00 0.00 O ATOM 1170 CB GLU A 137 -4.740 11.921 13.959 1.00 0.00 C ATOM 1171 CG GLU A 137 -6.247 11.751 13.863 1.00 0.00 C ATOM 1172 CD GLU A 137 -6.939 12.982 13.312 1.00 0.00 C ATOM 1173 OE1 GLU A 137 -6.467 14.104 13.590 1.00 0.00 O ATOM 1174 OE2 GLU A 137 -7.954 12.823 12.602 1.00 0.00 O ATOM 0 H GLU A 137 -4.100 10.088 12.291 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.576 12.972 12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.311 11.030 14.418 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.519 12.758 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.473 10.896 13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.647 11.526 14.852 1.00 0.00 H new ATOM 1181 N GLN A 138 -2.407 13.722 13.447 1.00 0.00 N ATOM 1182 CA GLN A 138 -1.064 14.224 13.711 1.00 0.00 C ATOM 1183 C GLN A 138 -0.928 14.681 15.159 1.00 0.00 C ATOM 1184 O GLN A 138 -1.872 14.583 15.944 1.00 0.00 O ATOM 1185 CB GLN A 138 -0.734 15.381 12.766 1.00 0.00 C ATOM 1186 CG GLN A 138 -1.487 16.662 13.087 1.00 0.00 C ATOM 1187 CD GLN A 138 -2.878 16.688 12.484 1.00 0.00 C ATOM 1188 OE1 GLN A 138 -3.097 16.192 11.378 1.00 0.00 O ATOM 1189 NE2 GLN A 138 -3.827 17.268 13.209 1.00 0.00 N ATOM 0 H GLN A 138 -3.157 14.327 13.781 1.00 0.00 H new ATOM 0 HA GLN A 138 -0.359 13.410 13.538 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.337 15.579 12.807 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.963 15.081 11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.562 16.774 14.169 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.919 17.515 12.717 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -3.601 17.666 14.120 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.782 17.315 12.855 1.00 0.00 H new ATOM 1198 N LYS A 139 0.253 15.179 15.509 1.00 0.00 N ATOM 1199 CA LYS A 139 0.513 15.652 16.864 1.00 0.00 C ATOM 1200 C LYS A 139 0.904 17.127 16.859 1.00 0.00 C ATOM 1201 O LYS A 139 1.649 17.578 15.990 1.00 0.00 O ATOM 1202 CB LYS A 139 1.623 14.822 17.511 1.00 0.00 C ATOM 1203 CG LYS A 139 2.907 14.786 16.701 1.00 0.00 C ATOM 1204 CD LYS A 139 2.885 13.671 15.669 1.00 0.00 C ATOM 1205 CE LYS A 139 3.713 14.028 14.445 1.00 0.00 C ATOM 1206 NZ LYS A 139 3.449 13.105 13.307 1.00 0.00 N ATOM 0 H LYS A 139 1.046 15.266 14.873 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.403 15.538 17.444 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.838 15.227 18.500 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.266 13.802 17.655 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.049 15.744 16.200 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.756 14.647 17.370 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.270 12.754 16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.856 13.472 15.368 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.490 15.051 14.142 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.772 13.995 14.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.033 13.382 12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.686 12.132 13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.444 13.155 13.045 1.00 0.00 H new ATOM 1220 N GLU A 140 0.396 17.872 17.837 1.00 0.00 N ATOM 1221 CA GLU A 140 0.694 19.295 17.944 1.00 0.00 C ATOM 1222 C GLU A 140 1.351 19.614 19.284 1.00 0.00 C ATOM 1223 O GLU A 140 1.014 20.603 19.934 1.00 0.00 O ATOM 1224 CB GLU A 140 -0.585 20.120 17.782 1.00 0.00 C ATOM 1225 CG GLU A 140 -1.548 19.985 18.949 1.00 0.00 C ATOM 1226 CD GLU A 140 -2.981 20.297 18.562 1.00 0.00 C ATOM 1227 OE1 GLU A 140 -3.508 19.624 17.651 1.00 0.00 O ATOM 1228 OE2 GLU A 140 -3.574 21.213 19.169 1.00 0.00 O ATOM 0 H GLU A 140 -0.223 17.514 18.565 1.00 0.00 H new ATOM 0 HA GLU A 140 1.390 19.555 17.146 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.317 21.170 17.662 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.091 19.814 16.867 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.495 18.970 19.344 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.238 20.655 19.751 1.00 0.00 H new ATOM 1235 N PHE A 141 2.292 18.768 19.691 1.00 0.00 N ATOM 1236 CA PHE A 141 2.996 18.957 20.954 1.00 0.00 C ATOM 1237 C PHE A 141 3.253 20.439 21.216 1.00 0.00 C ATOM 1238 O PHE A 141 2.965 20.946 22.300 1.00 0.00 O ATOM 1239 CB PHE A 141 4.321 18.193 20.943 1.00 0.00 C ATOM 1240 CG PHE A 141 4.178 16.739 21.294 1.00 0.00 C ATOM 1241 CD1 PHE A 141 3.557 16.356 22.472 1.00 0.00 C ATOM 1242 CD2 PHE A 141 4.664 15.757 20.446 1.00 0.00 C ATOM 1243 CE1 PHE A 141 3.422 15.019 22.797 1.00 0.00 C ATOM 1244 CE2 PHE A 141 4.532 14.419 20.767 1.00 0.00 C ATOM 1245 CZ PHE A 141 3.912 14.050 21.944 1.00 0.00 C ATOM 0 H PHE A 141 2.585 17.945 19.164 1.00 0.00 H new ATOM 0 HA PHE A 141 2.367 18.567 21.754 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.771 18.277 19.954 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.008 18.663 21.647 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.174 17.110 23.144 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.151 16.040 19.525 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.934 14.733 23.717 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.914 13.663 20.097 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.810 13.005 22.197 1.00 0.00 H new ATOM 1255 N GLN A 142 3.796 21.125 20.216 1.00 0.00 N ATOM 1256 CA GLN A 142 4.093 22.547 20.340 1.00 0.00 C ATOM 1257 C GLN A 142 4.574 23.120 19.011 1.00 0.00 C ATOM 1258 O GLN A 142 4.827 22.380 18.060 1.00 0.00 O ATOM 1259 CB GLN A 142 5.150 22.778 21.421 1.00 0.00 C ATOM 1260 CG GLN A 142 6.539 22.305 21.023 1.00 0.00 C ATOM 1261 CD GLN A 142 7.458 22.126 22.216 1.00 0.00 C ATOM 1262 OE1 GLN A 142 7.648 21.012 22.706 1.00 0.00 O ATOM 1263 NE2 GLN A 142 8.035 23.224 22.690 1.00 0.00 N ATOM 0 H GLN A 142 4.039 20.720 19.312 1.00 0.00 H new ATOM 0 HA GLN A 142 3.175 23.060 20.626 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.191 23.841 21.657 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.846 22.261 22.331 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.457 21.359 20.487 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.980 23.025 20.334 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.849 24.127 22.253 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.664 23.165 23.491 1.00 0.00 H new ATOM 1272 N SER A 143 4.699 24.442 18.952 1.00 0.00 N ATOM 1273 CA SER A 143 5.146 25.115 17.738 1.00 0.00 C ATOM 1274 C SER A 143 5.468 26.580 18.016 1.00 0.00 C ATOM 1275 O SER A 143 4.814 27.244 18.820 1.00 0.00 O ATOM 1276 CB SER A 143 4.075 25.014 16.650 1.00 0.00 C ATOM 1277 OG SER A 143 4.222 23.820 15.900 1.00 0.00 O ATOM 0 H SER A 143 4.497 25.069 19.731 1.00 0.00 H new ATOM 0 HA SER A 143 6.054 24.621 17.391 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.085 25.042 17.106 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.144 25.875 15.986 1.00 0.00 H new ATOM 0 HG SER A 143 4.352 23.064 16.510 1.00 0.00 H new ATOM 1283 N PRO A 144 6.501 27.097 17.334 1.00 0.00 N ATOM 1284 CA PRO A 144 6.934 28.489 17.489 1.00 0.00 C ATOM 1285 C PRO A 144 5.763 29.465 17.478 1.00 0.00 C ATOM 1286 O PRO A 144 4.817 29.305 16.707 1.00 0.00 O ATOM 1287 CB PRO A 144 7.834 28.718 16.273 1.00 0.00 C ATOM 1288 CG PRO A 144 8.375 27.370 15.942 1.00 0.00 C ATOM 1289 CD PRO A 144 7.325 26.363 16.359 1.00 0.00 C ATOM 0 HA PRO A 144 7.434 28.657 18.443 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.272 29.135 15.437 1.00 0.00 H new ATOM 0 HB3 PRO A 144 8.635 29.421 16.500 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.586 27.289 14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 144 9.313 27.190 16.467 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.733 26.027 15.508 1.00 0.00 H new ATOM 0 HD3 PRO A 144 7.776 25.476 16.804 1.00 0.00 H new ATOM 1297 N ALA A 145 5.834 30.477 18.336 1.00 0.00 N ATOM 1298 CA ALA A 145 4.781 31.481 18.422 1.00 0.00 C ATOM 1299 C ALA A 145 4.883 32.484 17.278 1.00 0.00 C ATOM 1300 O ALA A 145 5.878 32.515 16.554 1.00 0.00 O ATOM 1301 CB ALA A 145 4.844 32.199 19.762 1.00 0.00 C ATOM 0 H ALA A 145 6.610 30.623 18.982 1.00 0.00 H new ATOM 0 HA ALA A 145 3.821 30.972 18.339 1.00 0.00 H new ATOM 0 HB1 ALA A 145 4.052 32.946 19.812 1.00 0.00 H new ATOM 0 HB2 ALA A 145 4.714 31.477 20.568 1.00 0.00 H new ATOM 0 HB3 ALA A 145 5.812 32.689 19.867 1.00 0.00 H new ATOM 1307 N SER A 146 3.847 33.301 17.119 1.00 0.00 N ATOM 1308 CA SER A 146 3.818 34.302 16.059 1.00 0.00 C ATOM 1309 C SER A 146 4.871 35.379 16.300 1.00 0.00 C ATOM 1310 O SER A 146 4.950 35.956 17.385 1.00 0.00 O ATOM 1311 CB SER A 146 2.431 34.941 15.969 1.00 0.00 C ATOM 1312 OG SER A 146 2.027 35.463 17.223 1.00 0.00 O ATOM 0 H SER A 146 3.016 33.289 17.711 1.00 0.00 H new ATOM 0 HA SER A 146 4.042 33.803 15.116 1.00 0.00 H new ATOM 0 HB2 SER A 146 2.442 35.739 15.226 1.00 0.00 H new ATOM 0 HB3 SER A 146 1.707 34.200 15.630 1.00 0.00 H new ATOM 0 HG SER A 146 2.816 35.753 17.726 1.00 0.00 H new ATOM 1318 N LYS A 147 5.680 35.646 15.281 1.00 0.00 N ATOM 1319 CA LYS A 147 6.729 36.654 15.378 1.00 0.00 C ATOM 1320 C LYS A 147 7.502 36.510 16.686 1.00 0.00 C ATOM 1321 O LYS A 147 7.701 37.485 17.410 1.00 0.00 O ATOM 1322 CB LYS A 147 6.126 38.057 15.282 1.00 0.00 C ATOM 1323 CG LYS A 147 5.903 38.526 13.854 1.00 0.00 C ATOM 1324 CD LYS A 147 7.183 39.062 13.236 1.00 0.00 C ATOM 1325 CE LYS A 147 6.989 39.413 11.769 1.00 0.00 C ATOM 1326 NZ LYS A 147 8.053 40.329 11.273 1.00 0.00 N ATOM 0 H LYS A 147 5.629 35.177 14.376 1.00 0.00 H new ATOM 0 HA LYS A 147 7.421 36.504 14.549 1.00 0.00 H new ATOM 0 HB2 LYS A 147 5.174 38.072 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.785 38.762 15.789 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.527 37.698 13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.139 39.303 13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.510 39.947 13.783 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.974 38.318 13.332 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.989 38.500 11.174 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.014 39.881 11.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.885 40.545 10.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.036 41.211 11.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.981 39.872 11.379 1.00 0.00 H new ATOM 1340 N SER A 148 7.936 35.289 16.980 1.00 0.00 N ATOM 1341 CA SER A 148 8.685 35.017 18.201 1.00 0.00 C ATOM 1342 C SER A 148 9.721 36.108 18.456 1.00 0.00 C ATOM 1343 O SER A 148 10.174 36.796 17.542 1.00 0.00 O ATOM 1344 CB SER A 148 9.374 33.655 18.110 1.00 0.00 C ATOM 1345 OG SER A 148 8.505 32.615 18.523 1.00 0.00 O ATOM 0 H SER A 148 7.782 34.472 16.389 1.00 0.00 H new ATOM 0 HA SER A 148 7.982 35.005 19.034 1.00 0.00 H new ATOM 0 HB2 SER A 148 9.699 33.476 17.085 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.269 33.654 18.733 1.00 0.00 H new ATOM 0 HG SER A 148 7.730 32.579 17.925 1.00 0.00 H new ATOM 1351 N PRO A 149 10.107 36.270 19.731 1.00 0.00 N ATOM 1352 CA PRO A 149 11.094 37.274 20.138 1.00 0.00 C ATOM 1353 C PRO A 149 12.521 36.850 19.809 1.00 0.00 C ATOM 1354 O PRO A 149 12.814 35.660 19.688 1.00 0.00 O ATOM 1355 CB PRO A 149 10.899 37.369 21.653 1.00 0.00 C ATOM 1356 CG PRO A 149 10.380 36.031 22.053 1.00 0.00 C ATOM 1357 CD PRO A 149 9.609 35.485 20.873 1.00 0.00 C ATOM 0 HA PRO A 149 10.952 38.221 19.617 1.00 0.00 H new ATOM 0 HB2 PRO A 149 11.837 37.597 22.159 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.196 38.160 21.913 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.199 35.364 22.320 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.737 36.113 22.929 1.00 0.00 H new ATOM 0 HD2 PRO A 149 9.791 34.419 20.735 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.534 35.610 21.005 1.00 0.00 H new ATOM 1365 N LYS A 150 13.407 37.830 19.667 1.00 0.00 N ATOM 1366 CA LYS A 150 14.805 37.560 19.355 1.00 0.00 C ATOM 1367 C LYS A 150 15.720 38.080 20.459 1.00 0.00 C ATOM 1368 O LYS A 150 15.376 39.022 21.171 1.00 0.00 O ATOM 1369 CB LYS A 150 15.184 38.202 18.018 1.00 0.00 C ATOM 1370 CG LYS A 150 14.951 39.703 17.977 1.00 0.00 C ATOM 1371 CD LYS A 150 16.111 40.464 18.597 1.00 0.00 C ATOM 1372 CE LYS A 150 16.265 41.845 17.978 1.00 0.00 C ATOM 1373 NZ LYS A 150 17.085 41.807 16.735 1.00 0.00 N ATOM 0 H LYS A 150 13.181 38.820 19.763 1.00 0.00 H new ATOM 0 HA LYS A 150 14.932 36.480 19.281 1.00 0.00 H new ATOM 0 HB2 LYS A 150 16.235 38.000 17.812 1.00 0.00 H new ATOM 0 HB3 LYS A 150 14.607 37.731 17.222 1.00 0.00 H new ATOM 0 HG2 LYS A 150 14.815 40.023 16.944 1.00 0.00 H new ATOM 0 HG3 LYS A 150 14.031 39.944 18.509 1.00 0.00 H new ATOM 0 HD2 LYS A 150 15.952 40.561 19.671 1.00 0.00 H new ATOM 0 HD3 LYS A 150 17.033 39.898 18.461 1.00 0.00 H new ATOM 0 HE2 LYS A 150 15.280 42.253 17.751 1.00 0.00 H new ATOM 0 HE3 LYS A 150 16.730 42.517 18.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 17.167 42.767 16.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.033 41.441 16.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 16.628 41.186 16.037 1.00 0.00 H new ATOM 1387 N GLY A 151 16.889 37.460 20.594 1.00 0.00 N ATOM 1388 CA GLY A 151 17.835 37.876 21.612 1.00 0.00 C ATOM 1389 C GLY A 151 17.236 37.854 23.004 1.00 0.00 C ATOM 1390 O GLY A 151 17.244 36.822 23.675 1.00 0.00 O ATOM 0 H GLY A 151 17.197 36.678 20.017 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.706 37.221 21.584 1.00 0.00 H new ATOM 0 HA3 GLY A 151 18.187 38.883 21.387 1.00 0.00 H new TER 1394 GLY A 151