USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1025 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 198 CYS SG : rot 180:sc= 0.227 USER MOD Set 1.2: B 6 SER OG : rot 150:sc= 0.222 USER MOD Set 2.1: A 102 CYS SG : rot 180:sc= -2.03 USER MOD Set 2.2: A 174 CYS SG : rot 27:sc= 0.998 USER MOD Set 3.1: A 80 THR OG1 : rot 65:sc= 1.02 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -1.35! K(o=-0.33!,f=-4.1) USER MOD Set 4.1: A 96 SER OG : rot 180:sc= 0.0131 USER MOD Set 4.2: A 148 SER OG : rot -93:sc= 0 USER MOD Set 5.1: A 87 TYR OH : rot -33:sc= 0.973 USER MOD Set 5.2: A 175 HIS : no HD1:sc= -0.296 K(o=0.68,f=-4.8) USER MOD Set 6.1: A 86 LYS NZ :NH3+ 149:sc= -0.331 (180deg=-1.74!) USER MOD Set 6.2: A 180 CYS SG : rot 180:sc= 0.00822 USER MOD Single : A 78 SER OG : rot -54:sc= 0.292 USER MOD Single : A 81 CYS SG : rot 180:sc= -2.21 USER MOD Single : A 82 SER OG : rot 65:sc= -0.79 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 MET CE :methyl -140:sc= -0.188 (180deg=-0.55) USER MOD Single : A 100 GLN : amide:sc= -0.0589 K(o=-0.059,f=-1) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.6!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0.344 USER MOD Single : A 135 THR OG1 : rot -32:sc= 0.287 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.019) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -150:sc= -0.114 (180deg=-0.733) USER MOD Single : A 150 CYS SG : rot 150:sc= 0 USER MOD Single : A 161 SER OG : rot 165:sc= -1.5 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot -148:sc= 1.41 USER MOD Single : A 173 MET CE :methyl 177:sc= -2.83 (180deg=-2.86) USER MOD Single : A 181 LYS NZ :NH3+ 153:sc= -0.851 (180deg=-2.16!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 102:sc= 0.00639 USER MOD Single : A 189 HIS : no HD1:sc=-0.000822 X(o=-0.00082,f=-0.024) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= -0.325 USER MOD Single : B 4 ASN :FLIP amide:sc= -2.27! C(o=-3.1!,f=-2.3!) USER MOD Single : B 5 MET CE :methyl 152:sc= -0.141 (180deg=-0.631) USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 17.173 7.410 -9.610 1.00 0.00 N ATOM 77 CA ALA A 71 15.998 7.280 -10.460 1.00 0.00 C ATOM 78 C ALA A 71 14.773 6.911 -9.630 1.00 0.00 C ATOM 79 O ALA A 71 13.649 6.886 -10.136 1.00 0.00 O ATOM 80 CB ALA A 71 16.238 6.239 -11.542 1.00 0.00 C ATOM 0 HA ALA A 71 15.812 8.242 -10.938 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.350 6.154 -12.169 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.087 6.541 -12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.449 5.275 -11.079 1.00 0.00 H new ATOM 86 N ASP A 72 15.001 6.620 -8.353 1.00 0.00 N ATOM 87 CA ASP A 72 13.922 6.246 -7.446 1.00 0.00 C ATOM 88 C ASP A 72 13.204 7.479 -6.909 1.00 0.00 C ATOM 89 O ASP A 72 11.984 7.480 -6.754 1.00 0.00 O ATOM 90 CB ASP A 72 14.473 5.416 -6.284 1.00 0.00 C ATOM 91 CG ASP A 72 13.973 3.985 -6.306 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.829 3.422 -7.411 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.725 3.427 -5.216 1.00 0.00 O ATOM 0 H ASP A 72 15.926 6.636 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 72 13.203 5.648 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 72 15.562 5.418 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 72 14.188 5.883 -5.341 1.00 0.00 H new ATOM 98 N GLU A 73 13.971 8.528 -6.626 1.00 0.00 N ATOM 99 CA GLU A 73 13.403 9.771 -6.114 1.00 0.00 C ATOM 100 C GLU A 73 12.460 10.393 -7.138 1.00 0.00 C ATOM 101 O GLU A 73 11.602 11.208 -6.794 1.00 0.00 O ATOM 102 CB GLU A 73 14.514 10.760 -5.759 1.00 0.00 C ATOM 103 CG GLU A 73 14.087 11.817 -4.753 1.00 0.00 C ATOM 104 CD GLU A 73 15.254 12.396 -3.977 1.00 0.00 C ATOM 105 OE1 GLU A 73 16.407 11.990 -4.242 1.00 0.00 O ATOM 106 OE2 GLU A 73 15.017 13.254 -3.102 1.00 0.00 O ATOM 0 H GLU A 73 14.984 8.542 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 73 12.836 9.539 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 73 15.364 10.210 -5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.855 11.253 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.570 12.621 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.373 11.380 -4.055 1.00 0.00 H new ATOM 113 N GLU A 74 12.620 9.996 -8.397 1.00 0.00 N ATOM 114 CA GLU A 74 11.778 10.502 -9.474 1.00 0.00 C ATOM 115 C GLU A 74 10.753 9.452 -9.894 1.00 0.00 C ATOM 116 O GLU A 74 9.800 9.755 -10.612 1.00 0.00 O ATOM 117 CB GLU A 74 12.637 10.901 -10.676 1.00 0.00 C ATOM 118 CG GLU A 74 12.094 12.096 -11.441 1.00 0.00 C ATOM 119 CD GLU A 74 13.050 12.589 -12.509 1.00 0.00 C ATOM 120 OE1 GLU A 74 13.906 13.442 -12.193 1.00 0.00 O ATOM 121 OE2 GLU A 74 12.942 12.122 -13.663 1.00 0.00 O ATOM 0 H GLU A 74 13.327 9.324 -8.696 1.00 0.00 H new ATOM 0 HA GLU A 74 11.247 11.381 -9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.646 11.128 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.716 10.051 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.146 11.825 -11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.887 12.906 -10.742 1.00 0.00 H new ATOM 128 N ALA A 75 10.958 8.220 -9.436 1.00 0.00 N ATOM 129 CA ALA A 75 10.057 7.117 -9.757 1.00 0.00 C ATOM 130 C ALA A 75 8.616 7.453 -9.382 1.00 0.00 C ATOM 131 O ALA A 75 7.701 7.271 -10.185 1.00 0.00 O ATOM 132 CB ALA A 75 10.511 5.850 -9.048 1.00 0.00 C ATOM 0 H ALA A 75 11.743 7.960 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 75 10.090 6.952 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.833 5.033 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.520 5.594 -9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.506 6.014 -7.970 1.00 0.00 H new ATOM 138 N VAL A 76 8.422 7.942 -8.160 1.00 0.00 N ATOM 139 CA VAL A 76 7.091 8.317 -7.694 1.00 0.00 C ATOM 140 C VAL A 76 6.523 9.441 -8.556 1.00 0.00 C ATOM 141 O VAL A 76 5.322 9.488 -8.822 1.00 0.00 O ATOM 142 CB VAL A 76 7.113 8.742 -6.204 1.00 0.00 C ATOM 143 CG1 VAL A 76 6.427 10.085 -5.989 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.468 7.670 -5.340 1.00 0.00 C ATOM 0 H VAL A 76 9.166 8.087 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 76 6.448 7.442 -7.784 1.00 0.00 H new ATOM 0 HB VAL A 76 8.156 8.857 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.464 10.347 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.938 10.852 -6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.388 10.018 -6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.491 7.982 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.434 7.524 -5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.016 6.735 -5.451 1.00 0.00 H new ATOM 154 N ARG A 77 7.398 10.340 -8.995 1.00 0.00 N ATOM 155 CA ARG A 77 6.988 11.453 -9.839 1.00 0.00 C ATOM 156 C ARG A 77 6.500 10.948 -11.191 1.00 0.00 C ATOM 157 O ARG A 77 5.638 11.563 -11.820 1.00 0.00 O ATOM 158 CB ARG A 77 8.153 12.425 -10.036 1.00 0.00 C ATOM 159 CG ARG A 77 8.941 12.699 -8.765 1.00 0.00 C ATOM 160 CD ARG A 77 9.797 13.948 -8.895 1.00 0.00 C ATOM 161 NE ARG A 77 9.689 14.811 -7.722 1.00 0.00 N ATOM 162 CZ ARG A 77 9.243 16.063 -7.765 1.00 0.00 C ATOM 163 NH1 ARG A 77 8.862 16.598 -8.918 1.00 0.00 N ATOM 164 NH2 ARG A 77 9.176 16.782 -6.652 1.00 0.00 N ATOM 0 H ARG A 77 8.395 10.318 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 77 6.169 11.975 -9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.827 12.022 -10.791 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.767 13.368 -10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.253 12.814 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.577 11.843 -8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.838 13.660 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 77 9.495 14.504 -9.783 1.00 0.00 H new ATOM 0 HE ARG A 77 9.972 14.432 -6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.911 16.048 -9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 77 8.521 17.559 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 77 9.467 16.374 -5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.834 17.742 -6.685 1.00 0.00 H new ATOM 178 N SER A 78 7.054 9.821 -11.630 1.00 0.00 N ATOM 179 CA SER A 78 6.672 9.232 -12.906 1.00 0.00 C ATOM 180 C SER A 78 5.371 8.443 -12.772 1.00 0.00 C ATOM 181 O SER A 78 4.284 9.001 -12.931 1.00 0.00 O ATOM 182 CB SER A 78 7.787 8.325 -13.435 1.00 0.00 C ATOM 183 OG SER A 78 8.834 8.195 -12.490 1.00 0.00 O ATOM 0 H SER A 78 7.767 9.300 -11.121 1.00 0.00 H new ATOM 0 HA SER A 78 6.513 10.042 -13.617 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.379 7.341 -13.667 1.00 0.00 H new ATOM 0 HB3 SER A 78 8.182 8.734 -14.365 1.00 0.00 H new ATOM 0 HG SER A 78 9.147 9.085 -12.224 1.00 0.00 H new ATOM 189 N ALA A 79 5.485 7.149 -12.470 1.00 0.00 N ATOM 190 CA ALA A 79 4.312 6.293 -12.317 1.00 0.00 C ATOM 191 C ALA A 79 4.702 4.879 -11.890 1.00 0.00 C ATOM 192 O ALA A 79 4.062 3.907 -12.295 1.00 0.00 O ATOM 193 CB ALA A 79 3.516 6.246 -13.613 1.00 0.00 C ATOM 0 H ALA A 79 6.376 6.673 -12.327 1.00 0.00 H new ATOM 0 HA ALA A 79 3.691 6.723 -11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.645 5.604 -13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.189 7.252 -13.876 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.143 5.848 -14.411 1.00 0.00 H new ATOM 199 N THR A 80 5.749 4.767 -11.075 1.00 0.00 N ATOM 200 CA THR A 80 6.214 3.465 -10.608 1.00 0.00 C ATOM 201 C THR A 80 7.373 3.611 -9.628 1.00 0.00 C ATOM 202 O THR A 80 8.513 3.841 -10.028 1.00 0.00 O ATOM 203 CB THR A 80 6.649 2.598 -11.792 1.00 0.00 C ATOM 204 OG1 THR A 80 7.433 1.503 -11.352 1.00 0.00 O ATOM 205 CG2 THR A 80 7.456 3.356 -12.825 1.00 0.00 C ATOM 0 H THR A 80 6.289 5.559 -10.726 1.00 0.00 H new ATOM 0 HA THR A 80 5.384 2.983 -10.092 1.00 0.00 H new ATOM 0 HB THR A 80 5.723 2.258 -12.256 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.883 0.908 -10.800 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.732 2.683 -13.637 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.859 4.177 -13.222 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.358 3.754 -12.361 1.00 0.00 H new ATOM 213 N CYS A 81 7.077 3.452 -8.343 1.00 0.00 N ATOM 214 CA CYS A 81 8.096 3.563 -7.305 1.00 0.00 C ATOM 215 C CYS A 81 7.881 2.527 -6.205 1.00 0.00 C ATOM 216 O CYS A 81 7.601 2.876 -5.059 1.00 0.00 O ATOM 217 CB CYS A 81 8.085 4.969 -6.705 1.00 0.00 C ATOM 218 SG CYS A 81 9.499 5.327 -5.634 1.00 0.00 S ATOM 0 H CYS A 81 6.141 3.246 -7.995 1.00 0.00 H new ATOM 0 HA CYS A 81 9.066 3.374 -7.765 1.00 0.00 H new ATOM 0 HB2 CYS A 81 8.063 5.698 -7.515 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.167 5.101 -6.133 1.00 0.00 H new ATOM 0 HG CYS A 81 9.401 6.540 -5.177 1.00 0.00 H new ATOM 224 N SER A 82 8.021 1.253 -6.556 1.00 0.00 N ATOM 225 CA SER A 82 7.848 0.174 -5.588 1.00 0.00 C ATOM 226 C SER A 82 8.448 -1.130 -6.104 1.00 0.00 C ATOM 227 O SER A 82 9.283 -1.126 -7.010 1.00 0.00 O ATOM 228 CB SER A 82 6.367 -0.022 -5.267 1.00 0.00 C ATOM 229 OG SER A 82 6.146 -0.025 -3.867 1.00 0.00 O ATOM 0 H SER A 82 8.253 0.942 -7.499 1.00 0.00 H new ATOM 0 HA SER A 82 8.375 0.455 -4.676 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.783 0.774 -5.729 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.020 -0.962 -5.695 1.00 0.00 H new ATOM 0 HG SER A 82 6.365 0.857 -3.499 1.00 0.00 H new ATOM 235 N PHE A 83 8.022 -2.244 -5.515 1.00 0.00 N ATOM 236 CA PHE A 83 8.533 -3.558 -5.893 1.00 0.00 C ATOM 237 C PHE A 83 7.531 -4.653 -5.542 1.00 0.00 C ATOM 238 O PHE A 83 6.392 -4.364 -5.173 1.00 0.00 O ATOM 239 CB PHE A 83 9.867 -3.823 -5.191 1.00 0.00 C ATOM 240 CG PHE A 83 11.064 -3.426 -6.008 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.454 -4.180 -7.103 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.797 -2.295 -5.680 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.555 -3.815 -7.855 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.897 -1.926 -6.429 1.00 0.00 C ATOM 245 CZ PHE A 83 13.277 -2.686 -7.518 1.00 0.00 C ATOM 0 H PHE A 83 7.323 -2.263 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 83 8.687 -3.568 -6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.886 -3.280 -4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.937 -4.884 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.892 -5.062 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.504 -1.697 -4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.851 -4.412 -8.705 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.460 -1.043 -6.163 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.137 -2.398 -8.105 1.00 0.00 H new ATOM 255 N SER A 84 7.954 -5.909 -5.670 1.00 0.00 N ATOM 256 CA SER A 84 7.085 -7.049 -5.381 1.00 0.00 C ATOM 257 C SER A 84 6.397 -6.893 -4.026 1.00 0.00 C ATOM 258 O SER A 84 6.948 -6.293 -3.103 1.00 0.00 O ATOM 259 CB SER A 84 7.890 -8.349 -5.406 1.00 0.00 C ATOM 260 OG SER A 84 7.794 -8.984 -6.670 1.00 0.00 O ATOM 0 H SER A 84 8.894 -6.164 -5.972 1.00 0.00 H new ATOM 0 HA SER A 84 6.316 -7.085 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.935 -8.138 -5.180 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.526 -9.021 -4.629 1.00 0.00 H new ATOM 0 HG SER A 84 8.319 -9.812 -6.661 1.00 0.00 H new ATOM 266 N VAL A 85 5.187 -7.436 -3.917 1.00 0.00 N ATOM 267 CA VAL A 85 4.416 -7.356 -2.679 1.00 0.00 C ATOM 268 C VAL A 85 3.777 -8.701 -2.337 1.00 0.00 C ATOM 269 O VAL A 85 4.117 -9.729 -2.923 1.00 0.00 O ATOM 270 CB VAL A 85 3.308 -6.289 -2.771 1.00 0.00 C ATOM 271 CG1 VAL A 85 3.912 -4.896 -2.834 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.413 -6.546 -3.974 1.00 0.00 C ATOM 0 H VAL A 85 4.719 -7.937 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 85 5.117 -7.077 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 85 2.694 -6.353 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.114 -4.156 -2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.503 -4.715 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.553 -4.817 -3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.637 -5.781 -4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.010 -6.513 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.949 -7.528 -3.879 1.00 0.00 H new ATOM 282 N LYS A 86 2.844 -8.680 -1.387 1.00 0.00 N ATOM 283 CA LYS A 86 2.146 -9.891 -0.968 1.00 0.00 C ATOM 284 C LYS A 86 0.683 -9.592 -0.658 1.00 0.00 C ATOM 285 O LYS A 86 0.286 -9.518 0.505 1.00 0.00 O ATOM 286 CB LYS A 86 2.826 -10.498 0.261 1.00 0.00 C ATOM 287 CG LYS A 86 4.143 -11.190 -0.050 1.00 0.00 C ATOM 288 CD LYS A 86 4.087 -12.675 0.275 1.00 0.00 C ATOM 289 CE LYS A 86 4.164 -13.524 -0.984 1.00 0.00 C ATOM 290 NZ LYS A 86 5.257 -13.077 -1.890 1.00 0.00 N ATOM 0 H LYS A 86 2.555 -7.836 -0.893 1.00 0.00 H new ATOM 0 HA LYS A 86 2.188 -10.608 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.003 -9.710 0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.148 -11.216 0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.384 -11.057 -1.105 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.944 -10.722 0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.910 -12.934 0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.163 -12.897 0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.324 -14.567 -0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.212 -13.476 -1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.630 -13.894 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.886 -12.375 -2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.020 -12.649 -1.328 1.00 0.00 H new ATOM 304 N TYR A 87 -0.114 -9.417 -1.709 1.00 0.00 N ATOM 305 CA TYR A 87 -1.534 -9.120 -1.554 1.00 0.00 C ATOM 306 C TYR A 87 -2.264 -10.276 -0.878 1.00 0.00 C ATOM 307 O TYR A 87 -2.731 -11.200 -1.542 1.00 0.00 O ATOM 308 CB TYR A 87 -2.163 -8.827 -2.920 1.00 0.00 C ATOM 309 CG TYR A 87 -3.620 -8.423 -2.850 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.987 -7.135 -2.475 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.626 -9.326 -3.166 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.317 -6.763 -2.414 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.958 -8.960 -3.106 1.00 0.00 C ATOM 314 CZ TYR A 87 -6.297 -7.678 -2.730 1.00 0.00 C ATOM 315 OH TYR A 87 -7.623 -7.312 -2.671 1.00 0.00 O ATOM 0 H TYR A 87 0.200 -9.476 -2.678 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.630 -8.239 -0.920 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.598 -8.031 -3.406 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.071 -9.713 -3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.221 -6.415 -2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.364 -10.331 -3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.587 -5.759 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.729 -9.675 -3.353 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.751 -6.659 -1.951 1.00 0.00 H new ATOM 325 N LEU A 88 -2.359 -10.215 0.447 1.00 0.00 N ATOM 326 CA LEU A 88 -3.032 -11.257 1.213 1.00 0.00 C ATOM 327 C LEU A 88 -4.500 -11.360 0.816 1.00 0.00 C ATOM 328 O LEU A 88 -5.033 -12.457 0.650 1.00 0.00 O ATOM 329 CB LEU A 88 -2.919 -10.973 2.714 1.00 0.00 C ATOM 330 CG LEU A 88 -1.520 -10.591 3.199 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.590 -9.389 4.128 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.857 -11.769 3.895 1.00 0.00 C ATOM 0 H LEU A 88 -1.979 -9.455 1.011 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.544 -12.206 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.607 -10.167 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.247 -11.857 3.261 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.915 -10.321 2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.586 -9.130 4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.024 -8.543 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.210 -9.632 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.138 -11.479 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.458 -12.070 4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.774 -12.603 3.199 1.00 0.00 H new ATOM 344 N GLY A 89 -5.145 -10.209 0.664 1.00 0.00 N ATOM 345 CA GLY A 89 -6.546 -10.186 0.288 1.00 0.00 C ATOM 346 C GLY A 89 -7.268 -8.968 0.830 1.00 0.00 C ATOM 347 O GLY A 89 -6.830 -7.836 0.622 1.00 0.00 O ATOM 0 H GLY A 89 -4.722 -9.290 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.628 -10.201 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.034 -11.088 0.657 1.00 0.00 H new ATOM 351 N CYS A 90 -8.374 -9.201 1.529 1.00 0.00 N ATOM 352 CA CYS A 90 -9.157 -8.113 2.101 1.00 0.00 C ATOM 353 C CYS A 90 -10.015 -8.605 3.261 1.00 0.00 C ATOM 354 O CYS A 90 -10.704 -9.620 3.149 1.00 0.00 O ATOM 355 CB CYS A 90 -10.048 -7.481 1.030 1.00 0.00 C ATOM 356 SG CYS A 90 -10.621 -8.642 -0.233 1.00 0.00 S ATOM 0 H CYS A 90 -8.747 -10.132 1.713 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.462 -7.363 2.480 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.915 -7.030 1.513 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.498 -6.675 0.544 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.369 -8.015 -1.092 1.00 0.00 H new ATOM 362 N VAL A 91 -9.977 -7.875 4.369 1.00 0.00 N ATOM 363 CA VAL A 91 -10.757 -8.230 5.547 1.00 0.00 C ATOM 364 C VAL A 91 -11.622 -7.059 6.003 1.00 0.00 C ATOM 365 O VAL A 91 -11.262 -5.899 5.809 1.00 0.00 O ATOM 366 CB VAL A 91 -9.852 -8.677 6.711 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.337 -10.089 6.471 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.697 -7.704 6.896 1.00 0.00 C ATOM 0 H VAL A 91 -9.413 -7.032 4.476 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.399 -9.063 5.263 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.442 -8.679 7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.699 -10.390 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.180 -10.776 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.762 -10.114 5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.069 -8.037 7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.104 -7.666 5.982 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.089 -6.711 7.116 1.00 0.00 H new ATOM 378 N GLU A 92 -12.766 -7.372 6.602 1.00 0.00 N ATOM 379 CA GLU A 92 -13.690 -6.346 7.072 1.00 0.00 C ATOM 380 C GLU A 92 -13.105 -5.575 8.251 1.00 0.00 C ATOM 381 O GLU A 92 -12.520 -6.162 9.162 1.00 0.00 O ATOM 382 CB GLU A 92 -15.022 -6.977 7.475 1.00 0.00 C ATOM 383 CG GLU A 92 -15.758 -7.636 6.320 1.00 0.00 C ATOM 384 CD GLU A 92 -16.187 -9.054 6.639 1.00 0.00 C ATOM 385 OE1 GLU A 92 -15.370 -9.804 7.216 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.338 -9.414 6.319 1.00 0.00 O ATOM 0 H GLU A 92 -13.076 -8.329 6.774 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.857 -5.646 6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -14.842 -7.721 8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.661 -6.209 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -16.636 -7.042 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.114 -7.644 5.440 1.00 0.00 H new ATOM 393 N VAL A 93 -13.277 -4.257 8.227 1.00 0.00 N ATOM 394 CA VAL A 93 -12.783 -3.398 9.299 1.00 0.00 C ATOM 395 C VAL A 93 -13.928 -2.638 9.958 1.00 0.00 C ATOM 396 O VAL A 93 -15.099 -2.914 9.701 1.00 0.00 O ATOM 397 CB VAL A 93 -11.748 -2.377 8.785 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.365 -3.000 8.716 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.159 -1.828 7.427 1.00 0.00 C ATOM 0 H VAL A 93 -13.755 -3.759 7.476 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.304 -4.053 10.026 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.712 -1.547 9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.651 -2.262 8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.066 -3.333 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.384 -3.853 8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.414 -1.110 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.231 -2.646 6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.127 -1.334 7.512 1.00 0.00 H new ATOM 409 N PHE A 94 -13.578 -1.672 10.799 1.00 0.00 N ATOM 410 CA PHE A 94 -14.571 -0.852 11.477 1.00 0.00 C ATOM 411 C PHE A 94 -14.345 0.622 11.169 1.00 0.00 C ATOM 412 O PHE A 94 -13.749 1.350 11.964 1.00 0.00 O ATOM 413 CB PHE A 94 -14.515 -1.087 12.989 1.00 0.00 C ATOM 414 CG PHE A 94 -15.284 -2.296 13.439 1.00 0.00 C ATOM 415 CD1 PHE A 94 -14.786 -3.570 13.215 1.00 0.00 C ATOM 416 CD2 PHE A 94 -16.499 -2.159 14.089 1.00 0.00 C ATOM 417 CE1 PHE A 94 -15.490 -4.685 13.630 1.00 0.00 C ATOM 418 CE2 PHE A 94 -17.206 -3.270 14.506 1.00 0.00 C ATOM 419 CZ PHE A 94 -16.701 -4.535 14.277 1.00 0.00 C ATOM 0 H PHE A 94 -12.612 -1.438 11.027 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.558 -1.138 11.114 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.474 -1.195 13.293 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.906 -0.207 13.500 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -13.839 -3.693 12.711 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.898 -1.172 14.272 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -15.093 -5.673 13.448 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.153 -3.150 15.011 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.252 -5.405 14.603 1.00 0.00 H new ATOM 429 N GLU A 95 -14.814 1.051 9.999 1.00 0.00 N ATOM 430 CA GLU A 95 -14.657 2.432 9.558 1.00 0.00 C ATOM 431 C GLU A 95 -13.182 2.777 9.371 1.00 0.00 C ATOM 432 O GLU A 95 -12.433 2.899 10.340 1.00 0.00 O ATOM 433 CB GLU A 95 -15.300 3.397 10.555 1.00 0.00 C ATOM 434 CG GLU A 95 -16.748 3.063 10.881 1.00 0.00 C ATOM 435 CD GLU A 95 -17.566 4.288 11.239 1.00 0.00 C ATOM 436 OE1 GLU A 95 -17.446 5.311 10.532 1.00 0.00 O ATOM 437 OE2 GLU A 95 -18.331 4.224 12.224 1.00 0.00 O ATOM 0 H GLU A 95 -15.310 0.455 9.336 1.00 0.00 H new ATOM 0 HA GLU A 95 -15.163 2.536 8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -14.719 3.394 11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.251 4.408 10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -17.203 2.565 10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -16.776 2.358 11.712 1.00 0.00 H new ATOM 444 N SER A 96 -12.779 2.936 8.113 1.00 0.00 N ATOM 445 CA SER A 96 -11.398 3.263 7.770 1.00 0.00 C ATOM 446 C SER A 96 -10.851 4.382 8.651 1.00 0.00 C ATOM 447 O SER A 96 -9.653 4.436 8.924 1.00 0.00 O ATOM 448 CB SER A 96 -11.305 3.672 6.299 1.00 0.00 C ATOM 449 OG SER A 96 -12.477 4.350 5.883 1.00 0.00 O ATOM 0 H SER A 96 -13.397 2.842 7.307 1.00 0.00 H new ATOM 0 HA SER A 96 -10.794 2.372 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.437 4.315 6.151 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.155 2.787 5.681 1.00 0.00 H new ATOM 0 HG SER A 96 -12.392 4.602 4.940 1.00 0.00 H new ATOM 455 N ARG A 97 -11.736 5.271 9.092 1.00 0.00 N ATOM 456 CA ARG A 97 -11.342 6.389 9.942 1.00 0.00 C ATOM 457 C ARG A 97 -10.547 5.906 11.151 1.00 0.00 C ATOM 458 O ARG A 97 -10.994 5.028 11.891 1.00 0.00 O ATOM 459 CB ARG A 97 -12.577 7.162 10.409 1.00 0.00 C ATOM 460 CG ARG A 97 -13.582 7.434 9.301 1.00 0.00 C ATOM 461 CD ARG A 97 -14.457 8.641 9.610 1.00 0.00 C ATOM 462 NE ARG A 97 -14.125 9.256 10.894 1.00 0.00 N ATOM 463 CZ ARG A 97 -13.402 10.366 11.017 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.935 10.981 9.938 1.00 0.00 N ATOM 465 NH2 ARG A 97 -13.145 10.861 12.220 1.00 0.00 N ATOM 0 H ARG A 97 -12.732 5.238 8.874 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.706 7.050 9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -13.068 6.600 11.203 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.259 8.111 10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.052 7.601 8.363 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -14.212 6.556 9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.345 9.380 8.817 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -15.503 8.336 9.616 1.00 0.00 H new ATOM 0 HE ARG A 97 -14.467 8.808 11.744 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.130 10.603 9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.381 11.832 10.036 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.502 10.391 13.052 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -12.591 11.712 12.314 1.00 0.00 H new ATOM 479 N GLY A 98 -9.366 6.485 11.345 1.00 0.00 N ATOM 480 CA GLY A 98 -8.522 6.101 12.462 1.00 0.00 C ATOM 481 C GLY A 98 -7.047 6.134 12.115 1.00 0.00 C ATOM 482 O GLY A 98 -6.534 7.153 11.655 1.00 0.00 O ATOM 0 H GLY A 98 -8.978 7.215 10.747 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.709 6.771 13.301 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.792 5.097 12.789 1.00 0.00 H new ATOM 486 N MET A 99 -6.365 5.012 12.337 1.00 0.00 N ATOM 487 CA MET A 99 -4.940 4.909 12.041 1.00 0.00 C ATOM 488 C MET A 99 -4.469 3.461 12.159 1.00 0.00 C ATOM 489 O MET A 99 -3.822 2.934 11.253 1.00 0.00 O ATOM 490 CB MET A 99 -4.133 5.817 12.981 1.00 0.00 C ATOM 491 CG MET A 99 -2.815 5.218 13.457 1.00 0.00 C ATOM 492 SD MET A 99 -1.631 4.984 12.116 1.00 0.00 S ATOM 493 CE MET A 99 -0.984 3.361 12.518 1.00 0.00 C ATOM 0 H MET A 99 -6.778 4.162 12.721 1.00 0.00 H new ATOM 0 HA MET A 99 -4.776 5.238 11.015 1.00 0.00 H new ATOM 0 HB2 MET A 99 -3.927 6.757 12.470 1.00 0.00 H new ATOM 0 HB3 MET A 99 -4.745 6.055 13.851 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.377 5.869 14.213 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.009 4.258 13.936 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.091 3.343 12.338 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.180 3.141 13.567 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.469 2.611 11.893 1.00 0.00 H new ATOM 503 N GLN A 100 -4.800 2.824 13.279 1.00 0.00 N ATOM 504 CA GLN A 100 -4.400 1.442 13.517 1.00 0.00 C ATOM 505 C GLN A 100 -5.300 0.470 12.762 1.00 0.00 C ATOM 506 O GLN A 100 -5.254 -0.738 12.995 1.00 0.00 O ATOM 507 CB GLN A 100 -4.438 1.131 15.014 1.00 0.00 C ATOM 508 CG GLN A 100 -3.091 1.286 15.703 1.00 0.00 C ATOM 509 CD GLN A 100 -3.216 1.805 17.123 1.00 0.00 C ATOM 510 OE1 GLN A 100 -4.284 1.736 17.729 1.00 0.00 O ATOM 511 NE2 GLN A 100 -2.119 2.326 17.661 1.00 0.00 N ATOM 0 H GLN A 100 -5.343 3.243 14.034 1.00 0.00 H new ATOM 0 HA GLN A 100 -3.381 1.320 13.150 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.161 1.790 15.495 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.794 0.110 15.156 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.581 0.323 15.716 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.468 1.968 15.125 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.254 2.363 17.121 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.141 2.689 18.614 1.00 0.00 H new ATOM 520 N VAL A 101 -6.114 1.001 11.853 1.00 0.00 N ATOM 521 CA VAL A 101 -7.014 0.172 11.058 1.00 0.00 C ATOM 522 C VAL A 101 -6.221 -0.801 10.189 1.00 0.00 C ATOM 523 O VAL A 101 -6.764 -1.781 9.679 1.00 0.00 O ATOM 524 CB VAL A 101 -7.926 1.025 10.156 1.00 0.00 C ATOM 525 CG1 VAL A 101 -9.051 0.179 9.581 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.490 2.211 10.923 1.00 0.00 C ATOM 0 H VAL A 101 -6.168 1.999 11.649 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.638 -0.384 11.758 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.325 1.408 9.331 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.685 0.799 8.947 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.629 -0.634 8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.647 -0.236 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.131 2.798 10.265 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.073 1.852 11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.671 2.834 11.283 1.00 0.00 H new ATOM 536 N CYS A 102 -4.929 -0.526 10.032 1.00 0.00 N ATOM 537 CA CYS A 102 -4.054 -1.374 9.231 1.00 0.00 C ATOM 538 C CYS A 102 -3.196 -2.264 10.122 1.00 0.00 C ATOM 539 O CYS A 102 -2.910 -3.411 9.779 1.00 0.00 O ATOM 540 CB CYS A 102 -3.160 -0.516 8.338 1.00 0.00 C ATOM 541 SG CYS A 102 -4.026 0.263 6.955 1.00 0.00 S ATOM 0 H CYS A 102 -4.465 0.280 10.451 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.679 -2.011 8.605 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.696 0.261 8.946 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.355 -1.137 7.945 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.185 0.969 6.259 1.00 0.00 H new ATOM 547 N GLU A 103 -2.792 -1.729 11.268 1.00 0.00 N ATOM 548 CA GLU A 103 -1.966 -2.470 12.215 1.00 0.00 C ATOM 549 C GLU A 103 -2.698 -3.710 12.724 1.00 0.00 C ATOM 550 O GLU A 103 -2.077 -4.643 13.236 1.00 0.00 O ATOM 551 CB GLU A 103 -1.583 -1.575 13.395 1.00 0.00 C ATOM 552 CG GLU A 103 -0.088 -1.334 13.516 1.00 0.00 C ATOM 553 CD GLU A 103 0.242 0.085 13.938 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.020 0.430 15.109 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.758 0.848 13.097 1.00 0.00 O ATOM 0 H GLU A 103 -3.024 -0.781 11.565 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.062 -2.790 11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.090 -0.616 13.292 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.945 -2.029 14.317 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.331 -2.032 14.241 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.389 -1.545 12.559 1.00 0.00 H new ATOM 562 N GLU A 104 -4.021 -3.711 12.586 1.00 0.00 N ATOM 563 CA GLU A 104 -4.836 -4.833 13.038 1.00 0.00 C ATOM 564 C GLU A 104 -5.307 -5.680 11.861 1.00 0.00 C ATOM 565 O GLU A 104 -5.190 -6.907 11.882 1.00 0.00 O ATOM 566 CB GLU A 104 -6.043 -4.322 13.830 1.00 0.00 C ATOM 567 CG GLU A 104 -5.663 -3.497 15.050 1.00 0.00 C ATOM 568 CD GLU A 104 -6.847 -3.214 15.956 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.995 -3.248 15.464 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.626 -2.958 17.158 1.00 0.00 O ATOM 0 H GLU A 104 -4.551 -2.948 12.165 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.220 -5.459 13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.669 -3.718 13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.644 -5.173 14.150 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.895 -4.025 15.616 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.226 -2.553 14.724 1.00 0.00 H new ATOM 577 N ALA A 105 -5.840 -5.020 10.835 1.00 0.00 N ATOM 578 CA ALA A 105 -6.336 -5.712 9.651 1.00 0.00 C ATOM 579 C ALA A 105 -5.246 -6.569 9.013 1.00 0.00 C ATOM 580 O ALA A 105 -5.515 -7.661 8.512 1.00 0.00 O ATOM 581 CB ALA A 105 -6.880 -4.710 8.645 1.00 0.00 C ATOM 0 H ALA A 105 -5.939 -4.005 10.801 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.143 -6.375 9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.247 -5.240 7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.697 -4.148 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.087 -4.023 8.350 1.00 0.00 H new ATOM 587 N LEU A 106 -4.016 -6.065 9.034 1.00 0.00 N ATOM 588 CA LEU A 106 -2.884 -6.787 8.463 1.00 0.00 C ATOM 589 C LEU A 106 -2.720 -8.147 9.133 1.00 0.00 C ATOM 590 O LEU A 106 -2.352 -9.129 8.485 1.00 0.00 O ATOM 591 CB LEU A 106 -1.596 -5.974 8.619 1.00 0.00 C ATOM 592 CG LEU A 106 -0.334 -6.657 8.089 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.248 -6.516 6.577 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.905 -6.076 8.754 1.00 0.00 C ATOM 0 H LEU A 106 -3.778 -5.160 9.440 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.081 -6.939 7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.720 -5.022 8.103 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.452 -5.748 9.676 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.387 -7.718 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.656 -7.007 6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.121 -6.980 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.217 -5.459 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.794 -6.573 8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.965 -5.008 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.845 -6.229 9.832 1.00 0.00 H new ATOM 606 N LYS A 107 -2.995 -8.197 10.432 1.00 0.00 N ATOM 607 CA LYS A 107 -2.888 -9.437 11.189 1.00 0.00 C ATOM 608 C LYS A 107 -4.060 -10.362 10.881 1.00 0.00 C ATOM 609 O LYS A 107 -3.907 -11.582 10.845 1.00 0.00 O ATOM 610 CB LYS A 107 -2.836 -9.143 12.690 1.00 0.00 C ATOM 611 CG LYS A 107 -2.097 -10.203 13.492 1.00 0.00 C ATOM 612 CD LYS A 107 -1.313 -9.590 14.639 1.00 0.00 C ATOM 613 CE LYS A 107 0.102 -10.142 14.708 1.00 0.00 C ATOM 614 NZ LYS A 107 1.053 -9.167 15.310 1.00 0.00 N ATOM 0 H LYS A 107 -3.294 -7.392 10.982 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.965 -9.936 10.893 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.353 -8.178 12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.854 -9.055 13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.811 -10.927 13.884 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.418 -10.748 12.837 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.276 -8.507 14.518 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.828 -9.788 15.579 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.105 -11.060 15.295 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.438 -10.404 13.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.006 -9.583 15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.071 -8.300 14.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.748 -8.936 16.277 1.00 0.00 H new ATOM 628 N VAL A 108 -5.231 -9.771 10.655 1.00 0.00 N ATOM 629 CA VAL A 108 -6.427 -10.543 10.336 1.00 0.00 C ATOM 630 C VAL A 108 -6.209 -11.378 9.081 1.00 0.00 C ATOM 631 O VAL A 108 -6.735 -12.485 8.958 1.00 0.00 O ATOM 632 CB VAL A 108 -7.653 -9.632 10.135 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.922 -10.462 10.009 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.772 -8.634 11.275 1.00 0.00 C ATOM 0 H VAL A 108 -5.376 -8.762 10.687 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.619 -11.202 11.183 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.518 -9.074 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.777 -9.801 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.836 -11.131 9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.064 -11.050 10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.644 -8.000 11.114 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.882 -9.170 12.218 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.875 -8.015 11.312 1.00 0.00 H new ATOM 644 N LEU A 109 -5.415 -10.846 8.155 1.00 0.00 N ATOM 645 CA LEU A 109 -5.104 -11.551 6.919 1.00 0.00 C ATOM 646 C LEU A 109 -4.015 -12.590 7.156 1.00 0.00 C ATOM 647 O LEU A 109 -3.920 -13.582 6.432 1.00 0.00 O ATOM 648 CB LEU A 109 -4.659 -10.562 5.839 1.00 0.00 C ATOM 649 CG LEU A 109 -5.759 -9.637 5.317 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.313 -8.184 5.389 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.137 -10.009 3.893 1.00 0.00 C ATOM 0 H LEU A 109 -4.976 -9.929 8.239 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.005 -12.061 6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.850 -9.950 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.249 -11.124 5.000 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.639 -9.758 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.108 -7.540 5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.092 -7.922 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.418 -8.047 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.921 -9.340 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.263 -9.917 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.499 -11.037 3.869 1.00 0.00 H new ATOM 663 N ARG A 110 -3.202 -12.358 8.181 1.00 0.00 N ATOM 664 CA ARG A 110 -2.124 -13.276 8.530 1.00 0.00 C ATOM 665 C ARG A 110 -2.644 -14.410 9.406 1.00 0.00 C ATOM 666 O ARG A 110 -1.972 -15.424 9.594 1.00 0.00 O ATOM 667 CB ARG A 110 -1.006 -12.528 9.260 1.00 0.00 C ATOM 668 CG ARG A 110 0.361 -12.703 8.622 1.00 0.00 C ATOM 669 CD ARG A 110 1.133 -13.841 9.267 1.00 0.00 C ATOM 670 NE ARG A 110 2.578 -13.663 9.143 1.00 0.00 N ATOM 671 CZ ARG A 110 3.334 -13.088 10.074 1.00 0.00 C ATOM 672 NH1 ARG A 110 2.785 -12.636 11.194 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.640 -12.964 9.887 1.00 0.00 N ATOM 0 H ARG A 110 -3.270 -11.540 8.786 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.727 -13.701 7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.250 -11.466 9.290 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.963 -12.874 10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.244 -12.899 7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.929 -11.777 8.716 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.865 -13.908 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.843 -14.784 8.804 1.00 0.00 H new ATOM 0 HE ARG A 110 3.033 -13.999 8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.780 -12.729 11.343 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.368 -12.196 11.906 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.067 -13.310 9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.218 -12.523 10.602 1.00 0.00 H new ATOM 687 N GLN A 111 -3.849 -14.227 9.940 1.00 0.00 N ATOM 688 CA GLN A 111 -4.466 -15.226 10.802 1.00 0.00 C ATOM 689 C GLN A 111 -5.586 -15.959 10.072 1.00 0.00 C ATOM 690 O GLN A 111 -6.183 -16.891 10.608 1.00 0.00 O ATOM 691 CB GLN A 111 -5.017 -14.563 12.065 1.00 0.00 C ATOM 692 CG GLN A 111 -3.968 -14.352 13.146 1.00 0.00 C ATOM 693 CD GLN A 111 -4.488 -14.668 14.535 1.00 0.00 C ATOM 694 OE1 GLN A 111 -5.693 -14.817 14.742 1.00 0.00 O ATOM 695 NE2 GLN A 111 -3.578 -14.773 15.497 1.00 0.00 N ATOM 0 H GLN A 111 -4.417 -13.393 9.789 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.702 -15.952 11.080 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.453 -13.600 11.800 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.823 -15.178 12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.103 -14.980 12.935 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.625 -13.318 13.117 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.590 -14.642 15.281 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.867 -14.985 16.452 1.00 0.00 H new ATOM 704 N SER A 112 -5.863 -15.530 8.845 1.00 0.00 N ATOM 705 CA SER A 112 -6.910 -16.144 8.038 1.00 0.00 C ATOM 706 C SER A 112 -6.313 -16.952 6.889 1.00 0.00 C ATOM 707 O SER A 112 -5.096 -17.123 6.805 1.00 0.00 O ATOM 708 CB SER A 112 -7.853 -15.071 7.488 1.00 0.00 C ATOM 709 OG SER A 112 -9.133 -15.158 8.090 1.00 0.00 O ATOM 0 H SER A 112 -5.376 -14.759 8.388 1.00 0.00 H new ATOM 0 HA SER A 112 -7.475 -16.823 8.677 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.429 -14.083 7.669 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.947 -15.185 6.408 1.00 0.00 H new ATOM 0 HG SER A 112 -9.715 -14.461 7.723 1.00 0.00 H new ATOM 715 N ARG A 113 -7.178 -17.447 6.009 1.00 0.00 N ATOM 716 CA ARG A 113 -6.736 -18.242 4.867 1.00 0.00 C ATOM 717 C ARG A 113 -6.396 -17.349 3.678 1.00 0.00 C ATOM 718 O ARG A 113 -6.201 -17.833 2.564 1.00 0.00 O ATOM 719 CB ARG A 113 -7.821 -19.246 4.469 1.00 0.00 C ATOM 720 CG ARG A 113 -8.502 -19.909 5.655 1.00 0.00 C ATOM 721 CD ARG A 113 -9.993 -19.614 5.681 1.00 0.00 C ATOM 722 NE ARG A 113 -10.784 -20.813 5.944 1.00 0.00 N ATOM 723 CZ ARG A 113 -12.032 -20.981 5.517 1.00 0.00 C ATOM 724 NH1 ARG A 113 -12.631 -20.031 4.810 1.00 0.00 N ATOM 725 NH2 ARG A 113 -12.685 -22.101 5.798 1.00 0.00 N ATOM 0 H ARG A 113 -8.188 -17.312 6.064 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.836 -18.783 5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.573 -18.736 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.377 -20.016 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -8.344 -20.987 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.045 -19.558 6.580 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.201 -18.867 6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.294 -19.184 4.726 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.355 -21.564 6.486 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.134 -19.167 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.588 -20.164 4.485 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.230 -22.834 6.342 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.642 -22.229 5.470 1.00 0.00 H new ATOM 739 N ARG A 114 -6.331 -16.045 3.924 1.00 0.00 N ATOM 740 CA ARG A 114 -6.018 -15.084 2.872 1.00 0.00 C ATOM 741 C ARG A 114 -4.617 -15.318 2.315 1.00 0.00 C ATOM 742 O ARG A 114 -3.619 -14.995 2.960 1.00 0.00 O ATOM 743 CB ARG A 114 -6.138 -13.656 3.410 1.00 0.00 C ATOM 744 CG ARG A 114 -7.576 -13.193 3.584 1.00 0.00 C ATOM 745 CD ARG A 114 -8.264 -12.987 2.242 1.00 0.00 C ATOM 746 NE ARG A 114 -8.760 -14.242 1.681 1.00 0.00 N ATOM 747 CZ ARG A 114 -9.352 -14.337 0.495 1.00 0.00 C ATOM 748 NH1 ARG A 114 -9.526 -13.256 -0.256 1.00 0.00 N ATOM 749 NH2 ARG A 114 -9.773 -15.516 0.055 1.00 0.00 N ATOM 0 H ARG A 114 -6.491 -15.629 4.842 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.734 -15.222 2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.626 -13.594 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.625 -12.976 2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.128 -13.930 4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.593 -12.261 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.094 -12.291 2.364 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.564 -12.529 1.543 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.645 -15.093 2.231 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.205 -12.347 0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.981 -13.335 -1.166 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.642 -16.350 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.227 -15.588 -0.855 1.00 0.00 H new ATOM 763 N ARG A 115 -4.553 -15.885 1.114 1.00 0.00 N ATOM 764 CA ARG A 115 -3.277 -16.171 0.467 1.00 0.00 C ATOM 765 C ARG A 115 -2.732 -14.933 -0.246 1.00 0.00 C ATOM 766 O ARG A 115 -3.469 -14.241 -0.948 1.00 0.00 O ATOM 767 CB ARG A 115 -3.437 -17.316 -0.537 1.00 0.00 C ATOM 768 CG ARG A 115 -3.646 -18.673 0.114 1.00 0.00 C ATOM 769 CD ARG A 115 -3.883 -19.755 -0.924 1.00 0.00 C ATOM 770 NE ARG A 115 -2.708 -20.605 -1.111 1.00 0.00 N ATOM 771 CZ ARG A 115 -2.642 -21.584 -2.009 1.00 0.00 C ATOM 772 NH1 ARG A 115 -3.678 -21.837 -2.799 1.00 0.00 N ATOM 773 NH2 ARG A 115 -1.539 -22.313 -2.116 1.00 0.00 N ATOM 0 H ARG A 115 -5.371 -16.156 0.569 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.567 -16.465 1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.284 -17.101 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -2.551 -17.359 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -2.773 -18.928 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.497 -18.625 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -4.730 -20.370 -0.619 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.150 -19.293 -1.874 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.894 -20.438 -0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.529 -21.280 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.624 -22.589 -3.486 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.741 -22.123 -1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.489 -23.064 -2.805 1.00 0.00 H new ATOM 787 N PRO A 116 -1.429 -14.641 -0.079 1.00 0.00 N ATOM 788 CA PRO A 116 -0.793 -13.484 -0.715 1.00 0.00 C ATOM 789 C PRO A 116 -0.554 -13.705 -2.204 1.00 0.00 C ATOM 790 O PRO A 116 -0.218 -14.811 -2.631 1.00 0.00 O ATOM 791 CB PRO A 116 0.536 -13.362 0.029 1.00 0.00 C ATOM 792 CG PRO A 116 0.849 -14.753 0.464 1.00 0.00 C ATOM 793 CD PRO A 116 -0.474 -15.415 0.741 1.00 0.00 C ATOM 0 HA PRO A 116 -1.413 -12.590 -0.656 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.318 -12.963 -0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.453 -12.688 0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.398 -15.289 -0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.477 -14.750 1.355 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.463 -16.467 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.729 -15.373 1.800 1.00 0.00 H new ATOM 801 N VAL A 117 -0.733 -12.649 -2.991 1.00 0.00 N ATOM 802 CA VAL A 117 -0.539 -12.731 -4.434 1.00 0.00 C ATOM 803 C VAL A 117 0.736 -12.011 -4.859 1.00 0.00 C ATOM 804 O VAL A 117 0.900 -10.818 -4.607 1.00 0.00 O ATOM 805 CB VAL A 117 -1.730 -12.128 -5.203 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.780 -12.677 -6.620 1.00 0.00 C ATOM 807 CG2 VAL A 117 -3.037 -12.398 -4.474 1.00 0.00 C ATOM 0 H VAL A 117 -1.012 -11.727 -2.654 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.459 -13.790 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.592 -11.048 -5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.627 -12.241 -7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.857 -12.424 -7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.892 -13.761 -6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.864 -11.963 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.187 -13.474 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.999 -11.951 -3.481 1.00 0.00 H new ATOM 817 N ARG A 118 1.632 -12.744 -5.512 1.00 0.00 N ATOM 818 CA ARG A 118 2.888 -12.174 -5.983 1.00 0.00 C ATOM 819 C ARG A 118 2.640 -11.191 -7.122 1.00 0.00 C ATOM 820 O ARG A 118 2.212 -11.581 -8.208 1.00 0.00 O ATOM 821 CB ARG A 118 3.835 -13.282 -6.445 1.00 0.00 C ATOM 822 CG ARG A 118 5.264 -13.100 -5.962 1.00 0.00 C ATOM 823 CD ARG A 118 6.025 -14.416 -5.957 1.00 0.00 C ATOM 824 NE ARG A 118 6.150 -14.981 -7.298 1.00 0.00 N ATOM 825 CZ ARG A 118 5.809 -16.229 -7.609 1.00 0.00 C ATOM 826 NH1 ARG A 118 5.322 -17.040 -6.678 1.00 0.00 N ATOM 827 NH2 ARG A 118 5.955 -16.667 -8.853 1.00 0.00 N ATOM 0 H ARG A 118 1.511 -13.734 -5.727 1.00 0.00 H new ATOM 0 HA ARG A 118 3.350 -11.637 -5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.459 -14.241 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 118 3.831 -13.322 -7.534 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.777 -12.385 -6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.258 -12.679 -4.957 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.018 -14.259 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.513 -15.128 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 118 6.520 -14.385 -8.038 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.208 -16.707 -5.721 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.062 -17.996 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.329 -16.047 -9.571 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.693 -17.624 -9.091 1.00 0.00 H new ATOM 841 N GLY A 119 2.902 -9.914 -6.865 1.00 0.00 N ATOM 842 CA GLY A 119 2.695 -8.898 -7.877 1.00 0.00 C ATOM 843 C GLY A 119 3.625 -7.712 -7.710 1.00 0.00 C ATOM 844 O GLY A 119 3.968 -7.336 -6.589 1.00 0.00 O ATOM 0 H GLY A 119 3.254 -9.566 -5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 119 2.845 -9.337 -8.863 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.662 -8.554 -7.835 1.00 0.00 H new ATOM 848 N LEU A 120 4.031 -7.124 -8.830 1.00 0.00 N ATOM 849 CA LEU A 120 4.929 -5.974 -8.809 1.00 0.00 C ATOM 850 C LEU A 120 4.155 -4.680 -8.577 1.00 0.00 C ATOM 851 O LEU A 120 3.414 -4.222 -9.448 1.00 0.00 O ATOM 852 CB LEU A 120 5.708 -5.887 -10.124 1.00 0.00 C ATOM 853 CG LEU A 120 7.180 -5.484 -9.985 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.299 -4.068 -9.441 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.923 -6.466 -9.092 1.00 0.00 C ATOM 0 H LEU A 120 3.753 -7.424 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 120 5.630 -6.108 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.658 -6.855 -10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.211 -5.168 -10.775 1.00 0.00 H new ATOM 0 HG LEU A 120 7.636 -5.510 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.352 -3.801 -9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.806 -3.374 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.824 -4.014 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.966 -6.162 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.465 -6.476 -8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.870 -7.464 -9.526 1.00 0.00 H new ATOM 867 N LEU A 121 4.338 -4.091 -7.399 1.00 0.00 N ATOM 868 CA LEU A 121 3.673 -2.842 -7.055 1.00 0.00 C ATOM 869 C LEU A 121 4.411 -1.655 -7.667 1.00 0.00 C ATOM 870 O LEU A 121 5.642 -1.605 -7.659 1.00 0.00 O ATOM 871 CB LEU A 121 3.595 -2.687 -5.531 1.00 0.00 C ATOM 872 CG LEU A 121 3.215 -1.289 -5.031 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.825 -0.905 -5.516 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.288 -1.228 -3.514 1.00 0.00 C ATOM 0 H LEU A 121 4.943 -4.461 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 121 2.661 -2.866 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.867 -3.402 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.562 -2.956 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 121 3.929 -0.573 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.574 0.091 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.807 -0.907 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.097 -1.624 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.015 -0.228 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.598 -1.956 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.303 -1.456 -3.189 1.00 0.00 H new ATOM 886 N HIS A 122 3.645 -0.709 -8.207 1.00 0.00 N ATOM 887 CA HIS A 122 4.214 0.482 -8.827 1.00 0.00 C ATOM 888 C HIS A 122 3.648 1.746 -8.187 1.00 0.00 C ATOM 889 O HIS A 122 2.668 2.311 -8.673 1.00 0.00 O ATOM 890 CB HIS A 122 3.923 0.490 -10.331 1.00 0.00 C ATOM 891 CG HIS A 122 4.843 -0.379 -11.133 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.081 -0.794 -10.696 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.687 -0.907 -12.373 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.626 -1.546 -11.662 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.819 -1.646 -12.701 1.00 0.00 N ATOM 0 H HIS A 122 2.626 -0.746 -8.227 1.00 0.00 H new ATOM 0 HA HIS A 122 5.293 0.463 -8.671 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.896 0.163 -10.494 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.993 1.514 -10.699 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.821 -0.775 -13.005 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.599 -2.010 -11.598 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.990 -2.159 -13.566 1.00 0.00 H new ATOM 903 N VAL A 123 4.263 2.180 -7.090 1.00 0.00 N ATOM 904 CA VAL A 123 3.811 3.376 -6.387 1.00 0.00 C ATOM 905 C VAL A 123 3.926 4.607 -7.275 1.00 0.00 C ATOM 906 O VAL A 123 5.002 5.187 -7.422 1.00 0.00 O ATOM 907 CB VAL A 123 4.609 3.606 -5.087 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.245 4.945 -4.458 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.365 2.470 -4.108 1.00 0.00 C ATOM 0 H VAL A 123 5.073 1.723 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 123 2.764 3.216 -6.129 1.00 0.00 H new ATOM 0 HB VAL A 123 5.670 3.627 -5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.820 5.085 -3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.474 5.749 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.181 4.960 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.935 2.647 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.303 2.418 -3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.682 1.529 -4.557 1.00 0.00 H new ATOM 919 N SER A 124 2.807 4.993 -7.872 1.00 0.00 N ATOM 920 CA SER A 124 2.766 6.163 -8.738 1.00 0.00 C ATOM 921 C SER A 124 2.231 7.366 -7.972 1.00 0.00 C ATOM 922 O SER A 124 1.331 7.235 -7.141 1.00 0.00 O ATOM 923 CB SER A 124 1.899 5.888 -9.970 1.00 0.00 C ATOM 924 OG SER A 124 1.167 7.041 -10.349 1.00 0.00 O ATOM 0 H SER A 124 1.913 4.512 -7.772 1.00 0.00 H new ATOM 0 HA SER A 124 3.780 6.383 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.531 5.567 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.210 5.070 -9.758 1.00 0.00 H new ATOM 0 HG SER A 124 0.623 6.838 -11.139 1.00 0.00 H new ATOM 930 N GLY A 125 2.795 8.538 -8.246 1.00 0.00 N ATOM 931 CA GLY A 125 2.367 9.745 -7.564 1.00 0.00 C ATOM 932 C GLY A 125 1.027 10.251 -8.058 1.00 0.00 C ATOM 933 O GLY A 125 0.662 11.402 -7.814 1.00 0.00 O ATOM 0 H GLY A 125 3.541 8.673 -8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 125 2.305 9.550 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.118 10.522 -7.704 1.00 0.00 H new ATOM 937 N ASP A 126 0.292 9.386 -8.747 1.00 0.00 N ATOM 938 CA ASP A 126 -1.019 9.739 -9.275 1.00 0.00 C ATOM 939 C ASP A 126 -1.940 8.524 -9.269 1.00 0.00 C ATOM 940 O ASP A 126 -2.850 8.417 -10.091 1.00 0.00 O ATOM 941 CB ASP A 126 -0.884 10.289 -10.697 1.00 0.00 C ATOM 942 CG ASP A 126 -2.119 11.043 -11.151 1.00 0.00 C ATOM 943 OD1 ASP A 126 -2.884 11.510 -10.280 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.320 11.169 -12.377 1.00 0.00 O ATOM 0 H ASP A 126 0.584 8.431 -8.953 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.454 10.509 -8.638 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.020 10.952 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.693 9.465 -11.385 1.00 0.00 H new ATOM 949 N GLY A 127 -1.688 7.607 -8.340 1.00 0.00 N ATOM 950 CA GLY A 127 -2.495 6.405 -8.245 1.00 0.00 C ATOM 951 C GLY A 127 -1.656 5.142 -8.250 1.00 0.00 C ATOM 952 O GLY A 127 -1.021 4.815 -9.253 1.00 0.00 O ATOM 0 H GLY A 127 -0.939 7.675 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.088 6.440 -7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.196 6.375 -9.079 1.00 0.00 H new ATOM 956 N LEU A 128 -1.649 4.433 -7.125 1.00 0.00 N ATOM 957 CA LEU A 128 -0.879 3.199 -7.005 1.00 0.00 C ATOM 958 C LEU A 128 -1.568 2.053 -7.738 1.00 0.00 C ATOM 959 O LEU A 128 -2.794 1.936 -7.714 1.00 0.00 O ATOM 960 CB LEU A 128 -0.687 2.830 -5.532 1.00 0.00 C ATOM 961 CG LEU A 128 -0.680 4.010 -4.559 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.069 3.550 -3.162 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.685 4.680 -4.541 1.00 0.00 C ATOM 0 H LEU A 128 -2.167 4.691 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 128 0.097 3.367 -7.461 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.482 2.144 -5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.254 2.290 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.415 4.740 -4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.059 4.402 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.069 3.117 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.358 2.800 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.670 5.517 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.440 3.959 -4.227 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.925 5.045 -5.540 1.00 0.00 H new ATOM 975 N ARG A 129 -0.773 1.208 -8.385 1.00 0.00 N ATOM 976 CA ARG A 129 -1.305 0.066 -9.122 1.00 0.00 C ATOM 977 C ARG A 129 -0.398 -1.149 -8.973 1.00 0.00 C ATOM 978 O ARG A 129 0.818 -1.054 -9.144 1.00 0.00 O ATOM 979 CB ARG A 129 -1.465 0.419 -10.603 1.00 0.00 C ATOM 980 CG ARG A 129 -0.210 1.007 -11.228 1.00 0.00 C ATOM 981 CD ARG A 129 -0.241 2.527 -11.217 1.00 0.00 C ATOM 982 NE ARG A 129 -0.385 3.082 -12.560 1.00 0.00 N ATOM 983 CZ ARG A 129 0.590 3.087 -13.465 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.775 2.569 -13.172 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.380 3.612 -14.665 1.00 0.00 N ATOM 0 H ARG A 129 0.243 1.292 -8.414 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.282 -0.180 -8.706 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.748 -0.478 -11.153 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.283 1.131 -10.712 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.667 0.656 -10.684 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.112 0.652 -12.254 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.067 2.868 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.676 2.905 -10.765 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.284 3.489 -12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.941 2.165 -12.250 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.520 2.575 -13.868 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.530 4.012 -14.894 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.128 3.615 -15.358 1.00 0.00 H new ATOM 999 N VAL A 130 -0.995 -2.292 -8.650 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.238 -3.525 -8.473 1.00 0.00 C ATOM 1001 C VAL A 130 -0.463 -4.481 -9.639 1.00 0.00 C ATOM 1002 O VAL A 130 -1.560 -5.009 -9.822 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.613 -4.237 -7.159 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.393 -5.331 -6.840 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.703 -3.237 -6.016 1.00 0.00 C ATOM 0 H VAL A 130 -2.000 -2.389 -8.506 1.00 0.00 H new ATOM 0 HA VAL A 130 0.814 -3.244 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.592 -4.700 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.112 -5.823 -5.909 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.404 -6.062 -7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.385 -4.893 -6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.969 -3.758 -5.096 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.260 -2.743 -5.888 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.465 -2.492 -6.244 1.00 0.00 H new ATOM 1015 N VAL A 131 0.586 -4.701 -10.424 1.00 0.00 N ATOM 1016 CA VAL A 131 0.512 -5.595 -11.572 1.00 0.00 C ATOM 1017 C VAL A 131 1.100 -6.960 -11.232 1.00 0.00 C ATOM 1018 O VAL A 131 2.310 -7.096 -11.051 1.00 0.00 O ATOM 1019 CB VAL A 131 1.259 -5.018 -12.789 1.00 0.00 C ATOM 1020 CG1 VAL A 131 0.697 -5.593 -14.082 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.182 -3.498 -12.795 1.00 0.00 C ATOM 0 H VAL A 131 1.500 -4.271 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.543 -5.701 -11.825 1.00 0.00 H new ATOM 0 HB VAL A 131 2.308 -5.304 -12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.237 -5.174 -14.931 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.811 -6.677 -14.078 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.360 -5.340 -14.163 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.716 -3.110 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.138 -3.187 -12.842 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.637 -3.107 -11.885 1.00 0.00 H new ATOM 1031 N ASP A 132 0.233 -7.964 -11.140 1.00 0.00 N ATOM 1032 CA ASP A 132 0.658 -9.321 -10.819 1.00 0.00 C ATOM 1033 C ASP A 132 1.795 -9.767 -11.731 1.00 0.00 C ATOM 1034 O ASP A 132 1.867 -9.362 -12.891 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.522 -10.287 -10.947 1.00 0.00 C ATOM 1036 CG ASP A 132 -1.219 -10.530 -9.623 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -0.520 -10.618 -8.592 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -2.463 -10.632 -9.616 1.00 0.00 O ATOM 0 H ASP A 132 -0.772 -7.862 -11.284 1.00 0.00 H new ATOM 0 HA ASP A 132 1.019 -9.329 -9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.239 -9.887 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.168 -11.237 -11.347 1.00 0.00 H new ATOM 1043 N ASP A 133 2.688 -10.593 -11.201 1.00 0.00 N ATOM 1044 CA ASP A 133 3.819 -11.089 -11.976 1.00 0.00 C ATOM 1045 C ASP A 133 3.520 -12.475 -12.537 1.00 0.00 C ATOM 1046 O ASP A 133 4.411 -13.159 -13.043 1.00 0.00 O ATOM 1047 CB ASP A 133 5.080 -11.133 -11.109 1.00 0.00 C ATOM 1048 CG ASP A 133 5.164 -12.388 -10.261 1.00 0.00 C ATOM 1049 OD1 ASP A 133 4.135 -12.777 -9.672 1.00 0.00 O ATOM 1050 OD2 ASP A 133 6.262 -12.980 -10.186 1.00 0.00 O ATOM 0 H ASP A 133 2.652 -10.933 -10.240 1.00 0.00 H new ATOM 0 HA ASP A 133 3.988 -10.407 -12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.959 -11.073 -11.750 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.100 -10.258 -10.459 1.00 0.00 H new ATOM 1055 N GLU A 134 2.258 -12.881 -12.444 1.00 0.00 N ATOM 1056 CA GLU A 134 1.833 -14.187 -12.930 1.00 0.00 C ATOM 1057 C GLU A 134 0.878 -14.043 -14.111 1.00 0.00 C ATOM 1058 O GLU A 134 0.832 -14.902 -14.993 1.00 0.00 O ATOM 1059 CB GLU A 134 1.155 -14.974 -11.806 1.00 0.00 C ATOM 1060 CG GLU A 134 1.715 -14.670 -10.424 1.00 0.00 C ATOM 1061 CD GLU A 134 1.843 -15.907 -9.560 1.00 0.00 C ATOM 1062 OE1 GLU A 134 0.808 -16.550 -9.287 1.00 0.00 O ATOM 1063 OE2 GLU A 134 2.978 -16.232 -9.153 1.00 0.00 O ATOM 0 H GLU A 134 1.510 -12.321 -12.035 1.00 0.00 H new ATOM 0 HA GLU A 134 2.717 -14.729 -13.264 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.088 -14.754 -11.813 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.262 -16.040 -12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.694 -14.202 -10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.068 -13.949 -9.925 1.00 0.00 H new ATOM 1070 N THR A 135 0.114 -12.954 -14.118 1.00 0.00 N ATOM 1071 CA THR A 135 -0.842 -12.696 -15.190 1.00 0.00 C ATOM 1072 C THR A 135 -0.724 -11.266 -15.693 1.00 0.00 C ATOM 1073 O THR A 135 -1.340 -10.898 -16.693 1.00 0.00 O ATOM 1074 CB THR A 135 -2.267 -12.961 -14.706 1.00 0.00 C ATOM 1075 OG1 THR A 135 -3.180 -12.911 -15.788 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.741 -11.982 -13.655 1.00 0.00 C ATOM 0 H THR A 135 0.139 -12.236 -13.393 1.00 0.00 H new ATOM 0 HA THR A 135 -0.613 -13.371 -16.014 1.00 0.00 H new ATOM 0 HB THR A 135 -2.238 -13.954 -14.258 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.865 -12.262 -16.452 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.760 -12.231 -13.359 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.086 -12.037 -12.785 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.719 -10.971 -14.063 1.00 0.00 H new ATOM 1084 N LYS A 136 0.063 -10.461 -14.985 1.00 0.00 N ATOM 1085 CA LYS A 136 0.265 -9.071 -15.360 1.00 0.00 C ATOM 1086 C LYS A 136 -1.062 -8.322 -15.400 1.00 0.00 C ATOM 1087 O LYS A 136 -1.189 -7.295 -16.071 1.00 0.00 O ATOM 1088 CB LYS A 136 0.951 -8.997 -16.724 1.00 0.00 C ATOM 1089 CG LYS A 136 2.468 -9.122 -16.660 1.00 0.00 C ATOM 1090 CD LYS A 136 3.071 -8.184 -15.625 1.00 0.00 C ATOM 1091 CE LYS A 136 4.524 -8.528 -15.341 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.446 -7.920 -16.341 1.00 0.00 N ATOM 0 H LYS A 136 0.570 -10.750 -14.149 1.00 0.00 H new ATOM 0 HA LYS A 136 0.901 -8.599 -14.611 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.558 -9.789 -17.361 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.694 -8.050 -17.198 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.738 -10.150 -16.419 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.892 -8.902 -17.640 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.002 -7.156 -15.980 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.495 -8.241 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.791 -8.180 -14.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.648 -9.611 -15.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.427 -8.179 -16.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.209 -8.271 -17.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.347 -6.885 -16.320 1.00 0.00 H new ATOM 1106 N GLY A 137 -2.047 -8.844 -14.680 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.356 -8.219 -14.650 1.00 0.00 C ATOM 1108 C GLY A 137 -3.385 -6.969 -13.791 1.00 0.00 C ATOM 1109 O GLY A 137 -2.500 -6.118 -13.890 1.00 0.00 O ATOM 0 H GLY A 137 -1.963 -9.690 -14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.656 -7.964 -15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.087 -8.933 -14.271 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.403 -6.861 -12.945 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.548 -5.710 -12.061 1.00 0.00 C ATOM 1115 C LEU A 138 -5.284 -6.102 -10.783 1.00 0.00 C ATOM 1116 O LEU A 138 -6.466 -6.443 -10.819 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.298 -4.583 -12.773 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.709 -3.185 -12.577 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -3.365 -3.067 -13.280 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.671 -2.125 -13.090 1.00 0.00 C ATOM 0 H LEU A 138 -5.142 -7.558 -12.852 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.552 -5.357 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.324 -4.803 -13.840 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.330 -4.577 -12.423 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.555 -3.025 -11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.962 -2.066 -13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.673 -3.802 -12.869 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.495 -3.249 -14.347 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.236 -1.137 -12.943 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.856 -2.285 -14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.612 -2.192 -12.544 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.576 -6.064 -9.659 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.167 -6.424 -8.373 1.00 0.00 C ATOM 1134 C ILE A 139 -5.642 -5.187 -7.619 1.00 0.00 C ATOM 1135 O ILE A 139 -6.742 -5.171 -7.067 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.176 -7.199 -7.480 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.987 -7.707 -8.300 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.881 -8.358 -6.792 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.793 -8.093 -7.453 1.00 0.00 C ATOM 0 H ILE A 139 -3.595 -5.789 -9.611 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.018 -7.067 -8.596 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.797 -6.518 -6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.302 -8.571 -8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.687 -6.934 -9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.170 -8.896 -6.165 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.692 -7.975 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.287 -9.035 -7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.987 -8.444 -8.098 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.453 -7.226 -6.887 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.078 -8.888 -6.763 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.803 -4.157 -7.589 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.135 -2.921 -6.891 1.00 0.00 C ATOM 1153 C VAL A 140 -5.152 -1.733 -7.848 1.00 0.00 C ATOM 1154 O VAL A 140 -4.109 -1.163 -8.165 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.142 -2.638 -5.748 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.580 -1.424 -4.944 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.998 -3.858 -4.852 1.00 0.00 C ATOM 0 H VAL A 140 -3.888 -4.154 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.132 -3.054 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.168 -2.420 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.865 -1.242 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.624 -0.552 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.566 -1.607 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.293 -3.639 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.968 -4.111 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.630 -4.699 -5.439 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.347 -1.367 -8.301 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.509 -0.241 -9.214 1.00 0.00 C ATOM 1169 C ASP A 141 -7.100 0.961 -8.487 1.00 0.00 C ATOM 1170 O ASP A 141 -8.172 1.453 -8.844 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.407 -0.635 -10.390 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.071 -1.983 -10.189 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -7.388 -3.014 -10.368 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -9.272 -2.009 -9.848 1.00 0.00 O ATOM 0 H ASP A 141 -7.218 -1.834 -8.050 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.525 0.033 -9.596 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.174 0.127 -10.528 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -6.813 -0.659 -11.304 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.398 1.427 -7.459 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.854 2.565 -6.674 1.00 0.00 C ATOM 1181 C GLN A 142 -5.916 3.757 -6.841 1.00 0.00 C ATOM 1182 O GLN A 142 -5.039 3.752 -7.707 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.953 2.182 -5.195 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.438 0.760 -4.965 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.885 0.702 -4.515 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.223 -0.002 -3.564 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.748 1.443 -5.199 1.00 0.00 N ATOM 0 H GLN A 142 -5.509 1.032 -7.151 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.841 2.852 -7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.974 2.302 -4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.631 2.873 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.325 0.188 -5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -6.809 0.283 -4.214 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.424 2.012 -5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.735 1.443 -4.943 1.00 0.00 H new ATOM 1196 N THR A 143 -6.111 4.775 -6.011 1.00 0.00 N ATOM 1197 CA THR A 143 -5.287 5.978 -6.066 1.00 0.00 C ATOM 1198 C THR A 143 -4.889 6.426 -4.663 1.00 0.00 C ATOM 1199 O THR A 143 -5.554 6.089 -3.682 1.00 0.00 O ATOM 1200 CB THR A 143 -6.040 7.101 -6.784 1.00 0.00 C ATOM 1201 OG1 THR A 143 -6.440 6.687 -8.079 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.230 8.371 -6.938 1.00 0.00 C ATOM 0 H THR A 143 -6.833 4.792 -5.291 1.00 0.00 H new ATOM 0 HA THR A 143 -4.379 5.747 -6.623 1.00 0.00 H new ATOM 0 HB THR A 143 -6.901 7.317 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 143 -6.921 7.417 -8.522 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.827 9.123 -7.455 1.00 0.00 H new ATOM 0 HG22 THR A 143 -4.949 8.745 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.330 8.161 -7.516 1.00 0.00 H new ATOM 1210 N ILE A 144 -3.797 7.178 -4.575 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.311 7.681 -3.295 1.00 0.00 C ATOM 1212 C ILE A 144 -4.387 8.504 -2.596 1.00 0.00 C ATOM 1213 O ILE A 144 -4.595 8.377 -1.389 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.044 8.547 -3.463 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.233 8.088 -4.676 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.192 8.487 -2.206 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.893 9.209 -5.633 1.00 0.00 C ATOM 0 H ILE A 144 -3.230 7.453 -5.377 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.060 6.811 -2.688 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.354 9.579 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.310 7.623 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.795 7.322 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.302 9.102 -2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.767 8.860 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.895 7.456 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.318 8.812 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.812 9.660 -6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.304 9.965 -5.114 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.079 9.337 -3.367 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.152 10.164 -2.830 1.00 0.00 C ATOM 1231 C GLU A 145 -7.440 9.356 -2.715 1.00 0.00 C ATOM 1232 O GLU A 145 -8.390 9.772 -2.050 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.380 11.389 -3.719 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.807 11.042 -5.136 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.445 12.123 -6.136 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.830 13.291 -5.913 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.778 11.802 -7.142 1.00 0.00 O ATOM 0 H GLU A 145 -4.915 9.457 -4.367 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.859 10.502 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.142 12.021 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.462 11.975 -3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.337 10.105 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.885 10.879 -5.157 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.460 8.197 -3.367 1.00 0.00 N ATOM 1245 CA LYS A 146 -8.623 7.317 -3.336 1.00 0.00 C ATOM 1246 C LYS A 146 -8.699 6.575 -2.005 1.00 0.00 C ATOM 1247 O LYS A 146 -9.781 6.397 -1.446 1.00 0.00 O ATOM 1248 CB LYS A 146 -8.562 6.317 -4.493 1.00 0.00 C ATOM 1249 CG LYS A 146 -9.742 5.360 -4.537 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.171 5.068 -5.966 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.586 5.550 -6.234 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.563 4.962 -5.278 1.00 0.00 N ATOM 0 H LYS A 146 -6.682 7.845 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.519 7.928 -3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.515 6.866 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.641 5.740 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -9.474 4.428 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.579 5.788 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.483 5.553 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.110 3.996 -6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.619 6.637 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.872 5.288 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.490 4.873 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.233 4.022 -4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.649 5.580 -4.446 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.543 6.151 -1.503 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.485 5.435 -0.233 1.00 0.00 C ATOM 1268 C VAL A 147 -7.557 6.402 0.945 1.00 0.00 C ATOM 1269 O VAL A 147 -7.127 7.552 0.841 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.200 4.593 -0.107 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.368 3.253 -0.805 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.002 5.345 -0.662 1.00 0.00 C ATOM 0 H VAL A 147 -6.638 6.290 -1.953 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.347 4.768 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.018 4.406 0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.450 2.673 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.194 2.707 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.580 3.417 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.108 4.730 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.170 5.571 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.867 6.274 -0.108 1.00 0.00 H new ATOM 1282 N SER A 148 -8.104 5.928 2.061 1.00 0.00 N ATOM 1283 CA SER A 148 -8.226 6.748 3.261 1.00 0.00 C ATOM 1284 C SER A 148 -6.861 7.273 3.694 1.00 0.00 C ATOM 1285 O SER A 148 -6.627 8.481 3.710 1.00 0.00 O ATOM 1286 CB SER A 148 -8.862 5.939 4.394 1.00 0.00 C ATOM 1287 OG SER A 148 -9.900 6.670 5.023 1.00 0.00 O ATOM 0 H SER A 148 -8.469 4.981 2.159 1.00 0.00 H new ATOM 0 HA SER A 148 -8.868 7.599 3.032 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.259 5.004 3.999 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.101 5.676 5.129 1.00 0.00 H new ATOM 0 HG SER A 148 -9.538 7.154 5.795 1.00 0.00 H new ATOM 1293 N PHE A 149 -5.963 6.352 4.035 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.608 6.712 4.445 1.00 0.00 C ATOM 1295 C PHE A 149 -3.746 5.464 4.617 1.00 0.00 C ATOM 1296 O PHE A 149 -4.187 4.468 5.189 1.00 0.00 O ATOM 1297 CB PHE A 149 -4.628 7.521 5.747 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.493 6.934 6.822 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -4.990 5.976 7.689 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -6.801 7.359 6.989 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -5.780 5.440 8.687 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.596 6.828 7.986 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.084 5.869 8.836 1.00 0.00 C ATOM 0 H PHE A 149 -6.150 5.349 4.035 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.174 7.331 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.609 7.608 6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.974 8.531 5.529 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.968 5.645 7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.204 8.115 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.379 4.687 9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.616 7.163 8.100 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.703 5.454 9.618 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.520 5.522 4.105 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.600 4.392 4.188 1.00 0.00 C ATOM 1315 C CYS A 150 -0.949 4.308 5.564 1.00 0.00 C ATOM 1316 O CYS A 150 -0.512 5.315 6.119 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.521 4.508 3.109 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.739 3.375 1.718 1.00 0.00 S ATOM 0 H CYS A 150 -2.140 6.340 3.628 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.175 3.480 4.027 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.509 5.531 2.732 1.00 0.00 H new ATOM 0 HB3 CYS A 150 0.453 4.324 3.563 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.252 3.913 0.640 1.00 0.00 H new ATOM 1324 N ALA A 151 -0.878 3.094 6.103 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.268 2.867 7.407 1.00 0.00 C ATOM 1326 C ALA A 151 0.425 1.505 7.448 1.00 0.00 C ATOM 1327 O ALA A 151 -0.233 0.472 7.562 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.315 2.966 8.506 1.00 0.00 C ATOM 0 H ALA A 151 -1.237 2.251 5.654 1.00 0.00 H new ATOM 0 HA ALA A 151 0.484 3.638 7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.844 2.794 9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.764 3.959 8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.088 2.216 8.340 1.00 0.00 H new ATOM 1334 N PRO A 152 1.767 1.485 7.333 1.00 0.00 N ATOM 1335 CA PRO A 152 2.544 0.240 7.348 1.00 0.00 C ATOM 1336 C PRO A 152 2.264 -0.606 8.588 1.00 0.00 C ATOM 1337 O PRO A 152 1.445 -1.524 8.549 1.00 0.00 O ATOM 1338 CB PRO A 152 4.006 0.716 7.333 1.00 0.00 C ATOM 1339 CG PRO A 152 3.953 2.163 7.696 1.00 0.00 C ATOM 1340 CD PRO A 152 2.634 2.663 7.187 1.00 0.00 C ATOM 0 HA PRO A 152 2.291 -0.403 6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.610 0.154 8.045 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.456 0.573 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.033 2.299 8.775 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.780 2.710 7.243 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.269 3.509 7.769 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.698 2.993 6.150 1.00 0.00 H new ATOM 1348 N ASP A 153 2.945 -0.291 9.688 1.00 0.00 N ATOM 1349 CA ASP A 153 2.763 -1.025 10.934 1.00 0.00 C ATOM 1350 C ASP A 153 3.380 -0.270 12.107 1.00 0.00 C ATOM 1351 O ASP A 153 4.108 0.705 11.915 1.00 0.00 O ATOM 1352 CB ASP A 153 3.390 -2.417 10.825 1.00 0.00 C ATOM 1353 CG ASP A 153 2.940 -3.345 11.937 1.00 0.00 C ATOM 1354 OD1 ASP A 153 1.744 -3.702 11.963 1.00 0.00 O ATOM 1355 OD2 ASP A 153 3.784 -3.712 12.782 1.00 0.00 O ATOM 0 H ASP A 153 3.626 0.466 9.740 1.00 0.00 H new ATOM 0 HA ASP A 153 1.693 -1.127 11.113 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.128 -2.855 9.862 1.00 0.00 H new ATOM 0 HB3 ASP A 153 4.476 -2.326 10.849 1.00 0.00 H new ATOM 1430 N ARG A 158 7.969 -5.789 8.018 1.00 0.00 N ATOM 1431 CA ARG A 158 8.125 -5.855 6.568 1.00 0.00 C ATOM 1432 C ARG A 158 6.771 -6.019 5.883 1.00 0.00 C ATOM 1433 O ARG A 158 6.666 -6.657 4.836 1.00 0.00 O ATOM 1434 CB ARG A 158 9.055 -7.010 6.181 1.00 0.00 C ATOM 1435 CG ARG A 158 10.136 -7.299 7.214 1.00 0.00 C ATOM 1436 CD ARG A 158 11.094 -6.126 7.370 1.00 0.00 C ATOM 1437 NE ARG A 158 12.108 -6.381 8.390 1.00 0.00 N ATOM 1438 CZ ARG A 158 13.054 -5.510 8.726 1.00 0.00 C ATOM 1439 NH1 ARG A 158 13.118 -4.330 8.124 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.940 -5.819 9.663 1.00 0.00 N ATOM 0 HA ARG A 158 8.570 -4.918 6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.459 -7.910 6.031 1.00 0.00 H new ATOM 0 HB3 ARG A 158 9.529 -6.779 5.227 1.00 0.00 H new ATOM 0 HG2 ARG A 158 9.671 -7.520 8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.694 -8.188 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 158 11.582 -5.926 6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.531 -5.231 7.634 1.00 0.00 H new ATOM 0 HE ARG A 158 12.089 -7.280 8.872 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.440 -4.089 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.845 -3.664 8.384 1.00 0.00 H new ATOM 0 HH21 ARG A 158 13.896 -6.726 10.127 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.665 -5.149 9.920 1.00 0.00 H new ATOM 1454 N GLY A 159 5.737 -5.440 6.487 1.00 0.00 N ATOM 1455 CA GLY A 159 4.401 -5.534 5.929 1.00 0.00 C ATOM 1456 C GLY A 159 3.591 -4.274 6.161 1.00 0.00 C ATOM 1457 O GLY A 159 3.615 -3.705 7.251 1.00 0.00 O ATOM 0 H GLY A 159 5.802 -4.907 7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.470 -5.727 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.883 -6.384 6.374 1.00 0.00 H new ATOM 1461 N PHE A 160 2.872 -3.836 5.130 1.00 0.00 N ATOM 1462 CA PHE A 160 2.055 -2.630 5.225 1.00 0.00 C ATOM 1463 C PHE A 160 0.597 -2.935 4.901 1.00 0.00 C ATOM 1464 O PHE A 160 0.225 -4.091 4.700 1.00 0.00 O ATOM 1465 CB PHE A 160 2.586 -1.549 4.276 1.00 0.00 C ATOM 1466 CG PHE A 160 4.007 -1.768 3.844 1.00 0.00 C ATOM 1467 CD1 PHE A 160 5.050 -1.626 4.745 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.302 -2.115 2.535 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.358 -1.831 4.352 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.608 -2.319 2.134 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.638 -2.176 3.045 1.00 0.00 C ATOM 0 H PHE A 160 2.839 -4.298 4.221 1.00 0.00 H new ATOM 0 HA PHE A 160 2.113 -2.263 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.949 -1.510 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.511 -0.579 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.837 -1.352 5.768 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.501 -2.227 1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 160 7.161 -1.722 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.824 -2.590 1.111 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.660 -2.334 2.735 1.00 0.00 H new ATOM 1481 N SER A 161 -0.229 -1.894 4.860 1.00 0.00 N ATOM 1482 CA SER A 161 -1.647 -2.053 4.557 1.00 0.00 C ATOM 1483 C SER A 161 -2.286 -0.714 4.210 1.00 0.00 C ATOM 1484 O SER A 161 -1.654 0.337 4.320 1.00 0.00 O ATOM 1485 CB SER A 161 -2.380 -2.684 5.743 1.00 0.00 C ATOM 1486 OG SER A 161 -1.507 -2.873 6.843 1.00 0.00 O ATOM 0 H SER A 161 0.060 -0.931 5.033 1.00 0.00 H new ATOM 0 HA SER A 161 -1.731 -2.712 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.212 -2.046 6.041 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.805 -3.642 5.443 1.00 0.00 H new ATOM 0 HG SER A 161 -2.032 -3.053 7.650 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.545 -0.765 3.792 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.285 0.435 3.426 1.00 0.00 C ATOM 1494 C TYR A 162 -5.783 0.183 3.507 1.00 0.00 C ATOM 1495 O TYR A 162 -6.248 -0.929 3.257 1.00 0.00 O ATOM 1496 CB TYR A 162 -3.903 0.883 2.014 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.213 -0.136 0.940 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -3.490 -1.319 0.847 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -5.221 0.088 0.012 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.769 -2.253 -0.133 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -5.506 -0.838 -0.972 1.00 0.00 C ATOM 1502 CZ TYR A 162 -4.776 -2.005 -1.041 1.00 0.00 C ATOM 1503 OH TYR A 162 -5.059 -2.932 -2.019 1.00 0.00 O ATOM 0 H TYR A 162 -4.077 -1.630 3.698 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.027 1.227 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.428 1.810 1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.836 1.107 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.696 -1.512 1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.793 1.003 0.061 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.202 -3.171 -0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.296 -0.649 -1.683 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.796 -2.605 -2.576 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.537 1.216 3.867 1.00 0.00 N ATOM 1514 CA ILE A 163 -7.982 1.083 4.000 1.00 0.00 C ATOM 1515 C ILE A 163 -8.719 1.961 2.995 1.00 0.00 C ATOM 1516 O ILE A 163 -8.166 2.934 2.480 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.453 1.444 5.424 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.344 1.168 6.440 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.707 0.664 5.783 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.845 2.413 7.137 1.00 0.00 C ATOM 0 H ILE A 163 -6.175 2.148 4.070 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.217 0.038 3.800 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.689 2.508 5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.713 0.465 7.187 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.509 0.685 5.933 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.025 0.931 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.501 0.905 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.496 -0.404 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.060 2.144 7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.446 3.108 6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.669 2.885 7.672 1.00 0.00 H new ATOM 1532 N CYS A 164 -9.970 1.607 2.722 1.00 0.00 N ATOM 1533 CA CYS A 164 -10.799 2.358 1.787 1.00 0.00 C ATOM 1534 C CYS A 164 -12.277 2.107 2.064 1.00 0.00 C ATOM 1535 O CYS A 164 -12.627 1.407 3.016 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.464 1.968 0.345 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.111 0.210 0.117 1.00 0.00 S ATOM 0 H CYS A 164 -10.434 0.800 3.138 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.592 3.420 1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.299 2.246 -0.298 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.601 2.546 0.015 1.00 0.00 H new ATOM 0 HG CYS A 164 -9.842 -0.020 -1.134 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.142 2.679 1.234 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.581 2.509 1.402 1.00 0.00 C ATOM 1545 C ARG A 165 -15.244 2.103 0.090 1.00 0.00 C ATOM 1546 O ARG A 165 -14.949 2.664 -0.965 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.213 3.799 1.926 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.176 3.923 3.441 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.377 3.247 4.087 1.00 0.00 C ATOM 1550 NE ARG A 165 -17.629 3.929 3.763 1.00 0.00 N ATOM 1551 CZ ARG A 165 -18.448 3.542 2.789 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -18.150 2.486 2.046 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -19.568 4.215 2.559 1.00 0.00 N ATOM 0 H ARG A 165 -12.874 3.262 0.441 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.740 1.712 2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -14.695 4.652 1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -16.249 3.848 1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.258 3.476 3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.157 4.976 3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.432 2.211 3.754 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -16.244 3.228 5.169 1.00 0.00 H new ATOM 0 HE ARG A 165 -17.889 4.747 4.314 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.290 1.966 2.220 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.781 2.193 1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -19.800 5.028 3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -20.197 3.919 1.812 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.141 1.121 0.175 1.00 0.00 N ATOM 1568 CA ASP A 166 -16.878 0.623 -0.987 1.00 0.00 C ATOM 1569 C ASP A 166 -15.967 0.433 -2.198 1.00 0.00 C ATOM 1570 O ASP A 166 -14.754 0.275 -2.061 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.037 1.567 -1.326 1.00 0.00 C ATOM 1572 CG ASP A 166 -17.576 2.878 -1.935 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -17.450 2.945 -3.175 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -17.351 3.840 -1.171 1.00 0.00 O ATOM 0 H ASP A 166 -16.377 0.649 1.048 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.283 -0.355 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.713 1.068 -2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.606 1.774 -0.420 1.00 0.00 H new ATOM 1579 N GLY A 167 -16.568 0.424 -3.384 1.00 0.00 N ATOM 1580 CA GLY A 167 -15.813 0.202 -4.600 1.00 0.00 C ATOM 1581 C GLY A 167 -15.927 -1.235 -5.060 1.00 0.00 C ATOM 1582 O GLY A 167 -15.556 -1.571 -6.184 1.00 0.00 O ATOM 0 H GLY A 167 -17.568 0.567 -3.523 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -16.176 0.867 -5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -14.765 0.451 -4.431 1.00 0.00 H new ATOM 1586 N THR A 168 -16.454 -2.076 -4.173 1.00 0.00 N ATOM 1587 CA THR A 168 -16.642 -3.495 -4.457 1.00 0.00 C ATOM 1588 C THR A 168 -17.258 -4.195 -3.252 1.00 0.00 C ATOM 1589 O THR A 168 -17.791 -5.299 -3.362 1.00 0.00 O ATOM 1590 CB THR A 168 -15.308 -4.154 -4.819 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.503 -5.505 -5.197 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.300 -4.131 -3.690 1.00 0.00 C ATOM 0 H THR A 168 -16.761 -1.794 -3.242 1.00 0.00 H new ATOM 0 HA THR A 168 -17.318 -3.589 -5.307 1.00 0.00 H new ATOM 0 HB THR A 168 -14.911 -3.566 -5.647 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.640 -5.908 -5.426 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.379 -4.614 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.090 -3.099 -3.411 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.705 -4.664 -2.830 1.00 0.00 H new ATOM 1600 N THR A 169 -17.177 -3.536 -2.099 1.00 0.00 N ATOM 1601 CA THR A 169 -17.725 -4.073 -0.859 1.00 0.00 C ATOM 1602 C THR A 169 -18.909 -3.230 -0.388 1.00 0.00 C ATOM 1603 O THR A 169 -19.685 -3.651 0.470 1.00 0.00 O ATOM 1604 CB THR A 169 -16.639 -4.109 0.220 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.539 -4.892 -0.209 1.00 0.00 O ATOM 1606 CG2 THR A 169 -17.112 -4.671 1.544 1.00 0.00 C ATOM 0 H THR A 169 -16.734 -2.623 -1.999 1.00 0.00 H new ATOM 0 HA THR A 169 -18.076 -5.088 -1.043 1.00 0.00 H new ATOM 0 HB THR A 169 -16.355 -3.068 0.374 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.124 -5.326 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 169 -16.288 -4.664 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.929 -4.060 1.928 1.00 0.00 H new ATOM 0 HG23 THR A 169 -17.460 -5.694 1.401 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.046 -2.043 -0.976 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.134 -1.130 -0.638 1.00 0.00 C ATOM 1616 C ARG A 170 -20.117 -0.770 0.845 1.00 0.00 C ATOM 1617 O ARG A 170 -21.155 -0.439 1.420 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.488 -1.748 -1.002 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.466 -2.571 -2.278 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.015 -3.971 -2.045 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.272 -3.948 -1.301 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.406 -4.476 -1.752 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.442 -5.066 -2.939 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.506 -4.413 -1.014 1.00 0.00 N ATOM 0 H ARG A 170 -18.412 -1.690 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 170 -19.987 -0.218 -1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.821 -2.381 -0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.223 -0.951 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.056 -2.070 -3.046 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -20.445 -2.637 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -22.170 -4.464 -3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -21.281 -4.562 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.280 -3.502 -0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -23.598 -5.116 -3.509 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.314 -5.470 -3.282 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.482 -3.960 -0.101 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.376 -4.818 -1.360 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.938 -0.833 1.459 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.799 -0.504 2.875 1.00 0.00 C ATOM 1640 C ARG A 171 -17.337 -0.521 3.314 1.00 0.00 C ATOM 1641 O ARG A 171 -16.428 -0.634 2.492 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.605 -1.483 3.735 1.00 0.00 C ATOM 1643 CG ARG A 171 -19.252 -2.940 3.492 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.746 -3.613 4.758 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.821 -3.853 5.718 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.661 -4.530 6.850 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.476 -5.032 7.167 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.690 -4.705 7.670 1.00 0.00 N ATOM 0 H ARG A 171 -18.069 -1.107 1.001 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.187 0.505 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.441 -1.249 4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.667 -1.337 3.538 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -20.130 -3.471 3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.490 -3.006 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -18.272 -4.560 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.981 -2.989 5.219 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.747 -3.480 5.507 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.682 -4.899 6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.358 -5.551 8.037 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.604 -4.320 7.431 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.567 -5.225 8.539 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.124 -0.408 4.623 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.780 -0.395 5.189 1.00 0.00 C ATOM 1664 C TRP A 172 -15.040 -1.692 4.897 1.00 0.00 C ATOM 1665 O TRP A 172 -15.592 -2.783 5.038 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.836 -0.156 6.704 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.092 -0.659 7.347 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.398 -1.955 7.648 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.212 0.127 7.764 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.641 -2.022 8.229 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.162 -0.757 8.312 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.506 1.494 7.729 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.383 -0.317 8.818 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.717 1.928 8.233 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.643 1.024 8.772 1.00 0.00 C ATOM 0 H TRP A 172 -17.870 -0.324 5.314 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.234 0.422 4.718 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.979 -0.642 7.171 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.742 0.912 6.898 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.757 -2.803 7.457 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.101 -2.875 8.547 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.799 2.198 7.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.099 -1.011 9.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.954 2.981 8.211 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.581 1.395 9.159 1.00 0.00 H new ATOM 1686 N MET A 173 -13.779 -1.562 4.495 1.00 0.00 N ATOM 1687 CA MET A 173 -12.944 -2.716 4.185 1.00 0.00 C ATOM 1688 C MET A 173 -11.482 -2.304 4.061 1.00 0.00 C ATOM 1689 O MET A 173 -11.175 -1.205 3.600 1.00 0.00 O ATOM 1690 CB MET A 173 -13.412 -3.379 2.890 1.00 0.00 C ATOM 1691 CG MET A 173 -14.077 -4.728 3.106 1.00 0.00 C ATOM 1692 SD MET A 173 -13.563 -5.959 1.894 1.00 0.00 S ATOM 1693 CE MET A 173 -13.047 -7.293 2.970 1.00 0.00 C ATOM 0 H MET A 173 -13.312 -0.663 4.376 1.00 0.00 H new ATOM 0 HA MET A 173 -13.036 -3.432 5.002 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.112 -2.715 2.383 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.557 -3.507 2.227 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.841 -5.089 4.107 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.159 -4.607 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.750 -8.152 2.368 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.202 -6.966 3.576 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.874 -7.575 3.622 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.583 -3.190 4.479 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.153 -2.911 4.418 1.00 0.00 C ATOM 1705 C CYS A 174 -8.403 -4.034 3.712 1.00 0.00 C ATOM 1706 O CYS A 174 -8.760 -5.206 3.834 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.589 -2.716 5.826 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.800 -2.461 5.878 1.00 0.00 S ATOM 0 H CYS A 174 -10.819 -4.105 4.863 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.016 -1.993 3.846 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.081 -1.859 6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.838 -3.589 6.429 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.404 -1.932 4.759 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.358 -3.666 2.980 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.546 -4.639 2.259 1.00 0.00 C ATOM 1716 C HIS A 175 -5.127 -4.674 2.819 1.00 0.00 C ATOM 1717 O HIS A 175 -4.539 -3.631 3.111 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.510 -4.299 0.766 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.839 -4.407 0.085 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -8.031 -5.028 -1.130 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.059 -3.943 0.463 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -9.331 -4.931 -1.440 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.999 -4.283 -0.506 1.00 0.00 N ATOM 0 H HIS A 175 -7.053 -2.699 2.870 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.996 -5.623 2.388 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.132 -3.284 0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.804 -4.964 0.269 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.267 -3.397 1.371 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.775 -5.332 -2.339 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.997 -4.074 -0.496 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.587 -5.877 2.977 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.246 -6.023 3.511 1.00 0.00 C ATOM 1733 C GLY A 176 -2.254 -6.514 2.474 1.00 0.00 C ATOM 1734 O GLY A 176 -2.629 -7.201 1.523 1.00 0.00 O ATOM 0 H GLY A 176 -5.054 -6.754 2.745 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.909 -5.064 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.266 -6.721 4.348 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.985 -6.163 2.661 1.00 0.00 N ATOM 1739 CA PHE A 177 0.069 -6.575 1.740 1.00 0.00 C ATOM 1740 C PHE A 177 1.451 -6.310 2.334 1.00 0.00 C ATOM 1741 O PHE A 177 1.712 -5.233 2.871 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.082 -5.849 0.396 1.00 0.00 C ATOM 1743 CG PHE A 177 0.266 -4.386 0.441 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.408 -3.522 1.291 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.263 -3.873 -0.375 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.091 -2.178 1.332 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.583 -2.530 -0.340 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.907 -1.681 0.515 1.00 0.00 C ATOM 0 H PHE A 177 -0.662 -5.594 3.443 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.028 -7.648 1.573 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.553 -6.339 -0.342 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.111 -5.956 0.052 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.191 -3.905 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.795 -4.531 -1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.622 -1.517 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.362 -2.143 -0.981 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.158 -0.631 0.545 1.00 0.00 H new ATOM 1758 N LEU A 178 2.327 -7.306 2.248 1.00 0.00 N ATOM 1759 CA LEU A 178 3.678 -7.183 2.785 1.00 0.00 C ATOM 1760 C LEU A 178 4.698 -7.027 1.663 1.00 0.00 C ATOM 1761 O LEU A 178 4.450 -7.425 0.524 1.00 0.00 O ATOM 1762 CB LEU A 178 4.023 -8.404 3.638 1.00 0.00 C ATOM 1763 CG LEU A 178 3.098 -8.637 4.835 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.064 -9.704 4.509 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.904 -9.030 6.064 1.00 0.00 C ATOM 0 H LEU A 178 2.126 -8.206 1.812 1.00 0.00 H new ATOM 0 HA LEU A 178 3.714 -6.290 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.002 -9.290 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.045 -8.297 4.002 1.00 0.00 H new ATOM 0 HG LEU A 178 2.574 -7.706 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.415 -9.857 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.466 -9.382 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.570 -10.638 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.230 -9.192 6.905 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.455 -9.948 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.605 -8.233 6.309 1.00 0.00 H new ATOM 1777 N ALA A 179 5.847 -6.444 1.991 1.00 0.00 N ATOM 1778 CA ALA A 179 6.904 -6.231 1.011 1.00 0.00 C ATOM 1779 C ALA A 179 7.724 -7.501 0.804 1.00 0.00 C ATOM 1780 O ALA A 179 8.325 -8.023 1.743 1.00 0.00 O ATOM 1781 CB ALA A 179 7.803 -5.084 1.443 1.00 0.00 C ATOM 0 H ALA A 179 6.069 -6.111 2.929 1.00 0.00 H new ATOM 0 HA ALA A 179 6.437 -5.972 0.061 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.588 -4.937 0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.212 -4.172 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.255 -5.319 2.407 1.00 0.00 H new ATOM 1787 N CYS A 180 7.748 -7.987 -0.433 1.00 0.00 N ATOM 1788 CA CYS A 180 8.498 -9.191 -0.769 1.00 0.00 C ATOM 1789 C CYS A 180 10.000 -8.931 -0.715 1.00 0.00 C ATOM 1790 O CYS A 180 10.802 -9.864 -0.759 1.00 0.00 O ATOM 1791 CB CYS A 180 8.106 -9.685 -2.162 1.00 0.00 C ATOM 1792 SG CYS A 180 8.266 -11.473 -2.386 1.00 0.00 S ATOM 0 H CYS A 180 7.256 -7.564 -1.220 1.00 0.00 H new ATOM 0 HA CYS A 180 8.254 -9.958 -0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.074 -9.396 -2.361 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.727 -9.180 -2.902 1.00 0.00 H new ATOM 0 HG CYS A 180 7.909 -11.793 -3.595 1.00 0.00 H new ATOM 1798 N LYS A 181 10.372 -7.658 -0.627 1.00 0.00 N ATOM 1799 CA LYS A 181 11.777 -7.274 -0.580 1.00 0.00 C ATOM 1800 C LYS A 181 12.305 -7.297 0.851 1.00 0.00 C ATOM 1801 O LYS A 181 13.501 -7.484 1.076 1.00 0.00 O ATOM 1802 CB LYS A 181 11.967 -5.879 -1.183 1.00 0.00 C ATOM 1803 CG LYS A 181 11.129 -5.632 -2.428 1.00 0.00 C ATOM 1804 CD LYS A 181 11.434 -6.644 -3.523 1.00 0.00 C ATOM 1805 CE LYS A 181 12.587 -6.186 -4.402 1.00 0.00 C ATOM 1806 NZ LYS A 181 13.876 -6.144 -3.654 1.00 0.00 N ATOM 0 H LYS A 181 9.719 -6.875 -0.587 1.00 0.00 H new ATOM 0 HA LYS A 181 12.343 -7.998 -1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.715 -5.131 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.019 -5.740 -1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.071 -5.683 -2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.319 -4.625 -2.800 1.00 0.00 H new ATOM 0 HD2 LYS A 181 11.679 -7.606 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.546 -6.796 -4.136 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.684 -6.860 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.367 -5.196 -4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.666 -6.283 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.975 -5.221 -3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.887 -6.899 -2.939 1.00 0.00 H new ATOM 1820 N ASP A 182 11.403 -7.110 1.810 1.00 0.00 N ATOM 1821 CA ASP A 182 11.774 -7.109 3.222 1.00 0.00 C ATOM 1822 C ASP A 182 12.881 -6.097 3.497 1.00 0.00 C ATOM 1823 O ASP A 182 14.028 -6.468 3.748 1.00 0.00 O ATOM 1824 CB ASP A 182 12.222 -8.505 3.656 1.00 0.00 C ATOM 1825 CG ASP A 182 11.170 -9.562 3.382 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.067 -9.466 3.960 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.448 -10.485 2.588 1.00 0.00 O ATOM 0 H ASP A 182 10.410 -6.957 1.635 1.00 0.00 H new ATOM 0 HA ASP A 182 10.895 -6.822 3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.141 -8.767 3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.453 -8.494 4.721 1.00 0.00 H new ATOM 1832 N SER A 183 12.530 -4.817 3.447 1.00 0.00 N ATOM 1833 CA SER A 183 13.491 -3.749 3.692 1.00 0.00 C ATOM 1834 C SER A 183 12.787 -2.485 4.175 1.00 0.00 C ATOM 1835 O SER A 183 13.349 -1.706 4.944 1.00 0.00 O ATOM 1836 CB SER A 183 14.283 -3.448 2.417 1.00 0.00 C ATOM 1837 OG SER A 183 14.943 -2.197 2.510 1.00 0.00 O ATOM 0 H SER A 183 11.585 -4.494 3.239 1.00 0.00 H new ATOM 0 HA SER A 183 14.178 -4.082 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.015 -4.237 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.610 -3.445 1.559 1.00 0.00 H new ATOM 0 HG SER A 183 15.443 -2.029 1.684 1.00 0.00 H new ATOM 1843 N GLY A 184 11.552 -2.294 3.721 1.00 0.00 N ATOM 1844 CA GLY A 184 10.787 -1.126 4.120 1.00 0.00 C ATOM 1845 C GLY A 184 11.403 0.167 3.620 1.00 0.00 C ATOM 1846 O GLY A 184 11.376 1.182 4.314 1.00 0.00 O ATOM 0 H GLY A 184 11.067 -2.927 3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.770 -1.213 3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.717 -1.095 5.207 1.00 0.00 H new ATOM 1850 N GLU A 185 11.958 0.127 2.413 1.00 0.00 N ATOM 1851 CA GLU A 185 12.581 1.304 1.818 1.00 0.00 C ATOM 1852 C GLU A 185 12.252 1.405 0.332 1.00 0.00 C ATOM 1853 O GLU A 185 12.183 2.501 -0.224 1.00 0.00 O ATOM 1854 CB GLU A 185 14.098 1.257 2.010 1.00 0.00 C ATOM 1855 CG GLU A 185 14.548 1.661 3.404 1.00 0.00 C ATOM 1856 CD GLU A 185 16.034 1.950 3.475 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.426 3.111 3.227 1.00 0.00 O ATOM 1858 OE2 GLU A 185 16.807 1.018 3.780 1.00 0.00 O ATOM 0 H GLU A 185 11.989 -0.708 1.828 1.00 0.00 H new ATOM 0 HA GLU A 185 12.183 2.185 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.451 0.247 1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.569 1.916 1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.994 2.545 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.302 0.864 4.106 1.00 0.00 H new ATOM 1865 N ARG A 186 12.053 0.257 -0.308 1.00 0.00 N ATOM 1866 CA ARG A 186 11.735 0.219 -1.730 1.00 0.00 C ATOM 1867 C ARG A 186 10.227 0.259 -1.951 1.00 0.00 C ATOM 1868 O ARG A 186 9.758 0.280 -3.088 1.00 0.00 O ATOM 1869 CB ARG A 186 12.321 -1.039 -2.382 1.00 0.00 C ATOM 1870 CG ARG A 186 13.370 -1.742 -1.534 1.00 0.00 C ATOM 1871 CD ARG A 186 14.768 -1.226 -1.838 1.00 0.00 C ATOM 1872 NE ARG A 186 15.215 -1.609 -3.174 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.220 -1.016 -3.814 1.00 0.00 C ATOM 1874 NH1 ARG A 186 16.879 -0.016 -3.242 1.00 0.00 N ATOM 1875 NH2 ARG A 186 16.565 -1.425 -5.027 1.00 0.00 N ATOM 0 H ARG A 186 12.107 -0.660 0.136 1.00 0.00 H new ATOM 0 HA ARG A 186 12.180 1.099 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.511 -1.737 -2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.765 -0.767 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.147 -1.591 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.329 -2.816 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.780 -0.140 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.467 -1.614 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 186 14.730 -2.374 -3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.616 0.301 -2.309 1.00 0.00 H new ATOM 0 HH12 ARG A 186 17.649 0.436 -3.736 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.060 -2.193 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.335 -0.971 -5.518 1.00 0.00 H new ATOM 1889 N LEU A 187 9.471 0.267 -0.856 1.00 0.00 N ATOM 1890 CA LEU A 187 8.015 0.291 -0.933 1.00 0.00 C ATOM 1891 C LEU A 187 7.424 1.286 0.063 1.00 0.00 C ATOM 1892 O LEU A 187 6.708 2.210 -0.321 1.00 0.00 O ATOM 1893 CB LEU A 187 7.451 -1.107 -0.674 1.00 0.00 C ATOM 1894 CG LEU A 187 7.819 -2.156 -1.724 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.130 -2.837 -1.362 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.706 -3.180 -1.866 1.00 0.00 C ATOM 0 H LEU A 187 9.843 0.257 0.094 1.00 0.00 H new ATOM 0 HA LEU A 187 7.736 0.611 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.802 -1.450 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.365 -1.039 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 187 7.948 -1.653 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.376 -3.580 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.925 -2.093 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 187 9.030 -3.327 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.985 -3.919 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.545 -3.678 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.788 -2.679 -2.173 1.00 0.00 H new ATOM 1908 N SER A 188 7.726 1.086 1.342 1.00 0.00 N ATOM 1909 CA SER A 188 7.215 1.958 2.395 1.00 0.00 C ATOM 1910 C SER A 188 7.765 3.373 2.259 1.00 0.00 C ATOM 1911 O SER A 188 7.006 4.335 2.151 1.00 0.00 O ATOM 1912 CB SER A 188 7.576 1.392 3.770 1.00 0.00 C ATOM 1913 OG SER A 188 6.575 1.693 4.727 1.00 0.00 O ATOM 0 H SER A 188 8.322 0.328 1.675 1.00 0.00 H new ATOM 0 HA SER A 188 6.131 2.003 2.294 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.702 0.312 3.700 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.531 1.804 4.097 1.00 0.00 H new ATOM 0 HG SER A 188 6.014 0.903 4.874 1.00 0.00 H new ATOM 1919 N HIS A 189 9.088 3.494 2.275 1.00 0.00 N ATOM 1920 CA HIS A 189 9.740 4.794 2.163 1.00 0.00 C ATOM 1921 C HIS A 189 9.371 5.482 0.851 1.00 0.00 C ATOM 1922 O HIS A 189 9.491 6.701 0.723 1.00 0.00 O ATOM 1923 CB HIS A 189 11.259 4.633 2.258 1.00 0.00 C ATOM 1924 CG HIS A 189 11.996 5.933 2.354 1.00 0.00 C ATOM 1925 ND1 HIS A 189 12.506 6.609 1.268 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.309 6.684 3.441 1.00 0.00 C ATOM 1927 CE1 HIS A 189 13.099 7.723 1.717 1.00 0.00 C ATOM 1928 NE2 HIS A 189 13.007 7.816 3.030 1.00 0.00 N ATOM 0 H HIS A 189 9.731 2.707 2.365 1.00 0.00 H new ATOM 0 HA HIS A 189 9.393 5.418 2.987 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.497 4.025 3.131 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.613 4.088 1.383 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.056 6.441 4.463 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.589 8.450 1.086 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.372 8.563 3.621 1.00 0.00 H new ATOM 1936 N ALA A 190 8.918 4.694 -0.119 1.00 0.00 N ATOM 1937 CA ALA A 190 8.535 5.226 -1.422 1.00 0.00 C ATOM 1938 C ALA A 190 7.158 5.881 -1.364 1.00 0.00 C ATOM 1939 O ALA A 190 6.961 6.980 -1.886 1.00 0.00 O ATOM 1940 CB ALA A 190 8.556 4.125 -2.468 1.00 0.00 C ATOM 0 H ALA A 190 8.807 3.684 -0.027 1.00 0.00 H new ATOM 0 HA ALA A 190 9.260 5.990 -1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.268 4.537 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.560 3.707 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.855 3.340 -2.184 1.00 0.00 H new ATOM 1946 N VAL A 191 6.209 5.203 -0.726 1.00 0.00 N ATOM 1947 CA VAL A 191 4.852 5.723 -0.595 1.00 0.00 C ATOM 1948 C VAL A 191 4.838 7.006 0.229 1.00 0.00 C ATOM 1949 O VAL A 191 4.005 7.887 0.012 1.00 0.00 O ATOM 1950 CB VAL A 191 3.914 4.689 0.060 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.526 5.275 0.272 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.843 3.428 -0.785 1.00 0.00 C ATOM 0 H VAL A 191 6.355 4.292 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 191 4.493 5.936 -1.602 1.00 0.00 H new ATOM 0 HB VAL A 191 4.321 4.427 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.882 4.527 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.595 6.147 0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.105 5.571 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.177 2.708 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.462 3.675 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.839 2.995 -0.877 1.00 0.00 H new ATOM 1962 N GLY A 192 5.774 7.110 1.167 1.00 0.00 N ATOM 1963 CA GLY A 192 5.855 8.288 2.010 1.00 0.00 C ATOM 1964 C GLY A 192 6.180 9.542 1.222 1.00 0.00 C ATOM 1965 O GLY A 192 6.152 10.649 1.763 1.00 0.00 O ATOM 0 H GLY A 192 6.479 6.398 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.907 8.425 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.618 8.134 2.773 1.00 0.00 H new ATOM 1969 N CYS A 193 6.489 9.372 -0.059 1.00 0.00 N ATOM 1970 CA CYS A 193 6.811 10.498 -0.927 1.00 0.00 C ATOM 1971 C CYS A 193 5.824 10.586 -2.086 1.00 0.00 C ATOM 1972 O CYS A 193 5.862 11.529 -2.876 1.00 0.00 O ATOM 1973 CB CYS A 193 8.237 10.365 -1.463 1.00 0.00 C ATOM 1974 SG CYS A 193 9.450 11.392 -0.600 1.00 0.00 S ATOM 0 H CYS A 193 6.523 8.463 -0.520 1.00 0.00 H new ATOM 0 HA CYS A 193 6.738 11.413 -0.339 1.00 0.00 H new ATOM 0 HB2 CYS A 193 8.544 9.322 -1.392 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.242 10.627 -2.521 1.00 0.00 H new ATOM 0 HG CYS A 193 10.625 11.208 -1.124 1.00 0.00 H new ATOM 1980 N ALA A 194 4.933 9.600 -2.177 1.00 0.00 N ATOM 1981 CA ALA A 194 3.936 9.565 -3.241 1.00 0.00 C ATOM 1982 C ALA A 194 2.829 10.586 -2.998 1.00 0.00 C ATOM 1983 O ALA A 194 2.513 11.391 -3.873 1.00 0.00 O ATOM 1984 CB ALA A 194 3.348 8.169 -3.370 1.00 0.00 C ATOM 0 H ALA A 194 4.883 8.816 -1.526 1.00 0.00 H new ATOM 0 HA ALA A 194 4.434 9.826 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.606 8.159 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 194 4.142 7.460 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.874 7.886 -2.430 1.00 0.00 H new ATOM 1990 N PHE A 195 2.235 10.541 -1.808 1.00 0.00 N ATOM 1991 CA PHE A 195 1.158 11.462 -1.461 1.00 0.00 C ATOM 1992 C PHE A 195 1.670 12.897 -1.388 1.00 0.00 C ATOM 1993 O PHE A 195 0.939 13.843 -1.681 1.00 0.00 O ATOM 1994 CB PHE A 195 0.515 11.061 -0.129 1.00 0.00 C ATOM 1995 CG PHE A 195 1.407 11.262 1.063 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.350 10.306 1.409 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.297 12.401 1.845 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.170 10.486 2.507 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.115 12.589 2.943 1.00 0.00 C ATOM 2000 CZ PHE A 195 3.052 11.629 3.274 1.00 0.00 C ATOM 0 H PHE A 195 2.480 9.880 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 195 0.403 11.407 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.398 11.640 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.223 10.012 -0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.445 9.410 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.562 13.152 1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.902 9.735 2.765 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.022 13.484 3.541 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.692 11.772 4.132 1.00 0.00 H new ATOM 2010 N ALA A 196 2.935 13.050 -1.002 1.00 0.00 N ATOM 2011 CA ALA A 196 3.550 14.369 -0.899 1.00 0.00 C ATOM 2012 C ALA A 196 3.497 15.096 -2.236 1.00 0.00 C ATOM 2013 O ALA A 196 3.535 16.325 -2.291 1.00 0.00 O ATOM 2014 CB ALA A 196 4.988 14.247 -0.421 1.00 0.00 C ATOM 0 H ALA A 196 3.553 12.277 -0.756 1.00 0.00 H new ATOM 0 HA ALA A 196 2.987 14.952 -0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.433 15.239 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.007 13.769 0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.557 13.645 -1.129 1.00 0.00 H new ATOM 2020 N VAL A 197 3.405 14.325 -3.314 1.00 0.00 N ATOM 2021 CA VAL A 197 3.349 14.887 -4.657 1.00 0.00 C ATOM 2022 C VAL A 197 1.907 15.066 -5.113 1.00 0.00 C ATOM 2023 O VAL A 197 1.623 15.837 -6.030 1.00 0.00 O ATOM 2024 CB VAL A 197 4.096 13.992 -5.662 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.193 14.669 -7.021 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.478 13.644 -5.132 1.00 0.00 C ATOM 0 H VAL A 197 3.368 13.306 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 197 3.835 15.862 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 197 3.531 13.068 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.725 14.018 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.191 14.864 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.733 15.611 -6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.995 13.011 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.049 14.559 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.381 13.112 -4.185 1.00 0.00 H new ATOM 2036 N CYS A 198 0.998 14.361 -4.452 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.419 14.437 -4.779 1.00 0.00 C ATOM 2038 C CYS A 198 -1.026 15.744 -4.276 1.00 0.00 C ATOM 2039 O CYS A 198 -2.007 16.238 -4.832 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.157 13.247 -4.170 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.679 12.797 -5.036 1.00 0.00 S ATOM 0 H CYS A 198 1.219 13.728 -3.683 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.524 14.409 -5.864 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.489 12.386 -4.161 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.397 13.475 -3.132 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.229 11.778 -4.445 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.437 16.298 -3.221 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.918 17.550 -2.647 1.00 0.00 C ATOM 2049 C LEU A 199 0.096 18.670 -2.855 1.00 0.00 C ATOM 2050 O LEU A 199 0.119 19.646 -2.105 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.208 17.380 -1.152 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.362 16.324 -0.436 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.084 16.782 -0.324 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.937 16.027 0.940 1.00 0.00 C ATOM 0 H LEU A 199 0.373 15.900 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.842 17.819 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.056 18.340 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.260 17.122 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.385 15.407 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.669 16.018 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.493 16.944 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.128 17.712 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.324 15.274 1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.944 16.940 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.956 15.654 0.836 1.00 0.00 H new ATOM 2115 N PHE B 2 2.582 6.977 7.970 1.00 0.00 N ATOM 2116 CA PHE B 2 2.597 8.351 7.479 1.00 0.00 C ATOM 2117 C PHE B 2 1.182 8.839 7.197 1.00 0.00 C ATOM 2118 O PHE B 2 0.799 9.934 7.609 1.00 0.00 O ATOM 2119 CB PHE B 2 3.449 8.463 6.209 1.00 0.00 C ATOM 2120 CG PHE B 2 3.937 7.143 5.676 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.057 6.252 5.078 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.277 6.801 5.760 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.505 5.040 4.586 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.730 5.592 5.268 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.844 4.711 4.680 1.00 0.00 C ATOM 0 HA PHE B 2 3.036 8.979 8.254 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.864 8.961 5.435 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.310 9.099 6.417 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.011 6.508 4.996 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.976 7.487 6.215 1.00 0.00 H new ATOM 0 HE1 PHE B 2 2.810 4.351 4.129 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.777 5.336 5.343 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.197 3.766 4.294 1.00 0.00 H new ATOM 2135 N SER B 3 0.409 8.010 6.496 1.00 0.00 N ATOM 2136 CA SER B 3 -0.974 8.338 6.151 1.00 0.00 C ATOM 2137 C SER B 3 -1.041 9.570 5.253 1.00 0.00 C ATOM 2138 O SER B 3 -0.630 10.663 5.643 1.00 0.00 O ATOM 2139 CB SER B 3 -1.805 8.563 7.416 1.00 0.00 C ATOM 2140 OG SER B 3 -1.167 8.015 8.556 1.00 0.00 O ATOM 0 H SER B 3 0.720 7.101 6.154 1.00 0.00 H new ATOM 0 HA SER B 3 -1.389 7.493 5.602 1.00 0.00 H new ATOM 0 HB2 SER B 3 -1.964 9.631 7.564 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.788 8.109 7.293 1.00 0.00 H new ATOM 0 HG SER B 3 -1.720 8.175 9.349 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.572 9.386 4.045 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.696 10.478 3.085 1.00 0.00 C ATOM 2148 C ASN B 4 -2.511 11.629 3.666 1.00 0.00 C ATOM 2149 O ASN B 4 -3.298 11.438 4.594 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.348 9.977 1.793 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.681 9.296 2.040 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -3.779 8.029 1.656 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -4.614 9.905 2.564 1.00 0.00 N flip ATOM 0 H ASN B 4 -1.923 8.489 3.709 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.694 10.845 2.862 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.493 10.817 1.114 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.674 9.279 1.297 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.494 10.879 2.844 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.506 9.436 2.718 1.00 0.00 H new ATOM 2160 N MET B 5 -2.317 12.822 3.114 1.00 0.00 N ATOM 2161 CA MET B 5 -3.035 14.006 3.575 1.00 0.00 C ATOM 2162 C MET B 5 -3.766 14.685 2.423 1.00 0.00 C ATOM 2163 O MET B 5 -4.424 15.709 2.610 1.00 0.00 O ATOM 2164 CB MET B 5 -2.064 14.993 4.226 1.00 0.00 C ATOM 2165 CG MET B 5 -1.814 14.723 5.700 1.00 0.00 C ATOM 2166 SD MET B 5 -1.753 16.233 6.684 1.00 0.00 S ATOM 2167 CE MET B 5 -3.440 16.810 6.521 1.00 0.00 C ATOM 0 H MET B 5 -1.668 12.995 2.346 1.00 0.00 H new ATOM 0 HA MET B 5 -3.772 13.688 4.312 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.114 14.959 3.693 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.457 16.003 4.112 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.601 14.075 6.085 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.874 14.183 5.812 1.00 0.00 H new ATOM 0 HE1 MET B 5 -3.712 17.394 7.401 1.00 0.00 H new ATOM 0 HE2 MET B 5 -3.527 17.433 5.631 1.00 0.00 H new ATOM 0 HE3 MET B 5 -4.110 15.955 6.432 1.00 0.00 H new ATOM 2177 N SER B 6 -3.642 14.111 1.229 1.00 0.00 N ATOM 2178 CA SER B 6 -4.286 14.663 0.043 1.00 0.00 C ATOM 2179 C SER B 6 -5.663 14.043 -0.169 1.00 0.00 C ATOM 2180 O SER B 6 -6.171 14.004 -1.290 1.00 0.00 O ATOM 2181 CB SER B 6 -3.413 14.424 -1.192 1.00 0.00 C ATOM 2182 OG SER B 6 -3.516 13.083 -1.638 1.00 0.00 O ATOM 0 H SER B 6 -3.101 13.263 1.058 1.00 0.00 H new ATOM 0 HA SER B 6 -4.410 15.735 0.194 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.715 15.101 -1.991 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.374 14.653 -0.956 1.00 0.00 H new ATOM 0 HG SER B 6 -3.388 13.051 -2.609 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.263 13.563 0.914 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.578 12.939 0.848 1.00 0.00 C ATOM 2190 C PHE B 7 -8.665 13.979 0.604 1.00 0.00 C ATOM 2191 O PHE B 7 -8.458 15.173 0.819 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.870 12.179 2.145 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.008 13.068 3.349 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.885 13.535 4.014 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -9.260 13.434 3.816 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -7.010 14.353 5.122 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -9.390 14.253 4.921 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.264 14.711 5.575 1.00 0.00 C ATOM 0 H PHE B 7 -5.858 13.594 1.850 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.576 12.238 0.013 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.789 11.606 2.021 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.069 11.462 2.324 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.902 13.257 3.663 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -10.144 13.075 3.311 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -6.128 14.711 5.632 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -10.372 14.535 5.273 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.364 15.349 6.441 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.829 13.514 0.161 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.960 14.397 -0.095 1.00 0.00 C ATOM 2210 C GLU B 8 -12.103 14.091 0.864 1.00 0.00 C ATOM 2211 O GLU B 8 -13.226 14.567 0.682 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.434 14.250 -1.543 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.310 14.326 -2.563 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.383 13.219 -3.596 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -10.689 12.070 -3.215 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.133 13.502 -4.787 1.00 0.00 O ATOM 0 H GLU B 8 -10.013 12.529 -0.028 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.636 15.425 0.065 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.949 13.295 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.162 15.032 -1.759 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.347 15.291 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.352 14.273 -2.046 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.808 13.289 1.884 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.799 12.910 2.885 1.00 0.00 C ATOM 2225 C ASP B 9 -14.004 12.234 2.240 1.00 0.00 C ATOM 2226 O ASP B 9 -15.058 12.849 2.069 1.00 0.00 O ATOM 2227 CB ASP B 9 -13.248 14.139 3.680 1.00 0.00 C ATOM 2228 CG ASP B 9 -14.121 13.776 4.863 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.618 13.102 5.786 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -15.307 14.165 4.867 1.00 0.00 O ATOM 0 H ASP B 9 -10.883 12.887 2.039 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.333 12.197 3.565 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -12.370 14.680 4.033 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.795 14.814 3.022 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.845 10.960 1.894 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.922 10.196 1.273 1.00 0.00 C ATOM 2237 C PHE B 10 -16.114 10.067 2.221 1.00 0.00 C ATOM 2238 O PHE B 10 -15.943 9.984 3.436 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.421 8.808 0.870 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.721 8.789 -0.459 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.374 9.099 -0.550 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.410 8.463 -1.617 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -11.726 9.085 -1.772 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -13.769 8.447 -2.841 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.426 8.757 -2.918 1.00 0.00 C ATOM 0 H PHE B 10 -12.981 10.435 2.033 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.248 10.730 0.380 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.739 8.439 1.637 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.266 8.120 0.837 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -11.823 9.355 0.343 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.461 8.219 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -10.676 9.330 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -14.318 8.192 -3.736 1.00 0.00 H new ATOM 0 HZ PHE B 10 -11.922 8.743 -3.873 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.343 10.048 1.670 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.569 9.939 2.469 1.00 0.00 C ATOM 2257 C PRO B 11 -18.723 8.563 3.113 1.00 0.00 C ATOM 2258 O PRO B 11 -19.876 8.104 3.258 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.696 10.181 1.452 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.027 10.724 0.233 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.641 10.152 0.235 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.691 7.956 3.468 1.00 0.00 O ATOM 0 HA PRO B 11 -18.571 10.647 3.298 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.227 9.256 1.228 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.431 10.885 1.842 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.567 10.437 -0.669 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.000 11.813 0.255 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.602 9.181 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -16.933 10.801 -0.281 1.00 0.00 H new