USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 883 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 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.0812 X(o=-0.081,f=-0.081) USER MOD Single : A 143 SER OG : rot 180:sc= -0.975 USER MOD Single : A 151 THR OG1 : rot 81:sc= 1.13 USER MOD Single : A 154 CYS SG : rot -159:sc= 0.446 USER MOD Single : A 155 MET CE :methyl -166:sc= -0.0025 (180deg=-0.184) USER MOD Single : A 156 GLN : amide:sc= -2.03 K(o=-2,f=-2.8!) USER MOD Single : A 171 SER OG : rot -33:sc= 0.298 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 96:sc= 0.483 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.288 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 103:sc= 1.45 USER MOD Single : A 213 GLN : amide:sc= -8.28! C(o=-8.3!,f=-15!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 225 SER OG : rot -57:sc= 0.158 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -4.88! C(o=-4.9!,f=-7.5!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 29.647 -6.637 9.151 1.00 0.00 N ATOM 2 CA GLY A 125 28.897 -5.582 8.496 1.00 0.00 C ATOM 3 C GLY A 125 29.238 -4.207 9.037 1.00 0.00 C ATOM 4 O GLY A 125 29.916 -4.084 10.056 1.00 0.00 O ATOM 0 HA2 GLY A 125 29.099 -5.608 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 125 27.830 -5.765 8.624 1.00 0.00 H new ATOM 8 N SER A 126 28.767 -3.170 8.350 1.00 0.00 N ATOM 9 CA SER A 126 29.030 -1.798 8.765 1.00 0.00 C ATOM 10 C SER A 126 27.888 -0.876 8.347 1.00 0.00 C ATOM 11 O SER A 126 27.070 -1.228 7.499 1.00 0.00 O ATOM 12 CB SER A 126 30.347 -1.304 8.161 1.00 0.00 C ATOM 13 OG SER A 126 30.282 -1.283 6.746 1.00 0.00 O ATOM 0 H SER A 126 28.202 -3.255 7.505 1.00 0.00 H new ATOM 0 HA SER A 126 29.108 -1.781 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 126 30.569 -0.304 8.533 1.00 0.00 H new ATOM 0 HB3 SER A 126 31.163 -1.952 8.481 1.00 0.00 H new ATOM 0 HG SER A 126 31.134 -0.962 6.384 1.00 0.00 H new ATOM 19 N SER A 127 27.842 0.308 8.950 1.00 0.00 N ATOM 20 CA SER A 127 26.799 1.280 8.645 1.00 0.00 C ATOM 21 C SER A 127 27.073 2.609 9.345 1.00 0.00 C ATOM 22 O SER A 127 27.507 2.639 10.495 1.00 0.00 O ATOM 23 CB SER A 127 25.430 0.742 9.067 1.00 0.00 C ATOM 24 OG SER A 127 24.396 1.306 8.279 1.00 0.00 O ATOM 0 H SER A 127 28.514 0.617 9.652 1.00 0.00 H new ATOM 0 HA SER A 127 26.799 1.449 7.568 1.00 0.00 H new ATOM 0 HB2 SER A 127 25.416 -0.343 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 127 25.255 0.969 10.119 1.00 0.00 H new ATOM 0 HG SER A 127 23.531 0.945 8.567 1.00 0.00 H new ATOM 30 N GLY A 128 26.815 3.706 8.640 1.00 0.00 N ATOM 31 CA GLY A 128 27.039 5.022 9.208 1.00 0.00 C ATOM 32 C GLY A 128 25.775 5.630 9.779 1.00 0.00 C ATOM 33 O GLY A 128 25.087 5.004 10.586 1.00 0.00 O ATOM 0 H GLY A 128 26.455 3.707 7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 128 27.792 4.952 9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 128 27.441 5.682 8.439 1.00 0.00 H new ATOM 37 N SER A 129 25.467 6.855 9.363 1.00 0.00 N ATOM 38 CA SER A 129 24.279 7.550 9.844 1.00 0.00 C ATOM 39 C SER A 129 23.537 8.219 8.691 1.00 0.00 C ATOM 40 O SER A 129 24.144 8.886 7.852 1.00 0.00 O ATOM 41 CB SER A 129 24.663 8.596 10.893 1.00 0.00 C ATOM 42 OG SER A 129 25.179 9.766 10.281 1.00 0.00 O ATOM 0 H SER A 129 26.024 7.386 8.694 1.00 0.00 H new ATOM 0 HA SER A 129 23.618 6.814 10.301 1.00 0.00 H new ATOM 0 HB2 SER A 129 23.790 8.851 11.494 1.00 0.00 H new ATOM 0 HB3 SER A 129 25.407 8.179 11.572 1.00 0.00 H new ATOM 0 HG SER A 129 25.415 10.420 10.972 1.00 0.00 H new ATOM 48 N SER A 130 22.222 8.034 8.654 1.00 0.00 N ATOM 49 CA SER A 130 21.396 8.616 7.602 1.00 0.00 C ATOM 50 C SER A 130 20.038 9.045 8.151 1.00 0.00 C ATOM 51 O SER A 130 19.329 8.253 8.770 1.00 0.00 O ATOM 52 CB SER A 130 21.205 7.613 6.462 1.00 0.00 C ATOM 53 OG SER A 130 20.355 8.140 5.458 1.00 0.00 O ATOM 0 H SER A 130 21.705 7.485 9.341 1.00 0.00 H new ATOM 0 HA SER A 130 21.908 9.499 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 130 22.173 7.361 6.029 1.00 0.00 H new ATOM 0 HB3 SER A 130 20.781 6.688 6.854 1.00 0.00 H new ATOM 0 HG SER A 130 20.250 7.482 4.740 1.00 0.00 H new ATOM 59 N GLY A 131 19.685 10.305 7.920 1.00 0.00 N ATOM 60 CA GLY A 131 18.414 10.818 8.398 1.00 0.00 C ATOM 61 C GLY A 131 18.551 12.169 9.071 1.00 0.00 C ATOM 62 O GLY A 131 19.652 12.706 9.184 1.00 0.00 O ATOM 0 H GLY A 131 20.256 10.980 7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 131 17.721 10.901 7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 131 17.980 10.107 9.101 1.00 0.00 H new ATOM 66 N LYS A 132 17.428 12.721 9.519 1.00 0.00 N ATOM 67 CA LYS A 132 17.425 14.018 10.185 1.00 0.00 C ATOM 68 C LYS A 132 17.948 15.109 9.254 1.00 0.00 C ATOM 69 O LYS A 132 18.885 15.830 9.594 1.00 0.00 O ATOM 70 CB LYS A 132 18.278 13.965 11.454 1.00 0.00 C ATOM 71 CG LYS A 132 18.093 15.169 12.362 1.00 0.00 C ATOM 72 CD LYS A 132 16.979 14.942 13.370 1.00 0.00 C ATOM 73 CE LYS A 132 16.588 16.235 14.068 1.00 0.00 C ATOM 74 NZ LYS A 132 15.905 15.980 15.367 1.00 0.00 N ATOM 0 H LYS A 132 16.508 12.290 9.433 1.00 0.00 H new ATOM 0 HA LYS A 132 16.396 14.257 10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 132 18.032 13.060 12.010 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.328 13.890 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.025 15.375 12.889 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.866 16.049 11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.109 14.523 12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.301 14.210 14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.479 16.839 14.239 1.00 0.00 H new ATOM 0 HE3 LYS A 132 15.930 16.813 13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.655 16.886 15.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 15.041 15.425 15.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.542 15.450 15.996 1.00 0.00 H new ATOM 88 N SER A 133 17.336 15.222 8.080 1.00 0.00 N ATOM 89 CA SER A 133 17.741 16.223 7.100 1.00 0.00 C ATOM 90 C SER A 133 17.028 17.549 7.351 1.00 0.00 C ATOM 91 O SER A 133 15.838 17.593 7.664 1.00 0.00 O ATOM 92 CB SER A 133 17.443 15.730 5.683 1.00 0.00 C ATOM 93 OG SER A 133 16.052 15.534 5.494 1.00 0.00 O ATOM 0 H SER A 133 16.558 14.633 7.784 1.00 0.00 H new ATOM 0 HA SER A 133 18.814 16.383 7.203 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.814 16.454 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.973 14.795 5.500 1.00 0.00 H new ATOM 0 HG SER A 133 15.887 15.221 4.580 1.00 0.00 H new ATOM 99 N PRO A 134 17.773 18.655 7.209 1.00 0.00 N ATOM 100 CA PRO A 134 17.235 20.004 7.415 1.00 0.00 C ATOM 101 C PRO A 134 15.903 20.210 6.701 1.00 0.00 C ATOM 102 O PRO A 134 15.647 19.611 5.657 1.00 0.00 O ATOM 103 CB PRO A 134 18.311 20.911 6.813 1.00 0.00 C ATOM 104 CG PRO A 134 19.577 20.137 6.946 1.00 0.00 C ATOM 105 CD PRO A 134 19.198 18.676 6.838 1.00 0.00 C ATOM 0 HA PRO A 134 17.029 20.205 8.466 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.096 21.142 5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.370 21.861 7.344 1.00 0.00 H new ATOM 0 HG2 PRO A 134 20.285 20.413 6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 134 20.060 20.343 7.901 1.00 0.00 H new ATOM 0 HD2 PRO A 134 19.354 18.296 5.829 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.795 18.057 7.508 1.00 0.00 H new ATOM 113 N VAL A 135 15.058 21.064 7.271 1.00 0.00 N ATOM 114 CA VAL A 135 13.753 21.351 6.688 1.00 0.00 C ATOM 115 C VAL A 135 13.801 22.608 5.826 1.00 0.00 C ATOM 116 O VAL A 135 13.967 23.717 6.335 1.00 0.00 O ATOM 117 CB VAL A 135 12.679 21.531 7.776 1.00 0.00 C ATOM 118 CG1 VAL A 135 12.020 20.197 8.102 1.00 0.00 C ATOM 119 CG2 VAL A 135 13.284 22.153 9.025 1.00 0.00 C ATOM 0 H VAL A 135 15.254 21.569 8.135 1.00 0.00 H new ATOM 0 HA VAL A 135 13.490 20.496 6.066 1.00 0.00 H new ATOM 0 HB VAL A 135 11.912 22.206 7.396 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.264 20.344 8.873 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.550 19.794 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.774 19.497 8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 135 12.510 22.273 9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 135 14.071 21.505 9.409 1.00 0.00 H new ATOM 0 HG23 VAL A 135 13.705 23.128 8.779 1.00 0.00 H new ATOM 129 N ARG A 136 13.653 22.428 4.517 1.00 0.00 N ATOM 130 CA ARG A 136 13.680 23.546 3.583 1.00 0.00 C ATOM 131 C ARG A 136 12.491 23.487 2.629 1.00 0.00 C ATOM 132 O ARG A 136 11.787 22.481 2.562 1.00 0.00 O ATOM 133 CB ARG A 136 14.987 23.544 2.788 1.00 0.00 C ATOM 134 CG ARG A 136 16.203 23.932 3.612 1.00 0.00 C ATOM 135 CD ARG A 136 16.438 25.434 3.585 1.00 0.00 C ATOM 136 NE ARG A 136 17.667 25.810 4.278 1.00 0.00 N ATOM 137 CZ ARG A 136 17.823 25.725 5.594 1.00 0.00 C ATOM 138 NH1 ARG A 136 16.833 25.280 6.356 1.00 0.00 N ATOM 139 NH2 ARG A 136 18.972 26.084 6.153 1.00 0.00 N ATOM 0 H ARG A 136 13.513 21.517 4.080 1.00 0.00 H new ATOM 0 HA ARG A 136 13.615 24.469 4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.145 22.551 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.893 24.233 1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.066 23.603 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 136 17.084 23.418 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.487 25.774 2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.592 25.941 4.048 1.00 0.00 H new ATOM 0 HE ARG A 136 18.448 26.157 3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.948 25.002 5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 136 16.956 25.216 7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.737 26.426 5.572 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.090 26.018 7.164 1.00 0.00 H new ATOM 153 N GLU A 137 12.275 24.573 1.892 1.00 0.00 N ATOM 154 CA GLU A 137 11.170 24.644 0.943 1.00 0.00 C ATOM 155 C GLU A 137 11.052 23.346 0.149 1.00 0.00 C ATOM 156 O GLU A 137 12.038 22.659 -0.117 1.00 0.00 O ATOM 157 CB GLU A 137 11.364 25.824 -0.011 1.00 0.00 C ATOM 158 CG GLU A 137 11.255 27.179 0.666 1.00 0.00 C ATOM 159 CD GLU A 137 11.673 28.320 -0.242 1.00 0.00 C ATOM 160 OE1 GLU A 137 12.535 28.095 -1.117 1.00 0.00 O ATOM 161 OE2 GLU A 137 11.139 29.437 -0.077 1.00 0.00 O ATOM 0 H GLU A 137 12.850 25.414 1.934 1.00 0.00 H new ATOM 0 HA GLU A 137 10.248 24.790 1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 137 12.343 25.741 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.620 25.764 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.227 27.337 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 137 11.877 27.185 1.561 1.00 0.00 H new ATOM 168 N PRO A 138 9.815 23.002 -0.240 1.00 0.00 N ATOM 169 CA PRO A 138 9.537 21.786 -1.008 1.00 0.00 C ATOM 170 C PRO A 138 9.917 21.929 -2.478 1.00 0.00 C ATOM 171 O PRO A 138 9.416 22.811 -3.176 1.00 0.00 O ATOM 172 CB PRO A 138 8.023 21.612 -0.863 1.00 0.00 C ATOM 173 CG PRO A 138 7.501 22.992 -0.654 1.00 0.00 C ATOM 174 CD PRO A 138 8.592 23.774 0.042 1.00 0.00 C ATOM 0 HA PRO A 138 10.114 20.935 -0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 138 7.590 21.156 -1.753 1.00 0.00 H new ATOM 0 HB3 PRO A 138 7.778 20.964 -0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 138 7.242 23.455 -1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 138 6.594 22.974 -0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.663 24.791 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 138 8.407 23.852 1.113 1.00 0.00 H new ATOM 182 N VAL A 139 10.805 21.057 -2.943 1.00 0.00 N ATOM 183 CA VAL A 139 11.252 21.086 -4.331 1.00 0.00 C ATOM 184 C VAL A 139 10.305 20.298 -5.230 1.00 0.00 C ATOM 185 O VAL A 139 9.480 19.521 -4.748 1.00 0.00 O ATOM 186 CB VAL A 139 12.674 20.514 -4.475 1.00 0.00 C ATOM 187 CG1 VAL A 139 13.673 21.367 -3.708 1.00 0.00 C ATOM 188 CG2 VAL A 139 12.718 19.070 -3.999 1.00 0.00 C ATOM 0 H VAL A 139 11.230 20.321 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 139 11.256 22.131 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 139 12.950 20.534 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.673 20.947 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.660 22.384 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.403 21.382 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 139 13.731 18.682 -4.108 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.422 19.023 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.033 18.469 -4.597 1.00 0.00 H new ATOM 198 N ASP A 140 10.431 20.503 -6.535 1.00 0.00 N ATOM 199 CA ASP A 140 9.587 19.809 -7.502 1.00 0.00 C ATOM 200 C ASP A 140 9.882 18.312 -7.506 1.00 0.00 C ATOM 201 O ASP A 140 8.969 17.491 -7.440 1.00 0.00 O ATOM 202 CB ASP A 140 9.799 20.387 -8.903 1.00 0.00 C ATOM 203 CG ASP A 140 9.028 21.673 -9.122 1.00 0.00 C ATOM 204 OD1 ASP A 140 7.792 21.662 -8.939 1.00 0.00 O ATOM 205 OD2 ASP A 140 9.659 22.691 -9.475 1.00 0.00 O ATOM 0 H ASP A 140 11.109 21.143 -6.949 1.00 0.00 H new ATOM 0 HA ASP A 140 8.547 19.955 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.862 20.573 -9.059 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.492 19.652 -9.646 1.00 0.00 H new ATOM 210 N ASN A 141 11.163 17.966 -7.585 1.00 0.00 N ATOM 211 CA ASN A 141 11.577 16.569 -7.599 1.00 0.00 C ATOM 212 C ASN A 141 10.761 15.749 -6.604 1.00 0.00 C ATOM 213 O ASN A 141 10.403 16.234 -5.530 1.00 0.00 O ATOM 214 CB ASN A 141 13.067 16.454 -7.270 1.00 0.00 C ATOM 215 CG ASN A 141 13.498 15.020 -7.029 1.00 0.00 C ATOM 216 OD1 ASN A 141 13.865 14.649 -5.913 1.00 0.00 O ATOM 217 ND2 ASN A 141 13.453 14.204 -8.076 1.00 0.00 N ATOM 0 H ASN A 141 11.932 18.634 -7.640 1.00 0.00 H new ATOM 0 HA ASN A 141 11.400 16.174 -8.599 1.00 0.00 H new ATOM 0 HB2 ASN A 141 13.650 16.873 -8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 141 13.288 17.050 -6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.729 13.227 -7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.142 14.554 -8.982 1.00 0.00 H new ATOM 224 N LEU A 142 10.472 14.504 -6.968 1.00 0.00 N ATOM 225 CA LEU A 142 9.699 13.617 -6.108 1.00 0.00 C ATOM 226 C LEU A 142 10.382 13.437 -4.755 1.00 0.00 C ATOM 227 O LEU A 142 11.513 12.959 -4.679 1.00 0.00 O ATOM 228 CB LEU A 142 9.512 12.256 -6.782 1.00 0.00 C ATOM 229 CG LEU A 142 8.243 11.489 -6.407 1.00 0.00 C ATOM 230 CD1 LEU A 142 8.374 10.888 -5.017 1.00 0.00 C ATOM 231 CD2 LEU A 142 7.027 12.401 -6.484 1.00 0.00 C ATOM 0 H LEU A 142 10.762 14.087 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 142 8.722 14.072 -5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.517 12.404 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.373 11.633 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 142 8.108 10.676 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.462 10.346 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.221 10.202 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.533 11.684 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.133 11.839 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.153 13.235 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.922 12.783 -7.499 1.00 0.00 H new ATOM 243 N SER A 143 9.685 13.822 -3.690 1.00 0.00 N ATOM 244 CA SER A 143 10.224 13.706 -2.342 1.00 0.00 C ATOM 245 C SER A 143 9.758 12.413 -1.680 1.00 0.00 C ATOM 246 O SER A 143 8.715 11.852 -2.018 1.00 0.00 O ATOM 247 CB SER A 143 9.800 14.907 -1.494 1.00 0.00 C ATOM 248 OG SER A 143 9.671 14.548 -0.129 1.00 0.00 O ATOM 0 H SER A 143 8.746 14.217 -3.736 1.00 0.00 H new ATOM 0 HA SER A 143 11.311 13.687 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.535 15.705 -1.595 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.851 15.299 -1.861 1.00 0.00 H new ATOM 0 HG SER A 143 9.401 15.333 0.392 1.00 0.00 H new ATOM 254 N PRO A 144 10.550 11.925 -0.712 1.00 0.00 N ATOM 255 CA PRO A 144 10.239 10.692 0.018 1.00 0.00 C ATOM 256 C PRO A 144 8.789 10.645 0.486 1.00 0.00 C ATOM 257 O PRO A 144 8.206 9.570 0.620 1.00 0.00 O ATOM 258 CB PRO A 144 11.187 10.745 1.220 1.00 0.00 C ATOM 259 CG PRO A 144 12.348 11.553 0.752 1.00 0.00 C ATOM 260 CD PRO A 144 11.808 12.540 -0.257 1.00 0.00 C ATOM 0 HA PRO A 144 10.365 9.806 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.706 11.206 2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.497 9.745 1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 144 12.821 12.071 1.586 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.108 10.915 0.301 1.00 0.00 H new ATOM 0 HD2 PRO A 144 11.635 13.518 0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 144 12.503 12.688 -1.084 1.00 0.00 H new ATOM 268 N GLU A 145 8.212 11.817 0.731 1.00 0.00 N ATOM 269 CA GLU A 145 6.829 11.908 1.184 1.00 0.00 C ATOM 270 C GLU A 145 5.865 11.525 0.065 1.00 0.00 C ATOM 271 O GLU A 145 5.030 10.637 0.229 1.00 0.00 O ATOM 272 CB GLU A 145 6.521 13.323 1.675 1.00 0.00 C ATOM 273 CG GLU A 145 7.167 13.658 3.009 1.00 0.00 C ATOM 274 CD GLU A 145 7.097 15.138 3.335 1.00 0.00 C ATOM 275 OE1 GLU A 145 7.216 15.957 2.401 1.00 0.00 O ATOM 276 OE2 GLU A 145 6.924 15.476 4.526 1.00 0.00 O ATOM 0 H GLU A 145 8.681 12.717 0.623 1.00 0.00 H new ATOM 0 HA GLU A 145 6.697 11.209 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.859 14.040 0.927 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.441 13.441 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.674 13.092 3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.210 13.342 2.993 1.00 0.00 H new ATOM 283 N GLU A 146 5.987 12.204 -1.072 1.00 0.00 N ATOM 284 CA GLU A 146 5.124 11.935 -2.217 1.00 0.00 C ATOM 285 C GLU A 146 4.946 10.434 -2.424 1.00 0.00 C ATOM 286 O GLU A 146 3.836 9.959 -2.668 1.00 0.00 O ATOM 287 CB GLU A 146 5.708 12.569 -3.482 1.00 0.00 C ATOM 288 CG GLU A 146 5.339 14.033 -3.655 1.00 0.00 C ATOM 289 CD GLU A 146 6.286 14.963 -2.925 1.00 0.00 C ATOM 290 OE1 GLU A 146 6.325 14.913 -1.677 1.00 0.00 O ATOM 291 OE2 GLU A 146 6.990 15.743 -3.600 1.00 0.00 O ATOM 0 H GLU A 146 6.674 12.943 -1.225 1.00 0.00 H new ATOM 0 HA GLU A 146 4.147 12.374 -2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.794 12.477 -3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.361 12.010 -4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.339 14.281 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.325 14.194 -3.290 1.00 0.00 H new ATOM 298 N ARG A 147 6.045 9.694 -2.324 1.00 0.00 N ATOM 299 CA ARG A 147 6.009 8.247 -2.502 1.00 0.00 C ATOM 300 C ARG A 147 4.813 7.639 -1.775 1.00 0.00 C ATOM 301 O ARG A 147 4.163 6.726 -2.286 1.00 0.00 O ATOM 302 CB ARG A 147 7.306 7.618 -1.986 1.00 0.00 C ATOM 303 CG ARG A 147 8.427 7.606 -3.013 1.00 0.00 C ATOM 304 CD ARG A 147 9.784 7.411 -2.354 1.00 0.00 C ATOM 305 NE ARG A 147 10.063 6.003 -2.084 1.00 0.00 N ATOM 306 CZ ARG A 147 11.153 5.578 -1.454 1.00 0.00 C ATOM 307 NH1 ARG A 147 12.061 6.447 -1.034 1.00 0.00 N ATOM 308 NH2 ARG A 147 11.337 4.280 -1.246 1.00 0.00 N ATOM 0 H ARG A 147 6.970 10.072 -2.121 1.00 0.00 H new ATOM 0 HA ARG A 147 5.909 8.039 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.639 8.164 -1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.103 6.595 -1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.253 6.807 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 147 8.423 8.543 -3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 147 10.562 7.818 -3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.818 7.973 -1.421 1.00 0.00 H new ATOM 0 HE ARG A 147 9.384 5.308 -2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.924 7.445 -1.194 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.897 6.118 -0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.641 3.608 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 147 12.174 3.955 -0.762 1.00 0.00 H new ATOM 322 N ASP A 148 4.529 8.150 -0.583 1.00 0.00 N ATOM 323 CA ASP A 148 3.410 7.658 0.213 1.00 0.00 C ATOM 324 C ASP A 148 2.106 7.744 -0.572 1.00 0.00 C ATOM 325 O ASP A 148 1.410 6.744 -0.749 1.00 0.00 O ATOM 326 CB ASP A 148 3.292 8.456 1.513 1.00 0.00 C ATOM 327 CG ASP A 148 2.218 7.908 2.432 1.00 0.00 C ATOM 328 OD1 ASP A 148 2.309 6.721 2.810 1.00 0.00 O ATOM 329 OD2 ASP A 148 1.288 8.667 2.776 1.00 0.00 O ATOM 0 H ASP A 148 5.058 8.905 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 148 3.599 6.612 0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.251 8.444 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.069 9.497 1.278 1.00 0.00 H new ATOM 334 N ALA A 149 1.779 8.945 -1.039 1.00 0.00 N ATOM 335 CA ALA A 149 0.558 9.161 -1.805 1.00 0.00 C ATOM 336 C ALA A 149 0.312 8.014 -2.779 1.00 0.00 C ATOM 337 O ALA A 149 -0.789 7.467 -2.843 1.00 0.00 O ATOM 338 CB ALA A 149 0.632 10.484 -2.553 1.00 0.00 C ATOM 0 H ALA A 149 2.343 9.783 -0.900 1.00 0.00 H new ATOM 0 HA ALA A 149 -0.279 9.197 -1.107 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.286 10.633 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.753 11.299 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.482 10.469 -3.235 1.00 0.00 H new ATOM 344 N ARG A 150 1.343 7.655 -3.536 1.00 0.00 N ATOM 345 CA ARG A 150 1.237 6.573 -4.509 1.00 0.00 C ATOM 346 C ARG A 150 1.548 5.226 -3.860 1.00 0.00 C ATOM 347 O ARG A 150 2.334 4.439 -4.388 1.00 0.00 O ATOM 348 CB ARG A 150 2.187 6.818 -5.682 1.00 0.00 C ATOM 349 CG ARG A 150 1.614 7.736 -6.749 1.00 0.00 C ATOM 350 CD ARG A 150 1.864 9.199 -6.419 1.00 0.00 C ATOM 351 NE ARG A 150 1.112 10.094 -7.293 1.00 0.00 N ATOM 352 CZ ARG A 150 1.413 10.299 -8.572 1.00 0.00 C ATOM 353 NH1 ARG A 150 2.446 9.674 -9.120 1.00 0.00 N ATOM 354 NH2 ARG A 150 0.680 11.128 -9.303 1.00 0.00 N ATOM 0 H ARG A 150 2.261 8.097 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 150 0.212 6.550 -4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.114 7.249 -5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.443 5.861 -6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.062 7.498 -7.714 1.00 0.00 H new ATOM 0 HG3 ARG A 150 0.542 7.561 -6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.588 9.389 -5.382 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.929 9.414 -6.510 1.00 0.00 H new ATOM 0 HE ARG A 150 0.311 10.590 -6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.011 9.035 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.676 9.832 -10.101 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.116 11.609 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.912 11.284 -10.284 1.00 0.00 H new ATOM 368 N THR A 151 0.925 4.970 -2.714 1.00 0.00 N ATOM 369 CA THR A 151 1.136 3.721 -1.993 1.00 0.00 C ATOM 370 C THR A 151 -0.147 3.253 -1.317 1.00 0.00 C ATOM 371 O THR A 151 -0.908 4.059 -0.781 1.00 0.00 O ATOM 372 CB THR A 151 2.241 3.866 -0.930 1.00 0.00 C ATOM 373 OG1 THR A 151 3.389 4.504 -1.499 1.00 0.00 O ATOM 374 CG2 THR A 151 2.635 2.508 -0.370 1.00 0.00 C ATOM 0 H THR A 151 0.270 5.611 -2.265 1.00 0.00 H new ATOM 0 HA THR A 151 1.446 2.979 -2.729 1.00 0.00 H new ATOM 0 HB THR A 151 1.852 4.478 -0.116 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.247 5.473 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.417 2.636 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.766 2.038 0.090 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.005 1.875 -1.177 1.00 0.00 H new ATOM 382 N VAL A 152 -0.381 1.944 -1.345 1.00 0.00 N ATOM 383 CA VAL A 152 -1.572 1.368 -0.733 1.00 0.00 C ATOM 384 C VAL A 152 -1.202 0.395 0.381 1.00 0.00 C ATOM 385 O VAL A 152 -0.176 -0.281 0.314 1.00 0.00 O ATOM 386 CB VAL A 152 -2.439 0.634 -1.773 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.719 -0.599 -2.294 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.788 0.262 -1.175 1.00 0.00 C ATOM 0 H VAL A 152 0.239 1.263 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.144 2.196 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.613 1.305 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.347 -1.104 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.781 -0.302 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.512 -1.277 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.388 -0.256 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.637 -0.391 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.307 1.166 -0.857 1.00 0.00 H new ATOM 398 N PHE A 153 -2.046 0.328 1.406 1.00 0.00 N ATOM 399 CA PHE A 153 -1.807 -0.562 2.535 1.00 0.00 C ATOM 400 C PHE A 153 -2.603 -1.855 2.386 1.00 0.00 C ATOM 401 O PHE A 153 -3.825 -1.831 2.234 1.00 0.00 O ATOM 402 CB PHE A 153 -2.183 0.132 3.847 1.00 0.00 C ATOM 403 CG PHE A 153 -1.544 -0.489 5.057 1.00 0.00 C ATOM 404 CD1 PHE A 153 -1.682 -1.844 5.310 1.00 0.00 C ATOM 405 CD2 PHE A 153 -0.807 0.284 5.941 1.00 0.00 C ATOM 406 CE1 PHE A 153 -1.096 -2.417 6.423 1.00 0.00 C ATOM 407 CE2 PHE A 153 -0.220 -0.285 7.055 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.363 -1.637 7.297 1.00 0.00 C ATOM 0 H PHE A 153 -2.901 0.880 1.477 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.745 -0.809 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.892 1.181 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.266 0.107 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.253 -2.459 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.690 1.342 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.211 -3.475 6.610 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.351 0.328 7.737 1.00 0.00 H new ATOM 0 HZ PHE A 153 0.097 -2.083 8.166 1.00 0.00 H new ATOM 418 N CYS A 154 -1.901 -2.982 2.430 1.00 0.00 N ATOM 419 CA CYS A 154 -2.541 -4.286 2.297 1.00 0.00 C ATOM 420 C CYS A 154 -2.405 -5.092 3.586 1.00 0.00 C ATOM 421 O CYS A 154 -1.486 -4.870 4.374 1.00 0.00 O ATOM 422 CB CYS A 154 -1.929 -5.062 1.130 1.00 0.00 C ATOM 423 SG CYS A 154 -2.088 -4.235 -0.470 1.00 0.00 S ATOM 0 H CYS A 154 -0.890 -3.019 2.557 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.601 -4.124 2.100 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.872 -5.233 1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.404 -6.041 1.070 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.964 -5.109 -1.424 1.00 0.00 H new ATOM 429 N MET A 155 -3.326 -6.026 3.793 1.00 0.00 N ATOM 430 CA MET A 155 -3.309 -6.865 4.986 1.00 0.00 C ATOM 431 C MET A 155 -3.999 -8.200 4.724 1.00 0.00 C ATOM 432 O MET A 155 -4.547 -8.422 3.644 1.00 0.00 O ATOM 433 CB MET A 155 -3.991 -6.145 6.151 1.00 0.00 C ATOM 434 CG MET A 155 -3.307 -4.847 6.547 1.00 0.00 C ATOM 435 SD MET A 155 -4.262 -3.896 7.746 1.00 0.00 S ATOM 436 CE MET A 155 -5.568 -3.250 6.703 1.00 0.00 C ATOM 0 H MET A 155 -4.094 -6.222 3.151 1.00 0.00 H new ATOM 0 HA MET A 155 -2.269 -7.060 5.247 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.026 -5.933 5.881 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.017 -6.811 7.014 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.326 -5.071 6.965 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.143 -4.241 5.656 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.092 -2.452 7.229 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.137 -2.856 5.782 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.270 -4.048 6.462 1.00 0.00 H new ATOM 446 N GLN A 156 -3.969 -9.082 5.717 1.00 0.00 N ATOM 447 CA GLN A 156 -4.592 -10.394 5.591 1.00 0.00 C ATOM 448 C GLN A 156 -3.914 -11.215 4.499 1.00 0.00 C ATOM 449 O GLN A 156 -4.571 -11.703 3.577 1.00 0.00 O ATOM 450 CB GLN A 156 -6.083 -10.248 5.285 1.00 0.00 C ATOM 451 CG GLN A 156 -6.932 -11.379 5.841 1.00 0.00 C ATOM 452 CD GLN A 156 -8.404 -11.220 5.511 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.142 -10.540 6.224 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.838 -11.851 4.425 1.00 0.00 N ATOM 0 H GLN A 156 -3.520 -8.912 6.617 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.474 -10.917 6.540 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.439 -9.303 5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.221 -10.199 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.574 -12.328 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.809 -11.423 6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.190 -12.404 3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.819 -11.782 4.153 1.00 0.00 H new ATOM 463 N LEU A 157 -2.599 -11.364 4.607 1.00 0.00 N ATOM 464 CA LEU A 157 -1.832 -12.126 3.627 1.00 0.00 C ATOM 465 C LEU A 157 -1.672 -13.577 4.071 1.00 0.00 C ATOM 466 O LEU A 157 -1.604 -13.868 5.265 1.00 0.00 O ATOM 467 CB LEU A 157 -0.457 -11.490 3.419 1.00 0.00 C ATOM 468 CG LEU A 157 -0.455 -10.030 2.965 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.960 -9.472 2.965 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.080 -9.901 1.583 1.00 0.00 C ATOM 0 H LEU A 157 -2.041 -10.967 5.363 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.378 -12.111 2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.099 -11.560 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.086 -12.080 2.681 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.052 -9.450 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.941 -8.432 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.374 -9.529 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.581 -10.054 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.070 -8.855 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.509 -10.495 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.108 -10.261 1.614 1.00 0.00 H new ATOM 482 N ALA A 158 -1.609 -14.483 3.101 1.00 0.00 N ATOM 483 CA ALA A 158 -1.452 -15.903 3.392 1.00 0.00 C ATOM 484 C ALA A 158 -0.105 -16.184 4.048 1.00 0.00 C ATOM 485 O ALA A 158 0.719 -15.283 4.205 1.00 0.00 O ATOM 486 CB ALA A 158 -1.601 -16.722 2.118 1.00 0.00 C ATOM 0 H ALA A 158 -1.664 -14.259 2.107 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.235 -16.193 4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.481 -17.780 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.589 -16.553 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.839 -16.420 1.400 1.00 0.00 H new ATOM 492 N ALA A 159 0.112 -17.438 4.430 1.00 0.00 N ATOM 493 CA ALA A 159 1.360 -17.837 5.070 1.00 0.00 C ATOM 494 C ALA A 159 2.463 -18.042 4.038 1.00 0.00 C ATOM 495 O ALA A 159 3.600 -17.617 4.238 1.00 0.00 O ATOM 496 CB ALA A 159 1.154 -19.104 5.885 1.00 0.00 C ATOM 0 H ALA A 159 -0.560 -18.195 4.308 1.00 0.00 H new ATOM 0 HA ALA A 159 1.669 -17.035 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.094 -19.390 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.402 -18.924 6.653 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.818 -19.908 5.230 1.00 0.00 H new ATOM 502 N ARG A 160 2.120 -18.698 2.934 1.00 0.00 N ATOM 503 CA ARG A 160 3.083 -18.962 1.871 1.00 0.00 C ATOM 504 C ARG A 160 2.805 -18.083 0.655 1.00 0.00 C ATOM 505 O ARG A 160 2.788 -18.562 -0.479 1.00 0.00 O ATOM 506 CB ARG A 160 3.038 -20.437 1.468 1.00 0.00 C ATOM 507 CG ARG A 160 3.883 -21.337 2.355 1.00 0.00 C ATOM 508 CD ARG A 160 5.367 -21.159 2.076 1.00 0.00 C ATOM 509 NE ARG A 160 6.190 -22.002 2.938 1.00 0.00 N ATOM 510 CZ ARG A 160 7.506 -21.866 3.061 1.00 0.00 C ATOM 511 NH1 ARG A 160 8.144 -20.923 2.381 1.00 0.00 N ATOM 512 NH2 ARG A 160 8.186 -22.672 3.865 1.00 0.00 N ATOM 0 H ARG A 160 1.183 -19.056 2.752 1.00 0.00 H new ATOM 0 HA ARG A 160 4.078 -18.726 2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.004 -20.781 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.379 -20.534 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.679 -21.113 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 160 3.603 -22.378 2.191 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.571 -21.399 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.641 -20.114 2.222 1.00 0.00 H new ATOM 0 HE ARG A 160 5.729 -22.736 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 160 7.624 -20.300 1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 160 9.154 -20.820 2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 160 7.699 -23.398 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 160 9.196 -22.566 3.958 1.00 0.00 H new ATOM 526 N ILE A 161 2.588 -16.795 0.900 1.00 0.00 N ATOM 527 CA ILE A 161 2.312 -15.849 -0.174 1.00 0.00 C ATOM 528 C ILE A 161 3.605 -15.296 -0.765 1.00 0.00 C ATOM 529 O ILE A 161 4.619 -15.191 -0.075 1.00 0.00 O ATOM 530 CB ILE A 161 1.442 -14.677 0.317 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.164 -13.704 -0.831 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.124 -13.960 1.473 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.110 -12.670 -0.504 1.00 0.00 C ATOM 0 H ILE A 161 2.598 -16.383 1.833 1.00 0.00 H new ATOM 0 HA ILE A 161 1.768 -16.396 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 161 0.490 -15.073 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.090 -13.195 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.847 -14.270 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.497 -13.134 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.276 -14.659 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.088 -13.573 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.035 -12.015 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.829 -13.170 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.434 -12.079 0.353 1.00 0.00 H new ATOM 545 N ARG A 162 3.560 -14.942 -2.045 1.00 0.00 N ATOM 546 CA ARG A 162 4.727 -14.398 -2.729 1.00 0.00 C ATOM 547 C ARG A 162 4.436 -13.006 -3.280 1.00 0.00 C ATOM 548 O ARG A 162 3.326 -12.707 -3.721 1.00 0.00 O ATOM 549 CB ARG A 162 5.159 -15.329 -3.864 1.00 0.00 C ATOM 550 CG ARG A 162 5.781 -16.629 -3.384 1.00 0.00 C ATOM 551 CD ARG A 162 6.772 -17.180 -4.397 1.00 0.00 C ATOM 552 NE ARG A 162 8.125 -16.682 -4.167 1.00 0.00 N ATOM 553 CZ ARG A 162 8.918 -17.129 -3.200 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.495 -18.079 -2.377 1.00 0.00 N ATOM 555 NH2 ARG A 162 10.137 -16.626 -3.053 1.00 0.00 N ATOM 0 H ARG A 162 2.728 -15.022 -2.629 1.00 0.00 H new ATOM 0 HA ARG A 162 5.537 -14.319 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.292 -15.558 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.875 -14.806 -4.498 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.286 -16.462 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.997 -17.364 -3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.773 -18.269 -4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.452 -16.907 -5.403 1.00 0.00 H new ATOM 0 HE ARG A 162 8.481 -15.951 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.558 -18.468 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.106 -18.420 -1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.466 -15.895 -3.683 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.745 -16.971 -2.310 1.00 0.00 H new ATOM 569 N PRO A 163 5.453 -12.133 -3.254 1.00 0.00 N ATOM 570 CA PRO A 163 5.330 -10.758 -3.747 1.00 0.00 C ATOM 571 C PRO A 163 4.619 -10.687 -5.095 1.00 0.00 C ATOM 572 O PRO A 163 3.757 -9.835 -5.308 1.00 0.00 O ATOM 573 CB PRO A 163 6.784 -10.299 -3.885 1.00 0.00 C ATOM 574 CG PRO A 163 7.532 -11.103 -2.878 1.00 0.00 C ATOM 575 CD PRO A 163 6.804 -12.422 -2.742 1.00 0.00 C ATOM 0 HA PRO A 163 4.734 -10.137 -3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.161 -10.476 -4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.882 -9.231 -3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.562 -11.261 -3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.572 -10.583 -1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.290 -13.209 -3.319 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.775 -12.758 -1.705 1.00 0.00 H new ATOM 583 N ARG A 164 4.985 -11.589 -6.000 1.00 0.00 N ATOM 584 CA ARG A 164 4.382 -11.627 -7.326 1.00 0.00 C ATOM 585 C ARG A 164 2.866 -11.780 -7.231 1.00 0.00 C ATOM 586 O ARG A 164 2.115 -10.972 -7.778 1.00 0.00 O ATOM 587 CB ARG A 164 4.970 -12.778 -8.144 1.00 0.00 C ATOM 588 CG ARG A 164 4.669 -12.685 -9.632 1.00 0.00 C ATOM 589 CD ARG A 164 3.350 -13.361 -9.976 1.00 0.00 C ATOM 590 NE ARG A 164 3.242 -13.655 -11.402 1.00 0.00 N ATOM 591 CZ ARG A 164 2.338 -14.481 -11.915 1.00 0.00 C ATOM 592 NH1 ARG A 164 1.468 -15.091 -11.123 1.00 0.00 N ATOM 593 NH2 ARG A 164 2.303 -14.697 -13.224 1.00 0.00 N ATOM 0 H ARG A 164 5.696 -12.303 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 164 4.604 -10.684 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.050 -12.799 -8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.580 -13.721 -7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.632 -11.638 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.476 -13.150 -10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.257 -14.286 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.523 -12.718 -9.675 1.00 0.00 H new ATOM 0 HE ARG A 164 3.897 -13.201 -12.039 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.492 -14.926 -10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.775 -15.725 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.971 -14.228 -13.836 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.608 -15.332 -13.618 1.00 0.00 H new ATOM 607 N ASP A 165 2.425 -12.821 -6.533 1.00 0.00 N ATOM 608 CA ASP A 165 1.000 -13.079 -6.365 1.00 0.00 C ATOM 609 C ASP A 165 0.223 -11.774 -6.223 1.00 0.00 C ATOM 610 O ASP A 165 -0.866 -11.624 -6.777 1.00 0.00 O ATOM 611 CB ASP A 165 0.761 -13.964 -5.140 1.00 0.00 C ATOM 612 CG ASP A 165 1.072 -15.424 -5.412 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.235 -16.101 -6.043 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.154 -15.887 -4.993 1.00 0.00 O ATOM 0 H ASP A 165 3.034 -13.499 -6.075 1.00 0.00 H new ATOM 0 HA ASP A 165 0.644 -13.598 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.379 -13.611 -4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.278 -13.869 -4.824 1.00 0.00 H new ATOM 619 N LEU A 166 0.791 -10.833 -5.477 1.00 0.00 N ATOM 620 CA LEU A 166 0.151 -9.539 -5.260 1.00 0.00 C ATOM 621 C LEU A 166 0.326 -8.636 -6.477 1.00 0.00 C ATOM 622 O LEU A 166 -0.634 -8.034 -6.957 1.00 0.00 O ATOM 623 CB LEU A 166 0.734 -8.861 -4.020 1.00 0.00 C ATOM 624 CG LEU A 166 0.635 -9.652 -2.714 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.617 -9.111 -1.686 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.786 -9.607 -2.171 1.00 0.00 C ATOM 0 H LEU A 166 1.693 -10.941 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.915 -9.709 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.785 -8.642 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.229 -7.905 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 166 0.892 -10.691 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.532 -9.686 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.632 -9.195 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.391 -8.064 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.839 -10.175 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.070 -8.572 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.468 -10.042 -2.901 1.00 0.00 H new ATOM 638 N GLU A 167 1.558 -8.547 -6.970 1.00 0.00 N ATOM 639 CA GLU A 167 1.856 -7.718 -8.132 1.00 0.00 C ATOM 640 C GLU A 167 0.848 -7.965 -9.251 1.00 0.00 C ATOM 641 O GLU A 167 0.035 -7.098 -9.571 1.00 0.00 O ATOM 642 CB GLU A 167 3.274 -7.998 -8.636 1.00 0.00 C ATOM 643 CG GLU A 167 4.361 -7.586 -7.657 1.00 0.00 C ATOM 644 CD GLU A 167 5.694 -7.344 -8.336 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.251 -8.303 -8.910 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.183 -6.195 -8.290 1.00 0.00 O ATOM 0 H GLU A 167 2.364 -9.038 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 167 1.786 -6.674 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.372 -9.063 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.426 -7.471 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.052 -6.679 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.478 -8.363 -6.901 1.00 0.00 H new ATOM 653 N ASP A 168 0.910 -9.152 -9.842 1.00 0.00 N ATOM 654 CA ASP A 168 0.003 -9.515 -10.925 1.00 0.00 C ATOM 655 C ASP A 168 -1.441 -9.190 -10.556 1.00 0.00 C ATOM 656 O ASP A 168 -2.131 -8.472 -11.279 1.00 0.00 O ATOM 657 CB ASP A 168 0.137 -11.002 -11.254 1.00 0.00 C ATOM 658 CG ASP A 168 -0.289 -11.322 -12.673 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.505 -11.271 -12.953 1.00 0.00 O ATOM 660 OD2 ASP A 168 0.592 -11.625 -13.504 1.00 0.00 O ATOM 0 H ASP A 168 1.579 -9.880 -9.590 1.00 0.00 H new ATOM 0 HA ASP A 168 0.274 -8.931 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.172 -11.311 -11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.468 -11.581 -10.557 1.00 0.00 H new ATOM 665 N PHE A 169 -1.892 -9.726 -9.427 1.00 0.00 N ATOM 666 CA PHE A 169 -3.256 -9.496 -8.963 1.00 0.00 C ATOM 667 C PHE A 169 -3.599 -8.010 -8.998 1.00 0.00 C ATOM 668 O PHE A 169 -4.690 -7.623 -9.418 1.00 0.00 O ATOM 669 CB PHE A 169 -3.432 -10.037 -7.542 1.00 0.00 C ATOM 670 CG PHE A 169 -4.706 -9.591 -6.884 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.933 -10.048 -7.340 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.679 -8.717 -5.811 1.00 0.00 C ATOM 673 CE1 PHE A 169 -7.108 -9.639 -6.737 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.849 -8.306 -5.203 1.00 0.00 C ATOM 675 CZ PHE A 169 -7.066 -8.767 -5.668 1.00 0.00 C ATOM 0 H PHE A 169 -1.334 -10.322 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.935 -10.024 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.410 -11.126 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.587 -9.717 -6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.971 -10.731 -8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.731 -8.352 -5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -8.058 -10.001 -7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.813 -7.625 -4.365 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.983 -8.446 -5.196 1.00 0.00 H new ATOM 685 N PHE A 170 -2.659 -7.181 -8.556 1.00 0.00 N ATOM 686 CA PHE A 170 -2.860 -5.737 -8.535 1.00 0.00 C ATOM 687 C PHE A 170 -2.668 -5.141 -9.926 1.00 0.00 C ATOM 688 O PHE A 170 -3.142 -4.042 -10.214 1.00 0.00 O ATOM 689 CB PHE A 170 -1.895 -5.079 -7.547 1.00 0.00 C ATOM 690 CG PHE A 170 -2.302 -5.243 -6.111 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.581 -4.911 -5.697 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.404 -5.731 -5.174 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.959 -5.061 -4.376 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.777 -5.883 -3.852 1.00 0.00 C ATOM 695 CZ PHE A 170 -3.055 -5.547 -3.452 1.00 0.00 C ATOM 0 H PHE A 170 -1.750 -7.485 -8.207 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.883 -5.543 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.901 -5.504 -7.685 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.822 -4.016 -7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.292 -4.530 -6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.403 -5.995 -5.480 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.960 -4.798 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.069 -6.265 -3.132 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.347 -5.664 -2.419 1.00 0.00 H new ATOM 705 N SER A 171 -1.967 -5.875 -10.785 1.00 0.00 N ATOM 706 CA SER A 171 -1.706 -5.418 -12.145 1.00 0.00 C ATOM 707 C SER A 171 -3.008 -5.278 -12.930 1.00 0.00 C ATOM 708 O SER A 171 -3.028 -4.714 -14.023 1.00 0.00 O ATOM 709 CB SER A 171 -0.768 -6.390 -12.862 1.00 0.00 C ATOM 710 OG SER A 171 -0.407 -5.901 -14.141 1.00 0.00 O ATOM 0 H SER A 171 -1.570 -6.788 -10.563 1.00 0.00 H new ATOM 0 HA SER A 171 -1.229 -4.440 -12.087 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.129 -6.544 -12.262 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.254 -7.360 -12.964 1.00 0.00 H new ATOM 0 HG SER A 171 -1.154 -5.391 -14.519 1.00 0.00 H new ATOM 716 N ALA A 172 -4.092 -5.797 -12.363 1.00 0.00 N ATOM 717 CA ALA A 172 -5.397 -5.730 -13.007 1.00 0.00 C ATOM 718 C ALA A 172 -5.936 -4.302 -13.008 1.00 0.00 C ATOM 719 O ALA A 172 -6.711 -3.922 -13.886 1.00 0.00 O ATOM 720 CB ALA A 172 -6.377 -6.665 -12.314 1.00 0.00 C ATOM 0 H ALA A 172 -4.092 -6.269 -11.459 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.280 -6.048 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.348 -6.604 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.005 -7.688 -12.370 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.481 -6.373 -11.269 1.00 0.00 H new ATOM 726 N VAL A 173 -5.521 -3.517 -12.020 1.00 0.00 N ATOM 727 CA VAL A 173 -5.961 -2.132 -11.907 1.00 0.00 C ATOM 728 C VAL A 173 -4.816 -1.167 -12.191 1.00 0.00 C ATOM 729 O VAL A 173 -5.025 -0.080 -12.729 1.00 0.00 O ATOM 730 CB VAL A 173 -6.531 -1.836 -10.507 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.745 -2.709 -10.230 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.463 -2.042 -9.444 1.00 0.00 C ATOM 0 H VAL A 173 -4.880 -3.817 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.747 -1.988 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.848 -0.794 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.134 -2.486 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.515 -2.508 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.457 -3.759 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.882 -1.829 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -5.115 -3.074 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.626 -1.371 -9.635 1.00 0.00 H new ATOM 742 N GLY A 174 -3.603 -1.571 -11.827 1.00 0.00 N ATOM 743 CA GLY A 174 -2.442 -0.730 -12.051 1.00 0.00 C ATOM 744 C GLY A 174 -1.138 -1.484 -11.878 1.00 0.00 C ATOM 745 O GLY A 174 -1.073 -2.467 -11.139 1.00 0.00 O ATOM 0 H GLY A 174 -3.404 -2.466 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.487 -0.314 -13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.467 0.111 -11.358 1.00 0.00 H new ATOM 749 N LYS A 175 -0.095 -1.025 -12.563 1.00 0.00 N ATOM 750 CA LYS A 175 1.214 -1.662 -12.483 1.00 0.00 C ATOM 751 C LYS A 175 1.834 -1.460 -11.103 1.00 0.00 C ATOM 752 O LYS A 175 1.691 -0.397 -10.498 1.00 0.00 O ATOM 753 CB LYS A 175 2.144 -1.100 -13.559 1.00 0.00 C ATOM 754 CG LYS A 175 3.340 -1.988 -13.854 1.00 0.00 C ATOM 755 CD LYS A 175 2.984 -3.098 -14.828 1.00 0.00 C ATOM 756 CE LYS A 175 4.208 -3.590 -15.585 1.00 0.00 C ATOM 757 NZ LYS A 175 3.835 -4.428 -16.760 1.00 0.00 N ATOM 0 H LYS A 175 -0.132 -0.214 -13.180 1.00 0.00 H new ATOM 0 HA LYS A 175 1.081 -2.731 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.576 -0.953 -14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.500 -0.119 -13.244 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.148 -1.385 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.710 -2.423 -12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.533 -3.929 -14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.238 -2.737 -15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.795 -2.735 -15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.842 -4.168 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.697 -4.743 -17.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.296 -5.257 -16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.251 -3.869 -17.414 1.00 0.00 H new ATOM 771 N VAL A 176 2.523 -2.485 -10.613 1.00 0.00 N ATOM 772 CA VAL A 176 3.167 -2.418 -9.307 1.00 0.00 C ATOM 773 C VAL A 176 4.651 -2.094 -9.442 1.00 0.00 C ATOM 774 O VAL A 176 5.372 -2.744 -10.198 1.00 0.00 O ATOM 775 CB VAL A 176 3.011 -3.742 -8.535 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.750 -3.677 -7.208 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.538 -4.061 -8.320 1.00 0.00 C ATOM 0 H VAL A 176 2.650 -3.372 -11.101 1.00 0.00 H new ATOM 0 HA VAL A 176 2.672 -1.621 -8.751 1.00 0.00 H new ATOM 0 HB VAL A 176 3.451 -4.543 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.628 -4.621 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.810 -3.497 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.343 -2.866 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.445 -4.999 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.072 -3.259 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.041 -4.153 -9.286 1.00 0.00 H new ATOM 787 N ARG A 177 5.100 -1.085 -8.703 1.00 0.00 N ATOM 788 CA ARG A 177 6.498 -0.674 -8.739 1.00 0.00 C ATOM 789 C ARG A 177 7.326 -1.470 -7.736 1.00 0.00 C ATOM 790 O ARG A 177 8.340 -2.073 -8.090 1.00 0.00 O ATOM 791 CB ARG A 177 6.621 0.821 -8.445 1.00 0.00 C ATOM 792 CG ARG A 177 8.057 1.314 -8.371 1.00 0.00 C ATOM 793 CD ARG A 177 8.745 1.223 -9.724 1.00 0.00 C ATOM 794 NE ARG A 177 10.190 1.412 -9.617 1.00 0.00 N ATOM 795 CZ ARG A 177 10.772 2.603 -9.540 1.00 0.00 C ATOM 796 NH1 ARG A 177 10.036 3.706 -9.558 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.093 2.693 -9.444 1.00 0.00 N ATOM 0 H ARG A 177 4.516 -0.537 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 177 6.882 -0.873 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.094 1.379 -9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.123 1.039 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.071 2.347 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.609 0.723 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.539 0.251 -10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.329 1.976 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 177 10.784 0.583 -9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.021 3.641 -9.631 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.485 4.620 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.662 1.847 -9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.539 3.608 -9.385 1.00 0.00 H new ATOM 811 N ASP A 178 6.888 -1.469 -6.482 1.00 0.00 N ATOM 812 CA ASP A 178 7.587 -2.191 -5.426 1.00 0.00 C ATOM 813 C ASP A 178 6.600 -2.777 -4.421 1.00 0.00 C ATOM 814 O ASP A 178 5.501 -2.253 -4.238 1.00 0.00 O ATOM 815 CB ASP A 178 8.572 -1.265 -4.710 1.00 0.00 C ATOM 816 CG ASP A 178 7.874 -0.161 -3.940 1.00 0.00 C ATOM 817 OD1 ASP A 178 7.382 0.791 -4.582 1.00 0.00 O ATOM 818 OD2 ASP A 178 7.818 -0.250 -2.697 1.00 0.00 O ATOM 0 H ASP A 178 6.051 -0.975 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 178 8.139 -3.011 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.184 -1.851 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.248 -0.822 -5.442 1.00 0.00 H new ATOM 823 N VAL A 179 6.998 -3.867 -3.773 1.00 0.00 N ATOM 824 CA VAL A 179 6.149 -4.525 -2.788 1.00 0.00 C ATOM 825 C VAL A 179 6.924 -4.833 -1.512 1.00 0.00 C ATOM 826 O VAL A 179 7.836 -5.659 -1.513 1.00 0.00 O ATOM 827 CB VAL A 179 5.554 -5.833 -3.343 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.433 -6.333 -2.444 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.057 -5.629 -4.766 1.00 0.00 C ATOM 0 H VAL A 179 7.904 -4.313 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 179 5.337 -3.834 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 179 6.338 -6.590 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.025 -7.258 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.824 -6.519 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.646 -5.581 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.640 -6.563 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.287 -4.858 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.888 -5.320 -5.401 1.00 0.00 H new ATOM 839 N ARG A 180 6.553 -4.163 -0.426 1.00 0.00 N ATOM 840 CA ARG A 180 7.216 -4.365 0.858 1.00 0.00 C ATOM 841 C ARG A 180 6.373 -5.252 1.771 1.00 0.00 C ATOM 842 O ARG A 180 5.325 -4.833 2.264 1.00 0.00 O ATOM 843 CB ARG A 180 7.479 -3.020 1.537 1.00 0.00 C ATOM 844 CG ARG A 180 8.711 -3.017 2.427 1.00 0.00 C ATOM 845 CD ARG A 180 9.980 -2.802 1.619 1.00 0.00 C ATOM 846 NE ARG A 180 11.182 -3.038 2.414 1.00 0.00 N ATOM 847 CZ ARG A 180 11.546 -4.236 2.857 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.805 -5.301 2.584 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.653 -4.372 3.575 1.00 0.00 N ATOM 0 H ARG A 180 5.799 -3.477 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 180 8.168 -4.863 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.592 -2.252 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 180 6.609 -2.748 2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.618 -2.231 3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.776 -3.963 2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.979 -3.470 0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.995 -1.783 1.233 1.00 0.00 H new ATOM 0 HE ARG A 180 11.774 -2.239 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.953 -5.202 2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.087 -6.220 2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.226 -3.556 3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.931 -5.293 3.914 1.00 0.00 H new ATOM 863 N ILE A 181 6.837 -6.478 1.990 1.00 0.00 N ATOM 864 CA ILE A 181 6.127 -7.422 2.843 1.00 0.00 C ATOM 865 C ILE A 181 6.741 -7.471 4.238 1.00 0.00 C ATOM 866 O ILE A 181 7.805 -8.057 4.439 1.00 0.00 O ATOM 867 CB ILE A 181 6.135 -8.839 2.241 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.400 -8.851 0.899 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.499 -9.829 3.207 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.488 -10.176 0.174 1.00 0.00 C ATOM 0 H ILE A 181 7.702 -6.840 1.588 1.00 0.00 H new ATOM 0 HA ILE A 181 5.097 -7.072 2.914 1.00 0.00 H new ATOM 0 HB ILE A 181 7.169 -9.139 2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.351 -8.606 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.812 -8.069 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.512 -10.826 2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 181 6.060 -9.837 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.469 -9.533 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.945 -10.112 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.533 -10.413 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.050 -10.959 0.793 1.00 0.00 H new ATOM 882 N ILE A 182 6.061 -6.854 5.199 1.00 0.00 N ATOM 883 CA ILE A 182 6.537 -6.830 6.577 1.00 0.00 C ATOM 884 C ILE A 182 6.448 -8.213 7.213 1.00 0.00 C ATOM 885 O ILE A 182 5.369 -8.659 7.603 1.00 0.00 O ATOM 886 CB ILE A 182 5.735 -5.830 7.432 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.545 -4.515 6.674 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.438 -5.587 8.759 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.841 -3.906 6.186 1.00 0.00 C ATOM 0 H ILE A 182 5.179 -6.364 5.049 1.00 0.00 H new ATOM 0 HA ILE A 182 7.580 -6.514 6.546 1.00 0.00 H new ATOM 0 HB ILE A 182 4.752 -6.254 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.890 -4.689 5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.039 -3.801 7.323 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.860 -4.879 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.526 -6.528 9.302 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.432 -5.180 8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.630 -2.976 5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.490 -3.700 7.037 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.339 -4.602 5.511 1.00 0.00 H new ATOM 901 N SER A 183 7.590 -8.884 7.316 1.00 0.00 N ATOM 902 CA SER A 183 7.642 -10.218 7.903 1.00 0.00 C ATOM 903 C SER A 183 8.526 -10.231 9.147 1.00 0.00 C ATOM 904 O SER A 183 9.752 -10.285 9.049 1.00 0.00 O ATOM 905 CB SER A 183 8.165 -11.229 6.882 1.00 0.00 C ATOM 906 OG SER A 183 8.085 -12.551 7.386 1.00 0.00 O ATOM 0 H SER A 183 8.492 -8.526 7.001 1.00 0.00 H new ATOM 0 HA SER A 183 6.630 -10.498 8.195 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.587 -11.152 5.961 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.199 -10.994 6.630 1.00 0.00 H new ATOM 0 HG SER A 183 8.424 -13.178 6.714 1.00 0.00 H new ATOM 912 N ASP A 184 7.895 -10.178 10.314 1.00 0.00 N ATOM 913 CA ASP A 184 8.623 -10.184 11.579 1.00 0.00 C ATOM 914 C ASP A 184 8.213 -11.376 12.436 1.00 0.00 C ATOM 915 O ASP A 184 9.046 -11.987 13.106 1.00 0.00 O ATOM 916 CB ASP A 184 8.374 -8.882 12.341 1.00 0.00 C ATOM 917 CG ASP A 184 9.394 -8.647 13.436 1.00 0.00 C ATOM 918 OD1 ASP A 184 9.918 -9.642 13.983 1.00 0.00 O ATOM 919 OD2 ASP A 184 9.672 -7.470 13.747 1.00 0.00 O ATOM 0 H ASP A 184 6.881 -10.130 10.412 1.00 0.00 H new ATOM 0 HA ASP A 184 9.687 -10.268 11.357 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.397 -8.046 11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.376 -8.906 12.778 1.00 0.00 H new ATOM 924 N ARG A 185 6.924 -11.702 12.411 1.00 0.00 N ATOM 925 CA ARG A 185 6.404 -12.820 13.189 1.00 0.00 C ATOM 926 C ARG A 185 6.778 -12.679 14.662 1.00 0.00 C ATOM 927 O ARG A 185 7.372 -13.582 15.250 1.00 0.00 O ATOM 928 CB ARG A 185 6.940 -14.143 12.640 1.00 0.00 C ATOM 929 CG ARG A 185 5.974 -15.305 12.801 1.00 0.00 C ATOM 930 CD ARG A 185 6.153 -15.997 14.143 1.00 0.00 C ATOM 931 NE ARG A 185 7.482 -16.588 14.282 1.00 0.00 N ATOM 932 CZ ARG A 185 7.885 -17.656 13.602 1.00 0.00 C ATOM 933 NH1 ARG A 185 7.067 -18.246 12.742 1.00 0.00 N ATOM 934 NH2 ARG A 185 9.109 -18.134 13.783 1.00 0.00 N ATOM 0 H ARG A 185 6.222 -11.208 11.861 1.00 0.00 H new ATOM 0 HA ARG A 185 5.317 -12.813 13.106 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.174 -14.020 11.583 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.874 -14.385 13.147 1.00 0.00 H new ATOM 0 HG2 ARG A 185 4.950 -14.943 12.711 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.130 -16.023 11.996 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.990 -15.278 14.946 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.397 -16.775 14.253 1.00 0.00 H new ATOM 0 HE ARG A 185 8.136 -16.158 14.936 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.125 -17.880 12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 185 7.379 -19.066 12.221 1.00 0.00 H new ATOM 0 HH21 ARG A 185 9.741 -17.682 14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 185 9.419 -18.954 13.261 1.00 0.00 H new ATOM 948 N ASN A 186 6.425 -11.540 15.250 1.00 0.00 N ATOM 949 CA ASN A 186 6.724 -11.281 16.654 1.00 0.00 C ATOM 950 C ASN A 186 5.960 -12.242 17.559 1.00 0.00 C ATOM 951 O ASN A 186 6.499 -12.742 18.547 1.00 0.00 O ATOM 952 CB ASN A 186 6.373 -9.835 17.013 1.00 0.00 C ATOM 953 CG ASN A 186 7.259 -8.831 16.300 1.00 0.00 C ATOM 954 OD1 ASN A 186 8.467 -8.779 16.530 1.00 0.00 O ATOM 955 ND2 ASN A 186 6.660 -8.028 15.430 1.00 0.00 N ATOM 0 H ASN A 186 5.932 -10.783 14.777 1.00 0.00 H new ATOM 0 HA ASN A 186 7.792 -11.437 16.808 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.331 -9.643 16.757 1.00 0.00 H new ATOM 0 HB3 ASN A 186 6.467 -9.698 18.090 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.204 -7.332 14.920 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.656 -8.107 15.271 1.00 0.00 H new ATOM 962 N SER A 187 4.701 -12.495 17.216 1.00 0.00 N ATOM 963 CA SER A 187 3.861 -13.394 18.000 1.00 0.00 C ATOM 964 C SER A 187 3.594 -14.689 17.239 1.00 0.00 C ATOM 965 O SER A 187 4.010 -14.845 16.090 1.00 0.00 O ATOM 966 CB SER A 187 2.538 -12.712 18.349 1.00 0.00 C ATOM 967 OG SER A 187 1.694 -12.621 17.215 1.00 0.00 O ATOM 0 H SER A 187 4.240 -12.091 16.401 1.00 0.00 H new ATOM 0 HA SER A 187 4.391 -13.637 18.921 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.034 -13.272 19.137 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.733 -11.714 18.742 1.00 0.00 H new ATOM 0 HG SER A 187 0.854 -12.183 17.466 1.00 0.00 H new ATOM 973 N ARG A 188 2.896 -15.616 17.888 1.00 0.00 N ATOM 974 CA ARG A 188 2.574 -16.898 17.274 1.00 0.00 C ATOM 975 C ARG A 188 1.678 -16.706 16.053 1.00 0.00 C ATOM 976 O ARG A 188 1.990 -17.184 14.962 1.00 0.00 O ATOM 977 CB ARG A 188 1.883 -17.813 18.287 1.00 0.00 C ATOM 978 CG ARG A 188 2.847 -18.681 19.079 1.00 0.00 C ATOM 979 CD ARG A 188 2.312 -18.983 20.470 1.00 0.00 C ATOM 980 NE ARG A 188 3.374 -19.378 21.391 1.00 0.00 N ATOM 981 CZ ARG A 188 3.256 -19.325 22.713 1.00 0.00 C ATOM 982 NH1 ARG A 188 2.130 -18.897 23.266 1.00 0.00 N ATOM 983 NH2 ARG A 188 4.267 -19.703 23.485 1.00 0.00 N ATOM 0 H ARG A 188 2.543 -15.503 18.838 1.00 0.00 H new ATOM 0 HA ARG A 188 3.506 -17.362 16.951 1.00 0.00 H new ATOM 0 HB2 ARG A 188 1.304 -17.202 18.980 1.00 0.00 H new ATOM 0 HB3 ARG A 188 1.177 -18.455 17.761 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.021 -19.615 18.544 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.810 -18.176 19.160 1.00 0.00 H new ATOM 0 HD2 ARG A 188 1.802 -18.103 20.861 1.00 0.00 H new ATOM 0 HD3 ARG A 188 1.571 -19.780 20.408 1.00 0.00 H new ATOM 0 HE ARG A 188 4.254 -19.713 20.998 1.00 0.00 H new ATOM 0 HH11 ARG A 188 1.350 -18.607 22.676 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.043 -18.858 24.282 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.135 -20.034 23.063 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.176 -19.662 24.500 1.00 0.00 H new ATOM 997 N ARG A 189 0.565 -16.006 16.246 1.00 0.00 N ATOM 998 CA ARG A 189 -0.376 -15.754 15.161 1.00 0.00 C ATOM 999 C ARG A 189 -0.534 -14.256 14.917 1.00 0.00 C ATOM 1000 O ARG A 189 -1.247 -13.570 15.650 1.00 0.00 O ATOM 1001 CB ARG A 189 -1.736 -16.377 15.482 1.00 0.00 C ATOM 1002 CG ARG A 189 -2.649 -16.500 14.274 1.00 0.00 C ATOM 1003 CD ARG A 189 -2.412 -17.804 13.528 1.00 0.00 C ATOM 1004 NE ARG A 189 -3.376 -18.002 12.448 1.00 0.00 N ATOM 1005 CZ ARG A 189 -3.563 -19.163 11.833 1.00 0.00 C ATOM 1006 NH1 ARG A 189 -2.854 -20.227 12.188 1.00 0.00 N ATOM 1007 NH2 ARG A 189 -4.459 -19.263 10.859 1.00 0.00 N ATOM 0 H ARG A 189 0.293 -15.604 17.143 1.00 0.00 H new ATOM 0 HA ARG A 189 0.020 -16.212 14.255 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.581 -17.367 15.912 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.232 -15.774 16.242 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -3.689 -16.447 14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -2.480 -15.659 13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.402 -17.808 13.117 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.475 -18.638 14.227 1.00 0.00 H new ATOM 0 HE ARG A 189 -3.936 -17.203 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -2.163 -20.154 12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -3.000 -21.118 11.714 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -5.005 -18.447 10.582 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -4.602 -20.156 10.387 1.00 0.00 H new ATOM 1021 N SER A 190 0.135 -13.755 13.884 1.00 0.00 N ATOM 1022 CA SER A 190 0.072 -12.338 13.545 1.00 0.00 C ATOM 1023 C SER A 190 -0.444 -12.142 12.123 1.00 0.00 C ATOM 1024 O SER A 190 -0.566 -13.097 11.356 1.00 0.00 O ATOM 1025 CB SER A 190 1.451 -11.696 13.693 1.00 0.00 C ATOM 1026 OG SER A 190 1.342 -10.328 14.049 1.00 0.00 O ATOM 0 H SER A 190 0.728 -14.310 13.266 1.00 0.00 H new ATOM 0 HA SER A 190 -0.621 -11.855 14.233 1.00 0.00 H new ATOM 0 HB2 SER A 190 2.024 -12.228 14.453 1.00 0.00 H new ATOM 0 HB3 SER A 190 2.001 -11.788 12.756 1.00 0.00 H new ATOM 0 HG SER A 190 2.238 -9.941 14.139 1.00 0.00 H new ATOM 1032 N LYS A 191 -0.746 -10.895 11.777 1.00 0.00 N ATOM 1033 CA LYS A 191 -1.247 -10.570 10.447 1.00 0.00 C ATOM 1034 C LYS A 191 -0.114 -10.113 9.535 1.00 0.00 C ATOM 1035 O LYS A 191 0.722 -9.300 9.927 1.00 0.00 O ATOM 1036 CB LYS A 191 -2.317 -9.478 10.537 1.00 0.00 C ATOM 1037 CG LYS A 191 -3.469 -9.829 11.461 1.00 0.00 C ATOM 1038 CD LYS A 191 -4.586 -10.540 10.715 1.00 0.00 C ATOM 1039 CE LYS A 191 -4.405 -12.049 10.746 1.00 0.00 C ATOM 1040 NZ LYS A 191 -5.081 -12.666 11.920 1.00 0.00 N ATOM 0 H LYS A 191 -0.652 -10.093 12.400 1.00 0.00 H new ATOM 0 HA LYS A 191 -1.690 -11.471 10.022 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -1.853 -8.554 10.883 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -2.709 -9.283 9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -3.108 -10.465 12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -3.858 -8.920 11.920 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.546 -10.279 11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.610 -10.197 9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -4.805 -12.481 9.829 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.342 -12.286 10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -4.934 -13.695 11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.682 -12.273 12.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.100 -12.462 11.881 1.00 0.00 H new ATOM 1054 N GLY A 192 -0.093 -10.641 8.315 1.00 0.00 N ATOM 1055 CA GLY A 192 0.942 -10.274 7.365 1.00 0.00 C ATOM 1056 C GLY A 192 0.599 -9.016 6.591 1.00 0.00 C ATOM 1057 O GLY A 192 -0.179 -9.060 5.639 1.00 0.00 O ATOM 0 H GLY A 192 -0.774 -11.316 7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.882 -10.125 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.097 -11.096 6.666 1.00 0.00 H new ATOM 1061 N ILE A 193 1.179 -7.894 7.004 1.00 0.00 N ATOM 1062 CA ILE A 193 0.930 -6.619 6.341 1.00 0.00 C ATOM 1063 C ILE A 193 1.977 -6.343 5.268 1.00 0.00 C ATOM 1064 O ILE A 193 3.144 -6.701 5.418 1.00 0.00 O ATOM 1065 CB ILE A 193 0.925 -5.454 7.349 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.352 -5.134 7.799 1.00 0.00 C ATOM 1067 CG2 ILE A 193 0.049 -5.792 8.546 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.453 -3.882 8.641 1.00 0.00 C ATOM 0 H ILE A 193 1.823 -7.841 7.793 1.00 0.00 H new ATOM 0 HA ILE A 193 -0.053 -6.692 5.875 1.00 0.00 H new ATOM 0 HB ILE A 193 0.512 -4.572 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.743 -5.977 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.986 -5.023 6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 193 0.056 -4.959 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.972 -5.975 8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.434 -6.685 9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.493 -3.717 8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.093 -3.028 8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.846 -3.998 9.539 1.00 0.00 H new ATOM 1080 N ALA A 194 1.550 -5.703 4.183 1.00 0.00 N ATOM 1081 CA ALA A 194 2.450 -5.375 3.085 1.00 0.00 C ATOM 1082 C ALA A 194 2.114 -4.014 2.487 1.00 0.00 C ATOM 1083 O ALA A 194 1.069 -3.435 2.787 1.00 0.00 O ATOM 1084 CB ALA A 194 2.391 -6.454 2.015 1.00 0.00 C ATOM 0 H ALA A 194 0.586 -5.402 4.042 1.00 0.00 H new ATOM 0 HA ALA A 194 3.464 -5.327 3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.068 -6.196 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.689 -7.410 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.374 -6.530 1.631 1.00 0.00 H new ATOM 1090 N TYR A 195 3.004 -3.509 1.641 1.00 0.00 N ATOM 1091 CA TYR A 195 2.802 -2.213 1.002 1.00 0.00 C ATOM 1092 C TYR A 195 3.003 -2.313 -0.507 1.00 0.00 C ATOM 1093 O TYR A 195 4.019 -2.823 -0.978 1.00 0.00 O ATOM 1094 CB TYR A 195 3.762 -1.177 1.588 1.00 0.00 C ATOM 1095 CG TYR A 195 3.408 -0.751 2.995 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.415 0.193 3.226 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.068 -1.290 4.093 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.087 0.586 4.509 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.746 -0.903 5.379 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.755 0.035 5.583 1.00 0.00 C ATOM 1101 OH TYR A 195 2.434 0.423 6.863 1.00 0.00 O ATOM 0 H TYR A 195 3.872 -3.977 1.381 1.00 0.00 H new ATOM 0 HA TYR A 195 1.776 -1.897 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.772 -1.587 1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.773 -0.298 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.890 0.627 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.845 -2.023 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.312 1.321 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.268 -1.333 6.221 1.00 0.00 H new ATOM 0 HH TYR A 195 1.802 -0.218 7.250 1.00 0.00 H new ATOM 1111 N VAL A 196 2.025 -1.819 -1.262 1.00 0.00 N ATOM 1112 CA VAL A 196 2.093 -1.850 -2.717 1.00 0.00 C ATOM 1113 C VAL A 196 2.119 -0.440 -3.296 1.00 0.00 C ATOM 1114 O VAL A 196 1.200 0.349 -3.074 1.00 0.00 O ATOM 1115 CB VAL A 196 0.902 -2.619 -3.319 1.00 0.00 C ATOM 1116 CG1 VAL A 196 0.957 -2.585 -4.839 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.882 -4.052 -2.810 1.00 0.00 C ATOM 0 H VAL A 196 1.177 -1.393 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 196 3.017 -2.365 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.020 -2.132 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.108 -3.133 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.919 -1.551 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.884 -3.046 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.034 -4.581 -3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.807 -4.552 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.790 -4.051 -1.724 1.00 0.00 H new ATOM 1127 N GLU A 197 3.176 -0.130 -4.040 1.00 0.00 N ATOM 1128 CA GLU A 197 3.320 1.186 -4.650 1.00 0.00 C ATOM 1129 C GLU A 197 2.800 1.181 -6.085 1.00 0.00 C ATOM 1130 O GLU A 197 3.389 0.558 -6.969 1.00 0.00 O ATOM 1131 CB GLU A 197 4.786 1.624 -4.630 1.00 0.00 C ATOM 1132 CG GLU A 197 4.980 3.113 -4.868 1.00 0.00 C ATOM 1133 CD GLU A 197 6.441 3.518 -4.864 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.093 3.398 -5.922 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.931 3.957 -3.803 1.00 0.00 O ATOM 0 H GLU A 197 3.944 -0.772 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 197 2.728 1.894 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.223 1.359 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.333 1.069 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.534 3.386 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.449 3.673 -4.098 1.00 0.00 H new ATOM 1142 N PHE A 198 1.690 1.878 -6.308 1.00 0.00 N ATOM 1143 CA PHE A 198 1.088 1.952 -7.634 1.00 0.00 C ATOM 1144 C PHE A 198 1.734 3.059 -8.464 1.00 0.00 C ATOM 1145 O PHE A 198 2.233 4.045 -7.921 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.417 2.198 -7.521 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.198 0.972 -7.142 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.441 -0.025 -8.073 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.690 0.818 -5.856 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.159 -1.155 -7.727 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.408 -0.309 -5.505 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.644 -1.296 -6.442 1.00 0.00 C ATOM 0 H PHE A 198 1.190 2.399 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 198 1.257 0.999 -8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.595 2.976 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.788 2.575 -8.474 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.066 0.082 -9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.510 1.587 -5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.340 -1.926 -8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.784 -0.418 -4.499 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.207 -2.177 -6.170 1.00 0.00 H new ATOM 1162 N CYS A 199 1.724 2.885 -9.780 1.00 0.00 N ATOM 1163 CA CYS A 199 2.309 3.867 -10.686 1.00 0.00 C ATOM 1164 C CYS A 199 1.623 5.221 -10.537 1.00 0.00 C ATOM 1165 O CYS A 199 2.263 6.267 -10.653 1.00 0.00 O ATOM 1166 CB CYS A 199 2.203 3.384 -12.133 1.00 0.00 C ATOM 1167 SG CYS A 199 3.609 2.391 -12.685 1.00 0.00 S ATOM 0 H CYS A 199 1.317 2.073 -10.244 1.00 0.00 H new ATOM 0 HA CYS A 199 3.361 3.983 -10.426 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.292 2.796 -12.243 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.104 4.250 -12.787 1.00 0.00 H new ATOM 0 HG CYS A 199 3.426 2.028 -13.920 1.00 0.00 H new ATOM 1173 N GLU A 200 0.319 5.193 -10.281 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.453 6.420 -10.119 1.00 0.00 C ATOM 1175 C GLU A 200 -1.394 6.316 -8.922 1.00 0.00 C ATOM 1176 O GLU A 200 -1.837 5.226 -8.560 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.255 6.715 -11.388 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.481 7.508 -12.427 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.150 7.496 -13.788 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.217 8.128 -13.929 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.606 6.855 -14.712 1.00 0.00 O ATOM 0 H GLU A 200 -0.225 4.336 -10.181 1.00 0.00 H new ATOM 0 HA GLU A 200 0.245 7.238 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.579 5.773 -11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.155 7.267 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.375 8.538 -12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.525 7.097 -12.517 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.693 7.457 -8.312 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.581 7.496 -7.156 1.00 0.00 C ATOM 1190 C ILE A 201 -4.023 7.209 -7.562 1.00 0.00 C ATOM 1191 O ILE A 201 -4.814 6.709 -6.763 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.522 8.860 -6.446 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.212 8.781 -5.082 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.165 9.936 -7.309 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.935 9.973 -4.195 1.00 0.00 C ATOM 0 H ILE A 201 -1.334 8.368 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.238 6.723 -6.468 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.476 9.125 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.288 8.693 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.886 7.875 -4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.115 10.895 -6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.634 10.007 -8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.208 9.678 -7.495 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.456 9.849 -3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.863 10.050 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.286 10.881 -4.685 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.356 7.526 -8.809 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.703 7.301 -9.320 1.00 0.00 C ATOM 1209 C GLN A 202 -5.985 5.811 -9.476 1.00 0.00 C ATOM 1210 O GLN A 202 -7.106 5.410 -9.782 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.886 8.009 -10.664 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.217 9.487 -10.532 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.569 10.126 -11.861 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.482 9.678 -12.557 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -5.847 11.180 -12.222 1.00 0.00 N ATOM 0 H GLN A 202 -3.712 7.939 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.410 7.713 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -4.973 7.900 -11.250 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.683 7.515 -11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.052 9.608 -9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.365 10.009 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.100 11.518 -11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.039 11.652 -13.106 1.00 0.00 H new ATOM 1224 N SER A 203 -4.957 4.994 -9.261 1.00 0.00 N ATOM 1225 CA SER A 203 -5.094 3.547 -9.381 1.00 0.00 C ATOM 1226 C SER A 203 -5.368 2.913 -8.022 1.00 0.00 C ATOM 1227 O SER A 203 -5.953 1.833 -7.934 1.00 0.00 O ATOM 1228 CB SER A 203 -3.827 2.944 -9.992 1.00 0.00 C ATOM 1229 OG SER A 203 -3.465 3.617 -11.185 1.00 0.00 O ATOM 0 H SER A 203 -4.022 5.310 -9.003 1.00 0.00 H new ATOM 0 HA SER A 203 -5.940 3.339 -10.036 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.009 3.005 -9.274 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.989 1.887 -10.202 1.00 0.00 H new ATOM 0 HG SER A 203 -2.652 3.214 -11.554 1.00 0.00 H new ATOM 1235 N VAL A 204 -4.942 3.593 -6.961 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.143 3.097 -5.605 1.00 0.00 C ATOM 1237 C VAL A 204 -6.613 2.793 -5.342 1.00 0.00 C ATOM 1238 O VAL A 204 -6.966 1.766 -4.761 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.646 4.113 -4.557 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.305 3.856 -3.210 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.131 4.055 -4.439 1.00 0.00 C ATOM 0 H VAL A 204 -4.456 4.488 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.563 2.178 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.924 5.115 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.942 4.583 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.386 3.951 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.059 2.850 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.796 4.778 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.828 3.054 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.682 4.292 -5.403 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.494 3.704 -5.781 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.942 3.555 -5.607 1.00 0.00 C ATOM 1253 C PRO A 205 -9.435 2.171 -6.017 1.00 0.00 C ATOM 1254 O PRO A 205 -10.022 1.445 -5.213 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.524 4.626 -6.532 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.455 5.659 -6.632 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.145 4.951 -6.483 1.00 0.00 C ATOM 0 HA PRO A 205 -9.241 3.666 -4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.769 4.214 -7.511 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.443 5.045 -6.123 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.507 6.176 -7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.575 6.414 -5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.687 4.750 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.432 5.545 -5.911 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.194 1.811 -7.273 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.614 0.513 -7.791 1.00 0.00 C ATOM 1267 C LEU A 206 -9.031 -0.622 -6.954 1.00 0.00 C ATOM 1268 O LEU A 206 -9.642 -1.681 -6.816 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.181 0.360 -9.250 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.809 1.339 -10.243 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.146 1.215 -11.606 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.307 1.100 -10.353 1.00 0.00 C ATOM 0 H LEU A 206 -8.710 2.399 -7.951 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.701 0.461 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.098 0.468 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.415 -0.654 -9.573 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.649 2.352 -9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.606 1.919 -12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.083 1.437 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.274 0.200 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.737 1.806 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.489 0.082 -10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.771 1.241 -9.377 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.848 -0.390 -6.395 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.185 -1.391 -5.568 1.00 0.00 C ATOM 1286 C ALA A 207 -7.877 -1.532 -4.217 1.00 0.00 C ATOM 1287 O ALA A 207 -7.899 -2.616 -3.630 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.719 -1.031 -5.377 1.00 0.00 C ATOM 0 H ALA A 207 -7.329 0.482 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.248 -2.350 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.236 -1.787 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.225 -0.988 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.644 -0.060 -4.888 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.440 -0.433 -3.727 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.133 -0.435 -2.445 1.00 0.00 C ATOM 1296 C ILE A 208 -10.366 -1.330 -2.489 1.00 0.00 C ATOM 1297 O ILE A 208 -10.643 -2.070 -1.546 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.558 0.987 -2.032 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.327 1.838 -1.714 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.494 0.932 -0.835 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.652 3.286 -1.424 1.00 0.00 C ATOM 0 H ILE A 208 -8.430 0.471 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.431 -0.824 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.090 1.448 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.812 1.410 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.635 1.791 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.786 1.944 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.383 0.357 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.985 0.456 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.732 3.829 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.140 3.730 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.319 3.344 -0.564 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.105 -1.256 -3.593 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.301 -2.066 -3.740 1.00 0.00 C ATOM 1315 C GLY A 209 -12.003 -3.552 -3.703 1.00 0.00 C ATOM 1316 O GLY A 209 -12.706 -4.318 -3.043 1.00 0.00 O ATOM 0 H GLY A 209 -10.897 -0.650 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.003 -1.819 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.789 -1.820 -4.683 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.958 -3.962 -4.414 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.569 -5.367 -4.462 1.00 0.00 C ATOM 1322 C LEU A 210 -10.769 -6.033 -3.104 1.00 0.00 C ATOM 1323 O LEU A 210 -11.070 -7.225 -3.022 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.109 -5.498 -4.897 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.799 -5.090 -6.338 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.308 -5.212 -6.618 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.599 -5.937 -7.316 1.00 0.00 C ATOM 0 H LEU A 210 -10.365 -3.341 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.205 -5.870 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.496 -4.893 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.801 -6.535 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.089 -4.048 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.106 -4.918 -7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.756 -4.561 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.993 -6.244 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.366 -5.633 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.341 -6.988 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.664 -5.798 -7.131 1.00 0.00 H new ATOM 1339 N THR A 211 -10.601 -5.257 -2.038 1.00 0.00 N ATOM 1340 CA THR A 211 -10.763 -5.770 -0.684 1.00 0.00 C ATOM 1341 C THR A 211 -11.859 -6.828 -0.625 1.00 0.00 C ATOM 1342 O THR A 211 -13.046 -6.508 -0.648 1.00 0.00 O ATOM 1343 CB THR A 211 -11.100 -4.642 0.308 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.962 -3.793 0.490 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.533 -5.213 1.650 1.00 0.00 C ATOM 0 H THR A 211 -10.352 -4.269 -2.087 1.00 0.00 H new ATOM 0 HA THR A 211 -9.811 -6.220 -0.401 1.00 0.00 H new ATOM 0 HB THR A 211 -11.924 -4.060 -0.104 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.085 -2.967 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.766 -4.397 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.417 -5.835 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.726 -5.816 2.066 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.452 -8.091 -0.548 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.413 -9.178 -0.486 1.00 0.00 C ATOM 1355 C GLY A 212 -12.201 -10.203 -1.583 1.00 0.00 C ATOM 1356 O GLY A 212 -13.030 -11.091 -1.779 1.00 0.00 O ATOM 0 H GLY A 212 -10.474 -8.381 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.340 -9.669 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.422 -8.772 -0.562 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.088 -10.079 -2.299 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.772 -11.001 -3.383 1.00 0.00 C ATOM 1362 C GLN A 213 -9.949 -12.179 -2.872 1.00 0.00 C ATOM 1363 O GLN A 213 -8.844 -12.002 -2.360 1.00 0.00 O ATOM 1364 CB GLN A 213 -10.009 -10.275 -4.492 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.913 -9.669 -5.555 1.00 0.00 C ATOM 1366 CD GLN A 213 -12.110 -8.952 -4.962 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.781 -9.473 -4.071 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.385 -7.751 -5.456 1.00 0.00 N ATOM 0 H GLN A 213 -10.391 -9.350 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.710 -11.383 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.403 -9.485 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.321 -10.975 -4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.337 -8.968 -6.160 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.260 -10.457 -6.224 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.802 -7.357 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.180 -7.222 -5.097 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.495 -13.383 -3.015 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.813 -14.590 -2.567 1.00 0.00 C ATOM 1379 C ARG A 214 -8.438 -14.710 -3.217 1.00 0.00 C ATOM 1380 O ARG A 214 -8.326 -14.958 -4.419 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.652 -15.826 -2.893 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.744 -16.107 -1.873 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.664 -17.226 -2.335 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.899 -17.276 -1.558 1.00 0.00 N ATOM 1385 CZ ARG A 214 -13.966 -17.730 -0.311 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -12.873 -18.172 0.296 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.126 -17.743 0.330 1.00 0.00 N ATOM 0 H ARG A 214 -11.408 -13.547 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.681 -14.523 -1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.108 -15.697 -3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.995 -16.694 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.291 -16.377 -0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.327 -15.202 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.904 -17.086 -3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.144 -18.180 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.758 -16.944 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -11.979 -18.164 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -12.927 -18.520 1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.969 -17.404 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -15.176 -18.092 1.287 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.393 -14.532 -2.416 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.024 -14.620 -2.913 1.00 0.00 C ATOM 1403 C LEU A 215 -5.288 -15.794 -2.277 1.00 0.00 C ATOM 1404 O LEU A 215 -5.063 -15.817 -1.066 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.273 -13.318 -2.630 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.931 -13.149 -3.341 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.142 -12.878 -4.823 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.126 -12.027 -2.702 1.00 0.00 C ATOM 0 H LEU A 215 -7.467 -14.326 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.065 -14.782 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.916 -12.483 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.104 -13.246 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.369 -14.077 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.175 -12.760 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.677 -13.714 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.725 -11.965 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.174 -11.921 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.684 -11.093 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.943 -12.262 -1.653 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.912 -16.767 -3.100 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.199 -17.945 -2.618 1.00 0.00 C ATOM 1422 C LEU A 216 -5.033 -18.704 -1.591 1.00 0.00 C ATOM 1423 O LEU A 216 -4.495 -19.421 -0.748 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.859 -17.536 -2.002 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.806 -17.007 -2.977 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.725 -16.240 -2.231 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.197 -18.150 -3.776 1.00 0.00 C ATOM 0 H LEU A 216 -5.089 -16.763 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.017 -18.603 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.046 -16.770 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.443 -18.398 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.293 -16.323 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.015 -15.871 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.174 -15.398 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.241 -16.901 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.450 -17.755 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.725 -18.858 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.980 -18.656 -4.341 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.350 -18.543 -1.670 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.238 -19.222 -0.743 1.00 0.00 C ATOM 1441 C GLY A 217 -7.785 -18.292 0.321 1.00 0.00 C ATOM 1442 O GLY A 217 -8.908 -18.468 0.793 1.00 0.00 O ATOM 0 H GLY A 217 -6.818 -17.955 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.067 -19.664 -1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.701 -20.041 -0.264 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.988 -17.299 0.704 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.398 -16.338 1.720 1.00 0.00 C ATOM 1448 C VAL A 218 -7.539 -14.940 1.130 1.00 0.00 C ATOM 1449 O VAL A 218 -6.609 -14.393 0.537 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.394 -16.292 2.889 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.807 -15.242 3.907 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.273 -17.661 3.540 1.00 0.00 C ATOM 0 H VAL A 218 -6.054 -17.140 0.325 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.366 -16.670 2.096 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.416 -16.015 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -6.086 -15.224 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.837 -14.263 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.795 -15.484 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.560 -17.611 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.246 -17.970 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.925 -18.385 2.803 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.729 -14.344 1.296 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.019 -13.000 0.787 1.00 0.00 C ATOM 1464 C PRO A 219 -7.950 -11.987 1.182 1.00 0.00 C ATOM 1465 O PRO A 219 -7.268 -12.155 2.194 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.357 -12.652 1.447 1.00 0.00 C ATOM 1467 CG PRO A 219 -11.006 -13.968 1.702 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.883 -14.937 1.992 1.00 0.00 C ATOM 0 HA PRO A 219 -9.046 -12.974 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.209 -12.097 2.374 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.969 -12.028 0.796 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.695 -13.906 2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.586 -14.291 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.701 -15.032 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.108 -15.936 1.618 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.812 -10.936 0.381 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.827 -9.896 0.649 1.00 0.00 C ATOM 1478 C ILE A 220 -7.504 -8.583 1.028 1.00 0.00 C ATOM 1479 O ILE A 220 -8.630 -8.312 0.613 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.915 -9.657 -0.568 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.927 -8.525 -0.278 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.748 -9.338 -1.801 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.982 -8.239 -1.425 1.00 0.00 C ATOM 0 H ILE A 220 -8.370 -10.782 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.220 -10.244 1.485 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.348 -10.568 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.485 -7.618 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.344 -8.780 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.088 -9.172 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.414 -10.173 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.339 -8.440 -1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.311 -7.426 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.398 -9.132 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.556 -7.953 -2.306 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.809 -7.772 1.819 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.342 -6.487 2.252 1.00 0.00 C ATOM 1497 C ILE A 221 -6.588 -5.332 1.601 1.00 0.00 C ATOM 1498 O ILE A 221 -5.357 -5.315 1.576 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.268 -6.334 3.783 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.681 -7.639 4.468 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.152 -5.184 4.243 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.159 -7.938 4.356 1.00 0.00 C ATOM 0 H ILE A 221 -5.876 -7.983 2.173 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.386 -6.458 1.942 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.239 -6.109 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.118 -8.463 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.407 -7.589 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.089 -5.088 5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.816 -4.258 3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.185 -5.381 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.380 -8.877 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.729 -7.132 4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.435 -8.020 3.305 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.335 -4.368 1.074 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.739 -3.207 0.423 1.00 0.00 C ATOM 1516 C VAL A 222 -7.396 -1.915 0.895 1.00 0.00 C ATOM 1517 O VAL A 222 -8.606 -1.736 0.756 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.857 -3.299 -1.110 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.995 -2.239 -1.777 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.473 -4.691 -1.590 1.00 0.00 C ATOM 0 H VAL A 222 -8.355 -4.368 1.085 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.684 -3.198 0.698 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.895 -3.116 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.092 -2.320 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.322 -1.250 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.953 -2.386 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.562 -4.739 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.444 -4.905 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.138 -5.428 -1.139 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.590 -1.018 1.455 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.093 0.258 1.948 1.00 0.00 C ATOM 1532 C GLN A 223 -6.053 1.359 1.772 1.00 0.00 C ATOM 1533 O GLN A 223 -4.853 1.117 1.894 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.486 0.141 3.422 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.629 -0.829 3.672 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.142 -0.773 5.098 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.425 0.303 5.626 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.264 -1.935 5.729 1.00 0.00 N ATOM 0 H GLN A 223 -5.586 -1.152 1.578 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.975 0.521 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.617 -0.179 3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.769 1.126 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.447 -0.605 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.295 -1.843 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.018 -2.802 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.604 -1.960 6.690 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.521 2.570 1.485 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.631 3.707 1.296 1.00 0.00 C ATOM 1549 C ALA A 224 -4.659 3.846 2.463 1.00 0.00 C ATOM 1550 O ALA A 224 -5.056 3.769 3.625 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.438 4.986 1.123 1.00 0.00 C ATOM 0 H ALA A 224 -7.512 2.788 1.379 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.048 3.533 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.760 5.828 0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.086 4.892 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.047 5.155 2.011 1.00 0.00 H new ATOM 1557 N SER A 225 -3.385 4.050 2.146 1.00 0.00 N ATOM 1558 CA SER A 225 -2.356 4.194 3.169 1.00 0.00 C ATOM 1559 C SER A 225 -2.204 5.654 3.584 1.00 0.00 C ATOM 1560 O SER A 225 -1.099 6.119 3.866 1.00 0.00 O ATOM 1561 CB SER A 225 -1.018 3.656 2.657 1.00 0.00 C ATOM 1562 OG SER A 225 -0.112 3.443 3.725 1.00 0.00 O ATOM 0 H SER A 225 -3.040 4.119 1.189 1.00 0.00 H new ATOM 0 HA SER A 225 -2.662 3.616 4.041 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.180 2.721 2.121 1.00 0.00 H new ATOM 0 HB3 SER A 225 -0.587 4.361 1.946 1.00 0.00 H new ATOM 0 HG SER A 225 0.013 4.280 4.220 1.00 0.00 H new ATOM 1568 N GLN A 226 -3.322 6.373 3.619 1.00 0.00 N ATOM 1569 CA GLN A 226 -3.314 7.780 3.998 1.00 0.00 C ATOM 1570 C GLN A 226 -3.364 7.935 5.515 1.00 0.00 C ATOM 1571 O GLN A 226 -3.955 8.884 6.032 1.00 0.00 O ATOM 1572 CB GLN A 226 -4.496 8.510 3.359 1.00 0.00 C ATOM 1573 CG GLN A 226 -5.849 8.046 3.875 1.00 0.00 C ATOM 1574 CD GLN A 226 -7.006 8.680 3.130 1.00 0.00 C ATOM 1575 OE1 GLN A 226 -6.960 8.844 1.910 1.00 0.00 O ATOM 1576 NE2 GLN A 226 -8.055 9.041 3.861 1.00 0.00 N ATOM 0 H GLN A 226 -4.245 6.003 3.389 1.00 0.00 H new ATOM 0 HA GLN A 226 -2.386 8.222 3.636 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -4.394 9.580 3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -4.460 8.367 2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -5.915 6.962 3.786 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -5.930 8.284 4.935 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -8.051 8.887 4.869 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.864 9.472 3.414 1.00 0.00 H new ATOM 1585 N ALA A 227 -2.743 6.997 6.222 1.00 0.00 N ATOM 1586 CA ALA A 227 -2.718 7.031 7.679 1.00 0.00 C ATOM 1587 C ALA A 227 -1.709 8.058 8.187 1.00 0.00 C ATOM 1588 O ALA A 227 -2.063 8.972 8.930 1.00 0.00 O ATOM 1589 CB ALA A 227 -2.393 5.652 8.233 1.00 0.00 C ATOM 0 H ALA A 227 -2.251 6.205 5.810 1.00 0.00 H new ATOM 0 HA ALA A 227 -3.707 7.328 8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.378 5.692 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.152 4.941 7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.417 5.334 7.868 1.00 0.00 H new ATOM 1595 N GLU A 228 -0.454 7.898 7.780 1.00 0.00 N ATOM 1596 CA GLU A 228 0.605 8.812 8.195 1.00 0.00 C ATOM 1597 C GLU A 228 0.130 10.261 8.130 1.00 0.00 C ATOM 1598 O GLU A 228 0.574 11.107 8.906 1.00 0.00 O ATOM 1599 CB GLU A 228 1.841 8.628 7.314 1.00 0.00 C ATOM 1600 CG GLU A 228 3.074 9.346 7.838 1.00 0.00 C ATOM 1601 CD GLU A 228 3.735 8.608 8.986 1.00 0.00 C ATOM 1602 OE1 GLU A 228 4.351 7.551 8.736 1.00 0.00 O ATOM 1603 OE2 GLU A 228 3.637 9.088 10.134 1.00 0.00 O ATOM 0 H GLU A 228 -0.145 7.146 7.164 1.00 0.00 H new ATOM 0 HA GLU A 228 0.866 8.580 9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 228 2.060 7.564 7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 228 1.619 8.990 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 228 3.792 9.466 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 228 2.795 10.347 8.167 1.00 0.00 H new ATOM 1610 N LYS A 229 -0.775 10.538 7.198 1.00 0.00 N ATOM 1611 CA LYS A 229 -1.312 11.883 7.030 1.00 0.00 C ATOM 1612 C LYS A 229 -2.161 12.285 8.233 1.00 0.00 C ATOM 1613 O LYS A 229 -2.118 13.431 8.679 1.00 0.00 O ATOM 1614 CB LYS A 229 -2.149 11.965 5.752 1.00 0.00 C ATOM 1615 CG LYS A 229 -2.143 13.340 5.107 1.00 0.00 C ATOM 1616 CD LYS A 229 -3.440 13.613 4.363 1.00 0.00 C ATOM 1617 CE LYS A 229 -3.217 14.538 3.177 1.00 0.00 C ATOM 1618 NZ LYS A 229 -2.737 13.799 1.977 1.00 0.00 N ATOM 0 H LYS A 229 -1.152 9.849 6.547 1.00 0.00 H new ATOM 0 HA LYS A 229 -0.473 12.574 6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -1.774 11.235 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -3.177 11.686 5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -1.995 14.101 5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -1.303 13.415 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -3.867 12.672 4.017 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -4.164 14.060 5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -4.148 15.052 2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.490 15.304 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.598 14.466 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.836 13.329 2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -3.442 13.085 1.704 1.00 0.00 H new ATOM 1632 N ASN A 230 -2.930 11.334 8.752 1.00 0.00 N ATOM 1633 CA ASN A 230 -3.788 11.588 9.904 1.00 0.00 C ATOM 1634 C ASN A 230 -2.955 11.840 11.157 1.00 0.00 C ATOM 1635 O ASN A 230 -3.289 12.697 11.976 1.00 0.00 O ATOM 1636 CB ASN A 230 -4.733 10.408 10.133 1.00 0.00 C ATOM 1637 CG ASN A 230 -4.136 9.359 11.050 1.00 0.00 C ATOM 1638 OD1 ASN A 230 -3.737 9.657 12.176 1.00 0.00 O ATOM 1639 ND2 ASN A 230 -4.071 8.122 10.571 1.00 0.00 N ATOM 0 H ASN A 230 -2.977 10.380 8.393 1.00 0.00 H new ATOM 0 HA ASN A 230 -4.378 12.481 9.697 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.667 10.772 10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -4.978 9.951 9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -3.678 7.374 11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -4.414 7.920 9.632 1.00 0.00 H new ATOM 1646 N ARG A 231 -1.871 11.085 11.301 1.00 0.00 N ATOM 1647 CA ARG A 231 -0.991 11.223 12.455 1.00 0.00 C ATOM 1648 C ARG A 231 0.124 12.226 12.171 1.00 0.00 C ATOM 1649 O ARG A 231 1.288 11.984 12.490 1.00 0.00 O ATOM 1650 CB ARG A 231 -0.388 9.868 12.830 1.00 0.00 C ATOM 1651 CG ARG A 231 0.073 9.787 14.276 1.00 0.00 C ATOM 1652 CD ARG A 231 -1.038 9.293 15.189 1.00 0.00 C ATOM 1653 NE ARG A 231 -0.695 9.445 16.600 1.00 0.00 N ATOM 1654 CZ ARG A 231 -1.484 9.052 17.595 1.00 0.00 C ATOM 1655 NH1 ARG A 231 -2.654 8.486 17.333 1.00 0.00 N ATOM 1656 NH2 ARG A 231 -1.102 9.224 18.854 1.00 0.00 N ATOM 0 H ARG A 231 -1.581 10.371 10.633 1.00 0.00 H new ATOM 0 HA ARG A 231 -1.585 11.592 13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -1.127 9.088 12.649 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.459 9.663 12.175 1.00 0.00 H new ATOM 0 HG2 ARG A 231 0.930 9.117 14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 231 0.408 10.770 14.608 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.954 9.845 14.977 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -1.242 8.244 14.977 1.00 0.00 H new ATOM 0 HE ARG A 231 0.199 9.876 16.835 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.950 8.351 16.366 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.258 8.185 18.098 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -0.202 9.658 19.059 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.708 8.922 19.617 1.00 0.00 H new ATOM 1670 N LEU A 232 -0.241 13.354 11.570 1.00 0.00 N ATOM 1671 CA LEU A 232 0.727 14.394 11.242 1.00 0.00 C ATOM 1672 C LEU A 232 0.399 15.693 11.972 1.00 0.00 C ATOM 1673 O LEU A 232 1.229 16.231 12.705 1.00 0.00 O ATOM 1674 CB LEU A 232 0.754 14.636 9.731 1.00 0.00 C ATOM 1675 CG LEU A 232 1.951 15.426 9.200 1.00 0.00 C ATOM 1676 CD1 LEU A 232 3.169 14.525 9.070 1.00 0.00 C ATOM 1677 CD2 LEU A 232 1.613 16.067 7.861 1.00 0.00 C ATOM 0 H LEU A 232 -1.200 13.571 11.300 1.00 0.00 H new ATOM 0 HA LEU A 232 1.711 14.055 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.730 13.669 9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.158 15.164 9.451 1.00 0.00 H new ATOM 0 HG LEU A 232 2.185 16.218 9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.011 15.104 8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.423 14.113 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.948 13.711 8.379 1.00 0.00 H new ATOM 0 HD21 LEU A 232 2.475 16.625 7.497 1.00 0.00 H new ATOM 0 HD22 LEU A 232 1.353 15.291 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.768 16.744 7.985 1.00 0.00 H new ATOM 1689 N SER A 233 -0.816 16.190 11.766 1.00 0.00 N ATOM 1690 CA SER A 233 -1.254 17.427 12.402 1.00 0.00 C ATOM 1691 C SER A 233 -1.877 17.145 13.766 1.00 0.00 C ATOM 1692 O SER A 233 -3.076 16.889 13.872 1.00 0.00 O ATOM 1693 CB SER A 233 -2.260 18.156 11.510 1.00 0.00 C ATOM 1694 OG SER A 233 -2.839 19.258 12.188 1.00 0.00 O ATOM 0 H SER A 233 -1.515 15.755 11.164 1.00 0.00 H new ATOM 0 HA SER A 233 -0.380 18.062 12.545 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.763 18.503 10.604 1.00 0.00 H new ATOM 0 HB3 SER A 233 -3.043 17.464 11.199 1.00 0.00 H new ATOM 0 HG SER A 233 -3.477 19.708 11.596 1.00 0.00 H new ATOM 1700 N GLY A 234 -1.052 17.193 14.808 1.00 0.00 N ATOM 1701 CA GLY A 234 -1.540 16.941 16.152 1.00 0.00 C ATOM 1702 C GLY A 234 -0.836 17.788 17.193 1.00 0.00 C ATOM 1703 O GLY A 234 0.172 18.440 16.915 1.00 0.00 O ATOM 0 H GLY A 234 -0.056 17.402 14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.611 17.140 16.190 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.403 15.887 16.393 1.00 0.00 H new ATOM 1707 N PRO A 235 -1.370 17.786 18.423 1.00 0.00 N ATOM 1708 CA PRO A 235 -0.801 18.557 19.533 1.00 0.00 C ATOM 1709 C PRO A 235 0.431 17.888 20.132 1.00 0.00 C ATOM 1710 O PRO A 235 0.871 18.241 21.226 1.00 0.00 O ATOM 1711 CB PRO A 235 -1.939 18.595 20.556 1.00 0.00 C ATOM 1712 CG PRO A 235 -2.728 17.358 20.293 1.00 0.00 C ATOM 1713 CD PRO A 235 -2.569 17.032 18.825 1.00 0.00 C ATOM 0 HA PRO A 235 -0.462 19.543 19.214 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -1.554 18.609 21.576 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.551 19.488 20.434 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.370 16.535 20.911 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.778 17.511 20.542 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.440 15.962 18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -3.444 17.337 18.251 1.00 0.00 H new ATOM 1721 N SER A 236 0.985 16.921 19.407 1.00 0.00 N ATOM 1722 CA SER A 236 2.166 16.201 19.869 1.00 0.00 C ATOM 1723 C SER A 236 3.281 17.171 20.245 1.00 0.00 C ATOM 1724 O SER A 236 3.197 18.368 19.970 1.00 0.00 O ATOM 1725 CB SER A 236 2.656 15.237 18.786 1.00 0.00 C ATOM 1726 OG SER A 236 1.995 13.987 18.880 1.00 0.00 O ATOM 0 H SER A 236 0.635 16.618 18.498 1.00 0.00 H new ATOM 0 HA SER A 236 1.891 15.631 20.756 1.00 0.00 H new ATOM 0 HB2 SER A 236 2.481 15.671 17.802 1.00 0.00 H new ATOM 0 HB3 SER A 236 3.732 15.091 18.884 1.00 0.00 H new ATOM 0 HG SER A 236 2.324 13.389 18.177 1.00 0.00 H new ATOM 1732 N SER A 237 4.327 16.645 20.876 1.00 0.00 N ATOM 1733 CA SER A 237 5.458 17.463 21.294 1.00 0.00 C ATOM 1734 C SER A 237 6.751 16.653 21.276 1.00 0.00 C ATOM 1735 O SER A 237 6.756 15.464 21.588 1.00 0.00 O ATOM 1736 CB SER A 237 5.216 18.028 22.696 1.00 0.00 C ATOM 1737 OG SER A 237 6.153 19.046 23.004 1.00 0.00 O ATOM 0 H SER A 237 4.414 15.656 21.108 1.00 0.00 H new ATOM 0 HA SER A 237 5.557 18.289 20.589 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.204 18.429 22.760 1.00 0.00 H new ATOM 0 HB3 SER A 237 5.289 17.227 23.432 1.00 0.00 H new ATOM 0 HG SER A 237 5.976 19.392 23.904 1.00 0.00 H new ATOM 1743 N GLY A 238 7.848 17.308 20.906 1.00 0.00 N ATOM 1744 CA GLY A 238 9.132 16.635 20.853 1.00 0.00 C ATOM 1745 C GLY A 238 10.216 17.394 21.592 1.00 0.00 C ATOM 1746 O GLY A 238 10.703 18.417 21.111 1.00 0.00 O ATOM 0 H GLY A 238 7.870 18.293 20.642 1.00 0.00 H new ATOM 0 HA2 GLY A 238 9.034 15.638 21.282 1.00 0.00 H new ATOM 0 HA3 GLY A 238 9.428 16.506 19.812 1.00 0.00 H new TER 1750 GLY A 238