USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 885 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: B 255 THR OG1 : rot 115:sc= 0.0382 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.0363 USER MOD Set 2.1: B 207 THR OG1 : rot 178:sc= -0.661 USER MOD Set 2.2: B 209 THR OG1 : rot -47:sc= 0.149 USER MOD Single : A 61 LYS NZ :NH3+ -149:sc= -0.133 (180deg=-0.998) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -44:sc= 0.00936 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 74 TYR OH : rot 125:sc= -0.364 USER MOD Single : A 81 GLN : amide:sc= 0.00928 X(o=0.0093,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 157:sc= -0.0251 (180deg=-0.318) USER MOD Single : A 89 LYS NZ :NH3+ -159:sc= -0.0204 (180deg=-0.193) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 156:sc= -1.04 (180deg=-1.68) USER MOD Single : B 202 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.43) USER MOD Single : B 206 LYS NZ :NH3+ 130:sc= -4.4! (180deg=-7.32!) USER MOD Single : B 211 LYS NZ :NH3+ -153:sc= -0.0669 (180deg=-0.422) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.00214 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.018 USER MOD Single : B 225 ASN : amide:sc= 1.06 K(o=1.1,f=-2.6!) USER MOD Single : B 227 LYS NZ :NH3+ 179:sc= -0.058 (180deg=-0.0581) USER MOD Single : B 229 LYS NZ :NH3+ 158:sc= -0.0164 (180deg=-0.203) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.48 F(o=-1.9,f=-0.48) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -3.9! C(o=-3.9!,f=-4.7!) USER MOD Single : B 241 GLN : amide:sc= -6.65! C(o=-6.6!,f=-14!) USER MOD Single : B 248 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.222) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 0:sc= 0.198 USER MOD Single : B 260 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.5!) USER MOD Single : B 262 GLN : amide:sc= -0.175 K(o=-0.18,f=-1.1!) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -27:sc= -0.466 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.177 -1.282 3.921 1.00 0.00 N ATOM 2 CA LYS A 61 -15.516 -2.616 3.956 1.00 0.00 C ATOM 3 C LYS A 61 -14.310 -2.608 3.013 1.00 0.00 C ATOM 4 O LYS A 61 -14.451 -2.476 1.813 1.00 0.00 O ATOM 5 CB LYS A 61 -16.508 -3.694 3.512 1.00 0.00 C ATOM 6 CG LYS A 61 -17.559 -3.079 2.583 1.00 0.00 C ATOM 7 CD LYS A 61 -18.676 -2.449 3.417 1.00 0.00 C ATOM 8 CE LYS A 61 -19.829 -3.444 3.565 1.00 0.00 C ATOM 9 NZ LYS A 61 -20.437 -3.701 2.229 1.00 0.00 N ATOM 0 HA LYS A 61 -15.184 -2.831 4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.980 -4.498 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.993 -4.136 4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.098 -2.325 1.945 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.970 -3.845 1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.296 -2.168 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.030 -1.535 2.939 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.466 -4.377 3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -20.580 -3.048 4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.450 -3.906 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.319 -2.861 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.967 -4.515 1.784 1.00 0.00 H new ATOM 23 N ILE A 62 -13.125 -2.749 3.547 1.00 0.00 N ATOM 24 CA ILE A 62 -11.911 -2.750 2.680 1.00 0.00 C ATOM 25 C ILE A 62 -11.311 -4.154 2.615 1.00 0.00 C ATOM 26 O ILE A 62 -11.177 -4.833 3.615 1.00 0.00 O ATOM 27 CB ILE A 62 -10.866 -1.788 3.248 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.519 -0.429 3.520 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.731 -1.621 2.233 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.475 0.541 4.078 1.00 0.00 C ATOM 0 H ILE A 62 -12.946 -2.863 4.545 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.199 -2.432 1.678 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.465 -2.187 4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.946 -0.029 2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.339 -0.544 4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.983 -0.936 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.270 -2.590 2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.131 -1.218 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.942 1.507 4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.068 0.143 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.670 0.665 3.354 1.00 0.00 H new ATOM 42 N THR A 63 -10.937 -4.586 1.444 1.00 0.00 N ATOM 43 CA THR A 63 -10.327 -5.938 1.291 1.00 0.00 C ATOM 44 C THR A 63 -8.889 -5.772 0.800 1.00 0.00 C ATOM 45 O THR A 63 -8.637 -5.128 -0.199 1.00 0.00 O ATOM 46 CB THR A 63 -11.128 -6.750 0.271 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.489 -6.808 0.678 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.560 -8.167 0.186 1.00 0.00 C ATOM 0 H THR A 63 -11.028 -4.056 0.577 1.00 0.00 H new ATOM 0 HA THR A 63 -10.336 -6.461 2.247 1.00 0.00 H new ATOM 0 HB THR A 63 -11.060 -6.274 -0.707 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.004 -7.326 0.025 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.131 -8.745 -0.541 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.516 -8.123 -0.125 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.627 -8.645 1.163 1.00 0.00 H new ATOM 56 N PHE A 64 -7.942 -6.342 1.500 1.00 0.00 N ATOM 57 CA PHE A 64 -6.518 -6.208 1.081 1.00 0.00 C ATOM 58 C PHE A 64 -5.990 -7.569 0.587 1.00 0.00 C ATOM 59 O PHE A 64 -6.213 -8.582 1.221 1.00 0.00 O ATOM 60 CB PHE A 64 -5.680 -5.766 2.283 1.00 0.00 C ATOM 61 CG PHE A 64 -6.073 -4.370 2.706 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.725 -3.269 1.912 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.777 -4.177 3.900 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.083 -1.977 2.313 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.136 -2.885 4.300 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.788 -1.785 3.507 1.00 0.00 C ATOM 0 H PHE A 64 -8.095 -6.894 2.344 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.448 -5.473 0.279 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.825 -6.459 3.111 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.621 -5.792 2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.181 -3.418 0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.043 -5.025 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.815 -1.128 1.701 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.681 -2.736 5.220 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.064 -0.788 3.817 1.00 0.00 H new ATOM 76 N PRO A 65 -5.274 -7.601 -0.517 1.00 0.00 N ATOM 77 CA PRO A 65 -4.694 -8.869 -1.054 1.00 0.00 C ATOM 78 C PRO A 65 -3.968 -9.696 0.013 1.00 0.00 C ATOM 79 O PRO A 65 -3.647 -9.219 1.084 1.00 0.00 O ATOM 80 CB PRO A 65 -3.683 -8.395 -2.096 1.00 0.00 C ATOM 81 CG PRO A 65 -4.167 -7.062 -2.550 1.00 0.00 C ATOM 82 CD PRO A 65 -4.948 -6.451 -1.386 1.00 0.00 C ATOM 0 HA PRO A 65 -5.477 -9.518 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.683 -8.323 -1.667 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.623 -9.095 -2.930 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.330 -6.423 -2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.802 -7.161 -3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.353 -5.708 -0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.850 -5.948 -1.734 1.00 0.00 H new ATOM 90 N SER A 66 -3.710 -10.937 -0.291 1.00 0.00 N ATOM 91 CA SER A 66 -3.003 -11.834 0.669 1.00 0.00 C ATOM 92 C SER A 66 -1.551 -11.380 0.859 1.00 0.00 C ATOM 93 O SER A 66 -0.814 -11.968 1.624 1.00 0.00 O ATOM 94 CB SER A 66 -3.010 -13.260 0.115 1.00 0.00 C ATOM 95 OG SER A 66 -2.879 -14.182 1.189 1.00 0.00 O ATOM 0 H SER A 66 -3.962 -11.375 -1.177 1.00 0.00 H new ATOM 0 HA SER A 66 -3.514 -11.796 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.936 -13.447 -0.429 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.192 -13.391 -0.594 1.00 0.00 H new ATOM 0 HG SER A 66 -2.189 -13.866 1.809 1.00 0.00 H new ATOM 101 N ASP A 67 -1.128 -10.354 0.166 1.00 0.00 N ATOM 102 CA ASP A 67 0.286 -9.887 0.314 1.00 0.00 C ATOM 103 C ASP A 67 0.320 -8.415 0.732 1.00 0.00 C ATOM 104 O ASP A 67 1.355 -7.783 0.709 1.00 0.00 O ATOM 105 CB ASP A 67 1.009 -10.048 -1.025 1.00 0.00 C ATOM 106 CG ASP A 67 0.511 -11.313 -1.725 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.629 -12.376 -1.137 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.020 -11.199 -2.836 1.00 0.00 O ATOM 0 H ASP A 67 -1.696 -9.821 -0.493 1.00 0.00 H new ATOM 0 HA ASP A 67 0.779 -10.483 1.082 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.829 -9.177 -1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.085 -10.108 -0.864 1.00 0.00 H new ATOM 113 N ILE A 68 -0.803 -7.861 1.097 1.00 0.00 N ATOM 114 CA ILE A 68 -0.834 -6.420 1.498 1.00 0.00 C ATOM 115 C ILE A 68 -1.162 -6.262 2.984 1.00 0.00 C ATOM 116 O ILE A 68 -2.120 -6.811 3.489 1.00 0.00 O ATOM 117 CB ILE A 68 -1.896 -5.697 0.673 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.448 -5.602 -0.795 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.139 -4.298 1.247 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.133 -4.821 -0.911 1.00 0.00 C ATOM 0 H ILE A 68 -1.702 -8.341 1.136 1.00 0.00 H new ATOM 0 HA ILE A 68 0.152 -5.992 1.317 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.828 -6.261 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.320 -6.603 -1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.222 -5.111 -1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.898 -3.788 0.653 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.481 -4.382 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.211 -3.727 1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.166 -4.766 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.273 -3.813 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.643 -5.328 -0.338 1.00 0.00 H new ATOM 132 N ASP A 69 -0.365 -5.493 3.677 1.00 0.00 N ATOM 133 CA ASP A 69 -0.607 -5.260 5.128 1.00 0.00 C ATOM 134 C ASP A 69 -1.317 -3.906 5.306 1.00 0.00 C ATOM 135 O ASP A 69 -0.999 -2.949 4.628 1.00 0.00 O ATOM 136 CB ASP A 69 0.736 -5.235 5.864 1.00 0.00 C ATOM 137 CG ASP A 69 0.523 -4.769 7.307 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.367 -3.576 7.505 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.521 -5.614 8.187 1.00 0.00 O ATOM 0 H ASP A 69 0.450 -5.013 3.295 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.230 -6.057 5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.186 -6.228 5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.429 -4.566 5.354 1.00 0.00 H new ATOM 144 N PRO A 70 -2.274 -3.814 6.204 1.00 0.00 N ATOM 145 CA PRO A 70 -3.026 -2.544 6.447 1.00 0.00 C ATOM 146 C PRO A 70 -2.190 -1.493 7.186 1.00 0.00 C ATOM 147 O PRO A 70 -2.280 -0.310 6.921 1.00 0.00 O ATOM 148 CB PRO A 70 -4.204 -2.981 7.320 1.00 0.00 C ATOM 149 CG PRO A 70 -3.740 -4.214 8.019 1.00 0.00 C ATOM 150 CD PRO A 70 -2.748 -4.900 7.081 1.00 0.00 C ATOM 0 HA PRO A 70 -3.319 -2.071 5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.475 -2.203 8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.089 -3.181 6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.267 -3.966 8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.580 -4.872 8.243 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.925 -5.354 7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.225 -5.695 6.509 1.00 0.00 H new ATOM 158 N GLN A 71 -1.381 -1.920 8.116 1.00 0.00 N ATOM 159 CA GLN A 71 -0.540 -0.958 8.883 1.00 0.00 C ATOM 160 C GLN A 71 0.408 -0.215 7.938 1.00 0.00 C ATOM 161 O GLN A 71 0.617 0.974 8.075 1.00 0.00 O ATOM 162 CB GLN A 71 0.276 -1.716 9.935 1.00 0.00 C ATOM 163 CG GLN A 71 1.050 -0.718 10.797 1.00 0.00 C ATOM 164 CD GLN A 71 1.864 -1.475 11.848 1.00 0.00 C ATOM 165 OE1 GLN A 71 1.454 -2.518 12.314 1.00 0.00 O ATOM 166 NE2 GLN A 71 3.010 -0.988 12.242 1.00 0.00 N ATOM 0 H GLN A 71 -1.266 -2.899 8.379 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.189 -0.234 9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.385 -2.316 10.560 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.967 -2.404 9.448 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.712 -0.118 10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.359 -0.029 11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.354 -0.111 11.850 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.561 -1.484 12.942 1.00 0.00 H new ATOM 175 N VAL A 72 0.987 -0.890 6.987 1.00 0.00 N ATOM 176 CA VAL A 72 1.917 -0.192 6.055 1.00 0.00 C ATOM 177 C VAL A 72 1.121 0.538 4.968 1.00 0.00 C ATOM 178 O VAL A 72 1.597 1.481 4.368 1.00 0.00 O ATOM 179 CB VAL A 72 2.851 -1.209 5.395 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.907 -0.470 4.572 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.543 -2.045 6.474 1.00 0.00 C ATOM 0 H VAL A 72 0.859 -1.887 6.814 1.00 0.00 H new ATOM 0 HA VAL A 72 2.504 0.531 6.622 1.00 0.00 H new ATOM 0 HB VAL A 72 2.272 -1.864 4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.573 -1.193 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.417 0.126 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.485 0.184 5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.208 -2.769 6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.122 -1.391 7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.792 -2.572 7.063 1.00 0.00 H new ATOM 191 N PHE A 73 -0.078 0.101 4.694 1.00 0.00 N ATOM 192 CA PHE A 73 -0.895 0.756 3.631 1.00 0.00 C ATOM 193 C PHE A 73 -1.400 2.125 4.093 1.00 0.00 C ATOM 194 O PHE A 73 -1.223 3.121 3.420 1.00 0.00 O ATOM 195 CB PHE A 73 -2.094 -0.139 3.308 1.00 0.00 C ATOM 196 CG PHE A 73 -2.716 0.303 2.009 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.995 0.188 0.817 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.012 0.830 1.997 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.570 0.600 -0.388 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.585 1.243 0.789 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.862 1.128 -0.404 1.00 0.00 C ATOM 0 H PHE A 73 -0.529 -0.685 5.162 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.273 0.898 2.747 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.776 -1.179 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.828 -0.085 4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.995 -0.219 0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.569 0.918 2.918 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.013 0.510 -1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.585 1.650 0.777 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.304 1.448 -1.336 1.00 0.00 H new ATOM 211 N TYR A 74 -2.049 2.181 5.219 1.00 0.00 N ATOM 212 CA TYR A 74 -2.584 3.488 5.696 1.00 0.00 C ATOM 213 C TYR A 74 -1.436 4.477 5.914 1.00 0.00 C ATOM 214 O TYR A 74 -1.650 5.669 6.013 1.00 0.00 O ATOM 215 CB TYR A 74 -3.365 3.288 6.994 1.00 0.00 C ATOM 216 CG TYR A 74 -4.587 2.446 6.712 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.576 2.920 5.840 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.727 1.191 7.313 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.706 2.138 5.572 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.858 0.409 7.044 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.846 0.883 6.173 1.00 0.00 C ATOM 222 OH TYR A 74 -7.959 0.112 5.908 1.00 0.00 O ATOM 0 H TYR A 74 -2.233 1.384 5.829 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.256 3.895 4.940 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.737 2.801 7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.660 4.252 7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.467 3.888 5.375 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.964 0.825 7.984 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.469 2.504 4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.968 -0.560 7.509 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.677 -0.766 5.576 1.00 0.00 H new ATOM 232 N GLU A 75 -0.222 4.007 5.979 1.00 0.00 N ATOM 233 CA GLU A 75 0.923 4.939 6.182 1.00 0.00 C ATOM 234 C GLU A 75 1.383 5.499 4.829 1.00 0.00 C ATOM 235 O GLU A 75 2.248 6.351 4.763 1.00 0.00 O ATOM 236 CB GLU A 75 2.083 4.188 6.840 1.00 0.00 C ATOM 237 CG GLU A 75 1.748 3.918 8.308 1.00 0.00 C ATOM 238 CD GLU A 75 2.847 3.056 8.932 1.00 0.00 C ATOM 239 OE1 GLU A 75 3.832 2.808 8.257 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.685 2.659 10.074 1.00 0.00 O ATOM 0 H GLU A 75 0.027 3.021 5.901 1.00 0.00 H new ATOM 0 HA GLU A 75 0.607 5.760 6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.264 3.248 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.999 4.775 6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.657 4.859 8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.786 3.412 8.385 1.00 0.00 H new ATOM 247 N LEU A 76 0.817 5.027 3.749 1.00 0.00 N ATOM 248 CA LEU A 76 1.232 5.535 2.405 1.00 0.00 C ATOM 249 C LEU A 76 0.392 6.763 2.031 1.00 0.00 C ATOM 250 O LEU A 76 -0.740 6.895 2.455 1.00 0.00 O ATOM 251 CB LEU A 76 1.004 4.438 1.359 1.00 0.00 C ATOM 252 CG LEU A 76 1.989 3.288 1.585 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.637 2.130 0.651 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.417 3.758 1.293 1.00 0.00 C ATOM 0 H LEU A 76 0.088 4.314 3.738 1.00 0.00 H new ATOM 0 HA LEU A 76 2.286 5.811 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.020 4.069 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.133 4.847 0.357 1.00 0.00 H new ATOM 0 HG LEU A 76 1.925 2.959 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.337 1.309 0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.623 1.788 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.700 2.466 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.112 2.934 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.486 4.091 0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.671 4.584 1.957 1.00 0.00 H new ATOM 266 N PRO A 77 0.935 7.656 1.233 1.00 0.00 N ATOM 267 CA PRO A 77 0.209 8.884 0.793 1.00 0.00 C ATOM 268 C PRO A 77 -1.131 8.552 0.131 1.00 0.00 C ATOM 269 O PRO A 77 -1.312 7.490 -0.430 1.00 0.00 O ATOM 270 CB PRO A 77 1.153 9.555 -0.215 1.00 0.00 C ATOM 271 CG PRO A 77 2.221 8.555 -0.521 1.00 0.00 C ATOM 272 CD PRO A 77 2.290 7.602 0.668 1.00 0.00 C ATOM 0 HA PRO A 77 -0.032 9.526 1.640 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.616 9.840 -1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.582 10.467 0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.991 8.012 -1.438 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.180 9.049 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.555 6.591 0.357 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.040 7.919 1.393 1.00 0.00 H new ATOM 280 N GLU A 78 -2.074 9.453 0.196 1.00 0.00 N ATOM 281 CA GLU A 78 -3.405 9.195 -0.423 1.00 0.00 C ATOM 282 C GLU A 78 -3.275 9.025 -1.941 1.00 0.00 C ATOM 283 O GLU A 78 -3.786 8.082 -2.510 1.00 0.00 O ATOM 284 CB GLU A 78 -4.339 10.369 -0.121 1.00 0.00 C ATOM 285 CG GLU A 78 -5.706 10.112 -0.757 1.00 0.00 C ATOM 286 CD GLU A 78 -6.806 10.370 0.274 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.193 11.518 0.424 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.244 9.416 0.896 1.00 0.00 O ATOM 0 H GLU A 78 -1.979 10.360 0.653 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.813 8.275 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.446 10.495 0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.914 11.295 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.844 10.761 -1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.764 9.085 -1.117 1.00 0.00 H new ATOM 295 N ALA A 79 -2.616 9.936 -2.607 1.00 0.00 N ATOM 296 CA ALA A 79 -2.487 9.820 -4.090 1.00 0.00 C ATOM 297 C ALA A 79 -2.001 8.418 -4.464 1.00 0.00 C ATOM 298 O ALA A 79 -2.515 7.795 -5.373 1.00 0.00 O ATOM 299 CB ALA A 79 -1.496 10.865 -4.605 1.00 0.00 C ATOM 0 H ALA A 79 -2.164 10.751 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.462 9.992 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.404 10.777 -5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.854 11.863 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.522 10.701 -4.144 1.00 0.00 H new ATOM 305 N VAL A 80 -1.039 7.899 -3.754 1.00 0.00 N ATOM 306 CA VAL A 80 -0.557 6.526 -4.066 1.00 0.00 C ATOM 307 C VAL A 80 -1.595 5.527 -3.564 1.00 0.00 C ATOM 308 O VAL A 80 -1.799 4.480 -4.140 1.00 0.00 O ATOM 309 CB VAL A 80 0.780 6.270 -3.369 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.256 4.855 -3.700 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.817 7.283 -3.862 1.00 0.00 C ATOM 0 H VAL A 80 -0.569 8.362 -2.977 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.416 6.417 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 80 0.656 6.374 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.209 4.667 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.518 4.132 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.381 4.756 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.770 7.100 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.944 7.178 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.477 8.293 -3.633 1.00 0.00 H new ATOM 321 N GLN A 81 -2.267 5.860 -2.499 1.00 0.00 N ATOM 322 CA GLN A 81 -3.310 4.949 -1.958 1.00 0.00 C ATOM 323 C GLN A 81 -4.388 4.741 -3.024 1.00 0.00 C ATOM 324 O GLN A 81 -4.745 3.627 -3.355 1.00 0.00 O ATOM 325 CB GLN A 81 -3.936 5.587 -0.714 1.00 0.00 C ATOM 326 CG GLN A 81 -4.698 4.529 0.084 1.00 0.00 C ATOM 327 CD GLN A 81 -5.002 5.068 1.484 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.586 6.124 1.628 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.625 4.381 2.529 1.00 0.00 N ATOM 0 H GLN A 81 -2.138 6.728 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.868 3.989 -1.691 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.159 6.034 -0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.611 6.391 -1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.625 4.270 -0.427 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.107 3.616 0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.135 3.495 2.407 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.821 4.731 3.467 1.00 0.00 H new ATOM 338 N LYS A 82 -4.905 5.811 -3.561 1.00 0.00 N ATOM 339 CA LYS A 82 -5.960 5.697 -4.607 1.00 0.00 C ATOM 340 C LYS A 82 -5.459 4.819 -5.756 1.00 0.00 C ATOM 341 O LYS A 82 -6.138 3.918 -6.202 1.00 0.00 O ATOM 342 CB LYS A 82 -6.289 7.088 -5.149 1.00 0.00 C ATOM 343 CG LYS A 82 -6.701 8.009 -3.997 1.00 0.00 C ATOM 344 CD LYS A 82 -8.084 7.606 -3.473 1.00 0.00 C ATOM 345 CE LYS A 82 -8.735 8.807 -2.784 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.199 9.778 -3.815 1.00 0.00 N ATOM 0 H LYS A 82 -4.640 6.766 -3.319 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.851 5.248 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.423 7.501 -5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.095 7.022 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.967 7.950 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.719 9.044 -4.337 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.710 7.261 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.992 6.776 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.576 8.478 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.022 9.286 -2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.955 10.372 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.403 10.380 -4.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.563 9.260 -4.640 1.00 0.00 H new ATOM 360 N GLU A 83 -4.281 5.086 -6.251 1.00 0.00 N ATOM 361 CA GLU A 83 -3.753 4.272 -7.386 1.00 0.00 C ATOM 362 C GLU A 83 -3.682 2.792 -6.997 1.00 0.00 C ATOM 363 O GLU A 83 -3.931 1.920 -7.808 1.00 0.00 O ATOM 364 CB GLU A 83 -2.356 4.765 -7.765 1.00 0.00 C ATOM 365 CG GLU A 83 -2.421 6.254 -8.099 1.00 0.00 C ATOM 366 CD GLU A 83 -1.007 6.834 -8.147 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.072 6.082 -7.925 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.882 8.019 -8.407 1.00 0.00 O ATOM 0 H GLU A 83 -3.663 5.828 -5.922 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.426 4.381 -8.236 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.662 4.595 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.979 4.204 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.917 6.400 -9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.014 6.779 -7.350 1.00 0.00 H new ATOM 375 N LEU A 84 -3.343 2.489 -5.776 1.00 0.00 N ATOM 376 CA LEU A 84 -3.256 1.056 -5.377 1.00 0.00 C ATOM 377 C LEU A 84 -4.665 0.476 -5.211 1.00 0.00 C ATOM 378 O LEU A 84 -4.929 -0.640 -5.616 1.00 0.00 O ATOM 379 CB LEU A 84 -2.456 0.934 -4.077 1.00 0.00 C ATOM 380 CG LEU A 84 -1.024 1.415 -4.331 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.228 1.407 -3.026 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.345 0.492 -5.345 1.00 0.00 C ATOM 0 H LEU A 84 -3.124 3.163 -5.043 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.743 0.489 -6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.920 1.530 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.451 -0.100 -3.733 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.057 2.431 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.789 1.751 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.705 2.070 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.199 0.394 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.674 0.836 -5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.321 -0.525 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.903 0.507 -6.281 1.00 0.00 H new ATOM 394 N LEU A 85 -5.582 1.217 -4.651 1.00 0.00 N ATOM 395 CA LEU A 85 -6.969 0.682 -4.508 1.00 0.00 C ATOM 396 C LEU A 85 -7.619 0.608 -5.891 1.00 0.00 C ATOM 397 O LEU A 85 -8.347 -0.316 -6.195 1.00 0.00 O ATOM 398 CB LEU A 85 -7.800 1.596 -3.601 1.00 0.00 C ATOM 399 CG LEU A 85 -7.457 1.335 -2.135 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.950 2.508 -1.288 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.146 0.050 -1.662 1.00 0.00 C ATOM 0 H LEU A 85 -5.435 2.159 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.927 -0.311 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.606 2.640 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.862 1.421 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.377 1.227 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.708 2.328 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.464 3.426 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.030 2.608 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.898 -0.132 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.226 0.157 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.804 -0.790 -2.267 1.00 0.00 H new ATOM 413 N ALA A 86 -7.361 1.569 -6.736 1.00 0.00 N ATOM 414 CA ALA A 86 -7.966 1.539 -8.097 1.00 0.00 C ATOM 415 C ALA A 86 -7.442 0.311 -8.848 1.00 0.00 C ATOM 416 O ALA A 86 -8.153 -0.314 -9.610 1.00 0.00 O ATOM 417 CB ALA A 86 -7.583 2.813 -8.855 1.00 0.00 C ATOM 0 H ALA A 86 -6.760 2.370 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.052 1.484 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.026 2.791 -9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.952 3.684 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.498 2.873 -8.942 1.00 0.00 H new ATOM 423 N GLU A 87 -6.208 -0.047 -8.617 1.00 0.00 N ATOM 424 CA GLU A 87 -5.633 -1.247 -9.293 1.00 0.00 C ATOM 425 C GLU A 87 -6.297 -2.500 -8.720 1.00 0.00 C ATOM 426 O GLU A 87 -6.571 -3.456 -9.424 1.00 0.00 O ATOM 427 CB GLU A 87 -4.125 -1.303 -9.038 1.00 0.00 C ATOM 428 CG GLU A 87 -3.550 -2.591 -9.632 1.00 0.00 C ATOM 429 CD GLU A 87 -3.263 -3.591 -8.511 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.721 -3.177 -7.499 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.588 -4.755 -8.684 1.00 0.00 O ATOM 0 H GLU A 87 -5.571 0.441 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.812 -1.191 -10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.638 -0.436 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.926 -1.264 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.254 -3.021 -10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.634 -2.373 -10.181 1.00 0.00 H new ATOM 438 N TRP A 88 -6.577 -2.496 -7.449 1.00 0.00 N ATOM 439 CA TRP A 88 -7.241 -3.676 -6.841 1.00 0.00 C ATOM 440 C TRP A 88 -8.725 -3.643 -7.199 1.00 0.00 C ATOM 441 O TRP A 88 -9.437 -4.606 -7.018 1.00 0.00 O ATOM 442 CB TRP A 88 -7.081 -3.636 -5.319 1.00 0.00 C ATOM 443 CG TRP A 88 -5.627 -3.609 -4.944 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.602 -4.107 -5.686 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.022 -3.068 -3.733 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.417 -3.902 -5.006 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.623 -3.267 -3.801 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.546 -2.429 -2.595 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.775 -2.850 -2.777 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.695 -2.009 -1.560 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.311 -2.217 -1.653 1.00 0.00 C ATOM 0 H TRP A 88 -6.375 -1.729 -6.808 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.785 -4.590 -7.221 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.583 -2.755 -4.918 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.561 -4.507 -4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.699 -4.585 -6.650 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.501 -4.186 -5.354 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.610 -2.260 -2.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.710 -3.015 -2.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.108 -1.524 -0.688 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.660 -1.888 -0.856 1.00 0.00 H new ATOM 462 N LYS A 89 -9.197 -2.537 -7.713 1.00 0.00 N ATOM 463 CA LYS A 89 -10.637 -2.453 -8.085 1.00 0.00 C ATOM 464 C LYS A 89 -10.807 -2.866 -9.549 1.00 0.00 C ATOM 465 O LYS A 89 -11.703 -3.614 -9.887 1.00 0.00 O ATOM 466 CB LYS A 89 -11.145 -1.024 -7.886 1.00 0.00 C ATOM 467 CG LYS A 89 -11.388 -0.772 -6.397 1.00 0.00 C ATOM 468 CD LYS A 89 -11.742 0.700 -6.177 1.00 0.00 C ATOM 469 CE LYS A 89 -12.684 0.824 -4.978 1.00 0.00 C ATOM 470 NZ LYS A 89 -14.049 0.374 -5.371 1.00 0.00 N ATOM 0 H LYS A 89 -8.650 -1.694 -7.890 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.215 -3.124 -7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.417 -0.311 -8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.068 -0.873 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.196 -1.409 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.498 -1.032 -5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.836 1.281 -6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.216 1.108 -7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -12.315 0.221 -4.148 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.716 1.857 -4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.749 0.774 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.257 0.698 -6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.095 -0.664 -5.337 1.00 0.00 H new ATOM 484 N ARG A 90 -9.955 -2.399 -10.426 1.00 0.00 N ATOM 485 CA ARG A 90 -10.088 -2.793 -11.857 1.00 0.00 C ATOM 486 C ARG A 90 -9.955 -4.314 -11.963 1.00 0.00 C ATOM 487 O ARG A 90 -10.707 -4.963 -12.663 1.00 0.00 O ATOM 488 CB ARG A 90 -9.002 -2.114 -12.699 1.00 0.00 C ATOM 489 CG ARG A 90 -7.624 -2.591 -12.251 1.00 0.00 C ATOM 490 CD ARG A 90 -6.545 -1.769 -12.957 1.00 0.00 C ATOM 491 NE ARG A 90 -5.210 -2.376 -12.693 1.00 0.00 N ATOM 492 CZ ARG A 90 -4.155 -1.933 -13.323 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.270 -0.959 -14.183 1.00 0.00 N ATOM 494 NH2 ARG A 90 -2.986 -2.465 -13.093 1.00 0.00 N ATOM 0 H ARG A 90 -9.182 -1.769 -10.214 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.061 -2.478 -12.233 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.151 -2.344 -13.754 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.073 -1.031 -12.595 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.526 -2.488 -11.170 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.500 -3.649 -12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.738 -1.740 -14.029 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.565 -0.739 -12.601 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.120 -3.137 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.184 -0.543 -14.364 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.446 -0.613 -14.675 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.896 -3.227 -12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.162 -2.119 -13.585 1.00 0.00 H new ATOM 508 N THR A 91 -9.015 -4.895 -11.260 1.00 0.00 N ATOM 509 CA THR A 91 -8.860 -6.378 -11.314 1.00 0.00 C ATOM 510 C THR A 91 -9.825 -7.009 -10.308 1.00 0.00 C ATOM 511 O THR A 91 -10.402 -8.051 -10.554 1.00 0.00 O ATOM 512 CB THR A 91 -7.421 -6.755 -10.954 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.219 -8.139 -11.203 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.164 -6.456 -9.475 1.00 0.00 C ATOM 0 H THR A 91 -8.353 -4.409 -10.655 1.00 0.00 H new ATOM 0 HA THR A 91 -9.082 -6.740 -12.318 1.00 0.00 H new ATOM 0 HB THR A 91 -6.731 -6.171 -11.563 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.297 -8.381 -10.974 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.139 -6.726 -9.222 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.317 -5.393 -9.287 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.853 -7.036 -8.861 1.00 0.00 H new ATOM 522 N GLY A 92 -10.001 -6.383 -9.181 1.00 0.00 N ATOM 523 CA GLY A 92 -10.931 -6.936 -8.155 1.00 0.00 C ATOM 524 C GLY A 92 -12.369 -6.859 -8.677 1.00 0.00 C ATOM 525 O GLY A 92 -13.296 -6.607 -7.933 1.00 0.00 O ATOM 0 H GLY A 92 -9.541 -5.510 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.669 -7.970 -7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.839 -6.375 -7.225 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.328 6.374 7.156 1.00 0.00 N ATOM 531 CA MET B 201 24.047 6.306 7.918 1.00 0.00 C ATOM 532 C MET B 201 23.168 5.194 7.339 1.00 0.00 C ATOM 533 O MET B 201 23.068 5.029 6.141 1.00 0.00 O ATOM 534 CB MET B 201 23.322 7.652 7.817 1.00 0.00 C ATOM 535 CG MET B 201 22.753 7.836 6.410 1.00 0.00 C ATOM 536 SD MET B 201 22.828 9.588 5.962 1.00 0.00 S ATOM 537 CE MET B 201 21.599 9.536 4.636 1.00 0.00 C ATOM 0 HA MET B 201 24.254 6.089 8.966 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.518 7.697 8.552 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.012 8.464 8.048 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.321 7.241 5.695 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.723 7.483 6.372 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.170 10.528 4.499 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.076 9.216 3.710 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.809 8.832 4.899 1.00 0.00 H new ATOM 547 N GLN B 202 22.548 4.414 8.182 1.00 0.00 N ATOM 548 CA GLN B 202 21.697 3.299 7.674 1.00 0.00 C ATOM 549 C GLN B 202 20.231 3.725 7.611 1.00 0.00 C ATOM 550 O GLN B 202 19.831 4.718 8.189 1.00 0.00 O ATOM 551 CB GLN B 202 21.835 2.090 8.600 1.00 0.00 C ATOM 552 CG GLN B 202 20.774 2.165 9.701 1.00 0.00 C ATOM 553 CD GLN B 202 21.161 1.231 10.851 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.754 1.435 11.977 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.936 0.208 10.613 1.00 0.00 N ATOM 0 H GLN B 202 22.593 4.500 9.197 1.00 0.00 H new ATOM 0 HA GLN B 202 22.029 3.037 6.669 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.719 1.168 8.031 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.831 2.069 9.041 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.684 3.189 10.065 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.800 1.882 9.301 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.278 0.036 9.667 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.200 -0.420 11.373 1.00 0.00 H new ATOM 564 N ILE B 203 19.424 2.967 6.913 1.00 0.00 N ATOM 565 CA ILE B 203 17.977 3.310 6.805 1.00 0.00 C ATOM 566 C ILE B 203 17.155 2.019 6.739 1.00 0.00 C ATOM 567 O ILE B 203 17.560 1.042 6.141 1.00 0.00 O ATOM 568 CB ILE B 203 17.743 4.129 5.534 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.233 3.331 4.322 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.518 5.446 5.628 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.037 2.703 3.606 1.00 0.00 C ATOM 0 H ILE B 203 19.707 2.124 6.413 1.00 0.00 H new ATOM 0 HA ILE B 203 17.672 3.893 7.674 1.00 0.00 H new ATOM 0 HB ILE B 203 16.680 4.342 5.425 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.777 3.984 3.639 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.928 2.554 4.642 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.353 6.031 4.723 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.172 6.011 6.494 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.582 5.235 5.734 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.386 2.135 2.744 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.512 2.037 4.291 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.359 3.489 3.273 1.00 0.00 H new ATOM 583 N PHE B 204 16.002 2.006 7.349 1.00 0.00 N ATOM 584 CA PHE B 204 15.152 0.782 7.324 1.00 0.00 C ATOM 585 C PHE B 204 14.132 0.891 6.188 1.00 0.00 C ATOM 586 O PHE B 204 13.616 1.952 5.910 1.00 0.00 O ATOM 587 CB PHE B 204 14.412 0.657 8.659 1.00 0.00 C ATOM 588 CG PHE B 204 15.357 0.960 9.797 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.590 0.300 9.884 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.999 1.901 10.770 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.463 0.583 10.941 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.872 2.183 11.827 1.00 0.00 C ATOM 593 CZ PHE B 204 17.104 1.524 11.913 1.00 0.00 C ATOM 0 H PHE B 204 15.610 2.793 7.866 1.00 0.00 H new ATOM 0 HA PHE B 204 15.779 -0.096 7.166 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.567 1.345 8.683 1.00 0.00 H new ATOM 0 HB3 PHE B 204 14.007 -0.349 8.768 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.867 -0.427 9.135 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.048 2.410 10.705 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.414 0.075 11.007 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.595 2.909 12.577 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.777 1.742 12.729 1.00 0.00 H new ATOM 603 N VAL B 205 13.846 -0.198 5.523 1.00 0.00 N ATOM 604 CA VAL B 205 12.865 -0.151 4.400 1.00 0.00 C ATOM 605 C VAL B 205 11.721 -1.132 4.668 1.00 0.00 C ATOM 606 O VAL B 205 11.905 -2.333 4.657 1.00 0.00 O ATOM 607 CB VAL B 205 13.572 -0.530 3.095 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.605 -0.369 1.918 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.781 0.387 2.889 1.00 0.00 C ATOM 0 H VAL B 205 14.249 -1.116 5.709 1.00 0.00 H new ATOM 0 HA VAL B 205 12.458 0.857 4.317 1.00 0.00 H new ATOM 0 HB VAL B 205 13.903 -1.567 3.151 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.111 -0.639 0.991 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.743 -1.020 2.064 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.272 0.667 1.860 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.286 0.120 1.961 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.447 1.423 2.835 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.472 0.272 3.724 1.00 0.00 H new ATOM 619 N LYS B 206 10.535 -0.628 4.895 1.00 0.00 N ATOM 620 CA LYS B 206 9.378 -1.534 5.149 1.00 0.00 C ATOM 621 C LYS B 206 8.543 -1.644 3.871 1.00 0.00 C ATOM 622 O LYS B 206 8.235 -0.656 3.232 1.00 0.00 O ATOM 623 CB LYS B 206 8.522 -0.994 6.298 1.00 0.00 C ATOM 624 CG LYS B 206 7.787 0.274 5.864 1.00 0.00 C ATOM 625 CD LYS B 206 7.183 0.949 7.098 1.00 0.00 C ATOM 626 CE LYS B 206 6.422 -0.088 7.930 1.00 0.00 C ATOM 627 NZ LYS B 206 7.389 -0.889 8.733 1.00 0.00 N ATOM 0 H LYS B 206 10.319 0.369 4.915 1.00 0.00 H new ATOM 0 HA LYS B 206 9.743 -2.521 5.432 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.802 -1.750 6.610 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.153 -0.779 7.160 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.475 0.954 5.362 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.003 0.028 5.148 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.971 1.404 7.698 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.510 1.751 6.794 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.711 0.410 8.589 1.00 0.00 H new ATOM 0 HE3 LYS B 206 5.846 -0.743 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.079 -0.914 9.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.432 -1.858 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.332 -0.454 8.676 1.00 0.00 H new ATOM 641 N THR B 207 8.199 -2.840 3.475 1.00 0.00 N ATOM 642 CA THR B 207 7.414 -3.011 2.221 1.00 0.00 C ATOM 643 C THR B 207 5.912 -3.010 2.511 1.00 0.00 C ATOM 644 O THR B 207 5.472 -2.766 3.617 1.00 0.00 O ATOM 645 CB THR B 207 7.796 -4.334 1.553 1.00 0.00 C ATOM 646 OG1 THR B 207 7.323 -5.414 2.345 1.00 0.00 O ATOM 647 CG2 THR B 207 9.318 -4.417 1.417 1.00 0.00 C ATOM 0 H THR B 207 8.428 -3.704 3.966 1.00 0.00 H new ATOM 0 HA THR B 207 7.643 -2.177 1.558 1.00 0.00 H new ATOM 0 HB THR B 207 7.345 -4.389 0.562 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.537 -6.262 1.903 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.590 -5.359 0.941 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.675 -3.587 0.808 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.775 -4.364 2.405 1.00 0.00 H new ATOM 655 N LEU B 208 5.130 -3.279 1.504 1.00 0.00 N ATOM 656 CA LEU B 208 3.653 -3.291 1.680 1.00 0.00 C ATOM 657 C LEU B 208 3.237 -4.501 2.518 1.00 0.00 C ATOM 658 O LEU B 208 2.133 -4.569 3.022 1.00 0.00 O ATOM 659 CB LEU B 208 2.971 -3.367 0.317 1.00 0.00 C ATOM 660 CG LEU B 208 3.523 -2.281 -0.604 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.821 -2.370 -1.961 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.259 -0.908 0.017 1.00 0.00 C ATOM 0 H LEU B 208 5.453 -3.492 0.560 1.00 0.00 H new ATOM 0 HA LEU B 208 3.352 -2.376 2.190 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.134 -4.349 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.894 -3.245 0.433 1.00 0.00 H new ATOM 0 HG LEU B 208 4.596 -2.420 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.211 -1.597 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.003 -3.351 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.749 -2.226 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.652 -0.131 -0.638 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.186 -0.767 0.145 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.751 -0.847 0.988 1.00 0.00 H new ATOM 674 N THR B 209 4.104 -5.463 2.661 1.00 0.00 N ATOM 675 CA THR B 209 3.744 -6.671 3.455 1.00 0.00 C ATOM 676 C THR B 209 4.332 -6.554 4.864 1.00 0.00 C ATOM 677 O THR B 209 4.118 -7.403 5.706 1.00 0.00 O ATOM 678 CB THR B 209 4.302 -7.923 2.773 1.00 0.00 C ATOM 679 OG1 THR B 209 5.692 -8.026 3.043 1.00 0.00 O ATOM 680 CG2 THR B 209 4.084 -7.835 1.260 1.00 0.00 C ATOM 0 H THR B 209 5.044 -5.466 2.264 1.00 0.00 H new ATOM 0 HA THR B 209 2.659 -6.747 3.519 1.00 0.00 H new ATOM 0 HB THR B 209 3.785 -8.802 3.159 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.119 -7.157 2.894 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.484 -8.729 0.782 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.017 -7.757 1.050 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.596 -6.955 0.869 1.00 0.00 H new ATOM 688 N GLY B 210 5.063 -5.508 5.132 1.00 0.00 N ATOM 689 CA GLY B 210 5.650 -5.345 6.492 1.00 0.00 C ATOM 690 C GLY B 210 7.091 -5.863 6.512 1.00 0.00 C ATOM 691 O GLY B 210 7.752 -5.838 7.532 1.00 0.00 O ATOM 0 H GLY B 210 5.279 -4.761 4.471 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.630 -4.294 6.781 1.00 0.00 H new ATOM 0 HA3 GLY B 210 5.050 -5.888 7.222 1.00 0.00 H new ATOM 695 N LYS B 211 7.593 -6.323 5.398 1.00 0.00 N ATOM 696 CA LYS B 211 8.997 -6.825 5.371 1.00 0.00 C ATOM 697 C LYS B 211 9.940 -5.658 5.666 1.00 0.00 C ATOM 698 O LYS B 211 10.008 -4.706 4.917 1.00 0.00 O ATOM 699 CB LYS B 211 9.306 -7.406 3.985 1.00 0.00 C ATOM 700 CG LYS B 211 10.813 -7.649 3.838 1.00 0.00 C ATOM 701 CD LYS B 211 11.315 -8.496 5.007 1.00 0.00 C ATOM 702 CE LYS B 211 12.547 -9.290 4.571 1.00 0.00 C ATOM 703 NZ LYS B 211 12.129 -10.385 3.650 1.00 0.00 N ATOM 0 H LYS B 211 7.095 -6.373 4.509 1.00 0.00 H new ATOM 0 HA LYS B 211 9.131 -7.605 6.120 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.764 -8.341 3.845 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.963 -6.720 3.210 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.019 -8.155 2.895 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.344 -6.697 3.812 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.563 -7.856 5.853 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.531 -9.176 5.340 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.259 -8.633 4.073 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.053 -9.706 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.811 -11.168 3.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.185 -10.727 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.098 -10.026 2.675 1.00 0.00 H new ATOM 717 N THR B 212 10.671 -5.723 6.747 1.00 0.00 N ATOM 718 CA THR B 212 11.606 -4.611 7.081 1.00 0.00 C ATOM 719 C THR B 212 13.022 -4.992 6.654 1.00 0.00 C ATOM 720 O THR B 212 13.463 -6.106 6.856 1.00 0.00 O ATOM 721 CB THR B 212 11.576 -4.347 8.588 1.00 0.00 C ATOM 722 OG1 THR B 212 10.230 -4.374 9.044 1.00 0.00 O ATOM 723 CG2 THR B 212 12.189 -2.975 8.877 1.00 0.00 C ATOM 0 H THR B 212 10.661 -6.497 7.412 1.00 0.00 H new ATOM 0 HA THR B 212 11.298 -3.708 6.553 1.00 0.00 H new ATOM 0 HB THR B 212 12.150 -5.115 9.106 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.208 -4.207 10.009 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.168 -2.786 9.950 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.220 -2.956 8.525 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.616 -2.204 8.362 1.00 0.00 H new ATOM 731 N ILE B 213 13.733 -4.077 6.054 1.00 0.00 N ATOM 732 CA ILE B 213 15.118 -4.383 5.598 1.00 0.00 C ATOM 733 C ILE B 213 16.056 -3.252 6.028 1.00 0.00 C ATOM 734 O ILE B 213 15.731 -2.087 5.911 1.00 0.00 O ATOM 735 CB ILE B 213 15.127 -4.505 4.068 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.016 -5.460 3.620 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.477 -5.050 3.598 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.784 -5.299 2.120 1.00 0.00 C ATOM 0 H ILE B 213 13.413 -3.128 5.860 1.00 0.00 H new ATOM 0 HA ILE B 213 15.455 -5.320 6.042 1.00 0.00 H new ATOM 0 HB ILE B 213 14.961 -3.519 3.633 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.292 -6.489 3.848 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.097 -5.248 4.166 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.477 -5.134 2.511 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.271 -4.372 3.909 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.646 -6.033 4.038 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.994 -5.978 1.799 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.489 -4.272 1.906 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.703 -5.532 1.583 1.00 0.00 H new ATOM 750 N THR B 214 17.220 -3.584 6.519 1.00 0.00 N ATOM 751 CA THR B 214 18.182 -2.528 6.948 1.00 0.00 C ATOM 752 C THR B 214 19.306 -2.438 5.918 1.00 0.00 C ATOM 753 O THR B 214 20.017 -3.397 5.685 1.00 0.00 O ATOM 754 CB THR B 214 18.764 -2.892 8.317 1.00 0.00 C ATOM 755 OG1 THR B 214 17.703 -3.139 9.229 1.00 0.00 O ATOM 756 CG2 THR B 214 19.630 -1.741 8.836 1.00 0.00 C ATOM 0 H THR B 214 17.547 -4.543 6.642 1.00 0.00 H new ATOM 0 HA THR B 214 17.672 -1.568 7.022 1.00 0.00 H new ATOM 0 HB THR B 214 19.380 -3.787 8.222 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.073 -3.374 10.106 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.041 -2.006 9.810 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.445 -1.555 8.137 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.021 -0.842 8.931 1.00 0.00 H new ATOM 764 N LEU B 215 19.466 -1.303 5.289 1.00 0.00 N ATOM 765 CA LEU B 215 20.535 -1.165 4.260 1.00 0.00 C ATOM 766 C LEU B 215 21.454 0.016 4.599 1.00 0.00 C ATOM 767 O LEU B 215 21.017 1.146 4.729 1.00 0.00 O ATOM 768 CB LEU B 215 19.890 -0.925 2.890 1.00 0.00 C ATOM 769 CG LEU B 215 18.751 -1.925 2.661 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.977 -1.548 1.394 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.332 -3.332 2.490 1.00 0.00 C ATOM 0 H LEU B 215 18.902 -0.467 5.444 1.00 0.00 H new ATOM 0 HA LEU B 215 21.127 -2.080 4.240 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.507 0.094 2.833 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.638 -1.028 2.104 1.00 0.00 H new ATOM 0 HG LEU B 215 18.080 -1.903 3.520 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.169 -2.262 1.236 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.560 -0.547 1.506 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.650 -1.567 0.537 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.522 -4.043 2.327 1.00 0.00 H new ATOM 0 HD22 LEU B 215 20.005 -3.346 1.633 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.883 -3.610 3.388 1.00 0.00 H new ATOM 783 N GLU B 216 22.727 -0.249 4.744 1.00 0.00 N ATOM 784 CA GLU B 216 23.694 0.841 5.068 1.00 0.00 C ATOM 785 C GLU B 216 23.813 1.780 3.863 1.00 0.00 C ATOM 786 O GLU B 216 23.960 1.341 2.742 1.00 0.00 O ATOM 787 CB GLU B 216 25.064 0.232 5.380 1.00 0.00 C ATOM 788 CG GLU B 216 25.163 -0.057 6.879 1.00 0.00 C ATOM 789 CD GLU B 216 26.471 -0.795 7.173 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.505 -0.330 6.724 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.415 -1.812 7.844 1.00 0.00 O ATOM 0 H GLU B 216 23.139 -1.177 4.651 1.00 0.00 H new ATOM 0 HA GLU B 216 23.342 1.400 5.935 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.203 -0.687 4.811 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.856 0.917 5.078 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.125 0.875 7.443 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.313 -0.659 7.201 1.00 0.00 H new ATOM 798 N VAL B 217 23.759 3.069 4.076 1.00 0.00 N ATOM 799 CA VAL B 217 23.873 4.015 2.925 1.00 0.00 C ATOM 800 C VAL B 217 24.736 5.216 3.318 1.00 0.00 C ATOM 801 O VAL B 217 25.303 5.262 4.392 1.00 0.00 O ATOM 802 CB VAL B 217 22.480 4.509 2.524 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.715 3.377 1.832 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.710 4.954 3.769 1.00 0.00 C ATOM 0 H VAL B 217 23.642 3.506 4.990 1.00 0.00 H new ATOM 0 HA VAL B 217 24.336 3.495 2.086 1.00 0.00 H new ATOM 0 HB VAL B 217 22.582 5.353 1.841 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.724 3.729 1.547 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.258 3.062 0.941 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.618 2.533 2.515 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.720 5.305 3.478 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.610 4.113 4.455 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.251 5.762 4.262 1.00 0.00 H new ATOM 814 N GLU B 218 24.835 6.191 2.453 1.00 0.00 N ATOM 815 CA GLU B 218 25.653 7.397 2.768 1.00 0.00 C ATOM 816 C GLU B 218 24.838 8.654 2.441 1.00 0.00 C ATOM 817 O GLU B 218 23.952 8.623 1.610 1.00 0.00 O ATOM 818 CB GLU B 218 26.926 7.384 1.919 1.00 0.00 C ATOM 819 CG GLU B 218 28.026 6.610 2.649 1.00 0.00 C ATOM 820 CD GLU B 218 29.339 6.736 1.875 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.330 7.364 0.829 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.332 6.202 2.341 1.00 0.00 O ATOM 0 H GLU B 218 24.383 6.203 1.539 1.00 0.00 H new ATOM 0 HA GLU B 218 25.921 7.394 3.825 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.725 6.923 0.952 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.255 8.405 1.724 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.149 6.999 3.660 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.746 5.561 2.743 1.00 0.00 H new ATOM 829 N PRO B 219 25.134 9.751 3.086 1.00 0.00 N ATOM 830 CA PRO B 219 24.416 11.039 2.853 1.00 0.00 C ATOM 831 C PRO B 219 24.519 11.498 1.396 1.00 0.00 C ATOM 832 O PRO B 219 23.715 12.274 0.920 1.00 0.00 O ATOM 833 CB PRO B 219 25.115 12.042 3.779 1.00 0.00 C ATOM 834 CG PRO B 219 26.400 11.399 4.191 1.00 0.00 C ATOM 835 CD PRO B 219 26.183 9.891 4.104 1.00 0.00 C ATOM 0 HA PRO B 219 23.350 10.942 3.057 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.298 12.985 3.264 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.496 12.268 4.647 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.216 11.711 3.539 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.672 11.693 5.205 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.096 9.371 3.813 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.870 9.475 5.062 1.00 0.00 H new ATOM 843 N SER B 220 25.505 11.025 0.686 1.00 0.00 N ATOM 844 CA SER B 220 25.666 11.429 -0.738 1.00 0.00 C ATOM 845 C SER B 220 25.188 10.298 -1.651 1.00 0.00 C ATOM 846 O SER B 220 25.370 10.341 -2.852 1.00 0.00 O ATOM 847 CB SER B 220 27.143 11.712 -1.020 1.00 0.00 C ATOM 848 OG SER B 220 27.923 10.605 -0.590 1.00 0.00 O ATOM 0 H SER B 220 26.209 10.373 1.033 1.00 0.00 H new ATOM 0 HA SER B 220 25.075 12.325 -0.928 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.295 11.887 -2.085 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.458 12.617 -0.500 1.00 0.00 H new ATOM 0 HG SER B 220 28.870 10.782 -0.771 1.00 0.00 H new ATOM 854 N ASP B 221 24.587 9.279 -1.096 1.00 0.00 N ATOM 855 CA ASP B 221 24.117 8.150 -1.947 1.00 0.00 C ATOM 856 C ASP B 221 22.905 8.599 -2.768 1.00 0.00 C ATOM 857 O ASP B 221 22.067 9.343 -2.297 1.00 0.00 O ATOM 858 CB ASP B 221 23.731 6.965 -1.062 1.00 0.00 C ATOM 859 CG ASP B 221 23.767 5.678 -1.886 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.612 5.582 -2.761 1.00 0.00 O ATOM 861 OD2 ASP B 221 22.951 4.808 -1.628 1.00 0.00 O ATOM 0 H ASP B 221 24.403 9.181 -0.098 1.00 0.00 H new ATOM 0 HA ASP B 221 24.918 7.847 -2.622 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.418 6.889 -0.219 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.734 7.116 -0.648 1.00 0.00 H new ATOM 866 N THR B 222 22.810 8.162 -3.995 1.00 0.00 N ATOM 867 CA THR B 222 21.658 8.574 -4.845 1.00 0.00 C ATOM 868 C THR B 222 20.469 7.640 -4.605 1.00 0.00 C ATOM 869 O THR B 222 20.630 6.458 -4.376 1.00 0.00 O ATOM 870 CB THR B 222 22.065 8.501 -6.318 1.00 0.00 C ATOM 871 OG1 THR B 222 22.244 7.142 -6.691 1.00 0.00 O ATOM 872 CG2 THR B 222 23.373 9.266 -6.528 1.00 0.00 C ATOM 0 H THR B 222 23.480 7.538 -4.444 1.00 0.00 H new ATOM 0 HA THR B 222 21.371 9.594 -4.588 1.00 0.00 H new ATOM 0 HB THR B 222 21.284 8.948 -6.933 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.503 7.093 -7.635 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.661 9.213 -7.578 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.235 10.309 -6.242 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.157 8.822 -5.914 1.00 0.00 H new ATOM 880 N ILE B 223 19.273 8.164 -4.669 1.00 0.00 N ATOM 881 CA ILE B 223 18.071 7.308 -4.462 1.00 0.00 C ATOM 882 C ILE B 223 18.170 6.093 -5.384 1.00 0.00 C ATOM 883 O ILE B 223 17.557 5.070 -5.153 1.00 0.00 O ATOM 884 CB ILE B 223 16.815 8.109 -4.811 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.713 9.355 -3.910 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.573 7.228 -4.651 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.479 8.965 -2.441 1.00 0.00 C ATOM 0 H ILE B 223 19.078 9.148 -4.856 1.00 0.00 H new ATOM 0 HA ILE B 223 18.017 6.983 -3.423 1.00 0.00 H new ATOM 0 HB ILE B 223 16.879 8.437 -5.848 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.628 9.941 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.896 9.990 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.683 7.805 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.648 6.369 -5.318 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.503 6.882 -3.620 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.412 9.866 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.550 8.401 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.309 8.351 -2.091 1.00 0.00 H new ATOM 899 N GLU B 224 18.946 6.199 -6.427 1.00 0.00 N ATOM 900 CA GLU B 224 19.101 5.058 -7.369 1.00 0.00 C ATOM 901 C GLU B 224 19.931 3.964 -6.694 1.00 0.00 C ATOM 902 O GLU B 224 19.685 2.788 -6.870 1.00 0.00 O ATOM 903 CB GLU B 224 19.800 5.553 -8.645 1.00 0.00 C ATOM 904 CG GLU B 224 20.940 4.608 -9.039 1.00 0.00 C ATOM 905 CD GLU B 224 21.486 5.022 -10.408 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.871 6.171 -10.548 1.00 0.00 O ATOM 907 OE2 GLU B 224 21.508 4.183 -11.294 1.00 0.00 O ATOM 0 H GLU B 224 19.482 7.033 -6.668 1.00 0.00 H new ATOM 0 HA GLU B 224 18.126 4.650 -7.635 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.078 5.619 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU B 224 20.192 6.557 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.733 4.644 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU B 224 20.581 3.580 -9.073 1.00 0.00 H new ATOM 914 N ASN B 225 20.913 4.343 -5.921 1.00 0.00 N ATOM 915 CA ASN B 225 21.751 3.320 -5.238 1.00 0.00 C ATOM 916 C ASN B 225 20.907 2.602 -4.184 1.00 0.00 C ATOM 917 O ASN B 225 20.824 1.391 -4.169 1.00 0.00 O ATOM 918 CB ASN B 225 22.949 3.994 -4.567 1.00 0.00 C ATOM 919 CG ASN B 225 24.004 4.333 -5.623 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.867 3.968 -6.773 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.058 5.020 -5.276 1.00 0.00 N ATOM 0 H ASN B 225 21.169 5.313 -5.734 1.00 0.00 H new ATOM 0 HA ASN B 225 22.114 2.599 -5.970 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.629 4.901 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.375 3.334 -3.812 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.768 5.251 -5.971 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.172 5.326 -4.310 1.00 0.00 H new ATOM 928 N VAL B 226 20.267 3.333 -3.312 1.00 0.00 N ATOM 929 CA VAL B 226 19.423 2.673 -2.277 1.00 0.00 C ATOM 930 C VAL B 226 18.461 1.714 -2.974 1.00 0.00 C ATOM 931 O VAL B 226 18.293 0.579 -2.573 1.00 0.00 O ATOM 932 CB VAL B 226 18.624 3.729 -1.510 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.815 3.052 -0.401 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.584 4.746 -0.889 1.00 0.00 C ATOM 0 H VAL B 226 20.292 4.352 -3.272 1.00 0.00 H new ATOM 0 HA VAL B 226 20.055 2.128 -1.576 1.00 0.00 H new ATOM 0 HB VAL B 226 17.947 4.239 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.246 3.804 0.145 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.130 2.327 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.492 2.542 0.284 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.014 5.498 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.261 4.236 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.161 5.230 -1.677 1.00 0.00 H new ATOM 944 N LYS B 227 17.833 2.166 -4.022 1.00 0.00 N ATOM 945 CA LYS B 227 16.882 1.294 -4.762 1.00 0.00 C ATOM 946 C LYS B 227 17.593 -0.001 -5.167 1.00 0.00 C ATOM 947 O LYS B 227 17.050 -1.083 -5.052 1.00 0.00 O ATOM 948 CB LYS B 227 16.406 2.038 -6.017 1.00 0.00 C ATOM 949 CG LYS B 227 14.899 1.845 -6.214 1.00 0.00 C ATOM 950 CD LYS B 227 14.388 2.860 -7.237 1.00 0.00 C ATOM 951 CE LYS B 227 13.526 3.906 -6.528 1.00 0.00 C ATOM 952 NZ LYS B 227 13.221 5.019 -7.469 1.00 0.00 N ATOM 0 H LYS B 227 17.939 3.108 -4.400 1.00 0.00 H new ATOM 0 HA LYS B 227 16.027 1.051 -4.132 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.634 3.100 -5.926 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.943 1.670 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.692 0.831 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.377 1.973 -5.266 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.228 3.343 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.806 2.355 -8.008 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.601 3.451 -6.174 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.048 4.290 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.621 5.722 -6.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.108 5.470 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.721 4.644 -8.300 1.00 0.00 H new ATOM 966 N ALA B 228 18.805 0.103 -5.640 1.00 0.00 N ATOM 967 CA ALA B 228 19.559 -1.116 -6.055 1.00 0.00 C ATOM 968 C ALA B 228 19.729 -2.048 -4.852 1.00 0.00 C ATOM 969 O ALA B 228 19.747 -3.256 -4.987 1.00 0.00 O ATOM 970 CB ALA B 228 20.936 -0.705 -6.583 1.00 0.00 C ATOM 0 H ALA B 228 19.308 0.983 -5.758 1.00 0.00 H new ATOM 0 HA ALA B 228 19.008 -1.636 -6.839 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.489 -1.594 -6.887 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.814 -0.043 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.486 -0.186 -5.798 1.00 0.00 H new ATOM 976 N LYS B 229 19.859 -1.502 -3.677 1.00 0.00 N ATOM 977 CA LYS B 229 20.027 -2.365 -2.474 1.00 0.00 C ATOM 978 C LYS B 229 18.801 -3.270 -2.331 1.00 0.00 C ATOM 979 O LYS B 229 18.917 -4.477 -2.236 1.00 0.00 O ATOM 980 CB LYS B 229 20.177 -1.481 -1.238 1.00 0.00 C ATOM 981 CG LYS B 229 21.335 -0.509 -1.467 1.00 0.00 C ATOM 982 CD LYS B 229 21.625 0.266 -0.184 1.00 0.00 C ATOM 983 CE LYS B 229 22.638 -0.511 0.657 1.00 0.00 C ATOM 984 NZ LYS B 229 23.997 -0.350 0.068 1.00 0.00 N ATOM 0 H LYS B 229 19.856 -0.498 -3.496 1.00 0.00 H new ATOM 0 HA LYS B 229 20.918 -2.984 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.254 -0.932 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.367 -2.093 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.224 -1.056 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.087 0.183 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS B 229 22.016 1.255 -0.423 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.705 0.415 0.380 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.629 -0.147 1.684 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.367 -1.566 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.715 -0.539 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 24.116 -1.020 -0.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.110 0.622 -0.285 1.00 0.00 H new ATOM 998 N ILE B 230 17.626 -2.703 -2.322 1.00 0.00 N ATOM 999 CA ILE B 230 16.403 -3.543 -2.194 1.00 0.00 C ATOM 1000 C ILE B 230 16.351 -4.528 -3.368 1.00 0.00 C ATOM 1001 O ILE B 230 15.854 -5.626 -3.247 1.00 0.00 O ATOM 1002 CB ILE B 230 15.158 -2.648 -2.217 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.075 -1.831 -0.918 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.905 -3.515 -2.344 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.651 -0.433 -1.148 1.00 0.00 C ATOM 0 H ILE B 230 17.461 -1.699 -2.397 1.00 0.00 H new ATOM 0 HA ILE B 230 16.430 -4.092 -1.253 1.00 0.00 H new ATOM 0 HB ILE B 230 15.225 -1.970 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.038 -1.758 -0.589 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.626 -2.335 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.021 -2.877 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.953 -4.091 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.846 -4.195 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.590 0.142 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.693 -0.515 -1.456 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.081 0.072 -1.928 1.00 0.00 H new ATOM 1017 N GLN B 231 16.855 -4.138 -4.507 1.00 0.00 N ATOM 1018 CA GLN B 231 16.830 -5.052 -5.688 1.00 0.00 C ATOM 1019 C GLN B 231 17.675 -6.299 -5.406 1.00 0.00 C ATOM 1020 O GLN B 231 17.277 -7.407 -5.706 1.00 0.00 O ATOM 1021 CB GLN B 231 17.396 -4.323 -6.910 1.00 0.00 C ATOM 1022 CG GLN B 231 17.670 -5.330 -8.030 1.00 0.00 C ATOM 1023 CD GLN B 231 18.004 -4.579 -9.318 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.158 -4.604 -10.309 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.045 -3.962 -9.423 1.00 0.00 N flip ATOM 0 H GLN B 231 17.283 -3.227 -4.672 1.00 0.00 H new ATOM 0 HA GLN B 231 15.801 -5.353 -5.882 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.691 -3.566 -7.253 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.316 -3.803 -6.642 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.497 -5.983 -7.752 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.798 -5.967 -8.183 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.707 -3.943 -8.647 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.257 -3.463 -10.287 1.00 0.00 H new ATOM 1034 N ASP B 232 18.844 -6.129 -4.853 1.00 0.00 N ATOM 1035 CA ASP B 232 19.714 -7.308 -4.577 1.00 0.00 C ATOM 1036 C ASP B 232 19.156 -8.122 -3.407 1.00 0.00 C ATOM 1037 O ASP B 232 19.441 -9.295 -3.269 1.00 0.00 O ATOM 1038 CB ASP B 232 21.125 -6.828 -4.229 1.00 0.00 C ATOM 1039 CG ASP B 232 21.885 -6.496 -5.514 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.240 -7.421 -6.225 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.099 -5.322 -5.765 1.00 0.00 O ATOM 0 H ASP B 232 19.234 -5.227 -4.581 1.00 0.00 H new ATOM 0 HA ASP B 232 19.743 -7.939 -5.466 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.073 -5.948 -3.588 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.655 -7.599 -3.670 1.00 0.00 H new ATOM 1046 N LYS B 233 18.380 -7.515 -2.552 1.00 0.00 N ATOM 1047 CA LYS B 233 17.832 -8.271 -1.387 1.00 0.00 C ATOM 1048 C LYS B 233 16.407 -8.753 -1.677 1.00 0.00 C ATOM 1049 O LYS B 233 16.085 -9.910 -1.497 1.00 0.00 O ATOM 1050 CB LYS B 233 17.817 -7.362 -0.156 1.00 0.00 C ATOM 1051 CG LYS B 233 19.251 -6.988 0.227 1.00 0.00 C ATOM 1052 CD LYS B 233 19.415 -7.087 1.747 1.00 0.00 C ATOM 1053 CE LYS B 233 20.792 -6.555 2.148 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.362 -7.415 3.224 1.00 0.00 N ATOM 0 H LYS B 233 18.102 -6.535 -2.607 1.00 0.00 H new ATOM 0 HA LYS B 233 18.465 -9.139 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.239 -6.461 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.329 -7.869 0.676 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.957 -7.653 -0.270 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.476 -5.976 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.633 -6.514 2.246 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.306 -8.123 2.068 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.456 -6.547 1.284 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.709 -5.525 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.298 -7.054 3.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 20.731 -7.401 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.455 -8.391 2.876 1.00 0.00 H new ATOM 1068 N GLU B 234 15.545 -7.872 -2.101 1.00 0.00 N ATOM 1069 CA GLU B 234 14.135 -8.276 -2.375 1.00 0.00 C ATOM 1070 C GLU B 234 13.964 -8.747 -3.822 1.00 0.00 C ATOM 1071 O GLU B 234 12.925 -9.257 -4.188 1.00 0.00 O ATOM 1072 CB GLU B 234 13.209 -7.089 -2.131 1.00 0.00 C ATOM 1073 CG GLU B 234 13.197 -6.744 -0.644 1.00 0.00 C ATOM 1074 CD GLU B 234 12.548 -7.888 0.139 1.00 0.00 C ATOM 1075 OE1 GLU B 234 13.268 -8.788 0.540 1.00 0.00 O ATOM 1076 OE2 GLU B 234 11.343 -7.843 0.324 1.00 0.00 O ATOM 0 H GLU B 234 15.755 -6.888 -2.270 1.00 0.00 H new ATOM 0 HA GLU B 234 13.884 -9.100 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.544 -6.229 -2.711 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.200 -7.327 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.214 -6.578 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.647 -5.818 -0.479 1.00 0.00 H new ATOM 1083 N GLY B 235 14.958 -8.599 -4.654 1.00 0.00 N ATOM 1084 CA GLY B 235 14.811 -9.063 -6.065 1.00 0.00 C ATOM 1085 C GLY B 235 13.827 -8.166 -6.828 1.00 0.00 C ATOM 1086 O GLY B 235 13.235 -8.583 -7.804 1.00 0.00 O ATOM 0 H GLY B 235 15.859 -8.181 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.782 -9.051 -6.561 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.458 -10.094 -6.080 1.00 0.00 H new ATOM 1090 N ILE B 236 13.647 -6.942 -6.401 1.00 0.00 N ATOM 1091 CA ILE B 236 12.699 -6.034 -7.119 1.00 0.00 C ATOM 1092 C ILE B 236 13.494 -4.980 -7.912 1.00 0.00 C ATOM 1093 O ILE B 236 14.396 -4.361 -7.383 1.00 0.00 O ATOM 1094 CB ILE B 236 11.802 -5.329 -6.100 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.215 -6.362 -5.135 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.664 -4.619 -6.833 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.384 -5.648 -4.066 1.00 0.00 C ATOM 0 H ILE B 236 14.112 -6.533 -5.591 1.00 0.00 H new ATOM 0 HA ILE B 236 12.087 -6.619 -7.805 1.00 0.00 H new ATOM 0 HB ILE B 236 12.390 -4.601 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.593 -7.072 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE B 236 12.016 -6.934 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.023 -4.116 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.078 -3.884 -7.523 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.078 -5.350 -7.390 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.966 -6.384 -3.379 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.019 -4.955 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.574 -5.096 -4.543 1.00 0.00 H new ATOM 1109 N PRO B 237 13.174 -4.766 -9.172 1.00 0.00 N ATOM 1110 CA PRO B 237 13.892 -3.764 -10.017 1.00 0.00 C ATOM 1111 C PRO B 237 13.576 -2.317 -9.616 1.00 0.00 C ATOM 1112 O PRO B 237 12.607 -2.050 -8.932 1.00 0.00 O ATOM 1113 CB PRO B 237 13.400 -4.051 -11.437 1.00 0.00 C ATOM 1114 CG PRO B 237 12.084 -4.733 -11.280 1.00 0.00 C ATOM 1115 CD PRO B 237 12.106 -5.446 -9.927 1.00 0.00 C ATOM 0 HA PRO B 237 14.973 -3.855 -9.908 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.297 -3.129 -12.009 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.106 -4.683 -11.975 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.269 -4.011 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.921 -5.446 -12.088 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.145 -5.363 -9.419 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.316 -6.510 -10.042 1.00 0.00 H new ATOM 1123 N PRO B 238 14.403 -1.393 -10.037 1.00 0.00 N ATOM 1124 CA PRO B 238 14.235 0.060 -9.723 1.00 0.00 C ATOM 1125 C PRO B 238 13.084 0.714 -10.496 1.00 0.00 C ATOM 1126 O PRO B 238 12.433 1.618 -10.011 1.00 0.00 O ATOM 1127 CB PRO B 238 15.569 0.677 -10.145 1.00 0.00 C ATOM 1128 CG PRO B 238 16.104 -0.231 -11.201 1.00 0.00 C ATOM 1129 CD PRO B 238 15.597 -1.633 -10.865 1.00 0.00 C ATOM 0 HA PRO B 238 13.987 0.210 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.431 1.688 -10.528 1.00 0.00 H new ATOM 0 HB3 PRO B 238 16.255 0.746 -9.301 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.762 0.079 -12.189 1.00 0.00 H new ATOM 0 HG3 PRO B 238 17.194 -0.206 -11.218 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.351 -2.195 -11.766 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.348 -2.210 -10.325 1.00 0.00 H new ATOM 1137 N ASP B 239 12.850 0.284 -11.704 1.00 0.00 N ATOM 1138 CA ASP B 239 11.764 0.901 -12.522 1.00 0.00 C ATOM 1139 C ASP B 239 10.379 0.526 -11.977 1.00 0.00 C ATOM 1140 O ASP B 239 9.372 1.017 -12.461 1.00 0.00 O ATOM 1141 CB ASP B 239 11.889 0.417 -13.969 1.00 0.00 C ATOM 1142 CG ASP B 239 11.531 -1.069 -14.045 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.378 -1.392 -13.808 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.414 -1.857 -14.340 1.00 0.00 O ATOM 0 H ASP B 239 13.363 -0.469 -12.163 1.00 0.00 H new ATOM 0 HA ASP B 239 11.868 1.985 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP B 239 11.228 0.994 -14.615 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.905 0.576 -14.330 1.00 0.00 H new ATOM 1149 N GLN B 240 10.309 -0.342 -10.993 1.00 0.00 N ATOM 1150 CA GLN B 240 8.971 -0.740 -10.451 1.00 0.00 C ATOM 1151 C GLN B 240 8.885 -0.494 -8.936 1.00 0.00 C ATOM 1152 O GLN B 240 7.813 -0.301 -8.402 1.00 0.00 O ATOM 1153 CB GLN B 240 8.711 -2.221 -10.771 1.00 0.00 C ATOM 1154 CG GLN B 240 8.671 -3.060 -9.487 1.00 0.00 C ATOM 1155 CD GLN B 240 8.536 -4.541 -9.853 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.912 -5.300 -9.139 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.098 -4.986 -10.943 1.00 0.00 N ATOM 0 H GLN B 240 11.111 -0.787 -10.547 1.00 0.00 H new ATOM 0 HA GLN B 240 8.207 -0.125 -10.926 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.766 -2.321 -11.305 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.492 -2.597 -11.432 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.579 -2.899 -8.905 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.833 -2.750 -8.863 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.622 -4.349 -11.543 1.00 0.00 H new ATOM 0 HE22 GLN B 240 9.013 -5.971 -11.195 1.00 0.00 H new ATOM 1166 N GLN B 241 9.981 -0.501 -8.228 1.00 0.00 N ATOM 1167 CA GLN B 241 9.889 -0.262 -6.756 1.00 0.00 C ATOM 1168 C GLN B 241 9.975 1.242 -6.483 1.00 0.00 C ATOM 1169 O GLN B 241 10.880 1.911 -6.942 1.00 0.00 O ATOM 1170 CB GLN B 241 11.026 -0.984 -6.032 1.00 0.00 C ATOM 1171 CG GLN B 241 12.364 -0.402 -6.464 1.00 0.00 C ATOM 1172 CD GLN B 241 13.432 -1.501 -6.423 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.354 -1.503 -7.212 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.343 -2.443 -5.527 1.00 0.00 N ATOM 0 H GLN B 241 10.920 -0.658 -8.594 1.00 0.00 H new ATOM 0 HA GLN B 241 8.939 -0.648 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.906 -0.881 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN B 241 10.993 -2.050 -6.256 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.287 0.009 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN B 241 12.646 0.420 -5.805 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.569 -2.444 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.047 -3.180 -5.490 1.00 0.00 H new ATOM 1183 N ARG B 242 9.040 1.780 -5.748 1.00 0.00 N ATOM 1184 CA ARG B 242 9.066 3.244 -5.455 1.00 0.00 C ATOM 1185 C ARG B 242 9.351 3.473 -3.969 1.00 0.00 C ATOM 1186 O ARG B 242 8.773 2.832 -3.113 1.00 0.00 O ATOM 1187 CB ARG B 242 7.707 3.853 -5.804 1.00 0.00 C ATOM 1188 CG ARG B 242 7.465 3.746 -7.311 1.00 0.00 C ATOM 1189 CD ARG B 242 6.041 4.207 -7.631 1.00 0.00 C ATOM 1190 NE ARG B 242 5.910 4.442 -9.095 1.00 0.00 N ATOM 1191 CZ ARG B 242 4.836 5.014 -9.568 1.00 0.00 C ATOM 1192 NH1 ARG B 242 3.881 5.380 -8.757 1.00 0.00 N ATOM 1193 NH2 ARG B 242 4.717 5.221 -10.850 1.00 0.00 N ATOM 0 H ARG B 242 8.258 1.270 -5.337 1.00 0.00 H new ATOM 0 HA ARG B 242 9.849 3.715 -6.050 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.916 3.336 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.676 4.898 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.187 4.358 -7.851 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.609 2.717 -7.642 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.323 3.454 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.812 5.121 -7.084 1.00 0.00 H new ATOM 0 HE ARG B 242 6.658 4.157 -9.727 1.00 0.00 H new ATOM 0 HH11 ARG B 242 3.974 5.219 -7.754 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.042 5.827 -9.126 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.463 4.936 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG B 242 3.878 5.668 -11.219 1.00 0.00 H new ATOM 1207 N LEU B 243 10.228 4.389 -3.658 1.00 0.00 N ATOM 1208 CA LEU B 243 10.540 4.670 -2.228 1.00 0.00 C ATOM 1209 C LEU B 243 9.881 5.992 -1.827 1.00 0.00 C ATOM 1210 O LEU B 243 10.071 7.012 -2.464 1.00 0.00 O ATOM 1211 CB LEU B 243 12.056 4.766 -2.037 1.00 0.00 C ATOM 1212 CG LEU B 243 12.662 3.363 -1.990 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.121 3.421 -2.447 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.603 2.827 -0.556 1.00 0.00 C ATOM 0 H LEU B 243 10.742 4.955 -4.333 1.00 0.00 H new ATOM 0 HA LEU B 243 10.157 3.864 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.499 5.336 -2.853 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.282 5.301 -1.115 1.00 0.00 H new ATOM 0 HG LEU B 243 12.098 2.704 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.553 2.421 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.168 3.802 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.683 4.081 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.035 1.827 -0.523 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.167 3.488 0.103 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.565 2.785 -0.226 1.00 0.00 H new ATOM 1226 N ILE B 244 9.101 5.975 -0.777 1.00 0.00 N ATOM 1227 CA ILE B 244 8.412 7.220 -0.326 1.00 0.00 C ATOM 1228 C ILE B 244 8.862 7.569 1.096 1.00 0.00 C ATOM 1229 O ILE B 244 8.931 6.720 1.962 1.00 0.00 O ATOM 1230 CB ILE B 244 6.900 6.989 -0.342 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.414 6.918 -1.791 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.192 8.140 0.377 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.019 6.293 -1.834 1.00 0.00 C ATOM 0 H ILE B 244 8.911 5.148 -0.210 1.00 0.00 H new ATOM 0 HA ILE B 244 8.665 8.043 -0.995 1.00 0.00 H new ATOM 0 HB ILE B 244 6.672 6.053 0.168 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.390 7.917 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.107 6.327 -2.389 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.115 7.971 0.363 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.538 8.191 1.409 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.418 9.079 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.674 6.243 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.058 5.287 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.329 6.902 -1.250 1.00 0.00 H new ATOM 1245 N PHE B 245 9.166 8.816 1.338 1.00 0.00 N ATOM 1246 CA PHE B 245 9.611 9.233 2.700 1.00 0.00 C ATOM 1247 C PHE B 245 8.766 10.421 3.163 1.00 0.00 C ATOM 1248 O PHE B 245 8.872 11.512 2.642 1.00 0.00 O ATOM 1249 CB PHE B 245 11.084 9.644 2.645 1.00 0.00 C ATOM 1250 CG PHE B 245 11.586 9.958 4.035 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.578 8.969 5.027 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.067 11.239 4.328 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.050 9.264 6.311 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.539 11.533 5.612 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.531 10.546 6.603 1.00 0.00 C ATOM 0 H PHE B 245 9.125 9.567 0.649 1.00 0.00 H new ATOM 0 HA PHE B 245 9.490 8.405 3.398 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.678 8.841 2.208 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.203 10.515 2.001 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.208 7.980 4.801 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.074 12.001 3.563 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.043 8.503 7.077 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.909 12.522 5.838 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.896 10.773 7.594 1.00 0.00 H new ATOM 1265 N ALA B 246 7.922 10.224 4.136 1.00 0.00 N ATOM 1266 CA ALA B 246 7.077 11.354 4.611 1.00 0.00 C ATOM 1267 C ALA B 246 6.084 11.741 3.512 1.00 0.00 C ATOM 1268 O ALA B 246 5.791 12.901 3.302 1.00 0.00 O ATOM 1269 CB ALA B 246 7.964 12.554 4.951 1.00 0.00 C ATOM 0 H ALA B 246 7.781 9.337 4.620 1.00 0.00 H new ATOM 0 HA ALA B 246 6.531 11.050 5.504 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.342 13.379 5.298 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.668 12.275 5.735 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.514 12.863 4.062 1.00 0.00 H new ATOM 1275 N GLY B 247 5.545 10.770 2.828 1.00 0.00 N ATOM 1276 CA GLY B 247 4.546 11.063 1.761 1.00 0.00 C ATOM 1277 C GLY B 247 5.215 11.724 0.554 1.00 0.00 C ATOM 1278 O GLY B 247 4.552 12.086 -0.397 1.00 0.00 O ATOM 0 H GLY B 247 5.754 9.781 2.963 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.058 10.139 1.451 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.769 11.718 2.155 1.00 0.00 H new ATOM 1282 N LYS B 248 6.511 11.888 0.572 1.00 0.00 N ATOM 1283 CA LYS B 248 7.183 12.529 -0.596 1.00 0.00 C ATOM 1284 C LYS B 248 7.826 11.451 -1.478 1.00 0.00 C ATOM 1285 O LYS B 248 8.420 10.506 -0.998 1.00 0.00 O ATOM 1286 CB LYS B 248 8.242 13.526 -0.101 1.00 0.00 C ATOM 1287 CG LYS B 248 9.585 12.825 0.119 1.00 0.00 C ATOM 1288 CD LYS B 248 10.402 13.605 1.152 1.00 0.00 C ATOM 1289 CE LYS B 248 10.497 15.073 0.729 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.546 15.759 1.536 1.00 0.00 N ATOM 0 H LYS B 248 7.128 11.610 1.335 1.00 0.00 H new ATOM 0 HA LYS B 248 6.446 13.070 -1.189 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.360 14.329 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.909 13.985 0.830 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.423 11.804 0.463 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.133 12.761 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS B 248 9.934 13.528 2.134 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.400 13.176 1.240 1.00 0.00 H new ATOM 0 HE2 LYS B 248 10.737 15.141 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.535 15.566 0.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.862 16.615 1.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.154 16.022 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 12.354 15.119 1.671 1.00 0.00 H new ATOM 1304 N GLN B 249 7.693 11.574 -2.769 1.00 0.00 N ATOM 1305 CA GLN B 249 8.286 10.549 -3.676 1.00 0.00 C ATOM 1306 C GLN B 249 9.758 10.883 -3.922 1.00 0.00 C ATOM 1307 O GLN B 249 10.089 11.953 -4.391 1.00 0.00 O ATOM 1308 CB GLN B 249 7.532 10.544 -5.008 1.00 0.00 C ATOM 1309 CG GLN B 249 7.883 9.274 -5.785 1.00 0.00 C ATOM 1310 CD GLN B 249 7.176 9.292 -7.143 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.094 8.759 -7.284 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.748 9.886 -8.154 1.00 0.00 N ATOM 0 H GLN B 249 7.201 12.337 -3.235 1.00 0.00 H new ATOM 0 HA GLN B 249 8.207 9.565 -3.215 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.458 10.590 -4.831 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.797 11.426 -5.592 1.00 0.00 H new ATOM 0 HG2 GLN B 249 8.962 9.208 -5.926 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.581 8.393 -5.218 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.657 10.334 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.286 9.903 -9.063 1.00 0.00 H new ATOM 1321 N LEU B 250 10.647 9.979 -3.609 1.00 0.00 N ATOM 1322 CA LEU B 250 12.094 10.256 -3.828 1.00 0.00 C ATOM 1323 C LEU B 250 12.393 10.228 -5.327 1.00 0.00 C ATOM 1324 O LEU B 250 11.803 9.472 -6.074 1.00 0.00 O ATOM 1325 CB LEU B 250 12.935 9.192 -3.119 1.00 0.00 C ATOM 1326 CG LEU B 250 12.457 9.046 -1.675 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.268 7.955 -0.976 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.650 10.375 -0.940 1.00 0.00 C ATOM 0 H LEU B 250 10.434 9.064 -3.212 1.00 0.00 H new ATOM 0 HA LEU B 250 12.341 11.238 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.850 8.238 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU B 250 13.988 9.473 -3.138 1.00 0.00 H new ATOM 0 HG LEU B 250 11.402 8.774 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.927 7.851 0.054 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.133 7.009 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.324 8.226 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.310 10.274 0.091 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.706 10.646 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.072 11.153 -1.438 1.00 0.00 H new ATOM 1340 N GLU B 251 13.302 11.049 -5.776 1.00 0.00 N ATOM 1341 CA GLU B 251 13.632 11.069 -7.227 1.00 0.00 C ATOM 1342 C GLU B 251 14.919 10.282 -7.475 1.00 0.00 C ATOM 1343 O GLU B 251 15.827 10.286 -6.668 1.00 0.00 O ATOM 1344 CB GLU B 251 13.820 12.515 -7.688 1.00 0.00 C ATOM 1345 CG GLU B 251 13.648 12.590 -9.206 1.00 0.00 C ATOM 1346 CD GLU B 251 12.230 13.063 -9.535 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.882 14.156 -9.123 1.00 0.00 O ATOM 1348 OE2 GLU B 251 11.518 12.321 -10.193 1.00 0.00 O ATOM 0 H GLU B 251 13.829 11.706 -5.201 1.00 0.00 H new ATOM 0 HA GLU B 251 12.817 10.611 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.094 13.163 -7.196 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.810 12.873 -7.405 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.380 13.276 -9.632 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.830 11.612 -9.652 1.00 0.00 H new ATOM 1355 N ASP B 252 15.002 9.608 -8.588 1.00 0.00 N ATOM 1356 CA ASP B 252 16.225 8.816 -8.898 1.00 0.00 C ATOM 1357 C ASP B 252 17.380 9.761 -9.242 1.00 0.00 C ATOM 1358 O ASP B 252 18.457 9.327 -9.601 1.00 0.00 O ATOM 1359 CB ASP B 252 15.944 7.900 -10.091 1.00 0.00 C ATOM 1360 CG ASP B 252 14.448 7.584 -10.150 1.00 0.00 C ATOM 1361 OD1 ASP B 252 13.916 7.142 -9.144 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.860 7.791 -11.198 1.00 0.00 O ATOM 0 H ASP B 252 14.272 9.571 -9.299 1.00 0.00 H new ATOM 0 HA ASP B 252 16.498 8.216 -8.030 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.262 8.382 -11.016 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.518 6.978 -9.998 1.00 0.00 H new ATOM 1367 N GLY B 253 17.162 11.048 -9.144 1.00 0.00 N ATOM 1368 CA GLY B 253 18.247 12.020 -9.475 1.00 0.00 C ATOM 1369 C GLY B 253 18.532 12.929 -8.276 1.00 0.00 C ATOM 1370 O GLY B 253 18.697 14.123 -8.423 1.00 0.00 O ATOM 0 H GLY B 253 16.280 11.467 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.153 11.482 -9.755 1.00 0.00 H new ATOM 0 HA3 GLY B 253 17.955 12.622 -10.335 1.00 0.00 H new ATOM 1374 N ARG B 254 18.604 12.377 -7.093 1.00 0.00 N ATOM 1375 CA ARG B 254 18.891 13.221 -5.894 1.00 0.00 C ATOM 1376 C ARG B 254 19.637 12.383 -4.851 1.00 0.00 C ATOM 1377 O ARG B 254 19.790 11.188 -4.998 1.00 0.00 O ATOM 1378 CB ARG B 254 17.580 13.735 -5.293 1.00 0.00 C ATOM 1379 CG ARG B 254 17.300 15.164 -5.772 1.00 0.00 C ATOM 1380 CD ARG B 254 15.789 15.374 -5.870 1.00 0.00 C ATOM 1381 NE ARG B 254 15.469 16.812 -5.642 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.246 17.168 -5.354 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.308 16.266 -5.270 1.00 0.00 N ATOM 1384 NH2 ARG B 254 13.963 18.425 -5.150 1.00 0.00 N ATOM 0 H ARG B 254 18.477 11.383 -6.905 1.00 0.00 H new ATOM 0 HA ARG B 254 19.506 14.071 -6.191 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.758 13.080 -5.582 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.638 13.714 -4.205 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.735 15.884 -5.079 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.766 15.333 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.431 15.062 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.277 14.756 -5.133 1.00 0.00 H new ATOM 0 HE ARG B 254 16.204 17.516 -5.711 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.530 15.283 -5.429 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.353 16.543 -5.045 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.697 19.130 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.008 18.703 -4.925 1.00 0.00 H new ATOM 1398 N THR B 255 20.107 13.007 -3.803 1.00 0.00 N ATOM 1399 CA THR B 255 20.853 12.255 -2.751 1.00 0.00 C ATOM 1400 C THR B 255 20.026 12.198 -1.466 1.00 0.00 C ATOM 1401 O THR B 255 19.132 12.992 -1.256 1.00 0.00 O ATOM 1402 CB THR B 255 22.178 12.964 -2.471 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.920 14.301 -2.065 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.033 12.969 -3.738 1.00 0.00 C ATOM 0 H THR B 255 20.006 14.007 -3.630 1.00 0.00 H new ATOM 0 HA THR B 255 21.043 11.240 -3.099 1.00 0.00 H new ATOM 0 HB THR B 255 22.712 12.440 -1.678 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.202 14.420 -1.134 1.00 0.00 H new ATOM 0 HG21 THR B 255 23.978 13.475 -3.538 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.230 11.943 -4.048 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.502 13.493 -4.533 1.00 0.00 H new ATOM 1412 N LEU B 256 20.317 11.262 -0.603 1.00 0.00 N ATOM 1413 CA LEU B 256 19.547 11.152 0.668 1.00 0.00 C ATOM 1414 C LEU B 256 19.621 12.476 1.432 1.00 0.00 C ATOM 1415 O LEU B 256 18.641 12.941 1.980 1.00 0.00 O ATOM 1416 CB LEU B 256 20.135 10.033 1.534 1.00 0.00 C ATOM 1417 CG LEU B 256 20.538 8.853 0.646 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.854 7.631 1.515 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.389 8.515 -0.305 1.00 0.00 C ATOM 0 H LEU B 256 21.055 10.569 -0.724 1.00 0.00 H new ATOM 0 HA LEU B 256 18.507 10.923 0.436 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.002 10.401 2.082 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.403 9.710 2.275 1.00 0.00 H new ATOM 0 HG LEU B 256 21.423 9.124 0.071 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.140 6.795 0.877 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.675 7.868 2.192 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.972 7.359 2.095 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.675 7.675 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.504 8.249 0.273 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.167 9.380 -0.930 1.00 0.00 H new ATOM 1431 N SER B 257 20.773 13.088 1.478 1.00 0.00 N ATOM 1432 CA SER B 257 20.897 14.379 2.212 1.00 0.00 C ATOM 1433 C SER B 257 19.974 15.419 1.574 1.00 0.00 C ATOM 1434 O SER B 257 19.510 16.333 2.226 1.00 0.00 O ATOM 1435 CB SER B 257 22.345 14.866 2.145 1.00 0.00 C ATOM 1436 OG SER B 257 22.583 15.458 0.875 1.00 0.00 O ATOM 0 H SER B 257 21.631 12.751 1.041 1.00 0.00 H new ATOM 0 HA SER B 257 20.612 14.235 3.254 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.534 15.590 2.938 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.029 14.032 2.304 1.00 0.00 H new ATOM 0 HG SER B 257 23.510 15.772 0.829 1.00 0.00 H new ATOM 1442 N ASP B 258 19.702 15.287 0.304 1.00 0.00 N ATOM 1443 CA ASP B 258 18.806 16.269 -0.373 1.00 0.00 C ATOM 1444 C ASP B 258 17.376 16.092 0.140 1.00 0.00 C ATOM 1445 O ASP B 258 16.554 16.979 0.025 1.00 0.00 O ATOM 1446 CB ASP B 258 18.839 16.034 -1.885 1.00 0.00 C ATOM 1447 CG ASP B 258 19.548 17.205 -2.568 1.00 0.00 C ATOM 1448 OD1 ASP B 258 18.995 18.292 -2.564 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.634 16.995 -3.083 1.00 0.00 O ATOM 0 H ASP B 258 20.061 14.543 -0.294 1.00 0.00 H new ATOM 0 HA ASP B 258 19.147 17.281 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.357 15.101 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.824 15.935 -2.271 1.00 0.00 H new ATOM 1454 N TYR B 259 17.072 14.955 0.705 1.00 0.00 N ATOM 1455 CA TYR B 259 15.695 14.726 1.226 1.00 0.00 C ATOM 1456 C TYR B 259 15.703 14.874 2.747 1.00 0.00 C ATOM 1457 O TYR B 259 14.705 14.664 3.409 1.00 0.00 O ATOM 1458 CB TYR B 259 15.237 13.315 0.850 1.00 0.00 C ATOM 1459 CG TYR B 259 14.733 13.315 -0.573 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.487 13.878 -0.875 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.514 12.754 -1.590 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.022 13.879 -2.195 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.048 12.757 -2.910 1.00 0.00 C ATOM 1464 CZ TYR B 259 13.801 13.319 -3.213 1.00 0.00 C ATOM 1465 OH TYR B 259 13.341 13.322 -4.514 1.00 0.00 O ATOM 0 H TYR B 259 17.718 14.175 0.828 1.00 0.00 H new ATOM 0 HA TYR B 259 15.011 15.455 0.792 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.064 12.612 0.955 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.449 12.984 1.527 1.00 0.00 H new ATOM 0 HD1 TYR B 259 12.885 14.311 -0.090 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.475 12.319 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.061 14.313 -2.428 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.650 12.326 -3.696 1.00 0.00 H new ATOM 0 HH TYR B 259 12.460 13.751 -4.549 1.00 0.00 H new ATOM 1475 N ASN B 260 16.825 15.235 3.305 1.00 0.00 N ATOM 1476 CA ASN B 260 16.911 15.401 4.783 1.00 0.00 C ATOM 1477 C ASN B 260 16.758 14.038 5.462 1.00 0.00 C ATOM 1478 O ASN B 260 16.124 13.912 6.490 1.00 0.00 O ATOM 1479 CB ASN B 260 15.801 16.341 5.256 1.00 0.00 C ATOM 1480 CG ASN B 260 15.499 17.362 4.158 1.00 0.00 C ATOM 1481 OD1 ASN B 260 14.606 17.164 3.359 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.210 18.455 4.085 1.00 0.00 N ATOM 0 H ASN B 260 17.690 15.423 2.798 1.00 0.00 H new ATOM 0 HA ASN B 260 17.880 15.826 5.045 1.00 0.00 H new ATOM 0 HB2 ASN B 260 14.903 15.771 5.495 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.106 16.852 6.169 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.015 19.142 3.357 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.960 18.621 4.756 1.00 0.00 H new ATOM 1489 N ILE B 261 17.339 13.016 4.894 1.00 0.00 N ATOM 1490 CA ILE B 261 17.234 11.663 5.508 1.00 0.00 C ATOM 1491 C ILE B 261 18.434 11.430 6.426 1.00 0.00 C ATOM 1492 O ILE B 261 19.561 11.723 6.078 1.00 0.00 O ATOM 1493 CB ILE B 261 17.220 10.599 4.410 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.892 10.663 3.652 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.378 9.212 5.039 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.032 9.924 2.320 1.00 0.00 C ATOM 0 H ILE B 261 17.882 13.060 4.031 1.00 0.00 H new ATOM 0 HA ILE B 261 16.312 11.598 6.085 1.00 0.00 H new ATOM 0 HB ILE B 261 18.043 10.782 3.719 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.098 10.213 4.248 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.610 11.701 3.477 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.368 8.454 4.256 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.323 9.163 5.579 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.555 9.030 5.730 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.087 9.968 1.778 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.814 10.394 1.724 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.294 8.883 2.507 1.00 0.00 H new ATOM 1508 N GLN B 262 18.199 10.901 7.597 1.00 0.00 N ATOM 1509 CA GLN B 262 19.320 10.642 8.544 1.00 0.00 C ATOM 1510 C GLN B 262 19.320 9.165 8.940 1.00 0.00 C ATOM 1511 O GLN B 262 18.471 8.400 8.533 1.00 0.00 O ATOM 1512 CB GLN B 262 19.152 11.508 9.795 1.00 0.00 C ATOM 1513 CG GLN B 262 19.136 12.984 9.394 1.00 0.00 C ATOM 1514 CD GLN B 262 18.208 13.758 10.333 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.146 13.284 10.681 1.00 0.00 O ATOM 1516 NE2 GLN B 262 18.568 14.937 10.760 1.00 0.00 N ATOM 0 H GLN B 262 17.275 10.636 7.939 1.00 0.00 H new ATOM 0 HA GLN B 262 20.265 10.890 8.061 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.226 11.249 10.308 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.967 11.319 10.494 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.144 13.396 9.441 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.797 13.088 8.363 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.460 15.335 10.467 1.00 0.00 H new ATOM 0 HE22 GLN B 262 17.957 15.461 11.387 1.00 0.00 H new ATOM 1525 N LYS B 263 20.283 8.758 9.713 1.00 0.00 N ATOM 1526 CA LYS B 263 20.367 7.334 10.126 1.00 0.00 C ATOM 1527 C LYS B 263 19.050 6.865 10.745 1.00 0.00 C ATOM 1528 O LYS B 263 18.257 7.646 11.232 1.00 0.00 O ATOM 1529 CB LYS B 263 21.513 7.168 11.147 1.00 0.00 C ATOM 1530 CG LYS B 263 21.126 7.721 12.539 1.00 0.00 C ATOM 1531 CD LYS B 263 21.405 9.223 12.617 1.00 0.00 C ATOM 1532 CE LYS B 263 22.901 9.454 12.817 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.150 9.904 14.216 1.00 0.00 N ATOM 0 H LYS B 263 21.023 9.357 10.080 1.00 0.00 H new ATOM 0 HA LYS B 263 20.564 6.724 9.244 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.772 6.113 11.234 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.401 7.686 10.784 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.070 7.531 12.731 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.690 7.200 13.313 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.070 9.714 11.703 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.845 9.665 13.441 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.452 8.535 12.615 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.262 10.203 12.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.169 10.062 14.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.635 10.790 14.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.820 9.174 14.879 1.00 0.00 H new ATOM 1547 N GLU B 264 18.855 5.578 10.766 1.00 0.00 N ATOM 1548 CA GLU B 264 17.637 4.993 11.399 1.00 0.00 C ATOM 1549 C GLU B 264 16.343 5.566 10.801 1.00 0.00 C ATOM 1550 O GLU B 264 15.322 5.605 11.460 1.00 0.00 O ATOM 1551 CB GLU B 264 17.681 5.293 12.901 1.00 0.00 C ATOM 1552 CG GLU B 264 18.854 4.549 13.546 1.00 0.00 C ATOM 1553 CD GLU B 264 18.425 4.000 14.907 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.530 3.170 14.935 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.997 4.418 15.900 1.00 0.00 O ATOM 0 H GLU B 264 19.497 4.894 10.366 1.00 0.00 H new ATOM 0 HA GLU B 264 17.634 3.919 11.213 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.786 6.366 13.064 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.745 4.989 13.369 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.181 3.734 12.900 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.704 5.222 13.665 1.00 0.00 H new ATOM 1562 N SER B 265 16.351 5.980 9.566 1.00 0.00 N ATOM 1563 CA SER B 265 15.088 6.506 8.966 1.00 0.00 C ATOM 1564 C SER B 265 14.344 5.354 8.291 1.00 0.00 C ATOM 1565 O SER B 265 14.945 4.411 7.817 1.00 0.00 O ATOM 1566 CB SER B 265 15.400 7.585 7.931 1.00 0.00 C ATOM 1567 OG SER B 265 15.728 6.965 6.695 1.00 0.00 O ATOM 0 H SER B 265 17.164 5.979 8.950 1.00 0.00 H new ATOM 0 HA SER B 265 14.472 6.943 9.752 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.541 8.244 7.805 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.229 8.204 8.272 1.00 0.00 H new ATOM 0 HG SER B 265 16.097 6.073 6.864 1.00 0.00 H new ATOM 1573 N THR B 266 13.039 5.422 8.253 1.00 0.00 N ATOM 1574 CA THR B 266 12.252 4.327 7.618 1.00 0.00 C ATOM 1575 C THR B 266 11.599 4.832 6.331 1.00 0.00 C ATOM 1576 O THR B 266 11.042 5.912 6.287 1.00 0.00 O ATOM 1577 CB THR B 266 11.168 3.846 8.587 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.712 3.751 9.895 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.656 2.475 8.145 1.00 0.00 C ATOM 0 H THR B 266 12.485 6.189 8.635 1.00 0.00 H new ATOM 0 HA THR B 266 12.921 3.500 7.379 1.00 0.00 H new ATOM 0 HB THR B 266 10.341 4.556 8.588 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.019 3.445 10.516 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.885 2.135 8.836 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.237 2.549 7.141 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.481 1.762 8.142 1.00 0.00 H new ATOM 1587 N LEU B 267 11.667 4.055 5.283 1.00 0.00 N ATOM 1588 CA LEU B 267 11.056 4.474 3.989 1.00 0.00 C ATOM 1589 C LEU B 267 10.068 3.403 3.526 1.00 0.00 C ATOM 1590 O LEU B 267 10.314 2.220 3.658 1.00 0.00 O ATOM 1591 CB LEU B 267 12.157 4.634 2.936 1.00 0.00 C ATOM 1592 CG LEU B 267 12.830 6.000 3.102 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.585 6.045 4.433 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.815 6.232 1.952 1.00 0.00 C ATOM 0 H LEU B 267 12.123 3.142 5.268 1.00 0.00 H new ATOM 0 HA LEU B 267 10.535 5.422 4.121 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.894 3.838 3.042 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.734 4.545 1.936 1.00 0.00 H new ATOM 0 HG LEU B 267 12.067 6.778 3.091 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.063 7.018 4.548 1.00 0.00 H new ATOM 0 HD12 LEU B 267 12.886 5.885 5.254 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.345 5.264 4.447 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.292 7.204 2.072 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.575 5.451 1.961 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.279 6.206 1.003 1.00 0.00 H new ATOM 1606 N HIS B 268 8.948 3.803 2.987 1.00 0.00 N ATOM 1607 CA HIS B 268 7.950 2.800 2.521 1.00 0.00 C ATOM 1608 C HIS B 268 8.244 2.416 1.068 1.00 0.00 C ATOM 1609 O HIS B 268 8.614 3.246 0.261 1.00 0.00 O ATOM 1610 CB HIS B 268 6.542 3.395 2.611 1.00 0.00 C ATOM 1611 CG HIS B 268 6.310 3.932 3.995 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.786 5.172 4.399 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.653 3.410 5.081 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.411 5.353 5.679 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.719 4.309 6.139 1.00 0.00 N ATOM 0 H HIS B 268 8.682 4.778 2.850 1.00 0.00 H new ATOM 0 HA HIS B 268 8.013 1.913 3.152 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.425 4.192 1.876 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.799 2.633 2.376 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.161 2.449 5.109 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.641 6.233 6.261 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.322 4.195 7.071 1.00 0.00 H new ATOM 1624 N LEU B 269 8.071 1.165 0.729 1.00 0.00 N ATOM 1625 CA LEU B 269 8.330 0.723 -0.673 1.00 0.00 C ATOM 1626 C LEU B 269 7.002 0.360 -1.341 1.00 0.00 C ATOM 1627 O LEU B 269 6.212 -0.387 -0.799 1.00 0.00 O ATOM 1628 CB LEU B 269 9.245 -0.505 -0.663 1.00 0.00 C ATOM 1629 CG LEU B 269 9.808 -0.740 -2.068 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.926 0.265 -2.358 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.370 -2.159 -2.159 1.00 0.00 C ATOM 0 H LEU B 269 7.761 0.429 1.364 1.00 0.00 H new ATOM 0 HA LEU B 269 8.812 1.529 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.060 -0.358 0.046 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.689 -1.382 -0.332 1.00 0.00 H new ATOM 0 HG LEU B 269 9.010 -0.611 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.321 0.091 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.530 1.278 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.725 0.142 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.771 -2.328 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.164 -2.284 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.576 -2.878 -1.960 1.00 0.00 H new ATOM 1643 N VAL B 270 6.748 0.889 -2.510 1.00 0.00 N ATOM 1644 CA VAL B 270 5.467 0.583 -3.212 1.00 0.00 C ATOM 1645 C VAL B 270 5.758 -0.075 -4.564 1.00 0.00 C ATOM 1646 O VAL B 270 6.591 0.381 -5.322 1.00 0.00 O ATOM 1647 CB VAL B 270 4.690 1.881 -3.434 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.650 1.675 -4.537 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.982 2.277 -2.136 1.00 0.00 C ATOM 0 H VAL B 270 7.374 1.521 -3.009 1.00 0.00 H new ATOM 0 HA VAL B 270 4.876 -0.100 -2.602 1.00 0.00 H new ATOM 0 HB VAL B 270 5.381 2.670 -3.730 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.097 2.601 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.152 1.391 -5.462 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.959 0.885 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.427 3.202 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.293 1.486 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.721 2.425 -1.349 1.00 0.00 H new ATOM 1659 N LEU B 271 5.076 -1.147 -4.873 1.00 0.00 N ATOM 1660 CA LEU B 271 5.313 -1.832 -6.175 1.00 0.00 C ATOM 1661 C LEU B 271 4.556 -1.094 -7.282 1.00 0.00 C ATOM 1662 O LEU B 271 3.468 -0.594 -7.080 1.00 0.00 O ATOM 1663 CB LEU B 271 4.822 -3.282 -6.095 1.00 0.00 C ATOM 1664 CG LEU B 271 5.826 -4.124 -5.300 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.274 -5.539 -5.106 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.152 -4.199 -6.063 1.00 0.00 C ATOM 0 H LEU B 271 4.366 -1.576 -4.280 1.00 0.00 H new ATOM 0 HA LEU B 271 6.380 -1.828 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.843 -3.319 -5.617 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.703 -3.692 -7.098 1.00 0.00 H new ATOM 0 HG LEU B 271 5.990 -3.661 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.991 -6.135 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.332 -5.490 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.106 -6.001 -6.079 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.865 -4.798 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.986 -4.659 -7.037 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.551 -3.194 -6.199 1.00 0.00 H new ATOM 1678 N ARG B 272 5.134 -1.013 -8.449 1.00 0.00 N ATOM 1679 CA ARG B 272 4.470 -0.295 -9.575 1.00 0.00 C ATOM 1680 C ARG B 272 3.679 -1.311 -10.409 1.00 0.00 C ATOM 1681 O ARG B 272 3.055 -2.206 -9.875 1.00 0.00 O ATOM 1682 CB ARG B 272 5.567 0.349 -10.424 1.00 0.00 C ATOM 1683 CG ARG B 272 5.041 1.500 -11.286 1.00 0.00 C ATOM 1684 CD ARG B 272 6.254 2.298 -11.761 1.00 0.00 C ATOM 1685 NE ARG B 272 5.899 3.156 -12.921 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.845 3.541 -13.735 1.00 0.00 C ATOM 1687 NH1 ARG B 272 8.084 3.214 -13.492 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.559 4.256 -14.783 1.00 0.00 N ATOM 0 H ARG B 272 6.044 -1.416 -8.673 1.00 0.00 H new ATOM 0 HA ARG B 272 3.785 0.470 -9.211 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.357 0.720 -9.771 1.00 0.00 H new ATOM 0 HB3 ARG B 272 6.015 -0.408 -11.068 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.475 1.117 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.365 2.133 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.630 2.917 -10.946 1.00 0.00 H new ATOM 0 HD3 ARG B 272 7.057 1.616 -12.040 1.00 0.00 H new ATOM 0 HE ARG B 272 4.932 3.440 -13.079 1.00 0.00 H new ATOM 0 HH11 ARG B 272 8.313 2.659 -12.668 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.824 3.514 -14.126 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.592 4.519 -14.973 1.00 0.00 H new ATOM 0 HH22 ARG B 272 7.302 4.554 -15.415 1.00 0.00 H new ATOM 1702 N LEU B 273 3.699 -1.183 -11.709 1.00 0.00 N ATOM 1703 CA LEU B 273 2.951 -2.140 -12.573 1.00 0.00 C ATOM 1704 C LEU B 273 3.910 -2.764 -13.590 1.00 0.00 C ATOM 1705 O LEU B 273 4.019 -3.969 -13.699 1.00 0.00 O ATOM 1706 CB LEU B 273 1.835 -1.397 -13.311 1.00 0.00 C ATOM 1707 CG LEU B 273 0.958 -0.656 -12.301 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.110 0.148 -13.044 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.278 -1.666 -11.372 1.00 0.00 C ATOM 0 H LEU B 273 4.204 -0.453 -12.211 1.00 0.00 H new ATOM 0 HA LEU B 273 2.516 -2.925 -11.955 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.263 -0.691 -14.023 1.00 0.00 H new ATOM 0 HB3 LEU B 273 1.232 -2.102 -13.884 1.00 0.00 H new ATOM 0 HG LEU B 273 1.579 0.019 -11.712 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.735 0.676 -12.324 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.371 0.869 -13.704 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.729 -0.528 -13.635 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.347 -1.136 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.341 -2.343 -11.961 1.00 0.00 H new ATOM 0 HD23 LEU B 273 1.037 -2.239 -10.840 1.00 0.00 H new ATOM 1721 N ARG B 274 4.603 -1.949 -14.337 1.00 0.00 N ATOM 1722 CA ARG B 274 5.553 -2.487 -15.353 1.00 0.00 C ATOM 1723 C ARG B 274 6.737 -3.150 -14.645 1.00 0.00 C ATOM 1724 O ARG B 274 7.379 -4.030 -15.182 1.00 0.00 O ATOM 1725 CB ARG B 274 6.060 -1.340 -16.232 1.00 0.00 C ATOM 1726 CG ARG B 274 6.141 -1.806 -17.689 1.00 0.00 C ATOM 1727 CD ARG B 274 7.194 -2.909 -17.817 1.00 0.00 C ATOM 1728 NE ARG B 274 6.559 -4.235 -17.577 1.00 0.00 N ATOM 1729 CZ ARG B 274 5.687 -4.705 -18.427 1.00 0.00 C ATOM 1730 NH1 ARG B 274 5.364 -4.009 -19.483 1.00 0.00 N ATOM 1731 NH2 ARG B 274 5.137 -5.870 -18.220 1.00 0.00 N ATOM 0 H ARG B 274 4.553 -0.931 -14.288 1.00 0.00 H new ATOM 0 HA ARG B 274 5.044 -3.224 -15.974 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.391 -0.483 -16.150 1.00 0.00 H new ATOM 0 HB3 ARG B 274 7.041 -1.012 -15.889 1.00 0.00 H new ATOM 0 HG2 ARG B 274 5.170 -2.176 -18.017 1.00 0.00 H new ATOM 0 HG3 ARG B 274 6.398 -0.967 -18.336 1.00 0.00 H new ATOM 0 HD2 ARG B 274 7.643 -2.884 -18.810 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.998 -2.744 -17.099 1.00 0.00 H new ATOM 0 HE ARG B 274 6.806 -4.776 -16.748 1.00 0.00 H new ATOM 0 HH11 ARG B 274 5.793 -3.098 -19.644 1.00 0.00 H new ATOM 0 HH12 ARG B 274 4.683 -4.376 -20.147 1.00 0.00 H new ATOM 0 HH21 ARG B 274 5.388 -6.413 -17.394 1.00 0.00 H new ATOM 0 HH22 ARG B 274 4.456 -6.237 -18.884 1.00 0.00 H new TER 1745 ARG B 274