USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 HIS : no HE2:sc= -3.06 K(o=-4.9,f=-7.2) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -1.64 K(o=-4.9,f=-9.9!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.057 X(o=-4.9,f=-5.2) USER MOD Set 1.4: A 136 MET CE :methyl -177:sc= -0.174 (180deg=0) USER MOD Set 2.1: A 104 THR OG1 : rot -79:sc= 0.607 USER MOD Set 2.2: A 106 ASN : amide:sc= -4.27 K(o=-3.7,f=-15!) USER MOD Set 3.1: A 68 HIS : no HD1:sc= -5.72! C(o=-8.3!,f=-12!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -2.56 X(o=-8.3,f=-8.3!) USER MOD Set 3.3: A 96 HIS : no HD1:sc= -0.0403 X(o=-8.3,f=-8.7) USER MOD Set 4.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 13 HIS : no HD1:sc= -0.554 K(o=-0.7,f=1.2) USER MOD Set 4.3: A 48 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 11 GLN : amide:sc= -0.0599 K(o=-0.06,f=-1.9!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00401 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.18 USER MOD Single : A 20 ASN : amide:sc= -1.15 K(o=-1.2,f=-5.4!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.0483 USER MOD Single : A 22 THR OG1 : rot -158:sc= -0.264 USER MOD Single : A 32 HIS : no HD1:sc= -0.162 K(o=-0.16,f=-0.76) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.22) USER MOD Single : A 42 SER OG : rot 59:sc= 1.24 USER MOD Single : A 43 ASN : amide:sc= -1.73 K(o=-1.7,f=-3!) USER MOD Single : A 45 THR OG1 : rot -67:sc= 0.826 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 51 LYS NZ :NH3+ 153:sc= -0.218 (180deg=-0.837) USER MOD Single : A 53 SER OG : rot -36:sc= 0.271 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 60 MET CE :methyl -173:sc= 0 (180deg=-0.0315) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0222 K(o=-0.022,f=-1.7!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 105 ASN : amide:sc= -4.15! C(o=-4.1!,f=-4.2!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.9!) USER MOD Single : A 113 HIS : no HE2:sc= -1.57 X(o=-1.6,f=-1.4) USER MOD Single : A 123 SER OG : rot -36:sc= 1.07 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.458 USER MOD Single : A 140 TYR OH : rot 134:sc= 1.12 USER MOD Single : A 147 GLN : amide:sc= -1.25 K(o=-1.2,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 157 GLN : amide:sc= -0.205 K(o=-0.2,f=-2.5) USER MOD Single : A 160 TYR OH : rot -141:sc= 0.845 USER MOD Single : A 163 SER OG : rot -167:sc= -1.04 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -16.654 -8.061 -10.197 1.00 0.00 N ATOM 103 CA ARG A 8 -15.405 -7.794 -10.968 1.00 0.00 C ATOM 104 C ARG A 8 -15.726 -6.774 -12.063 1.00 0.00 C ATOM 105 O ARG A 8 -16.835 -6.286 -12.152 1.00 0.00 O ATOM 106 CB ARG A 8 -14.922 -9.100 -11.607 1.00 0.00 C ATOM 107 CG ARG A 8 -14.427 -10.063 -10.520 1.00 0.00 C ATOM 108 CD ARG A 8 -14.011 -11.381 -11.174 1.00 0.00 C ATOM 109 NE ARG A 8 -13.865 -12.446 -10.124 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.027 -12.322 -9.130 1.00 0.00 C ATOM 111 NH1 ARG A 8 -12.186 -11.327 -9.093 1.00 0.00 N ATOM 112 NH2 ARG A 8 -13.004 -13.223 -8.187 1.00 0.00 N ATOM 0 HA ARG A 8 -14.626 -7.405 -10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.733 -9.561 -12.171 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.119 -8.893 -12.315 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.584 -9.626 -9.985 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.214 -10.239 -9.786 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.756 -11.683 -11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.069 -11.252 -11.707 1.00 0.00 H new ATOM 0 HE ARG A 8 -14.436 -13.289 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -12.179 -10.637 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -11.535 -11.238 -8.313 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -13.639 -14.020 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.351 -13.130 -7.409 1.00 0.00 H new ATOM 126 N TRP A 9 -14.781 -6.443 -12.904 1.00 0.00 N ATOM 127 CA TRP A 9 -15.076 -5.456 -13.985 1.00 0.00 C ATOM 128 C TRP A 9 -15.793 -6.179 -15.124 1.00 0.00 C ATOM 129 O TRP A 9 -15.258 -7.079 -15.738 1.00 0.00 O ATOM 130 CB TRP A 9 -13.772 -4.847 -14.513 1.00 0.00 C ATOM 131 CG TRP A 9 -13.093 -4.076 -13.423 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.079 -4.542 -12.655 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.357 -2.715 -12.967 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.706 -3.555 -11.759 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.463 -2.411 -11.911 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.277 -1.725 -13.363 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.480 -1.169 -11.270 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.296 -0.475 -12.720 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.399 -0.198 -11.676 1.00 0.00 C ATOM 0 H TRP A 9 -13.829 -6.808 -12.890 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.703 -4.658 -13.588 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.113 -5.635 -14.878 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.982 -4.191 -15.358 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.634 -5.523 -12.730 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.962 -3.660 -11.070 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -14.972 -1.927 -14.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.788 -0.961 -10.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.005 0.277 -13.031 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.419 0.765 -11.187 1.00 0.00 H new ATOM 150 N GLU A 10 -17.006 -5.795 -15.407 1.00 0.00 N ATOM 151 CA GLU A 10 -17.763 -6.464 -16.502 1.00 0.00 C ATOM 152 C GLU A 10 -17.366 -5.853 -17.845 1.00 0.00 C ATOM 153 O GLU A 10 -17.705 -6.361 -18.894 1.00 0.00 O ATOM 154 CB GLU A 10 -19.263 -6.272 -16.269 1.00 0.00 C ATOM 155 CG GLU A 10 -19.682 -7.059 -15.025 1.00 0.00 C ATOM 156 CD GLU A 10 -21.179 -6.872 -14.779 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.859 -6.423 -15.688 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.620 -7.168 -13.681 1.00 0.00 O ATOM 0 H GLU A 10 -17.506 -5.047 -14.927 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.531 -7.529 -16.511 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.491 -5.214 -16.139 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.825 -6.615 -17.138 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.455 -8.117 -15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.116 -6.718 -14.159 1.00 0.00 H new ATOM 165 N GLN A 11 -16.644 -4.764 -17.819 1.00 0.00 N ATOM 166 CA GLN A 11 -16.218 -4.114 -19.092 1.00 0.00 C ATOM 167 C GLN A 11 -14.945 -4.772 -19.617 1.00 0.00 C ATOM 168 O GLN A 11 -14.118 -5.240 -18.862 1.00 0.00 O ATOM 169 CB GLN A 11 -15.945 -2.628 -18.843 1.00 0.00 C ATOM 170 CG GLN A 11 -17.267 -1.898 -18.605 1.00 0.00 C ATOM 171 CD GLN A 11 -16.985 -0.477 -18.115 1.00 0.00 C ATOM 172 OE1 GLN A 11 -15.906 -0.190 -17.637 1.00 0.00 O ATOM 173 NE2 GLN A 11 -17.915 0.430 -18.214 1.00 0.00 N ATOM 0 H GLN A 11 -16.330 -4.296 -16.969 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.014 -4.227 -19.828 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.291 -2.508 -17.980 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.427 -2.194 -19.699 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -17.849 -1.867 -19.526 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.864 -2.436 -17.869 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.821 0.189 -18.615 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.737 1.381 -17.890 1.00 0.00 H new ATOM 182 N THR A 12 -14.775 -4.790 -20.914 1.00 0.00 N ATOM 183 CA THR A 12 -13.545 -5.392 -21.508 1.00 0.00 C ATOM 184 C THR A 12 -12.547 -4.265 -21.767 1.00 0.00 C ATOM 185 O THR A 12 -11.422 -4.487 -22.172 1.00 0.00 O ATOM 186 CB THR A 12 -13.899 -6.075 -22.829 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.489 -5.123 -23.706 1.00 0.00 O ATOM 188 CG2 THR A 12 -14.884 -7.216 -22.569 1.00 0.00 C ATOM 0 H THR A 12 -15.439 -4.412 -21.590 1.00 0.00 H new ATOM 0 HA THR A 12 -13.117 -6.131 -20.831 1.00 0.00 H new ATOM 0 HB THR A 12 -12.995 -6.479 -23.285 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.716 -5.557 -24.555 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.135 -7.702 -23.512 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.429 -7.943 -21.896 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.790 -6.817 -22.113 1.00 0.00 H new ATOM 196 N HIS A 13 -12.968 -3.048 -21.523 1.00 0.00 N ATOM 197 CA HIS A 13 -12.085 -1.862 -21.732 1.00 0.00 C ATOM 198 C HIS A 13 -12.062 -1.043 -20.438 1.00 0.00 C ATOM 199 O HIS A 13 -13.067 -0.904 -19.771 1.00 0.00 O ATOM 200 CB HIS A 13 -12.656 -1.000 -22.863 1.00 0.00 C ATOM 201 CG HIS A 13 -13.025 -1.867 -24.035 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.232 -1.722 -24.702 1.00 0.00 N ATOM 203 CD2 HIS A 13 -12.365 -2.889 -24.672 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.260 -2.634 -25.691 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.147 -3.371 -25.717 1.00 0.00 N ATOM 0 H HIS A 13 -13.903 -2.825 -21.182 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.077 -2.184 -21.994 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -13.534 -0.458 -22.511 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.922 -0.254 -23.169 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -11.388 -3.262 -24.403 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.083 -2.755 -26.380 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.919 -4.126 -26.364 1.00 0.00 H new ATOM 213 N LEU A 14 -10.925 -0.503 -20.074 1.00 0.00 N ATOM 214 CA LEU A 14 -10.838 0.308 -18.817 1.00 0.00 C ATOM 215 C LEU A 14 -10.033 1.579 -19.085 1.00 0.00 C ATOM 216 O LEU A 14 -9.256 1.653 -20.019 1.00 0.00 O ATOM 217 CB LEU A 14 -10.138 -0.508 -17.725 1.00 0.00 C ATOM 218 CG LEU A 14 -10.945 -1.775 -17.408 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.111 -2.687 -16.502 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.260 -1.409 -16.693 1.00 0.00 C ATOM 0 H LEU A 14 -10.051 -0.588 -20.593 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.844 0.571 -18.489 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.134 -0.780 -18.052 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.027 0.096 -16.824 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.183 -2.288 -18.340 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.678 -3.589 -16.273 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.187 -2.959 -17.011 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.874 -2.162 -15.576 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.821 -2.318 -16.475 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.035 -0.889 -15.762 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.855 -0.761 -17.336 1.00 0.00 H new ATOM 232 N THR A 15 -10.218 2.583 -18.265 1.00 0.00 N ATOM 233 CA THR A 15 -9.478 3.870 -18.447 1.00 0.00 C ATOM 234 C THR A 15 -8.826 4.275 -17.123 1.00 0.00 C ATOM 235 O THR A 15 -9.280 3.911 -16.056 1.00 0.00 O ATOM 236 CB THR A 15 -10.461 4.961 -18.887 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.407 5.186 -17.852 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.189 4.520 -20.160 1.00 0.00 C ATOM 0 H THR A 15 -10.856 2.566 -17.470 1.00 0.00 H new ATOM 0 HA THR A 15 -8.707 3.744 -19.207 1.00 0.00 H new ATOM 0 HB THR A 15 -9.913 5.882 -19.089 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.036 5.884 -18.130 1.00 0.00 H new ATOM 0 HG21 THR A 15 -11.886 5.299 -20.469 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.462 4.348 -20.954 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.737 3.598 -19.965 1.00 0.00 H new ATOM 246 N TYR A 16 -7.760 5.031 -17.189 1.00 0.00 N ATOM 247 CA TYR A 16 -7.063 5.471 -15.941 1.00 0.00 C ATOM 248 C TYR A 16 -6.591 6.918 -16.113 1.00 0.00 C ATOM 249 O TYR A 16 -6.474 7.413 -17.216 1.00 0.00 O ATOM 250 CB TYR A 16 -5.848 4.571 -15.685 1.00 0.00 C ATOM 251 CG TYR A 16 -4.838 4.771 -16.789 1.00 0.00 C ATOM 252 CD1 TYR A 16 -3.854 5.758 -16.662 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.888 3.974 -17.937 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.920 5.950 -17.687 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.953 4.164 -18.962 1.00 0.00 C ATOM 256 CZ TYR A 16 -2.969 5.153 -18.837 1.00 0.00 C ATOM 257 OH TYR A 16 -2.050 5.344 -19.847 1.00 0.00 O ATOM 0 H TYR A 16 -7.340 5.364 -18.057 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.750 5.402 -15.097 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.401 4.810 -14.720 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.157 3.526 -15.644 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.815 6.371 -15.774 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.647 3.212 -18.033 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.162 6.713 -17.591 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.991 3.548 -19.848 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.224 4.708 -20.572 1.00 0.00 H new ATOM 267 N ARG A 17 -6.316 7.601 -15.032 1.00 0.00 N ATOM 268 CA ARG A 17 -5.850 9.018 -15.143 1.00 0.00 C ATOM 269 C ARG A 17 -4.873 9.339 -14.014 1.00 0.00 C ATOM 270 O ARG A 17 -5.131 9.075 -12.856 1.00 0.00 O ATOM 271 CB ARG A 17 -7.045 9.969 -15.031 1.00 0.00 C ATOM 272 CG ARG A 17 -6.579 11.416 -15.252 1.00 0.00 C ATOM 273 CD ARG A 17 -7.775 12.361 -15.131 1.00 0.00 C ATOM 274 NE ARG A 17 -7.336 13.759 -15.407 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.225 14.690 -15.619 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.494 14.392 -15.600 1.00 0.00 N ATOM 277 NH2 ARG A 17 -7.847 15.918 -15.849 1.00 0.00 N ATOM 0 H ARG A 17 -6.393 7.242 -14.080 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.358 9.144 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.803 9.704 -15.768 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.508 9.872 -14.049 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -5.818 11.680 -14.518 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.121 11.516 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.555 12.068 -15.834 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.205 12.294 -14.131 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.342 13.987 -15.430 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.790 13.433 -15.420 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.191 15.118 -15.765 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.854 16.152 -15.863 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.544 16.644 -16.014 1.00 0.00 H new ATOM 291 N ILE A 18 -3.765 9.943 -14.349 1.00 0.00 N ATOM 292 CA ILE A 18 -2.770 10.335 -13.313 1.00 0.00 C ATOM 293 C ILE A 18 -3.136 11.734 -12.819 1.00 0.00 C ATOM 294 O ILE A 18 -3.201 12.672 -13.590 1.00 0.00 O ATOM 295 CB ILE A 18 -1.369 10.362 -13.929 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.007 8.963 -14.438 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.351 10.799 -12.873 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.276 9.028 -15.274 1.00 0.00 C ATOM 0 H ILE A 18 -3.505 10.183 -15.306 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.778 9.622 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.354 11.067 -14.760 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.869 8.285 -13.596 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.823 8.563 -15.039 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.646 10.817 -13.314 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.606 11.795 -12.512 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.366 10.096 -12.040 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.528 8.030 -15.633 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.122 9.691 -16.125 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.092 9.409 -14.660 1.00 0.00 H new ATOM 310 N GLU A 19 -3.400 11.887 -11.554 1.00 0.00 N ATOM 311 CA GLU A 19 -3.784 13.230 -11.045 1.00 0.00 C ATOM 312 C GLU A 19 -2.609 14.199 -11.198 1.00 0.00 C ATOM 313 O GLU A 19 -2.786 15.346 -11.555 1.00 0.00 O ATOM 314 CB GLU A 19 -4.164 13.130 -9.570 1.00 0.00 C ATOM 315 CG GLU A 19 -4.759 14.463 -9.117 1.00 0.00 C ATOM 316 CD GLU A 19 -5.143 14.372 -7.641 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.167 13.268 -7.122 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.396 15.409 -7.052 1.00 0.00 O ATOM 0 H GLU A 19 -3.367 11.146 -10.854 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.635 13.598 -11.619 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.885 12.326 -9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.286 12.887 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.037 15.266 -9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.635 14.706 -9.718 1.00 0.00 H new ATOM 325 N ASN A 20 -1.412 13.753 -10.934 1.00 0.00 N ATOM 326 CA ASN A 20 -0.237 14.660 -11.070 1.00 0.00 C ATOM 327 C ASN A 20 1.043 13.832 -11.196 1.00 0.00 C ATOM 328 O ASN A 20 1.102 12.693 -10.778 1.00 0.00 O ATOM 329 CB ASN A 20 -0.145 15.557 -9.832 1.00 0.00 C ATOM 330 CG ASN A 20 0.180 14.702 -8.604 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.007 13.501 -8.626 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.650 15.273 -7.528 1.00 0.00 N ATOM 0 H ASN A 20 -1.197 12.803 -10.631 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.355 15.276 -11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.626 16.314 -9.975 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.087 16.085 -9.682 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.871 14.710 -6.707 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.796 16.282 -7.508 1.00 0.00 H new ATOM 339 N TYR A 21 2.073 14.403 -11.767 1.00 0.00 N ATOM 340 CA TYR A 21 3.365 13.666 -11.923 1.00 0.00 C ATOM 341 C TYR A 21 4.347 14.138 -10.847 1.00 0.00 C ATOM 342 O TYR A 21 4.468 15.317 -10.581 1.00 0.00 O ATOM 343 CB TYR A 21 3.959 13.963 -13.301 1.00 0.00 C ATOM 344 CG TYR A 21 3.068 13.390 -14.375 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.269 12.080 -14.828 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.043 14.171 -14.922 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.444 11.552 -15.827 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.217 13.643 -15.921 1.00 0.00 C ATOM 349 CZ TYR A 21 1.418 12.333 -16.374 1.00 0.00 C ATOM 350 OH TYR A 21 0.605 11.811 -17.358 1.00 0.00 O ATOM 0 H TYR A 21 2.075 15.355 -12.134 1.00 0.00 H new ATOM 0 HA TYR A 21 3.187 12.595 -11.822 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.063 15.039 -13.438 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.958 13.534 -13.377 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.060 11.478 -14.406 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.890 15.181 -14.573 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.598 10.542 -16.177 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.425 14.245 -16.342 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.056 12.483 -17.627 1.00 0.00 H new ATOM 360 N THR A 22 5.055 13.234 -10.233 1.00 0.00 N ATOM 361 CA THR A 22 6.030 13.643 -9.183 1.00 0.00 C ATOM 362 C THR A 22 7.194 14.411 -9.849 1.00 0.00 C ATOM 363 O THR A 22 7.619 14.048 -10.929 1.00 0.00 O ATOM 364 CB THR A 22 6.576 12.393 -8.495 1.00 0.00 C ATOM 365 OG1 THR A 22 7.513 12.775 -7.499 1.00 0.00 O ATOM 366 CG2 THR A 22 7.258 11.499 -9.531 1.00 0.00 C ATOM 0 H THR A 22 5.002 12.231 -10.411 1.00 0.00 H new ATOM 0 HA THR A 22 5.541 14.282 -8.448 1.00 0.00 H new ATOM 0 HB THR A 22 5.758 11.844 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.109 12.022 -7.304 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.648 10.607 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.535 11.208 -10.293 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.078 12.044 -9.998 1.00 0.00 H new ATOM 374 N PRO A 23 7.716 15.462 -9.237 1.00 0.00 N ATOM 375 CA PRO A 23 8.841 16.226 -9.862 1.00 0.00 C ATOM 376 C PRO A 23 10.130 15.395 -9.944 1.00 0.00 C ATOM 377 O PRO A 23 11.088 15.781 -10.583 1.00 0.00 O ATOM 378 CB PRO A 23 9.005 17.415 -8.897 1.00 0.00 C ATOM 379 CG PRO A 23 8.264 17.071 -7.594 1.00 0.00 C ATOM 380 CD PRO A 23 7.246 15.964 -7.910 1.00 0.00 C ATOM 0 HA PRO A 23 8.639 16.517 -10.893 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.060 17.602 -8.698 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.598 18.324 -9.339 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.967 16.737 -6.832 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.759 17.952 -7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.252 15.179 -7.154 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.228 16.351 -7.960 1.00 0.00 H new ATOM 388 N ASP A 24 10.160 14.266 -9.293 1.00 0.00 N ATOM 389 CA ASP A 24 11.385 13.420 -9.327 1.00 0.00 C ATOM 390 C ASP A 24 11.692 13.022 -10.772 1.00 0.00 C ATOM 391 O ASP A 24 12.833 12.988 -11.187 1.00 0.00 O ATOM 392 CB ASP A 24 11.158 12.162 -8.488 1.00 0.00 C ATOM 393 CG ASP A 24 11.089 12.547 -7.008 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.554 13.624 -6.673 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.564 11.760 -6.237 1.00 0.00 O ATOM 0 H ASP A 24 9.389 13.893 -8.739 1.00 0.00 H new ATOM 0 HA ASP A 24 12.226 13.982 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.234 11.671 -8.791 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.967 11.450 -8.653 1.00 0.00 H new ATOM 400 N LEU A 25 10.676 12.708 -11.536 1.00 0.00 N ATOM 401 CA LEU A 25 10.884 12.293 -12.961 1.00 0.00 C ATOM 402 C LEU A 25 9.850 13.010 -13.848 1.00 0.00 C ATOM 403 O LEU A 25 8.763 13.312 -13.397 1.00 0.00 O ATOM 404 CB LEU A 25 10.646 10.780 -13.066 1.00 0.00 C ATOM 405 CG LEU A 25 11.648 10.017 -12.193 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.196 8.558 -12.078 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.051 10.067 -12.818 1.00 0.00 C ATOM 0 H LEU A 25 9.702 12.721 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 25 11.894 12.547 -13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.629 10.543 -12.754 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.743 10.462 -14.104 1.00 0.00 H new ATOM 0 HG LEU A 25 11.687 10.479 -11.207 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.903 8.006 -11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.206 8.518 -11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.157 8.110 -13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.751 9.520 -12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.025 9.612 -13.808 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.374 11.104 -12.904 1.00 0.00 H new ATOM 419 N PRO A 26 10.157 13.270 -15.107 1.00 0.00 N ATOM 420 CA PRO A 26 9.172 13.941 -16.008 1.00 0.00 C ATOM 421 C PRO A 26 7.922 13.067 -16.218 1.00 0.00 C ATOM 422 O PRO A 26 7.809 11.993 -15.661 1.00 0.00 O ATOM 423 CB PRO A 26 9.979 14.108 -17.311 1.00 0.00 C ATOM 424 CG PRO A 26 11.223 13.212 -17.208 1.00 0.00 C ATOM 425 CD PRO A 26 11.476 12.935 -15.721 1.00 0.00 C ATOM 0 HA PRO A 26 8.788 14.883 -15.616 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.375 13.826 -18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.268 15.150 -17.451 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.068 12.279 -17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.086 13.703 -17.658 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.756 11.897 -15.542 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.279 13.555 -15.323 1.00 0.00 H new ATOM 433 N ARG A 27 6.986 13.521 -17.008 1.00 0.00 N ATOM 434 CA ARG A 27 5.744 12.720 -17.242 1.00 0.00 C ATOM 435 C ARG A 27 5.965 11.733 -18.390 1.00 0.00 C ATOM 436 O ARG A 27 5.461 10.626 -18.372 1.00 0.00 O ATOM 437 CB ARG A 27 4.591 13.666 -17.595 1.00 0.00 C ATOM 438 CG ARG A 27 4.885 14.354 -18.930 1.00 0.00 C ATOM 439 CD ARG A 27 3.874 15.478 -19.178 1.00 0.00 C ATOM 440 NE ARG A 27 4.227 16.163 -20.455 1.00 0.00 N ATOM 441 CZ ARG A 27 3.396 17.000 -21.012 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.265 17.291 -20.430 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.712 17.564 -22.146 1.00 0.00 N ATOM 0 H ARG A 27 7.026 14.412 -17.503 1.00 0.00 H new ATOM 0 HA ARG A 27 5.500 12.163 -16.337 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.656 13.109 -17.659 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.465 14.411 -16.810 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.897 14.759 -18.924 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.838 13.627 -19.741 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.864 15.073 -19.233 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.888 16.188 -18.351 1.00 0.00 H new ATOM 0 HE ARG A 27 5.127 15.975 -20.897 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.027 16.863 -19.535 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.619 17.946 -20.870 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.604 17.349 -22.591 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.067 18.219 -22.587 1.00 0.00 H new ATOM 457 N ALA A 28 6.711 12.118 -19.389 1.00 0.00 N ATOM 458 CA ALA A 28 6.954 11.191 -20.531 1.00 0.00 C ATOM 459 C ALA A 28 7.532 9.875 -20.008 1.00 0.00 C ATOM 460 O ALA A 28 7.157 8.806 -20.447 1.00 0.00 O ATOM 461 CB ALA A 28 7.948 11.826 -21.503 1.00 0.00 C ATOM 0 H ALA A 28 7.161 13.030 -19.464 1.00 0.00 H new ATOM 0 HA ALA A 28 6.012 10.998 -21.045 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.125 11.147 -22.337 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.541 12.765 -21.879 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.888 12.019 -20.987 1.00 0.00 H new ATOM 467 N ASP A 29 8.445 9.944 -19.077 1.00 0.00 N ATOM 468 CA ASP A 29 9.047 8.692 -18.535 1.00 0.00 C ATOM 469 C ASP A 29 8.005 7.942 -17.702 1.00 0.00 C ATOM 470 O ASP A 29 7.912 6.729 -17.748 1.00 0.00 O ATOM 471 CB ASP A 29 10.245 9.048 -17.648 1.00 0.00 C ATOM 472 CG ASP A 29 11.387 9.575 -18.521 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.364 9.314 -19.714 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.264 10.228 -17.984 1.00 0.00 O ATOM 0 H ASP A 29 8.799 10.810 -18.670 1.00 0.00 H new ATOM 0 HA ASP A 29 9.376 8.060 -19.360 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.957 9.801 -16.914 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.573 8.170 -17.092 1.00 0.00 H new ATOM 479 N VAL A 30 7.222 8.660 -16.940 1.00 0.00 N ATOM 480 CA VAL A 30 6.182 8.007 -16.089 1.00 0.00 C ATOM 481 C VAL A 30 5.058 7.442 -16.966 1.00 0.00 C ATOM 482 O VAL A 30 4.572 6.351 -16.737 1.00 0.00 O ATOM 483 CB VAL A 30 5.604 9.038 -15.112 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.370 8.456 -14.409 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.663 9.394 -14.065 1.00 0.00 C ATOM 0 H VAL A 30 7.258 9.677 -16.870 1.00 0.00 H new ATOM 0 HA VAL A 30 6.639 7.189 -15.532 1.00 0.00 H new ATOM 0 HB VAL A 30 5.315 9.933 -15.663 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.964 9.193 -13.716 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.614 8.202 -15.152 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.654 7.559 -13.859 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.255 10.127 -13.369 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.951 8.496 -13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.538 9.813 -14.561 1.00 0.00 H new ATOM 495 N ASP A 31 4.633 8.172 -17.960 1.00 0.00 N ATOM 496 CA ASP A 31 3.535 7.667 -18.832 1.00 0.00 C ATOM 497 C ASP A 31 3.980 6.358 -19.480 1.00 0.00 C ATOM 498 O ASP A 31 3.219 5.419 -19.600 1.00 0.00 O ATOM 499 CB ASP A 31 3.226 8.697 -19.922 1.00 0.00 C ATOM 500 CG ASP A 31 2.098 8.174 -20.816 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.773 7.003 -20.708 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.573 8.956 -21.593 1.00 0.00 O ATOM 0 H ASP A 31 4.997 9.093 -18.206 1.00 0.00 H new ATOM 0 HA ASP A 31 2.639 7.500 -18.234 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.935 9.645 -19.469 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.118 8.889 -20.519 1.00 0.00 H new ATOM 507 N HIS A 32 5.213 6.292 -19.893 1.00 0.00 N ATOM 508 CA HIS A 32 5.724 5.050 -20.531 1.00 0.00 C ATOM 509 C HIS A 32 5.602 3.882 -19.550 1.00 0.00 C ATOM 510 O HIS A 32 5.115 2.821 -19.888 1.00 0.00 O ATOM 511 CB HIS A 32 7.195 5.247 -20.900 1.00 0.00 C ATOM 512 CG HIS A 32 7.725 3.998 -21.545 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.345 3.603 -22.817 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.604 3.044 -21.102 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.990 2.456 -23.096 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.771 2.070 -22.082 1.00 0.00 N ATOM 0 H HIS A 32 5.892 7.049 -19.816 1.00 0.00 H new ATOM 0 HA HIS A 32 5.142 4.833 -21.427 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.300 6.092 -21.580 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.776 5.482 -20.008 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.093 3.048 -20.139 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.889 1.914 -24.025 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.362 1.240 -22.036 1.00 0.00 H new ATOM 524 N ALA A 33 6.052 4.070 -18.339 1.00 0.00 N ATOM 525 CA ALA A 33 5.980 2.975 -17.326 1.00 0.00 C ATOM 526 C ALA A 33 4.523 2.552 -17.091 1.00 0.00 C ATOM 527 O ALA A 33 4.215 1.378 -17.033 1.00 0.00 O ATOM 528 CB ALA A 33 6.579 3.470 -16.010 1.00 0.00 C ATOM 0 H ALA A 33 6.469 4.939 -18.005 1.00 0.00 H new ATOM 0 HA ALA A 33 6.540 2.116 -17.695 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.529 2.675 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.619 3.755 -16.168 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.016 4.334 -15.656 1.00 0.00 H new ATOM 534 N ILE A 34 3.625 3.492 -16.938 1.00 0.00 N ATOM 535 CA ILE A 34 2.199 3.121 -16.689 1.00 0.00 C ATOM 536 C ILE A 34 1.582 2.539 -17.961 1.00 0.00 C ATOM 537 O ILE A 34 0.869 1.553 -17.922 1.00 0.00 O ATOM 538 CB ILE A 34 1.399 4.366 -16.292 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.980 4.993 -15.011 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.064 3.976 -16.061 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.030 3.967 -13.870 1.00 0.00 C ATOM 0 H ILE A 34 3.815 4.493 -16.974 1.00 0.00 H new ATOM 0 HA ILE A 34 2.168 2.383 -15.887 1.00 0.00 H new ATOM 0 HB ILE A 34 1.461 5.099 -17.096 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.983 5.371 -15.209 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.372 5.846 -14.711 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.636 4.860 -15.778 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.477 3.554 -16.977 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.122 3.236 -15.263 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.444 4.436 -12.977 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.022 3.609 -13.658 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.659 3.127 -14.164 1.00 0.00 H new ATOM 553 N GLU A 35 1.843 3.142 -19.090 1.00 0.00 N ATOM 554 CA GLU A 35 1.253 2.626 -20.357 1.00 0.00 C ATOM 555 C GLU A 35 1.898 1.284 -20.702 1.00 0.00 C ATOM 556 O GLU A 35 1.242 0.365 -21.151 1.00 0.00 O ATOM 557 CB GLU A 35 1.503 3.629 -21.492 1.00 0.00 C ATOM 558 CG GLU A 35 0.865 3.111 -22.788 1.00 0.00 C ATOM 559 CD GLU A 35 1.071 4.135 -23.906 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.510 5.232 -23.604 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.788 3.802 -25.046 1.00 0.00 O ATOM 0 H GLU A 35 2.436 3.966 -19.189 1.00 0.00 H new ATOM 0 HA GLU A 35 0.178 2.493 -20.231 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.083 4.600 -21.231 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.574 3.773 -21.634 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.311 2.157 -23.069 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.200 2.933 -22.635 1.00 0.00 H new ATOM 568 N LYS A 36 3.177 1.162 -20.494 1.00 0.00 N ATOM 569 CA LYS A 36 3.864 -0.121 -20.808 1.00 0.00 C ATOM 570 C LYS A 36 3.272 -1.252 -19.960 1.00 0.00 C ATOM 571 O LYS A 36 3.098 -2.360 -20.426 1.00 0.00 O ATOM 572 CB LYS A 36 5.359 0.015 -20.518 1.00 0.00 C ATOM 573 CG LYS A 36 6.066 -1.294 -20.872 1.00 0.00 C ATOM 574 CD LYS A 36 7.578 -1.064 -20.926 1.00 0.00 C ATOM 575 CE LYS A 36 8.088 -0.636 -19.549 1.00 0.00 C ATOM 576 NZ LYS A 36 9.565 -0.826 -19.495 1.00 0.00 N ATOM 0 H LYS A 36 3.778 1.896 -20.120 1.00 0.00 H new ATOM 0 HA LYS A 36 3.720 -0.356 -21.863 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.780 0.837 -21.097 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.516 0.253 -19.466 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.831 -2.058 -20.131 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.710 -1.663 -21.834 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.083 -1.977 -21.243 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.812 -0.297 -21.665 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.836 0.408 -19.363 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.604 -1.225 -18.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.918 -0.537 -18.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.792 -1.828 -19.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.017 -0.246 -20.231 1.00 0.00 H new ATOM 590 N ALA A 37 2.975 -0.992 -18.716 1.00 0.00 N ATOM 591 CA ALA A 37 2.411 -2.066 -17.848 1.00 0.00 C ATOM 592 C ALA A 37 1.054 -2.520 -18.392 1.00 0.00 C ATOM 593 O ALA A 37 0.786 -3.702 -18.497 1.00 0.00 O ATOM 594 CB ALA A 37 2.232 -1.529 -16.426 1.00 0.00 C ATOM 0 H ALA A 37 3.098 -0.086 -18.264 1.00 0.00 H new ATOM 0 HA ALA A 37 3.096 -2.914 -17.839 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.820 -2.313 -15.790 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.198 -1.213 -16.032 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.550 -0.678 -16.441 1.00 0.00 H new ATOM 600 N PHE A 38 0.194 -1.601 -18.742 1.00 0.00 N ATOM 601 CA PHE A 38 -1.138 -2.009 -19.276 1.00 0.00 C ATOM 602 C PHE A 38 -0.941 -2.845 -20.544 1.00 0.00 C ATOM 603 O PHE A 38 -1.629 -3.820 -20.769 1.00 0.00 O ATOM 604 CB PHE A 38 -1.972 -0.766 -19.614 1.00 0.00 C ATOM 605 CG PHE A 38 -2.580 -0.194 -18.352 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.552 -0.922 -17.658 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.176 1.060 -17.880 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.122 -0.396 -16.492 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.746 1.586 -16.715 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.718 0.859 -16.021 1.00 0.00 C ATOM 0 H PHE A 38 0.353 -0.595 -18.682 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.661 -2.597 -18.521 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.345 -0.017 -20.097 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.759 -1.027 -20.321 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.863 -1.890 -18.022 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.424 1.622 -18.415 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.873 -0.958 -15.956 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.435 2.554 -16.352 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.157 1.265 -15.122 1.00 0.00 H new ATOM 620 N GLN A 39 -0.010 -2.469 -21.376 1.00 0.00 N ATOM 621 CA GLN A 39 0.214 -3.243 -22.627 1.00 0.00 C ATOM 622 C GLN A 39 0.584 -4.684 -22.267 1.00 0.00 C ATOM 623 O GLN A 39 0.125 -5.622 -22.888 1.00 0.00 O ATOM 624 CB GLN A 39 1.356 -2.605 -23.421 1.00 0.00 C ATOM 625 CG GLN A 39 0.906 -1.245 -23.964 1.00 0.00 C ATOM 626 CD GLN A 39 -0.185 -1.436 -25.019 1.00 0.00 C ATOM 627 OE1 GLN A 39 0.024 -2.101 -26.014 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.349 -0.874 -24.843 1.00 0.00 N ATOM 0 H GLN A 39 0.602 -1.664 -21.244 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.694 -3.238 -23.231 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.231 -2.482 -22.783 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.650 -3.257 -24.243 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.531 -0.625 -23.149 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.756 -0.719 -24.399 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.525 -0.316 -24.008 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.083 -0.993 -25.541 1.00 0.00 H new ATOM 637 N LEU A 40 1.400 -4.872 -21.264 1.00 0.00 N ATOM 638 CA LEU A 40 1.774 -6.259 -20.870 1.00 0.00 C ATOM 639 C LEU A 40 0.520 -7.036 -20.477 1.00 0.00 C ATOM 640 O LEU A 40 0.371 -8.192 -20.811 1.00 0.00 O ATOM 641 CB LEU A 40 2.747 -6.232 -19.685 1.00 0.00 C ATOM 642 CG LEU A 40 4.125 -5.717 -20.134 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.991 -5.466 -18.895 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.819 -6.753 -21.048 1.00 0.00 C ATOM 0 H LEU A 40 1.821 -4.130 -20.705 1.00 0.00 H new ATOM 0 HA LEU A 40 2.258 -6.745 -21.717 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.352 -5.592 -18.896 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.845 -7.233 -19.264 1.00 0.00 H new ATOM 0 HG LEU A 40 3.995 -4.791 -20.695 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.970 -5.100 -19.204 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.510 -4.723 -18.259 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.109 -6.396 -18.339 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.793 -6.372 -21.356 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.951 -7.688 -20.503 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.203 -6.931 -21.930 1.00 0.00 H new ATOM 656 N TRP A 41 -0.383 -6.417 -19.765 1.00 0.00 N ATOM 657 CA TRP A 41 -1.620 -7.141 -19.356 1.00 0.00 C ATOM 658 C TRP A 41 -2.523 -7.332 -20.577 1.00 0.00 C ATOM 659 O TRP A 41 -3.133 -8.367 -20.761 1.00 0.00 O ATOM 660 CB TRP A 41 -2.361 -6.324 -18.291 1.00 0.00 C ATOM 661 CG TRP A 41 -1.574 -6.335 -17.016 1.00 0.00 C ATOM 662 CD1 TRP A 41 -0.930 -5.264 -16.488 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.327 -7.448 -16.106 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.315 -5.649 -15.309 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.528 -6.984 -15.033 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.717 -8.801 -16.104 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.128 -7.830 -13.997 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.314 -9.655 -15.062 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.522 -9.170 -14.012 1.00 0.00 C ATOM 0 H TRP A 41 -0.319 -5.449 -19.451 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.355 -8.115 -18.945 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.501 -5.299 -18.636 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.353 -6.742 -18.122 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -0.902 -4.273 -16.917 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.229 -5.022 -14.716 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.329 -9.185 -16.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.482 -7.451 -13.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.617 -10.692 -15.071 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.217 -9.832 -13.215 1.00 0.00 H new ATOM 680 N SER A 42 -2.609 -6.336 -21.413 1.00 0.00 N ATOM 681 CA SER A 42 -3.464 -6.440 -22.630 1.00 0.00 C ATOM 682 C SER A 42 -2.856 -7.438 -23.615 1.00 0.00 C ATOM 683 O SER A 42 -3.555 -8.166 -24.292 1.00 0.00 O ATOM 684 CB SER A 42 -3.560 -5.071 -23.297 1.00 0.00 C ATOM 685 OG SER A 42 -4.409 -5.162 -24.435 1.00 0.00 O ATOM 0 H SER A 42 -2.120 -5.447 -21.305 1.00 0.00 H new ATOM 0 HA SER A 42 -4.457 -6.783 -22.340 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.953 -4.337 -22.593 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.569 -4.728 -23.595 1.00 0.00 H new ATOM 0 HG SER A 42 -5.297 -5.471 -24.157 1.00 0.00 H new ATOM 691 N ASN A 43 -1.558 -7.463 -23.717 1.00 0.00 N ATOM 692 CA ASN A 43 -0.900 -8.391 -24.676 1.00 0.00 C ATOM 693 C ASN A 43 -1.292 -9.843 -24.382 1.00 0.00 C ATOM 694 O ASN A 43 -1.196 -10.696 -25.242 1.00 0.00 O ATOM 695 CB ASN A 43 0.616 -8.234 -24.564 1.00 0.00 C ATOM 696 CG ASN A 43 1.031 -6.876 -25.136 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.387 -6.357 -26.026 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.086 -6.275 -24.657 1.00 0.00 N ATOM 0 H ASN A 43 -0.922 -6.878 -23.175 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.227 -8.145 -25.687 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.924 -8.311 -23.521 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.117 -9.037 -25.105 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.370 -5.369 -25.030 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.626 -6.711 -23.910 1.00 0.00 H new ATOM 705 N VAL A 44 -1.728 -10.138 -23.180 1.00 0.00 N ATOM 706 CA VAL A 44 -2.123 -11.547 -22.838 1.00 0.00 C ATOM 707 C VAL A 44 -3.638 -11.636 -22.634 1.00 0.00 C ATOM 708 O VAL A 44 -4.155 -12.668 -22.257 1.00 0.00 O ATOM 709 CB VAL A 44 -1.421 -11.972 -21.547 1.00 0.00 C ATOM 710 CG1 VAL A 44 0.078 -12.142 -21.813 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.635 -10.903 -20.473 1.00 0.00 C ATOM 0 H VAL A 44 -1.828 -9.466 -22.419 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.831 -12.204 -23.657 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.836 -12.919 -21.202 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.579 -12.445 -20.893 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.228 -12.906 -22.576 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.496 -11.197 -22.159 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.135 -11.206 -19.553 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.221 -9.955 -20.816 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.702 -10.786 -20.284 1.00 0.00 H new ATOM 721 N THR A 45 -4.362 -10.570 -22.885 1.00 0.00 N ATOM 722 CA THR A 45 -5.850 -10.613 -22.707 1.00 0.00 C ATOM 723 C THR A 45 -6.521 -9.697 -23.751 1.00 0.00 C ATOM 724 O THR A 45 -5.950 -8.700 -24.145 1.00 0.00 O ATOM 725 CB THR A 45 -6.216 -10.109 -21.304 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.463 -8.939 -21.014 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.913 -11.184 -20.259 1.00 0.00 C ATOM 0 H THR A 45 -3.989 -9.676 -23.204 1.00 0.00 H new ATOM 0 HA THR A 45 -6.194 -11.639 -22.835 1.00 0.00 H new ATOM 0 HB THR A 45 -7.281 -9.880 -21.275 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.513 -9.171 -20.942 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.177 -10.813 -19.269 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.495 -12.079 -20.479 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.851 -11.427 -20.284 1.00 0.00 H new ATOM 735 N PRO A 46 -7.735 -9.999 -24.181 1.00 0.00 N ATOM 736 CA PRO A 46 -8.436 -9.120 -25.163 1.00 0.00 C ATOM 737 C PRO A 46 -8.802 -7.768 -24.529 1.00 0.00 C ATOM 738 O PRO A 46 -9.470 -6.947 -25.124 1.00 0.00 O ATOM 739 CB PRO A 46 -9.697 -9.939 -25.497 1.00 0.00 C ATOM 740 CG PRO A 46 -9.855 -11.018 -24.414 1.00 0.00 C ATOM 741 CD PRO A 46 -8.486 -11.214 -23.742 1.00 0.00 C ATOM 0 HA PRO A 46 -7.834 -8.873 -26.038 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.575 -9.294 -25.525 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.606 -10.397 -26.482 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.601 -10.715 -23.679 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.202 -11.953 -24.854 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.571 -11.269 -22.657 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.000 -12.133 -24.071 1.00 0.00 H new ATOM 749 N LEU A 47 -8.372 -7.547 -23.318 1.00 0.00 N ATOM 750 CA LEU A 47 -8.693 -6.266 -22.628 1.00 0.00 C ATOM 751 C LEU A 47 -7.915 -5.118 -23.266 1.00 0.00 C ATOM 752 O LEU A 47 -6.921 -5.317 -23.935 1.00 0.00 O ATOM 753 CB LEU A 47 -8.303 -6.366 -21.150 1.00 0.00 C ATOM 754 CG LEU A 47 -9.119 -7.462 -20.454 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.566 -7.673 -19.041 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.603 -7.054 -20.373 1.00 0.00 C ATOM 0 H LEU A 47 -7.810 -8.201 -22.774 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.763 -6.077 -22.720 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.239 -6.585 -21.062 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.473 -5.409 -20.657 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.042 -8.387 -21.026 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.140 -8.451 -18.538 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.520 -7.975 -19.101 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.643 -6.743 -18.477 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.170 -7.841 -19.877 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.695 -6.128 -19.806 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.995 -6.904 -21.379 1.00 0.00 H new ATOM 768 N THR A 48 -8.368 -3.909 -23.054 1.00 0.00 N ATOM 769 CA THR A 48 -7.674 -2.719 -23.630 1.00 0.00 C ATOM 770 C THR A 48 -7.662 -1.605 -22.581 1.00 0.00 C ATOM 771 O THR A 48 -8.507 -1.561 -21.709 1.00 0.00 O ATOM 772 CB THR A 48 -8.430 -2.250 -24.873 1.00 0.00 C ATOM 773 OG1 THR A 48 -9.653 -1.646 -24.477 1.00 0.00 O ATOM 774 CG2 THR A 48 -8.717 -3.458 -25.769 1.00 0.00 C ATOM 0 H THR A 48 -9.197 -3.694 -22.501 1.00 0.00 H new ATOM 0 HA THR A 48 -6.651 -2.975 -23.907 1.00 0.00 H new ATOM 0 HB THR A 48 -7.830 -1.524 -25.422 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.140 -1.343 -25.271 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.256 -3.132 -26.658 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.777 -3.923 -26.065 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.323 -4.181 -25.222 1.00 0.00 H new ATOM 782 N PHE A 49 -6.701 -0.715 -22.650 1.00 0.00 N ATOM 783 CA PHE A 49 -6.610 0.399 -21.647 1.00 0.00 C ATOM 784 C PHE A 49 -6.454 1.737 -22.378 1.00 0.00 C ATOM 785 O PHE A 49 -5.943 1.796 -23.479 1.00 0.00 O ATOM 786 CB PHE A 49 -5.399 0.147 -20.747 1.00 0.00 C ATOM 787 CG PHE A 49 -5.624 -1.130 -19.974 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.264 -1.086 -18.731 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.201 -2.358 -20.501 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.483 -2.267 -18.012 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.420 -3.541 -19.783 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.061 -3.495 -18.538 1.00 0.00 C ATOM 0 H PHE A 49 -5.970 -0.711 -23.362 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.516 0.435 -21.042 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.492 0.070 -21.347 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.258 0.983 -20.062 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.590 -0.140 -18.325 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.706 -2.392 -21.460 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.977 -2.231 -17.052 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.095 -4.488 -20.189 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.230 -4.406 -17.984 1.00 0.00 H new ATOM 802 N THR A 50 -6.906 2.813 -21.778 1.00 0.00 N ATOM 803 CA THR A 50 -6.801 4.150 -22.449 1.00 0.00 C ATOM 804 C THR A 50 -6.749 5.271 -21.400 1.00 0.00 C ATOM 805 O THR A 50 -7.548 5.326 -20.484 1.00 0.00 O ATOM 806 CB THR A 50 -8.029 4.361 -23.346 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.225 3.213 -24.158 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.819 5.586 -24.239 1.00 0.00 C ATOM 0 H THR A 50 -7.342 2.824 -20.856 1.00 0.00 H new ATOM 0 HA THR A 50 -5.889 4.177 -23.045 1.00 0.00 H new ATOM 0 HB THR A 50 -8.906 4.521 -22.719 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.010 3.347 -24.730 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.695 5.729 -24.872 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.673 6.469 -23.617 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.940 5.434 -24.865 1.00 0.00 H new ATOM 816 N LYS A 51 -5.808 6.170 -21.536 1.00 0.00 N ATOM 817 CA LYS A 51 -5.689 7.299 -20.567 1.00 0.00 C ATOM 818 C LYS A 51 -6.722 8.380 -20.908 1.00 0.00 C ATOM 819 O LYS A 51 -6.937 8.698 -22.061 1.00 0.00 O ATOM 820 CB LYS A 51 -4.279 7.896 -20.657 1.00 0.00 C ATOM 821 CG LYS A 51 -4.128 9.025 -19.633 1.00 0.00 C ATOM 822 CD LYS A 51 -2.655 9.440 -19.521 1.00 0.00 C ATOM 823 CE LYS A 51 -2.137 9.940 -20.875 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.139 10.855 -21.493 1.00 0.00 N ATOM 0 H LYS A 51 -5.113 6.170 -22.282 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.869 6.932 -19.557 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.534 7.122 -20.472 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.099 8.278 -21.662 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.734 9.881 -19.931 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.497 8.697 -18.661 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.547 10.224 -18.771 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.056 8.593 -19.185 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.189 10.461 -20.742 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.946 9.095 -21.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.655 11.525 -22.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.826 10.298 -22.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.636 11.381 -20.746 1.00 0.00 H new ATOM 838 N VAL A 52 -7.353 8.956 -19.912 1.00 0.00 N ATOM 839 CA VAL A 52 -8.370 10.035 -20.160 1.00 0.00 C ATOM 840 C VAL A 52 -7.883 11.332 -19.510 1.00 0.00 C ATOM 841 O VAL A 52 -7.398 11.335 -18.397 1.00 0.00 O ATOM 842 CB VAL A 52 -9.716 9.640 -19.540 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.303 8.437 -20.287 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.516 9.286 -18.062 1.00 0.00 C ATOM 0 H VAL A 52 -7.208 8.725 -18.929 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.496 10.173 -21.234 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.408 10.479 -19.620 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.259 8.163 -19.841 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.453 8.697 -21.335 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.615 7.594 -20.217 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.473 9.005 -17.622 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.820 8.451 -17.979 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.113 10.149 -17.533 1.00 0.00 H new ATOM 854 N SER A 53 -8.000 12.438 -20.200 1.00 0.00 N ATOM 855 CA SER A 53 -7.534 13.738 -19.627 1.00 0.00 C ATOM 856 C SER A 53 -8.716 14.491 -19.005 1.00 0.00 C ATOM 857 O SER A 53 -8.544 15.502 -18.352 1.00 0.00 O ATOM 858 CB SER A 53 -6.927 14.587 -20.744 1.00 0.00 C ATOM 859 OG SER A 53 -6.346 15.755 -20.179 1.00 0.00 O ATOM 0 H SER A 53 -8.399 12.497 -21.137 1.00 0.00 H new ATOM 0 HA SER A 53 -6.788 13.545 -18.856 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.172 14.015 -21.283 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.695 14.861 -21.467 1.00 0.00 H new ATOM 0 HG SER A 53 -6.894 16.062 -19.427 1.00 0.00 H new ATOM 865 N GLU A 54 -9.915 14.011 -19.209 1.00 0.00 N ATOM 866 CA GLU A 54 -11.112 14.703 -18.640 1.00 0.00 C ATOM 867 C GLU A 54 -12.164 13.666 -18.245 1.00 0.00 C ATOM 868 O GLU A 54 -12.151 12.544 -18.709 1.00 0.00 O ATOM 869 CB GLU A 54 -11.708 15.643 -19.693 1.00 0.00 C ATOM 870 CG GLU A 54 -10.766 16.830 -19.925 1.00 0.00 C ATOM 871 CD GLU A 54 -11.370 17.761 -20.981 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.344 17.368 -21.601 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.846 18.850 -21.151 1.00 0.00 O ATOM 0 H GLU A 54 -10.118 13.168 -19.746 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.812 15.275 -17.762 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.865 15.104 -20.627 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.684 16.001 -19.364 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.610 17.372 -18.992 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.789 16.474 -20.254 1.00 0.00 H new ATOM 880 N GLY A 55 -13.074 14.039 -17.387 1.00 0.00 N ATOM 881 CA GLY A 55 -14.129 13.085 -16.949 1.00 0.00 C ATOM 882 C GLY A 55 -13.559 12.164 -15.870 1.00 0.00 C ATOM 883 O GLY A 55 -12.376 12.177 -15.590 1.00 0.00 O ATOM 0 H GLY A 55 -13.131 14.968 -16.969 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.990 13.630 -16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.479 12.497 -17.797 1.00 0.00 H new ATOM 887 N GLN A 56 -14.388 11.364 -15.258 1.00 0.00 N ATOM 888 CA GLN A 56 -13.886 10.449 -14.195 1.00 0.00 C ATOM 889 C GLN A 56 -13.242 9.223 -14.840 1.00 0.00 C ATOM 890 O GLN A 56 -13.666 8.764 -15.883 1.00 0.00 O ATOM 891 CB GLN A 56 -15.047 10.005 -13.302 1.00 0.00 C ATOM 892 CG GLN A 56 -15.634 11.220 -12.586 1.00 0.00 C ATOM 893 CD GLN A 56 -16.782 10.774 -11.682 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.772 9.675 -11.163 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.780 11.585 -11.470 1.00 0.00 N ATOM 0 H GLN A 56 -15.388 11.304 -15.447 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.147 10.974 -13.589 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.815 9.517 -13.902 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.699 9.273 -12.573 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.863 11.715 -11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.992 11.947 -13.315 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.789 12.507 -11.905 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.552 11.297 -10.869 1.00 0.00 H new ATOM 904 N ALA A 57 -12.216 8.691 -14.221 1.00 0.00 N ATOM 905 CA ALA A 57 -11.522 7.491 -14.778 1.00 0.00 C ATOM 906 C ALA A 57 -11.855 6.271 -13.925 1.00 0.00 C ATOM 907 O ALA A 57 -12.012 6.367 -12.724 1.00 0.00 O ATOM 908 CB ALA A 57 -10.013 7.726 -14.749 1.00 0.00 C ATOM 0 H ALA A 57 -11.827 9.041 -13.345 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.851 7.321 -15.803 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.501 6.853 -15.154 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.770 8.602 -15.351 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.690 7.891 -13.721 1.00 0.00 H new ATOM 914 N ASP A 58 -11.958 5.123 -14.533 1.00 0.00 N ATOM 915 CA ASP A 58 -12.275 3.896 -13.751 1.00 0.00 C ATOM 916 C ASP A 58 -11.183 3.667 -12.702 1.00 0.00 C ATOM 917 O ASP A 58 -11.461 3.292 -11.581 1.00 0.00 O ATOM 918 CB ASP A 58 -12.359 2.695 -14.695 1.00 0.00 C ATOM 919 CG ASP A 58 -13.629 2.801 -15.542 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.530 3.518 -15.137 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.680 2.164 -16.581 1.00 0.00 O ATOM 0 H ASP A 58 -11.837 4.981 -15.536 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.234 4.018 -13.248 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.481 2.663 -15.340 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.367 1.768 -14.122 1.00 0.00 H new ATOM 926 N ILE A 59 -9.942 3.896 -13.060 1.00 0.00 N ATOM 927 CA ILE A 59 -8.814 3.703 -12.093 1.00 0.00 C ATOM 928 C ILE A 59 -8.123 5.049 -11.859 1.00 0.00 C ATOM 929 O ILE A 59 -7.607 5.661 -12.774 1.00 0.00 O ATOM 930 CB ILE A 59 -7.829 2.700 -12.693 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.557 1.371 -12.920 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.660 2.489 -11.733 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.677 0.429 -13.745 1.00 0.00 C ATOM 0 H ILE A 59 -9.660 4.211 -13.988 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.183 3.324 -11.140 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.445 3.079 -13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.799 0.911 -11.962 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.501 1.547 -13.437 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.960 1.773 -12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.151 3.438 -11.565 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.033 2.105 -10.784 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.201 -0.514 -13.902 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.457 0.887 -14.709 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.745 0.241 -13.212 1.00 0.00 H new ATOM 945 N MET A 60 -8.120 5.523 -10.635 1.00 0.00 N ATOM 946 CA MET A 60 -7.477 6.839 -10.332 1.00 0.00 C ATOM 947 C MET A 60 -6.090 6.611 -9.733 1.00 0.00 C ATOM 948 O MET A 60 -5.939 5.963 -8.715 1.00 0.00 O ATOM 949 CB MET A 60 -8.343 7.606 -9.333 1.00 0.00 C ATOM 950 CG MET A 60 -9.732 7.824 -9.937 1.00 0.00 C ATOM 951 SD MET A 60 -9.618 8.951 -11.353 1.00 0.00 S ATOM 952 CE MET A 60 -9.647 10.511 -10.434 1.00 0.00 C ATOM 0 H MET A 60 -8.537 5.053 -9.832 1.00 0.00 H new ATOM 0 HA MET A 60 -7.380 7.415 -11.252 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.422 7.049 -8.399 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.882 8.565 -9.094 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.155 6.870 -10.253 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.404 8.237 -9.185 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.711 11.344 -11.134 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.512 10.527 -9.771 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.736 10.602 -9.843 1.00 0.00 H new ATOM 962 N ILE A 61 -5.078 7.149 -10.359 1.00 0.00 N ATOM 963 CA ILE A 61 -3.681 6.991 -9.850 1.00 0.00 C ATOM 964 C ILE A 61 -3.166 8.343 -9.366 1.00 0.00 C ATOM 965 O ILE A 61 -3.251 9.338 -10.059 1.00 0.00 O ATOM 966 CB ILE A 61 -2.798 6.487 -10.992 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.300 5.113 -11.441 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.349 6.374 -10.514 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.682 4.760 -12.796 1.00 0.00 C ATOM 0 H ILE A 61 -5.160 7.699 -11.214 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.660 6.280 -9.024 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.843 7.187 -11.827 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.035 4.358 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.387 5.118 -11.516 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.723 6.014 -11.331 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.995 7.353 -10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.294 5.674 -9.680 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.040 3.781 -13.115 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.969 5.510 -13.533 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.596 4.737 -12.706 1.00 0.00 H new ATOM 981 N SER A 62 -2.634 8.393 -8.178 1.00 0.00 N ATOM 982 CA SER A 62 -2.120 9.686 -7.650 1.00 0.00 C ATOM 983 C SER A 62 -0.955 9.426 -6.699 1.00 0.00 C ATOM 984 O SER A 62 -0.776 8.331 -6.197 1.00 0.00 O ATOM 985 CB SER A 62 -3.238 10.401 -6.894 1.00 0.00 C ATOM 986 OG SER A 62 -3.511 9.699 -5.688 1.00 0.00 O ATOM 0 H SER A 62 -2.533 7.595 -7.550 1.00 0.00 H new ATOM 0 HA SER A 62 -1.779 10.306 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.945 11.427 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.136 10.451 -7.510 1.00 0.00 H new ATOM 0 HG SER A 62 -4.227 10.156 -5.199 1.00 0.00 H new ATOM 992 N PHE A 63 -0.166 10.438 -6.447 1.00 0.00 N ATOM 993 CA PHE A 63 0.998 10.295 -5.525 1.00 0.00 C ATOM 994 C PHE A 63 0.693 11.058 -4.236 1.00 0.00 C ATOM 995 O PHE A 63 0.140 12.140 -4.271 1.00 0.00 O ATOM 996 CB PHE A 63 2.242 10.876 -6.199 1.00 0.00 C ATOM 997 CG PHE A 63 2.659 9.981 -7.344 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.547 8.921 -7.116 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.160 10.209 -8.634 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.937 8.093 -8.175 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.552 9.379 -9.692 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.441 8.323 -9.462 1.00 0.00 C ATOM 0 H PHE A 63 -0.281 11.369 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 63 1.177 9.245 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.034 11.881 -6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.054 10.962 -5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.931 8.743 -6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.474 11.024 -8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.621 7.276 -7.998 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.168 9.554 -10.686 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.744 7.685 -10.279 1.00 0.00 H new ATOM 1012 N VAL A 64 1.026 10.497 -3.096 1.00 0.00 N ATOM 1013 CA VAL A 64 0.731 11.188 -1.795 1.00 0.00 C ATOM 1014 C VAL A 64 1.975 11.229 -0.912 1.00 0.00 C ATOM 1015 O VAL A 64 2.902 10.459 -1.082 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.369 10.428 -1.053 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.637 10.391 -1.908 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.099 9.000 -0.770 1.00 0.00 C ATOM 0 H VAL A 64 1.489 9.592 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 64 0.411 12.207 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.584 10.933 -0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.419 9.849 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.972 11.409 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.425 9.889 -2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.685 8.458 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.317 8.495 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.999 9.027 -0.156 1.00 0.00 H new ATOM 1028 N ARG A 65 1.985 12.126 0.045 1.00 0.00 N ATOM 1029 CA ARG A 65 3.146 12.248 0.978 1.00 0.00 C ATOM 1030 C ARG A 65 2.620 12.336 2.412 1.00 0.00 C ATOM 1031 O ARG A 65 1.578 12.908 2.666 1.00 0.00 O ATOM 1032 CB ARG A 65 3.934 13.522 0.658 1.00 0.00 C ATOM 1033 CG ARG A 65 4.640 13.367 -0.690 1.00 0.00 C ATOM 1034 CD ARG A 65 5.433 14.639 -0.998 1.00 0.00 C ATOM 1035 NE ARG A 65 6.489 14.830 0.033 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.480 15.642 -0.200 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.559 16.258 -1.348 1.00 0.00 N ATOM 1038 NH2 ARG A 65 8.388 15.841 0.715 1.00 0.00 N ATOM 0 H ARG A 65 1.228 12.786 0.220 1.00 0.00 H new ATOM 0 HA ARG A 65 3.797 11.381 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.262 14.380 0.631 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.666 13.715 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.308 12.506 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.909 13.182 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.885 14.567 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.766 15.501 -1.014 1.00 0.00 H new ATOM 0 HE ARG A 65 6.437 14.327 0.919 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.845 16.103 -2.060 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.334 16.895 -1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.322 15.361 1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.165 16.477 0.533 1.00 0.00 H new ATOM 1052 N GLY A 66 3.334 11.781 3.351 1.00 0.00 N ATOM 1053 CA GLY A 66 2.879 11.839 4.772 1.00 0.00 C ATOM 1054 C GLY A 66 1.388 11.502 4.861 1.00 0.00 C ATOM 1055 O GLY A 66 0.896 10.627 4.178 1.00 0.00 O ATOM 0 H GLY A 66 4.214 11.289 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.455 11.137 5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.060 12.834 5.180 1.00 0.00 H new ATOM 1059 N ASP A 67 0.667 12.194 5.703 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.793 11.922 5.849 1.00 0.00 C ATOM 1061 C ASP A 67 -1.564 12.543 4.685 1.00 0.00 C ATOM 1062 O ASP A 67 -1.335 13.677 4.310 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.296 12.518 7.164 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.724 12.035 7.421 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.309 11.474 6.510 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.207 12.233 8.523 1.00 0.00 O ATOM 0 H ASP A 67 1.028 12.939 6.298 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.953 10.844 5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.645 12.219 7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.270 13.607 7.117 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.480 11.803 4.110 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.282 12.331 2.963 1.00 0.00 C ATOM 1073 C HIS A 68 -4.757 11.952 3.149 1.00 0.00 C ATOM 1074 O HIS A 68 -5.316 11.206 2.372 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.751 11.719 1.667 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.606 10.231 1.838 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.770 9.675 2.794 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.182 9.172 1.182 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.867 8.336 2.688 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.714 7.976 1.720 1.00 0.00 N ATOM 0 H HIS A 68 -2.708 10.849 4.388 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.198 13.417 2.919 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.432 11.937 0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.789 12.162 1.411 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.891 9.254 0.371 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.326 7.638 3.310 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -2.964 7.029 1.436 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.387 12.465 4.175 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.827 12.145 4.418 1.00 0.00 C ATOM 1090 C ARG A 69 -7.026 10.629 4.476 1.00 0.00 C ATOM 1091 O ARG A 69 -7.922 10.089 3.860 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.681 12.734 3.291 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.573 14.261 3.320 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.422 14.868 2.195 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.852 16.197 1.805 1.00 0.00 N ATOM 1096 CZ ARG A 69 -7.571 17.103 2.705 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.004 16.979 3.930 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -6.909 18.171 2.364 1.00 0.00 N ATOM 0 H ARG A 69 -4.965 13.094 4.858 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.132 12.579 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.345 12.352 2.327 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.721 12.429 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.909 14.639 4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.532 14.563 3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.437 14.199 1.334 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.454 14.985 2.526 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.680 16.399 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.567 16.170 4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.779 17.691 4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.611 18.299 1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.688 18.879 3.064 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.197 9.938 5.219 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.330 8.449 5.327 1.00 0.00 C ATOM 1114 C ASP A 70 -6.035 8.005 6.763 1.00 0.00 C ATOM 1115 O ASP A 70 -5.491 8.746 7.556 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.338 7.770 4.374 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.847 7.874 2.934 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.995 8.242 2.755 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.080 7.575 2.035 1.00 0.00 O ATOM 0 H ASP A 70 -5.431 10.341 5.758 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.347 8.163 5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.359 8.241 4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.213 6.723 4.650 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.396 6.790 7.098 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.144 6.274 8.478 1.00 0.00 C ATOM 1126 C ASN A 71 -4.839 5.481 8.491 1.00 0.00 C ATOM 1127 O ASN A 71 -4.521 4.813 9.454 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.292 5.355 8.898 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.556 6.185 9.121 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.485 7.371 9.377 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.719 5.606 9.032 1.00 0.00 N ATOM 0 H ASN A 71 -6.857 6.131 6.471 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.074 7.113 9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.469 4.603 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.029 4.821 9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.571 6.148 9.177 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.778 4.611 8.817 1.00 0.00 H new ATOM 1138 N SER A 72 -4.083 5.546 7.421 1.00 0.00 N ATOM 1139 CA SER A 72 -2.791 4.794 7.349 1.00 0.00 C ATOM 1140 C SER A 72 -1.687 5.711 6.798 1.00 0.00 C ATOM 1141 O SER A 72 -1.195 5.497 5.708 1.00 0.00 O ATOM 1142 CB SER A 72 -2.967 3.602 6.407 1.00 0.00 C ATOM 1143 OG SER A 72 -4.004 2.765 6.902 1.00 0.00 O ATOM 0 H SER A 72 -4.308 6.092 6.589 1.00 0.00 H new ATOM 0 HA SER A 72 -2.511 4.450 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.211 3.949 5.403 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.035 3.041 6.332 1.00 0.00 H new ATOM 0 HG SER A 72 -4.122 2.000 6.301 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.291 6.722 7.541 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.221 7.648 7.072 1.00 0.00 C ATOM 1151 C PRO A 73 1.140 6.953 6.940 1.00 0.00 C ATOM 1152 O PRO A 73 1.472 6.063 7.699 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.185 8.721 8.182 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.150 8.300 9.309 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.881 7.014 8.879 1.00 0.00 C ATOM 0 HA PRO A 73 -0.423 8.046 6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.827 8.828 8.572 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.475 9.691 7.779 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.599 8.130 10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.869 9.095 9.507 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.710 6.199 9.582 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.959 7.163 8.820 1.00 0.00 H new ATOM 1163 N PHE A 74 1.936 7.374 5.997 1.00 0.00 N ATOM 1164 CA PHE A 74 3.281 6.765 5.836 1.00 0.00 C ATOM 1165 C PHE A 74 4.201 7.363 6.895 1.00 0.00 C ATOM 1166 O PHE A 74 4.070 8.519 7.252 1.00 0.00 O ATOM 1167 CB PHE A 74 3.825 7.075 4.438 1.00 0.00 C ATOM 1168 CG PHE A 74 2.899 6.494 3.393 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.080 5.178 2.950 1.00 0.00 C ATOM 1170 CD2 PHE A 74 1.863 7.274 2.865 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.225 4.643 1.979 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.008 6.738 1.895 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.189 5.423 1.452 1.00 0.00 C ATOM 0 H PHE A 74 1.711 8.114 5.332 1.00 0.00 H new ATOM 0 HA PHE A 74 3.224 5.683 5.954 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.913 8.153 4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.825 6.657 4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.879 4.576 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.724 8.289 3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.365 3.628 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.208 7.339 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.529 5.010 0.703 1.00 0.00 H new ATOM 1183 N ASP A 75 5.124 6.593 7.413 1.00 0.00 N ATOM 1184 CA ASP A 75 6.046 7.128 8.463 1.00 0.00 C ATOM 1185 C ASP A 75 7.467 6.640 8.201 1.00 0.00 C ATOM 1186 O ASP A 75 7.949 5.715 8.825 1.00 0.00 O ATOM 1187 CB ASP A 75 5.589 6.644 9.840 1.00 0.00 C ATOM 1188 CG ASP A 75 6.518 7.208 10.916 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.548 7.753 10.558 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.183 7.082 12.083 1.00 0.00 O ATOM 0 H ASP A 75 5.280 5.618 7.155 1.00 0.00 H new ATOM 0 HA ASP A 75 6.028 8.217 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.564 6.963 10.027 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.595 5.555 9.874 1.00 0.00 H new ATOM 1195 N GLY A 76 8.146 7.277 7.290 1.00 0.00 N ATOM 1196 CA GLY A 76 9.555 6.889 6.975 1.00 0.00 C ATOM 1197 C GLY A 76 9.586 5.939 5.773 1.00 0.00 C ATOM 1198 O GLY A 76 8.558 5.504 5.294 1.00 0.00 O ATOM 0 H GLY A 76 7.784 8.058 6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.146 7.779 6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.009 6.407 7.841 1.00 0.00 H new ATOM 1202 N PRO A 77 10.765 5.612 5.288 1.00 0.00 N ATOM 1203 CA PRO A 77 10.891 4.689 4.124 1.00 0.00 C ATOM 1204 C PRO A 77 10.469 3.257 4.487 1.00 0.00 C ATOM 1205 O PRO A 77 10.381 2.391 3.639 1.00 0.00 O ATOM 1206 CB PRO A 77 12.398 4.768 3.803 1.00 0.00 C ATOM 1207 CG PRO A 77 13.108 5.425 5.003 1.00 0.00 C ATOM 1208 CD PRO A 77 12.042 6.135 5.859 1.00 0.00 C ATOM 0 HA PRO A 77 10.250 4.960 3.285 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.801 3.772 3.621 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.564 5.350 2.897 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.632 4.673 5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.857 6.138 4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.143 5.891 6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.110 7.220 5.774 1.00 0.00 H new ATOM 1216 N GLY A 78 10.213 3.005 5.743 1.00 0.00 N ATOM 1217 CA GLY A 78 9.803 1.635 6.164 1.00 0.00 C ATOM 1218 C GLY A 78 8.292 1.481 5.999 1.00 0.00 C ATOM 1219 O GLY A 78 7.594 2.422 5.681 1.00 0.00 O ATOM 0 H GLY A 78 10.270 3.690 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.323 0.888 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.085 1.463 7.203 1.00 0.00 H new ATOM 1223 N GLY A 79 7.779 0.299 6.219 1.00 0.00 N ATOM 1224 CA GLY A 79 6.309 0.083 6.081 1.00 0.00 C ATOM 1225 C GLY A 79 5.965 -0.267 4.631 1.00 0.00 C ATOM 1226 O GLY A 79 6.810 -0.681 3.863 1.00 0.00 O ATOM 0 H GLY A 79 8.315 -0.526 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.987 -0.720 6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.771 0.981 6.384 1.00 0.00 H new ATOM 1230 N ASN A 80 4.725 -0.106 4.254 1.00 0.00 N ATOM 1231 CA ASN A 80 4.315 -0.433 2.858 1.00 0.00 C ATOM 1232 C ASN A 80 4.780 0.678 1.913 1.00 0.00 C ATOM 1233 O ASN A 80 4.799 1.840 2.268 1.00 0.00 O ATOM 1234 CB ASN A 80 2.790 -0.558 2.797 1.00 0.00 C ATOM 1235 CG ASN A 80 2.334 -1.674 3.741 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.898 -2.750 3.742 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.327 -1.466 4.546 1.00 0.00 N ATOM 0 H ASN A 80 3.976 0.239 4.855 1.00 0.00 H new ATOM 0 HA ASN A 80 4.770 -1.375 2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.325 0.386 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.472 -0.776 1.777 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.015 -2.206 5.174 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.852 -0.563 4.546 1.00 0.00 H new ATOM 1244 N LEU A 81 5.167 0.334 0.710 1.00 0.00 N ATOM 1245 CA LEU A 81 5.641 1.383 -0.248 1.00 0.00 C ATOM 1246 C LEU A 81 4.462 1.903 -1.082 1.00 0.00 C ATOM 1247 O LEU A 81 4.549 2.933 -1.721 1.00 0.00 O ATOM 1248 CB LEU A 81 6.680 0.775 -1.195 1.00 0.00 C ATOM 1249 CG LEU A 81 7.754 0.038 -0.391 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.790 -0.545 -1.356 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.434 1.008 0.587 1.00 0.00 C ATOM 0 H LEU A 81 5.176 -0.620 0.350 1.00 0.00 H new ATOM 0 HA LEU A 81 6.081 2.205 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.195 0.086 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.139 1.560 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 81 7.294 -0.768 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.558 -1.072 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.301 -1.240 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.249 0.262 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.197 0.476 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.898 1.821 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.690 1.416 1.271 1.00 0.00 H new ATOM 1263 N ALA A 82 3.364 1.198 -1.084 1.00 0.00 N ATOM 1264 CA ALA A 82 2.184 1.646 -1.879 1.00 0.00 C ATOM 1265 C ALA A 82 0.976 0.787 -1.501 1.00 0.00 C ATOM 1266 O ALA A 82 1.120 -0.265 -0.909 1.00 0.00 O ATOM 1267 CB ALA A 82 2.484 1.482 -3.372 1.00 0.00 C ATOM 0 H ALA A 82 3.232 0.328 -0.568 1.00 0.00 H new ATOM 0 HA ALA A 82 1.971 2.694 -1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.623 1.809 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.352 2.086 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.692 0.434 -3.588 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.215 1.210 -1.834 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.405 0.386 -1.475 1.00 0.00 C ATOM 1275 C HIS A 83 -2.596 0.750 -2.359 1.00 0.00 C ATOM 1276 O HIS A 83 -3.048 1.885 -2.400 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.769 0.619 -0.005 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.065 2.080 0.231 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.238 2.506 0.834 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.349 3.221 -0.041 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.195 3.851 0.906 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.064 4.338 0.387 1.00 0.00 N ATOM 0 H HIS A 83 -0.414 2.078 -2.332 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.160 -0.665 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.637 0.016 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.948 0.298 0.636 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.379 3.248 -0.515 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.979 4.461 1.331 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.784 5.317 0.319 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.105 -0.223 -3.071 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.277 0.014 -3.955 1.00 0.00 C ATOM 1292 C ALA A 84 -5.569 -0.142 -3.151 1.00 0.00 C ATOM 1293 O ALA A 84 -5.556 -0.564 -2.010 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.266 -0.994 -5.104 1.00 0.00 C ATOM 0 H ALA A 84 -2.752 -1.180 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.223 1.025 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.126 -0.818 -5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.349 -0.878 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.316 -2.006 -4.701 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.687 0.180 -3.749 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.007 0.041 -3.053 1.00 0.00 C ATOM 1302 C PHE A 85 -8.825 -1.044 -3.752 1.00 0.00 C ATOM 1303 O PHE A 85 -8.716 -1.242 -4.946 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.758 1.369 -3.118 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.094 2.358 -2.194 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.058 3.170 -2.667 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.507 2.454 -0.859 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -6.434 4.081 -1.807 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -7.882 3.364 0.001 1.00 0.00 C ATOM 1310 CZ PHE A 85 -6.846 4.178 -0.473 1.00 0.00 C ATOM 0 H PHE A 85 -6.745 0.538 -4.702 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.849 -0.232 -2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.759 1.751 -4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.800 1.226 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.739 3.094 -3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.307 1.827 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.635 4.709 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.199 3.438 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.365 4.881 0.191 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.639 -1.756 -3.023 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.453 -2.830 -3.661 1.00 0.00 C ATOM 1322 C GLN A 86 -11.354 -2.208 -4.744 1.00 0.00 C ATOM 1323 O GLN A 86 -11.766 -1.072 -4.617 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.331 -3.503 -2.599 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.460 -4.351 -1.671 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.345 -5.010 -0.611 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.497 -4.651 -0.458 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.857 -5.965 0.131 1.00 0.00 N ATOM 0 H GLN A 86 -9.776 -1.642 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.792 -3.570 -4.112 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.865 -2.747 -2.023 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.084 -4.128 -3.079 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.931 -5.112 -2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.703 -3.728 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.891 -6.267 0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.441 -6.410 0.839 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.669 -2.930 -5.802 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.544 -2.372 -6.876 1.00 0.00 C ATOM 1339 C PRO A 87 -13.932 -1.979 -6.348 1.00 0.00 C ATOM 1340 O PRO A 87 -14.721 -2.820 -5.968 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.631 -3.545 -7.875 1.00 0.00 C ATOM 1342 CG PRO A 87 -12.054 -4.796 -7.192 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.190 -4.329 -6.014 1.00 0.00 C ATOM 0 HA PRO A 87 -12.152 -1.453 -7.311 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.666 -3.716 -8.172 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.073 -3.315 -8.782 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.857 -5.446 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.458 -5.376 -7.897 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.339 -4.948 -5.130 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.127 -4.363 -6.251 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.236 -0.709 -6.328 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.573 -0.276 -5.830 1.00 0.00 C ATOM 1353 C GLY A 88 -15.799 1.204 -6.168 1.00 0.00 C ATOM 1354 O GLY A 88 -14.903 1.876 -6.638 1.00 0.00 O ATOM 0 H GLY A 88 -13.619 0.044 -6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.355 -0.886 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.636 -0.426 -4.752 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.987 1.715 -5.928 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.291 3.148 -6.223 1.00 0.00 C ATOM 1360 C PRO A 89 -16.625 4.105 -5.218 1.00 0.00 C ATOM 1361 O PRO A 89 -16.239 3.715 -4.135 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.821 3.180 -6.081 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.233 1.959 -5.238 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.111 0.913 -5.355 1.00 0.00 C ATOM 0 HA PRO A 89 -16.921 3.474 -7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.142 4.104 -5.600 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.298 3.148 -7.061 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.383 2.245 -4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.178 1.549 -5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.852 0.484 -4.387 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.393 0.085 -6.006 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.505 5.360 -5.568 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.883 6.343 -4.633 1.00 0.00 C ATOM 1374 C GLY A 90 -14.358 6.209 -4.665 1.00 0.00 C ATOM 1375 O GLY A 90 -13.726 6.399 -5.687 1.00 0.00 O ATOM 0 H GLY A 90 -16.811 5.746 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.173 7.356 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.249 6.175 -3.620 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.759 5.895 -3.547 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.274 5.759 -3.506 1.00 0.00 C ATOM 1381 C ILE A 91 -11.862 4.384 -4.044 1.00 0.00 C ATOM 1382 O ILE A 91 -10.703 4.130 -4.299 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.794 5.916 -2.058 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.262 5.878 -2.015 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.352 4.775 -1.209 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.777 6.307 -0.631 1.00 0.00 C ATOM 0 H ILE A 91 -14.234 5.727 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.820 6.531 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.144 6.870 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.907 4.872 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.850 6.540 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.011 4.887 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.441 4.801 -1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.003 3.822 -1.606 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.688 6.279 -0.602 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.120 7.321 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.177 5.627 0.122 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.801 3.496 -4.223 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.459 2.142 -4.746 1.00 0.00 C ATOM 1400 C GLY A 92 -11.818 2.273 -6.127 1.00 0.00 C ATOM 1401 O GLY A 92 -12.182 3.125 -6.912 1.00 0.00 O ATOM 0 H GLY A 92 -13.791 3.649 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.775 1.639 -4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.357 1.527 -4.808 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.867 1.431 -6.433 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.201 1.498 -7.767 1.00 0.00 C ATOM 1407 C GLY A 93 -9.051 2.507 -7.721 1.00 0.00 C ATOM 1408 O GLY A 93 -8.198 2.527 -8.586 1.00 0.00 O ATOM 0 H GLY A 93 -10.522 0.697 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.823 0.514 -8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.923 1.790 -8.530 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.017 3.343 -6.719 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.917 4.348 -6.618 1.00 0.00 C ATOM 1414 C ASP A 94 -6.588 3.634 -6.355 1.00 0.00 C ATOM 1415 O ASP A 94 -6.556 2.491 -5.941 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.204 5.322 -5.471 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.384 6.220 -5.844 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.923 6.037 -6.922 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.722 7.079 -5.048 1.00 0.00 O ATOM 0 H ASP A 94 -9.703 3.375 -5.965 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.855 4.901 -7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.429 4.769 -4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.322 5.929 -5.267 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.486 4.303 -6.592 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.149 3.677 -6.354 1.00 0.00 C ATOM 1426 C ALA A 95 -3.197 4.731 -5.782 1.00 0.00 C ATOM 1427 O ALA A 95 -2.952 5.751 -6.396 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.588 3.153 -7.678 1.00 0.00 C ATOM 0 H ALA A 95 -5.456 5.261 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.251 2.851 -5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.613 2.697 -7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.269 2.409 -8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.482 3.979 -8.381 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.666 4.501 -4.598 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.735 5.505 -3.978 1.00 0.00 C ATOM 1436 C HIS A 96 -0.283 5.027 -4.067 1.00 0.00 C ATOM 1437 O HIS A 96 0.030 3.892 -3.756 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.093 5.687 -2.503 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.416 6.391 -2.376 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.764 6.697 -1.069 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.400 6.822 -3.230 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.950 7.307 -1.151 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.373 7.406 -2.425 1.00 0.00 N ATOM 0 H HIS A 96 -2.837 3.666 -4.038 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.838 6.446 -4.518 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.140 4.716 -2.010 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.316 6.263 -2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.416 6.727 -4.306 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.502 7.676 -0.299 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.245 7.830 -2.741 1.00 0.00 H new ATOM 1451 N PHE A 97 0.609 5.904 -4.467 1.00 0.00 N ATOM 1452 CA PHE A 97 2.062 5.547 -4.561 1.00 0.00 C ATOM 1453 C PHE A 97 2.850 6.422 -3.575 1.00 0.00 C ATOM 1454 O PHE A 97 2.687 7.628 -3.540 1.00 0.00 O ATOM 1455 CB PHE A 97 2.568 5.823 -5.982 1.00 0.00 C ATOM 1456 CG PHE A 97 2.055 4.762 -6.930 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.722 4.791 -7.356 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.915 3.755 -7.390 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.246 3.812 -8.239 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.440 2.778 -8.273 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.106 2.806 -8.698 1.00 0.00 C ATOM 0 H PHE A 97 0.389 6.863 -4.735 1.00 0.00 H new ATOM 0 HA PHE A 97 2.197 4.492 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.235 6.807 -6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.658 5.835 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.060 5.568 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.944 3.733 -7.063 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.783 3.833 -8.565 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.103 2.002 -8.627 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.740 2.052 -9.379 1.00 0.00 H new ATOM 1471 N ASP A 98 3.700 5.829 -2.774 1.00 0.00 N ATOM 1472 CA ASP A 98 4.498 6.632 -1.795 1.00 0.00 C ATOM 1473 C ASP A 98 5.490 7.531 -2.539 1.00 0.00 C ATOM 1474 O ASP A 98 6.304 7.067 -3.314 1.00 0.00 O ATOM 1475 CB ASP A 98 5.267 5.691 -0.865 1.00 0.00 C ATOM 1476 CG ASP A 98 6.059 6.508 0.163 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.248 7.692 -0.061 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.465 5.932 1.158 1.00 0.00 O ATOM 0 H ASP A 98 3.876 4.825 -2.755 1.00 0.00 H new ATOM 0 HA ASP A 98 3.819 7.253 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.574 5.022 -0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.945 5.065 -1.446 1.00 0.00 H new ATOM 1483 N GLU A 99 5.430 8.817 -2.298 1.00 0.00 N ATOM 1484 CA GLU A 99 6.368 9.773 -2.971 1.00 0.00 C ATOM 1485 C GLU A 99 7.481 10.177 -1.994 1.00 0.00 C ATOM 1486 O GLU A 99 8.362 10.947 -2.318 1.00 0.00 O ATOM 1487 CB GLU A 99 5.565 10.998 -3.424 1.00 0.00 C ATOM 1488 CG GLU A 99 6.484 12.166 -3.809 1.00 0.00 C ATOM 1489 CD GLU A 99 7.624 11.681 -4.713 1.00 0.00 C ATOM 1490 OE1 GLU A 99 7.390 10.785 -5.507 1.00 0.00 O ATOM 1491 OE2 GLU A 99 8.709 12.228 -4.603 1.00 0.00 O ATOM 0 H GLU A 99 4.765 9.251 -1.658 1.00 0.00 H new ATOM 0 HA GLU A 99 6.834 9.307 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.941 10.730 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.895 11.311 -2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.907 12.935 -4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.896 12.624 -2.909 1.00 0.00 H new ATOM 1498 N ASP A 100 7.452 9.656 -0.799 1.00 0.00 N ATOM 1499 CA ASP A 100 8.507 10.011 0.191 1.00 0.00 C ATOM 1500 C ASP A 100 9.809 9.304 -0.197 1.00 0.00 C ATOM 1501 O ASP A 100 10.888 9.692 0.203 1.00 0.00 O ATOM 1502 CB ASP A 100 8.068 9.552 1.583 1.00 0.00 C ATOM 1503 CG ASP A 100 6.898 10.417 2.057 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.725 11.496 1.514 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.189 9.980 2.948 1.00 0.00 O ATOM 0 H ASP A 100 6.745 9.001 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 100 8.663 11.090 0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.772 8.503 1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.900 9.630 2.283 1.00 0.00 H new ATOM 1510 N GLU A 101 9.708 8.274 -0.995 1.00 0.00 N ATOM 1511 CA GLU A 101 10.923 7.532 -1.448 1.00 0.00 C ATOM 1512 C GLU A 101 11.269 7.993 -2.864 1.00 0.00 C ATOM 1513 O GLU A 101 10.424 8.481 -3.587 1.00 0.00 O ATOM 1514 CB GLU A 101 10.630 6.031 -1.442 1.00 0.00 C ATOM 1515 CG GLU A 101 10.524 5.545 0.004 1.00 0.00 C ATOM 1516 CD GLU A 101 10.186 4.056 0.014 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.878 3.534 -1.044 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.233 3.463 1.080 1.00 0.00 O ATOM 0 H GLU A 101 8.826 7.911 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 101 11.762 7.730 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.702 5.827 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.422 5.492 -1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.464 5.720 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.755 6.108 0.533 1.00 0.00 H new ATOM 1525 N ARG A 102 12.505 7.864 -3.263 1.00 0.00 N ATOM 1526 CA ARG A 102 12.900 8.321 -4.628 1.00 0.00 C ATOM 1527 C ARG A 102 12.640 7.209 -5.648 1.00 0.00 C ATOM 1528 O ARG A 102 13.161 6.117 -5.541 1.00 0.00 O ATOM 1529 CB ARG A 102 14.389 8.682 -4.615 1.00 0.00 C ATOM 1530 CG ARG A 102 14.809 9.224 -5.983 1.00 0.00 C ATOM 1531 CD ARG A 102 16.291 9.602 -5.938 1.00 0.00 C ATOM 1532 NE ARG A 102 16.668 10.369 -7.172 1.00 0.00 N ATOM 1533 CZ ARG A 102 16.477 9.887 -8.371 1.00 0.00 C ATOM 1534 NH1 ARG A 102 16.132 8.642 -8.540 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.701 10.645 -9.410 1.00 0.00 N ATOM 0 H ARG A 102 13.258 7.463 -2.704 1.00 0.00 H new ATOM 0 HA ARG A 102 12.311 9.194 -4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.584 9.427 -3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.983 7.803 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.636 8.474 -6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.207 10.094 -6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.494 10.203 -5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.901 8.702 -5.860 1.00 0.00 H new ATOM 0 HE ARG A 102 17.086 11.294 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.008 8.033 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.986 8.277 -9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.022 11.605 -9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 102 16.555 10.278 -10.350 1.00 0.00 H new ATOM 1549 N TRP A 103 11.831 7.486 -6.640 1.00 0.00 N ATOM 1550 CA TRP A 103 11.522 6.460 -7.680 1.00 0.00 C ATOM 1551 C TRP A 103 12.564 6.534 -8.797 1.00 0.00 C ATOM 1552 O TRP A 103 13.094 7.588 -9.089 1.00 0.00 O ATOM 1553 CB TRP A 103 10.137 6.738 -8.266 1.00 0.00 C ATOM 1554 CG TRP A 103 9.097 6.454 -7.235 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.300 7.384 -6.660 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.732 5.178 -6.640 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.465 6.756 -5.754 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.694 5.397 -5.705 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.195 3.863 -6.822 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.136 4.350 -4.975 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.635 2.806 -6.088 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.607 3.050 -5.167 1.00 0.00 C ATOM 0 H TRP A 103 11.369 8.385 -6.774 1.00 0.00 H new ATOM 0 HA TRP A 103 11.541 5.468 -7.229 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.069 7.776 -8.591 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.971 6.117 -9.146 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.314 8.443 -6.873 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.765 7.239 -5.191 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.986 3.665 -7.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.345 4.543 -4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.998 1.799 -6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.179 2.232 -4.606 1.00 0.00 H new ATOM 1573 N THR A 104 12.864 5.422 -9.425 1.00 0.00 N ATOM 1574 CA THR A 104 13.876 5.417 -10.529 1.00 0.00 C ATOM 1575 C THR A 104 13.280 4.769 -11.778 1.00 0.00 C ATOM 1576 O THR A 104 12.353 3.986 -11.708 1.00 0.00 O ATOM 1577 CB THR A 104 15.102 4.623 -10.083 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.780 3.241 -10.031 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.541 5.101 -8.698 1.00 0.00 C ATOM 0 H THR A 104 12.449 4.513 -9.219 1.00 0.00 H new ATOM 0 HA THR A 104 14.163 6.443 -10.760 1.00 0.00 H new ATOM 0 HB THR A 104 15.914 4.777 -10.794 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.281 3.052 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.416 4.535 -8.378 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.790 6.161 -8.741 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.730 4.948 -7.986 1.00 0.00 H new ATOM 1587 N ASN A 105 13.819 5.095 -12.924 1.00 0.00 N ATOM 1588 CA ASN A 105 13.316 4.517 -14.208 1.00 0.00 C ATOM 1589 C ASN A 105 14.337 3.508 -14.726 1.00 0.00 C ATOM 1590 O ASN A 105 14.504 3.329 -15.916 1.00 0.00 O ATOM 1591 CB ASN A 105 13.152 5.639 -15.238 1.00 0.00 C ATOM 1592 CG ASN A 105 11.979 6.537 -14.839 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.037 6.086 -14.220 1.00 0.00 O ATOM 1594 ND2 ASN A 105 12.000 7.801 -15.165 1.00 0.00 N ATOM 0 H ASN A 105 14.597 5.746 -13.027 1.00 0.00 H new ATOM 0 HA ASN A 105 12.356 4.028 -14.044 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.068 6.227 -15.299 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.978 5.215 -16.227 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.225 8.409 -14.900 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.791 8.180 -15.685 1.00 0.00 H new ATOM 1601 N ASN A 106 15.041 2.862 -13.838 1.00 0.00 N ATOM 1602 CA ASN A 106 16.077 1.880 -14.269 1.00 0.00 C ATOM 1603 C ASN A 106 16.189 0.758 -13.234 1.00 0.00 C ATOM 1604 O ASN A 106 15.333 0.585 -12.390 1.00 0.00 O ATOM 1605 CB ASN A 106 17.413 2.614 -14.380 1.00 0.00 C ATOM 1606 CG ASN A 106 17.531 3.582 -13.207 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.070 3.289 -12.126 1.00 0.00 O ATOM 1608 ND2 ASN A 106 18.110 4.736 -13.377 1.00 0.00 N ATOM 0 H ASN A 106 14.943 2.972 -12.829 1.00 0.00 H new ATOM 0 HA ASN A 106 15.805 1.443 -15.230 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.239 1.902 -14.369 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.471 3.154 -15.325 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.175 5.393 -12.600 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.498 4.983 -14.287 1.00 0.00 H new ATOM 1615 N PHE A 107 17.240 -0.009 -13.302 1.00 0.00 N ATOM 1616 CA PHE A 107 17.423 -1.130 -12.338 1.00 0.00 C ATOM 1617 C PHE A 107 18.064 -0.609 -11.045 1.00 0.00 C ATOM 1618 O PHE A 107 18.834 -1.296 -10.404 1.00 0.00 O ATOM 1619 CB PHE A 107 18.333 -2.185 -12.973 1.00 0.00 C ATOM 1620 CG PHE A 107 17.694 -2.722 -14.236 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.738 -3.739 -14.154 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.066 -2.209 -15.489 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.152 -4.246 -15.322 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.479 -2.715 -16.655 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.523 -3.734 -16.572 1.00 0.00 C ATOM 0 H PHE A 107 17.986 0.093 -13.990 1.00 0.00 H new ATOM 0 HA PHE A 107 16.454 -1.569 -12.099 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.305 -1.749 -13.204 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.508 -2.999 -12.269 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.451 -4.134 -13.191 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.805 -1.424 -15.553 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.414 -5.032 -15.258 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.764 -2.319 -17.619 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.071 -4.125 -17.472 1.00 0.00 H new ATOM 1635 N ARG A 108 17.751 0.599 -10.658 1.00 0.00 N ATOM 1636 CA ARG A 108 18.340 1.169 -9.407 1.00 0.00 C ATOM 1637 C ARG A 108 17.648 0.574 -8.169 1.00 0.00 C ATOM 1638 O ARG A 108 17.011 -0.459 -8.237 1.00 0.00 O ATOM 1639 CB ARG A 108 18.192 2.698 -9.429 1.00 0.00 C ATOM 1640 CG ARG A 108 19.289 3.307 -10.314 1.00 0.00 C ATOM 1641 CD ARG A 108 19.128 4.828 -10.360 1.00 0.00 C ATOM 1642 NE ARG A 108 20.242 5.425 -11.146 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.155 6.655 -11.576 1.00 0.00 C ATOM 1644 NH1 ARG A 108 19.074 7.351 -11.355 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.146 7.187 -12.236 1.00 0.00 N ATOM 0 H ARG A 108 17.111 1.219 -11.155 1.00 0.00 H new ATOM 0 HA ARG A 108 19.398 0.913 -9.355 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.208 2.973 -9.810 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.264 3.095 -8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.272 3.047 -9.922 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.228 2.894 -11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.171 5.089 -10.811 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.125 5.234 -9.348 1.00 0.00 H new ATOM 0 HE ARG A 108 21.075 4.872 -11.349 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.295 6.935 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 108 19.008 8.312 -11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.989 6.642 -12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.078 8.148 -12.572 1.00 0.00 H new ATOM 1659 N GLU A 109 17.809 1.201 -7.034 1.00 0.00 N ATOM 1660 CA GLU A 109 17.211 0.668 -5.770 1.00 0.00 C ATOM 1661 C GLU A 109 15.702 0.427 -5.907 1.00 0.00 C ATOM 1662 O GLU A 109 15.232 -0.675 -5.704 1.00 0.00 O ATOM 1663 CB GLU A 109 17.436 1.674 -4.640 1.00 0.00 C ATOM 1664 CG GLU A 109 18.920 1.731 -4.275 1.00 0.00 C ATOM 1665 CD GLU A 109 19.118 2.744 -3.146 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.173 3.458 -2.847 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.207 2.792 -2.599 1.00 0.00 O ATOM 0 H GLU A 109 18.334 2.069 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 109 17.696 -0.284 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.091 2.661 -4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.849 1.389 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.269 0.747 -3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.511 2.017 -5.145 1.00 0.00 H new ATOM 1674 N TYR A 110 14.933 1.448 -6.213 1.00 0.00 N ATOM 1675 CA TYR A 110 13.443 1.269 -6.320 1.00 0.00 C ATOM 1676 C TYR A 110 12.996 1.319 -7.777 1.00 0.00 C ATOM 1677 O TYR A 110 13.330 2.226 -8.509 1.00 0.00 O ATOM 1678 CB TYR A 110 12.738 2.391 -5.555 1.00 0.00 C ATOM 1679 CG TYR A 110 13.018 2.250 -4.078 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.193 1.450 -3.279 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.105 2.921 -3.510 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.457 1.323 -1.910 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.370 2.794 -2.141 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.545 1.995 -1.340 1.00 0.00 C ATOM 1685 OH TYR A 110 13.803 1.870 0.011 1.00 0.00 O ATOM 0 H TYR A 110 15.269 2.394 -6.393 1.00 0.00 H new ATOM 0 HA TYR A 110 13.184 0.298 -5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.085 3.361 -5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.664 2.350 -5.737 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.354 0.931 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.741 3.538 -4.128 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.821 0.706 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.210 3.312 -1.703 1.00 0.00 H new ATOM 0 HH TYR A 110 14.594 2.400 0.243 1.00 0.00 H new ATOM 1695 N ASN A 111 12.222 0.350 -8.195 1.00 0.00 N ATOM 1696 CA ASN A 111 11.719 0.324 -9.602 1.00 0.00 C ATOM 1697 C ASN A 111 10.256 0.780 -9.623 1.00 0.00 C ATOM 1698 O ASN A 111 9.395 0.166 -9.027 1.00 0.00 O ATOM 1699 CB ASN A 111 11.819 -1.103 -10.139 1.00 0.00 C ATOM 1700 CG ASN A 111 13.290 -1.467 -10.337 1.00 0.00 C ATOM 1701 OD1 ASN A 111 14.101 -0.612 -10.632 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.674 -2.705 -10.177 1.00 0.00 N ATOM 0 H ASN A 111 11.914 -0.431 -7.616 1.00 0.00 H new ATOM 0 HA ASN A 111 12.315 0.992 -10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.351 -1.799 -9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.282 -1.187 -11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.655 -2.954 -10.300 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.993 -3.422 -9.929 1.00 0.00 H new ATOM 1709 N LEU A 112 9.975 1.861 -10.294 1.00 0.00 N ATOM 1710 CA LEU A 112 8.574 2.376 -10.351 1.00 0.00 C ATOM 1711 C LEU A 112 7.660 1.404 -11.108 1.00 0.00 C ATOM 1712 O LEU A 112 6.580 1.073 -10.659 1.00 0.00 O ATOM 1713 CB LEU A 112 8.582 3.733 -11.063 1.00 0.00 C ATOM 1714 CG LEU A 112 7.161 4.306 -11.149 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.575 4.489 -9.738 1.00 0.00 C ATOM 1716 CD2 LEU A 112 7.222 5.660 -11.864 1.00 0.00 C ATOM 0 H LEU A 112 10.658 2.415 -10.810 1.00 0.00 H new ATOM 0 HA LEU A 112 8.191 2.479 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.228 4.428 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.996 3.622 -12.065 1.00 0.00 H new ATOM 0 HG LEU A 112 6.522 3.618 -11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.567 4.896 -9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.540 3.525 -9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.202 5.176 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.219 6.081 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.862 6.340 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.628 5.524 -12.866 1.00 0.00 H new ATOM 1728 N HIS A 113 8.069 0.975 -12.268 1.00 0.00 N ATOM 1729 CA HIS A 113 7.218 0.055 -13.076 1.00 0.00 C ATOM 1730 C HIS A 113 6.927 -1.248 -12.323 1.00 0.00 C ATOM 1731 O HIS A 113 5.826 -1.761 -12.378 1.00 0.00 O ATOM 1732 CB HIS A 113 7.936 -0.258 -14.392 1.00 0.00 C ATOM 1733 CG HIS A 113 7.103 -1.208 -15.204 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.655 -2.024 -16.181 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.760 -1.488 -15.195 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.655 -2.750 -16.714 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.478 -2.462 -16.149 1.00 0.00 N ATOM 0 H HIS A 113 8.962 1.223 -12.695 1.00 0.00 H new ATOM 0 HA HIS A 113 6.265 0.546 -13.271 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.108 0.661 -14.952 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.913 -0.696 -14.190 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.639 -2.066 -16.447 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.032 -1.023 -14.546 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.787 -3.477 -17.502 1.00 0.00 H new ATOM 1745 N ARG A 114 7.885 -1.800 -11.630 1.00 0.00 N ATOM 1746 CA ARG A 114 7.618 -3.079 -10.902 1.00 0.00 C ATOM 1747 C ARG A 114 6.492 -2.867 -9.887 1.00 0.00 C ATOM 1748 O ARG A 114 5.619 -3.700 -9.726 1.00 0.00 O ATOM 1749 CB ARG A 114 8.880 -3.524 -10.160 1.00 0.00 C ATOM 1750 CG ARG A 114 9.964 -3.975 -11.154 1.00 0.00 C ATOM 1751 CD ARG A 114 9.683 -5.406 -11.640 1.00 0.00 C ATOM 1752 NE ARG A 114 10.866 -5.927 -12.378 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.980 -7.210 -12.588 1.00 0.00 C ATOM 1754 NH1 ARG A 114 10.049 -8.021 -12.167 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.025 -7.682 -13.209 1.00 0.00 N ATOM 0 H ARG A 114 8.830 -1.429 -11.535 1.00 0.00 H new ATOM 0 HA ARG A 114 7.327 -3.844 -11.622 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.258 -2.703 -9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.639 -4.342 -9.481 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.992 -3.294 -12.005 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.944 -3.931 -10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.459 -6.051 -10.791 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.806 -5.415 -12.287 1.00 0.00 H new ATOM 0 HE ARG A 114 11.583 -5.286 -12.717 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.235 -7.652 -11.675 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.135 -9.024 -12.329 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.756 -7.048 -13.532 1.00 0.00 H new ATOM 0 HH22 ARG A 114 12.112 -8.685 -13.372 1.00 0.00 H new ATOM 1769 N VAL A 115 6.502 -1.756 -9.203 1.00 0.00 N ATOM 1770 CA VAL A 115 5.432 -1.491 -8.201 1.00 0.00 C ATOM 1771 C VAL A 115 4.120 -1.242 -8.942 1.00 0.00 C ATOM 1772 O VAL A 115 3.067 -1.694 -8.540 1.00 0.00 O ATOM 1773 CB VAL A 115 5.809 -0.258 -7.377 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.660 0.116 -6.439 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.055 -0.571 -6.550 1.00 0.00 C ATOM 0 H VAL A 115 7.204 -1.021 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 115 5.318 -2.345 -7.533 1.00 0.00 H new ATOM 0 HB VAL A 115 6.007 0.577 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.937 0.995 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.768 0.336 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.455 -0.716 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.329 0.304 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.848 -1.408 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.878 -0.832 -7.216 1.00 0.00 H new ATOM 1785 N ALA A 116 4.185 -0.534 -10.033 1.00 0.00 N ATOM 1786 CA ALA A 116 2.954 -0.259 -10.821 1.00 0.00 C ATOM 1787 C ALA A 116 2.342 -1.583 -11.284 1.00 0.00 C ATOM 1788 O ALA A 116 1.141 -1.755 -11.279 1.00 0.00 O ATOM 1789 CB ALA A 116 3.313 0.596 -12.036 1.00 0.00 C ATOM 0 H ALA A 116 5.042 -0.132 -10.414 1.00 0.00 H new ATOM 0 HA ALA A 116 2.232 0.275 -10.203 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.413 0.800 -12.616 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.750 1.537 -11.702 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.032 0.062 -12.657 1.00 0.00 H new ATOM 1795 N ALA A 117 3.159 -2.519 -11.686 1.00 0.00 N ATOM 1796 CA ALA A 117 2.618 -3.829 -12.149 1.00 0.00 C ATOM 1797 C ALA A 117 1.860 -4.492 -11.003 1.00 0.00 C ATOM 1798 O ALA A 117 0.813 -5.079 -11.192 1.00 0.00 O ATOM 1799 CB ALA A 117 3.773 -4.736 -12.579 1.00 0.00 C ATOM 0 H ALA A 117 4.175 -2.434 -11.714 1.00 0.00 H new ATOM 0 HA ALA A 117 1.947 -3.668 -12.993 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.377 -5.694 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.324 -4.263 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.442 -4.898 -11.734 1.00 0.00 H new ATOM 1805 N HIS A 118 2.384 -4.402 -9.814 1.00 0.00 N ATOM 1806 CA HIS A 118 1.703 -5.025 -8.642 1.00 0.00 C ATOM 1807 C HIS A 118 0.421 -4.247 -8.320 1.00 0.00 C ATOM 1808 O HIS A 118 -0.629 -4.823 -8.115 1.00 0.00 O ATOM 1809 CB HIS A 118 2.650 -4.970 -7.437 1.00 0.00 C ATOM 1810 CG HIS A 118 2.207 -5.938 -6.374 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.112 -6.729 -5.685 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.971 -6.240 -5.851 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.414 -7.458 -4.791 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.106 -7.198 -4.851 1.00 0.00 N ATOM 0 H HIS A 118 3.258 -3.922 -9.601 1.00 0.00 H new ATOM 0 HA HIS A 118 1.446 -6.060 -8.868 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.665 -5.208 -7.754 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.672 -3.959 -7.030 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.122 -6.755 -5.828 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.037 -5.800 -6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.859 -8.167 -4.109 1.00 0.00 H new ATOM 1822 N GLU A 119 0.493 -2.942 -8.277 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.726 -2.143 -7.957 1.00 0.00 C ATOM 1824 C GLU A 119 -1.815 -2.437 -8.987 1.00 0.00 C ATOM 1825 O GLU A 119 -2.976 -2.570 -8.651 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.384 -0.649 -7.998 1.00 0.00 C ATOM 1827 CG GLU A 119 0.523 -0.289 -6.817 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.246 -0.445 -5.505 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.250 0.229 -5.345 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.183 -1.235 -4.680 1.00 0.00 O ATOM 0 H GLU A 119 1.338 -2.398 -8.449 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.081 -2.411 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.114 -0.407 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.298 -0.057 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.402 -0.934 -6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.880 0.736 -6.920 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.457 -2.553 -10.236 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.483 -2.851 -11.273 1.00 0.00 C ATOM 1839 C LEU A 120 -3.068 -4.239 -11.004 1.00 0.00 C ATOM 1840 O LEU A 120 -4.240 -4.478 -11.209 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.840 -2.816 -12.664 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.404 -1.382 -13.012 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.486 -1.421 -14.237 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -2.630 -0.504 -13.324 1.00 0.00 C ATOM 0 H LEU A 120 -0.502 -2.455 -10.582 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.276 -2.104 -11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.978 -3.483 -12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.548 -3.180 -13.409 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.876 -0.956 -12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.173 -0.408 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.392 -2.027 -14.014 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.023 -1.856 -15.080 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.301 0.506 -13.568 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.172 -0.924 -14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.286 -0.472 -12.454 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.260 -5.156 -10.541 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.769 -6.530 -10.260 1.00 0.00 C ATOM 1858 C GLY A 121 -3.888 -6.467 -9.216 1.00 0.00 C ATOM 1859 O GLY A 121 -4.884 -7.156 -9.320 1.00 0.00 O ATOM 0 H GLY A 121 -1.269 -5.013 -10.345 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.141 -6.984 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.957 -7.161 -9.898 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.734 -5.644 -8.218 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.789 -5.529 -7.167 1.00 0.00 C ATOM 1865 C HIS A 122 -6.053 -4.919 -7.774 1.00 0.00 C ATOM 1866 O HIS A 122 -7.159 -5.304 -7.446 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.284 -4.643 -6.027 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.205 -5.374 -5.280 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.236 -6.747 -5.102 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.060 -4.940 -4.659 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.143 -7.089 -4.401 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.390 -6.026 -4.105 1.00 0.00 N ATOM 0 H HIS A 122 -2.921 -5.043 -8.082 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.020 -6.520 -6.776 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.898 -3.704 -6.423 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.104 -4.392 -5.354 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.730 -3.913 -4.608 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.902 -8.101 -4.111 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.513 -6.013 -3.585 1.00 0.00 H new ATOM 1880 N SER A 123 -5.899 -3.967 -8.655 1.00 0.00 N ATOM 1881 CA SER A 123 -7.092 -3.328 -9.279 1.00 0.00 C ATOM 1882 C SER A 123 -7.774 -4.334 -10.210 1.00 0.00 C ATOM 1883 O SER A 123 -8.950 -4.231 -10.497 1.00 0.00 O ATOM 1884 CB SER A 123 -6.650 -2.105 -10.085 1.00 0.00 C ATOM 1885 OG SER A 123 -5.846 -2.533 -11.177 1.00 0.00 O ATOM 0 H SER A 123 -4.999 -3.605 -8.969 1.00 0.00 H new ATOM 0 HA SER A 123 -7.791 -3.017 -8.502 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.521 -1.560 -10.450 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.088 -1.419 -9.450 1.00 0.00 H new ATOM 0 HG SER A 123 -5.294 -3.293 -10.898 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.048 -5.313 -10.676 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.660 -6.334 -11.578 1.00 0.00 C ATOM 1893 C LEU A 124 -8.284 -7.446 -10.728 1.00 0.00 C ATOM 1894 O LEU A 124 -8.890 -8.368 -11.239 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.576 -6.927 -12.480 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.053 -5.854 -13.448 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.805 -6.386 -14.162 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.132 -5.494 -14.493 1.00 0.00 C ATOM 0 H LEU A 124 -6.058 -5.451 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.430 -5.869 -12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.756 -7.312 -11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.979 -7.770 -13.042 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.805 -4.956 -12.882 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.429 -5.629 -14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.036 -6.620 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.061 -7.288 -14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.744 -4.733 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.398 -6.384 -15.063 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.017 -5.110 -13.985 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.148 -7.356 -9.432 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.738 -8.396 -8.535 1.00 0.00 C ATOM 1912 C GLY A 125 -7.766 -9.564 -8.358 1.00 0.00 C ATOM 1913 O GLY A 125 -8.138 -10.618 -7.881 1.00 0.00 O ATOM 0 H GLY A 125 -7.652 -6.605 -8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.970 -7.958 -7.564 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.677 -8.757 -8.955 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.523 -9.394 -8.724 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.544 -10.508 -8.555 1.00 0.00 C ATOM 1919 C LEU A 126 -5.015 -10.483 -7.120 1.00 0.00 C ATOM 1920 O LEU A 126 -4.572 -9.463 -6.630 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.380 -10.329 -9.536 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.898 -10.317 -10.982 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.715 -10.124 -11.937 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.609 -11.644 -11.306 1.00 0.00 C ATOM 0 H LEU A 126 -6.145 -8.538 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.032 -11.462 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.856 -9.397 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.660 -11.137 -9.407 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.610 -9.500 -11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.076 -10.115 -12.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.220 -9.178 -11.717 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.006 -10.942 -11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.971 -11.621 -12.334 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.909 -12.471 -11.186 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.451 -11.781 -10.628 1.00 0.00 H new ATOM 1936 N SER A 127 -5.067 -11.595 -6.438 1.00 0.00 N ATOM 1937 CA SER A 127 -4.578 -11.635 -5.026 1.00 0.00 C ATOM 1938 C SER A 127 -3.078 -11.941 -5.001 1.00 0.00 C ATOM 1939 O SER A 127 -2.471 -12.216 -6.016 1.00 0.00 O ATOM 1940 CB SER A 127 -5.336 -12.717 -4.258 1.00 0.00 C ATOM 1941 OG SER A 127 -6.718 -12.383 -4.220 1.00 0.00 O ATOM 0 H SER A 127 -5.427 -12.480 -6.796 1.00 0.00 H new ATOM 0 HA SER A 127 -4.750 -10.666 -4.558 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.197 -13.686 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.943 -12.804 -3.245 1.00 0.00 H new ATOM 0 HG SER A 127 -7.209 -13.075 -3.730 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.474 -11.887 -3.842 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.010 -12.168 -3.743 1.00 0.00 C ATOM 1949 C HIS A 128 -0.736 -13.639 -4.064 1.00 0.00 C ATOM 1950 O HIS A 128 -1.610 -14.479 -3.977 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.520 -11.853 -2.328 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.532 -10.365 -2.116 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.583 -9.716 -1.490 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.372 -9.386 -2.445 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.290 -8.403 -1.461 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.108 -8.146 -2.030 1.00 0.00 N ATOM 0 H HIS A 128 -2.932 -11.660 -2.959 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.479 -11.541 -4.460 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.159 -12.341 -1.593 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.487 -12.244 -2.184 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.313 -9.552 -2.949 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.932 -7.649 -1.030 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.345 -7.238 -2.137 1.00 0.00 H new ATOM 1964 N SER A 129 0.480 -13.951 -4.443 1.00 0.00 N ATOM 1965 CA SER A 129 0.845 -15.364 -4.789 1.00 0.00 C ATOM 1966 C SER A 129 2.085 -15.782 -3.997 1.00 0.00 C ATOM 1967 O SER A 129 2.864 -14.958 -3.560 1.00 0.00 O ATOM 1968 CB SER A 129 1.147 -15.455 -6.285 1.00 0.00 C ATOM 1969 OG SER A 129 1.330 -16.819 -6.646 1.00 0.00 O ATOM 0 H SER A 129 1.244 -13.281 -4.529 1.00 0.00 H new ATOM 0 HA SER A 129 0.015 -16.025 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.329 -15.021 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.043 -14.881 -6.522 1.00 0.00 H new ATOM 0 HG SER A 129 1.522 -16.881 -7.605 1.00 0.00 H new ATOM 1975 N THR A 130 2.266 -17.064 -3.806 1.00 0.00 N ATOM 1976 CA THR A 130 3.448 -17.564 -3.038 1.00 0.00 C ATOM 1977 C THR A 130 4.519 -18.068 -4.009 1.00 0.00 C ATOM 1978 O THR A 130 5.503 -18.658 -3.610 1.00 0.00 O ATOM 1979 CB THR A 130 3.000 -18.717 -2.140 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.511 -19.780 -2.949 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.891 -18.231 -1.205 1.00 0.00 C ATOM 0 H THR A 130 1.641 -17.792 -4.152 1.00 0.00 H new ATOM 0 HA THR A 130 3.862 -16.756 -2.434 1.00 0.00 H new ATOM 0 HB THR A 130 3.844 -19.070 -1.547 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.224 -20.522 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.570 -19.052 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.267 -17.414 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.045 -17.880 -1.796 1.00 0.00 H new ATOM 1989 N ASP A 131 4.336 -17.841 -5.281 1.00 0.00 N ATOM 1990 CA ASP A 131 5.343 -18.309 -6.278 1.00 0.00 C ATOM 1991 C ASP A 131 6.505 -17.314 -6.327 1.00 0.00 C ATOM 1992 O ASP A 131 6.315 -16.121 -6.437 1.00 0.00 O ATOM 1993 CB ASP A 131 4.676 -18.407 -7.654 1.00 0.00 C ATOM 1994 CG ASP A 131 5.609 -19.107 -8.641 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.791 -19.187 -8.357 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.122 -19.551 -9.669 1.00 0.00 O ATOM 0 H ASP A 131 3.532 -17.351 -5.674 1.00 0.00 H new ATOM 0 HA ASP A 131 5.725 -19.289 -5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.739 -18.958 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.429 -17.410 -8.019 1.00 0.00 H new ATOM 2001 N ILE A 132 7.710 -17.803 -6.229 1.00 0.00 N ATOM 2002 CA ILE A 132 8.900 -16.901 -6.253 1.00 0.00 C ATOM 2003 C ILE A 132 8.948 -16.118 -7.569 1.00 0.00 C ATOM 2004 O ILE A 132 9.307 -14.957 -7.598 1.00 0.00 O ATOM 2005 CB ILE A 132 10.178 -17.737 -6.123 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.212 -18.421 -4.753 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.399 -16.822 -6.254 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.320 -19.479 -4.743 1.00 0.00 C ATOM 0 H ILE A 132 7.925 -18.795 -6.133 1.00 0.00 H new ATOM 0 HA ILE A 132 8.825 -16.201 -5.421 1.00 0.00 H new ATOM 0 HB ILE A 132 10.194 -18.492 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.390 -17.684 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.249 -18.885 -4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.309 -17.415 -6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.383 -16.331 -7.227 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.375 -16.069 -5.467 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.347 -19.968 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.122 -20.221 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.281 -19.002 -4.936 1.00 0.00 H new ATOM 2020 N GLY A 133 8.626 -16.750 -8.662 1.00 0.00 N ATOM 2021 CA GLY A 133 8.692 -16.046 -9.975 1.00 0.00 C ATOM 2022 C GLY A 133 7.475 -15.139 -10.180 1.00 0.00 C ATOM 2023 O GLY A 133 7.348 -14.498 -11.203 1.00 0.00 O ATOM 0 H GLY A 133 8.320 -17.722 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.604 -15.452 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.743 -16.778 -10.781 1.00 0.00 H new ATOM 2027 N ALA A 134 6.581 -15.062 -9.229 1.00 0.00 N ATOM 2028 CA ALA A 134 5.392 -14.174 -9.412 1.00 0.00 C ATOM 2029 C ALA A 134 5.779 -12.735 -9.052 1.00 0.00 C ATOM 2030 O ALA A 134 6.464 -12.489 -8.080 1.00 0.00 O ATOM 2031 CB ALA A 134 4.241 -14.638 -8.509 1.00 0.00 C ATOM 0 H ALA A 134 6.620 -15.568 -8.344 1.00 0.00 H new ATOM 0 HA ALA A 134 5.065 -14.221 -10.451 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.381 -13.984 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.966 -15.661 -8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.558 -14.600 -7.467 1.00 0.00 H new ATOM 2037 N LEU A 135 5.340 -11.787 -9.831 1.00 0.00 N ATOM 2038 CA LEU A 135 5.668 -10.364 -9.545 1.00 0.00 C ATOM 2039 C LEU A 135 4.972 -9.943 -8.254 1.00 0.00 C ATOM 2040 O LEU A 135 5.398 -9.031 -7.574 1.00 0.00 O ATOM 2041 CB LEU A 135 5.167 -9.494 -10.698 1.00 0.00 C ATOM 2042 CG LEU A 135 5.998 -9.758 -11.961 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.287 -9.128 -13.159 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.404 -9.142 -11.824 1.00 0.00 C ATOM 0 H LEU A 135 4.764 -11.938 -10.659 1.00 0.00 H new ATOM 0 HA LEU A 135 6.746 -10.245 -9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.116 -9.707 -10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 135 5.233 -8.441 -10.424 1.00 0.00 H new ATOM 0 HG LEU A 135 6.101 -10.834 -12.101 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.868 -9.309 -14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.297 -9.571 -13.269 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.188 -8.054 -13.000 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.978 -9.340 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.317 -8.065 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.913 -9.584 -10.968 1.00 0.00 H new ATOM 2056 N MET A 136 3.896 -10.597 -7.916 1.00 0.00 N ATOM 2057 CA MET A 136 3.167 -10.227 -6.674 1.00 0.00 C ATOM 2058 C MET A 136 3.964 -10.719 -5.461 1.00 0.00 C ATOM 2059 O MET A 136 3.509 -11.541 -4.690 1.00 0.00 O ATOM 2060 CB MET A 136 1.779 -10.880 -6.689 1.00 0.00 C ATOM 2061 CG MET A 136 1.076 -10.547 -8.009 1.00 0.00 C ATOM 2062 SD MET A 136 0.842 -8.758 -8.140 1.00 0.00 S ATOM 2063 CE MET A 136 -0.731 -8.669 -7.255 1.00 0.00 C ATOM 0 H MET A 136 3.492 -11.370 -8.445 1.00 0.00 H new ATOM 0 HA MET A 136 3.052 -9.145 -6.616 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.872 -11.960 -6.576 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.186 -10.521 -5.848 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.669 -10.909 -8.849 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.112 -11.054 -8.057 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.095 -7.641 -7.262 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.460 -9.315 -7.743 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.588 -8.996 -6.225 1.00 0.00 H new ATOM 2073 N TYR A 137 5.160 -10.218 -5.295 1.00 0.00 N ATOM 2074 CA TYR A 137 6.006 -10.642 -4.144 1.00 0.00 C ATOM 2075 C TYR A 137 5.424 -10.032 -2.843 1.00 0.00 C ATOM 2076 O TYR A 137 5.201 -8.839 -2.791 1.00 0.00 O ATOM 2077 CB TYR A 137 7.431 -10.101 -4.370 1.00 0.00 C ATOM 2078 CG TYR A 137 8.441 -10.906 -3.575 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.430 -10.867 -2.177 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.395 -11.689 -4.241 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.363 -11.605 -1.445 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.329 -12.429 -3.506 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.313 -12.387 -2.108 1.00 0.00 C ATOM 2084 OH TYR A 137 11.232 -13.118 -1.382 1.00 0.00 O ATOM 0 H TYR A 137 5.589 -9.529 -5.913 1.00 0.00 H new ATOM 0 HA TYR A 137 6.025 -11.729 -4.060 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.678 -10.144 -5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.479 -9.053 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.697 -10.264 -1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.409 -11.721 -5.320 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.350 -11.571 -0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.063 -13.033 -4.019 1.00 0.00 H new ATOM 0 HH TYR A 137 11.819 -13.607 -1.996 1.00 0.00 H new ATOM 2094 N PRO A 138 5.195 -10.798 -1.788 1.00 0.00 N ATOM 2095 CA PRO A 138 4.663 -10.193 -0.531 1.00 0.00 C ATOM 2096 C PRO A 138 5.452 -8.930 -0.123 1.00 0.00 C ATOM 2097 O PRO A 138 4.906 -7.849 -0.031 1.00 0.00 O ATOM 2098 CB PRO A 138 4.836 -11.338 0.483 1.00 0.00 C ATOM 2099 CG PRO A 138 5.081 -12.643 -0.302 1.00 0.00 C ATOM 2100 CD PRO A 138 5.427 -12.275 -1.757 1.00 0.00 C ATOM 0 HA PRO A 138 3.634 -9.845 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.674 -11.132 1.150 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.947 -11.431 1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.895 -13.211 0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.195 -13.277 -0.271 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.458 -12.528 -2.004 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.790 -12.800 -2.469 1.00 0.00 H new ATOM 2108 N SER A 139 6.736 -9.068 0.110 1.00 0.00 N ATOM 2109 CA SER A 139 7.586 -7.892 0.499 1.00 0.00 C ATOM 2110 C SER A 139 8.413 -7.430 -0.713 1.00 0.00 C ATOM 2111 O SER A 139 8.423 -8.064 -1.748 1.00 0.00 O ATOM 2112 CB SER A 139 8.535 -8.309 1.626 1.00 0.00 C ATOM 2113 OG SER A 139 9.529 -7.307 1.807 1.00 0.00 O ATOM 0 H SER A 139 7.238 -9.954 0.047 1.00 0.00 H new ATOM 0 HA SER A 139 6.946 -7.076 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.977 -8.453 2.551 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.005 -9.263 1.386 1.00 0.00 H new ATOM 0 HG SER A 139 10.135 -7.574 2.530 1.00 0.00 H new ATOM 2119 N TYR A 140 9.112 -6.330 -0.594 1.00 0.00 N ATOM 2120 CA TYR A 140 9.938 -5.841 -1.743 1.00 0.00 C ATOM 2121 C TYR A 140 11.303 -6.527 -1.702 1.00 0.00 C ATOM 2122 O TYR A 140 11.884 -6.701 -0.650 1.00 0.00 O ATOM 2123 CB TYR A 140 10.132 -4.325 -1.643 1.00 0.00 C ATOM 2124 CG TYR A 140 10.964 -3.849 -2.813 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.338 -3.522 -4.021 1.00 0.00 C ATOM 2126 CD2 TYR A 140 12.358 -3.748 -2.699 1.00 0.00 C ATOM 2127 CE1 TYR A 140 11.101 -3.091 -5.113 1.00 0.00 C ATOM 2128 CE2 TYR A 140 13.121 -3.318 -3.793 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.492 -2.990 -4.999 1.00 0.00 C ATOM 2130 OH TYR A 140 13.244 -2.568 -6.076 1.00 0.00 O ATOM 0 H TYR A 140 9.148 -5.750 0.245 1.00 0.00 H new ATOM 0 HA TYR A 140 9.429 -6.074 -2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.165 -3.822 -1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.625 -4.071 -0.704 1.00 0.00 H new ATOM 0 HD1 TYR A 140 9.265 -3.602 -4.111 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.844 -4.002 -1.768 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.616 -2.836 -6.044 1.00 0.00 H new ATOM 0 HE2 TYR A 140 14.195 -3.240 -3.705 1.00 0.00 H new ATOM 0 HH TYR A 140 13.898 -1.902 -5.778 1.00 0.00 H new ATOM 2204 N VAL A 146 11.640 -8.065 -16.299 1.00 0.00 N ATOM 2205 CA VAL A 146 10.263 -7.493 -16.243 1.00 0.00 C ATOM 2206 C VAL A 146 9.339 -8.267 -17.182 1.00 0.00 C ATOM 2207 O VAL A 146 9.185 -7.920 -18.335 1.00 0.00 O ATOM 2208 CB VAL A 146 10.312 -6.028 -16.683 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.899 -5.443 -16.692 1.00 0.00 C ATOM 2210 CG2 VAL A 146 11.186 -5.237 -15.707 1.00 0.00 C ATOM 0 HA VAL A 146 9.883 -7.566 -15.224 1.00 0.00 H new ATOM 0 HB VAL A 146 10.732 -5.965 -17.687 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.939 -4.400 -17.006 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.276 -6.007 -17.386 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.473 -5.504 -15.690 1.00 0.00 H new ATOM 0 HG21 VAL A 146 11.224 -4.193 -16.017 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.763 -5.303 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 146 12.194 -5.651 -15.704 1.00 0.00 H new ATOM 2220 N GLN A 147 8.709 -9.303 -16.698 1.00 0.00 N ATOM 2221 CA GLN A 147 7.777 -10.092 -17.561 1.00 0.00 C ATOM 2222 C GLN A 147 6.675 -10.694 -16.686 1.00 0.00 C ATOM 2223 O GLN A 147 6.862 -10.921 -15.508 1.00 0.00 O ATOM 2224 CB GLN A 147 8.535 -11.219 -18.274 1.00 0.00 C ATOM 2225 CG GLN A 147 9.437 -10.631 -19.364 1.00 0.00 C ATOM 2226 CD GLN A 147 10.163 -11.760 -20.096 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.695 -11.554 -21.170 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.208 -12.950 -19.562 1.00 0.00 N ATOM 0 H GLN A 147 8.799 -9.640 -15.739 1.00 0.00 H new ATOM 0 HA GLN A 147 7.341 -9.433 -18.312 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.135 -11.777 -17.555 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.829 -11.923 -18.714 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.841 -10.051 -20.069 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.161 -9.947 -18.921 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.762 -13.122 -18.661 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.690 -13.708 -20.045 1.00 0.00 H new ATOM 2237 N LEU A 148 5.528 -10.962 -17.248 1.00 0.00 N ATOM 2238 CA LEU A 148 4.431 -11.556 -16.434 1.00 0.00 C ATOM 2239 C LEU A 148 4.733 -13.034 -16.198 1.00 0.00 C ATOM 2240 O LEU A 148 5.320 -13.698 -17.030 1.00 0.00 O ATOM 2241 CB LEU A 148 3.095 -11.417 -17.172 1.00 0.00 C ATOM 2242 CG LEU A 148 2.747 -9.931 -17.357 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.462 -9.814 -18.187 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.545 -9.258 -15.984 1.00 0.00 C ATOM 0 H LEU A 148 5.304 -10.797 -18.229 1.00 0.00 H new ATOM 0 HA LEU A 148 4.363 -11.033 -15.480 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.154 -11.909 -18.143 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.306 -11.916 -16.609 1.00 0.00 H new ATOM 0 HG LEU A 148 3.565 -9.430 -17.875 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.210 -8.762 -18.321 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.615 -10.278 -19.161 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.647 -10.319 -17.669 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.299 -8.206 -16.127 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.731 -9.752 -15.453 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.462 -9.340 -15.400 1.00 0.00 H new ATOM 2256 N ALA A 149 4.343 -13.556 -15.068 1.00 0.00 N ATOM 2257 CA ALA A 149 4.612 -14.992 -14.774 1.00 0.00 C ATOM 2258 C ALA A 149 3.428 -15.839 -15.243 1.00 0.00 C ATOM 2259 O ALA A 149 2.338 -15.345 -15.453 1.00 0.00 O ATOM 2260 CB ALA A 149 4.800 -15.168 -13.267 1.00 0.00 C ATOM 0 H ALA A 149 3.849 -13.049 -14.334 1.00 0.00 H new ATOM 0 HA ALA A 149 5.514 -15.312 -15.296 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.997 -16.217 -13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.642 -14.562 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.895 -14.851 -12.748 1.00 0.00 H new ATOM 2266 N GLN A 150 3.636 -17.114 -15.407 1.00 0.00 N ATOM 2267 CA GLN A 150 2.532 -18.002 -15.861 1.00 0.00 C ATOM 2268 C GLN A 150 1.394 -17.941 -14.839 1.00 0.00 C ATOM 2269 O GLN A 150 0.230 -17.919 -15.190 1.00 0.00 O ATOM 2270 CB GLN A 150 3.059 -19.436 -15.978 1.00 0.00 C ATOM 2271 CG GLN A 150 1.961 -20.352 -16.520 1.00 0.00 C ATOM 2272 CD GLN A 150 2.503 -21.779 -16.632 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.174 -22.256 -15.737 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.243 -22.485 -17.703 1.00 0.00 N ATOM 0 H GLN A 150 4.528 -17.582 -15.245 1.00 0.00 H new ATOM 0 HA GLN A 150 2.161 -17.678 -16.833 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.925 -19.461 -16.639 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.392 -19.791 -15.003 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.094 -20.331 -15.859 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.626 -20.000 -17.496 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.680 -22.085 -18.454 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.603 -23.436 -17.787 1.00 0.00 H new ATOM 2283 N ASP A 151 1.722 -17.912 -13.575 1.00 0.00 N ATOM 2284 CA ASP A 151 0.663 -17.851 -12.529 1.00 0.00 C ATOM 2285 C ASP A 151 -0.192 -16.596 -12.732 1.00 0.00 C ATOM 2286 O ASP A 151 -1.399 -16.631 -12.605 1.00 0.00 O ATOM 2287 CB ASP A 151 1.318 -17.799 -11.146 1.00 0.00 C ATOM 2288 CG ASP A 151 0.233 -17.816 -10.065 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.537 -16.872 -10.009 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.189 -18.776 -9.311 1.00 0.00 O ATOM 0 H ASP A 151 2.679 -17.928 -13.222 1.00 0.00 H new ATOM 0 HA ASP A 151 0.031 -18.736 -12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.988 -18.649 -11.017 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.925 -16.898 -11.053 1.00 0.00 H new ATOM 2295 N ASP A 152 0.422 -15.484 -13.044 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.364 -14.235 -13.248 1.00 0.00 C ATOM 2297 C ASP A 152 -1.106 -14.296 -14.584 1.00 0.00 C ATOM 2298 O ASP A 152 -2.241 -13.877 -14.691 1.00 0.00 O ATOM 2299 CB ASP A 152 0.575 -13.024 -13.228 1.00 0.00 C ATOM 2300 CG ASP A 152 1.097 -12.812 -11.806 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.488 -13.340 -10.888 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.094 -12.125 -11.657 1.00 0.00 O ATOM 0 H ASP A 152 1.430 -15.389 -13.166 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.093 -14.137 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.408 -13.184 -13.913 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.047 -12.134 -13.570 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.480 -14.808 -15.606 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.165 -14.882 -16.928 1.00 0.00 C ATOM 2309 C ILE A 153 -2.378 -15.815 -16.834 1.00 0.00 C ATOM 2310 O ILE A 153 -3.470 -15.473 -17.233 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.181 -15.416 -17.976 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.905 -14.365 -18.223 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.921 -15.703 -19.288 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.041 -14.980 -19.044 1.00 0.00 C ATOM 0 H ILE A 153 0.471 -15.177 -15.585 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.505 -13.888 -17.218 1.00 0.00 H new ATOM 0 HB ILE A 153 0.271 -16.339 -17.613 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.483 -13.510 -18.751 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.289 -13.995 -17.273 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.216 -16.082 -20.028 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.698 -16.447 -19.112 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.376 -14.784 -19.658 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.812 -14.229 -19.218 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.470 -15.821 -18.499 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.651 -15.328 -20.001 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.196 -16.992 -16.311 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.338 -17.941 -16.196 1.00 0.00 C ATOM 2328 C ASP A 154 -4.434 -17.328 -15.316 1.00 0.00 C ATOM 2329 O ASP A 154 -5.613 -17.475 -15.576 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.852 -19.247 -15.575 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.955 -19.981 -16.574 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.028 -19.665 -17.750 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.207 -20.845 -16.145 1.00 0.00 O ATOM 0 H ASP A 154 -1.305 -17.340 -15.957 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.745 -18.140 -17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.302 -19.043 -14.656 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.703 -19.873 -15.305 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.050 -16.663 -14.261 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.060 -16.057 -13.344 1.00 0.00 C ATOM 2340 C GLY A 155 -5.916 -15.022 -14.085 1.00 0.00 C ATOM 2341 O GLY A 155 -7.119 -15.160 -14.176 1.00 0.00 O ATOM 0 H GLY A 155 -3.078 -16.512 -13.993 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.700 -16.838 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.555 -15.583 -12.502 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.317 -13.982 -14.607 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.127 -12.949 -15.316 1.00 0.00 C ATOM 2347 C ILE A 156 -6.851 -13.598 -16.497 1.00 0.00 C ATOM 2348 O ILE A 156 -8.000 -13.310 -16.763 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.220 -11.809 -15.810 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.085 -10.632 -16.295 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.343 -12.298 -16.965 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.754 -9.916 -15.109 1.00 0.00 C ATOM 0 H ILE A 156 -4.313 -13.805 -14.573 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.861 -12.531 -14.628 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.584 -11.484 -14.987 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.467 -9.926 -16.849 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.848 -10.996 -16.983 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.705 -11.483 -17.307 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.722 -13.127 -16.625 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.976 -12.632 -17.787 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.360 -9.088 -15.478 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.390 -10.619 -14.571 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.987 -9.532 -14.436 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.199 -14.484 -17.198 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.871 -15.154 -18.345 1.00 0.00 C ATOM 2366 C GLN A 157 -8.020 -16.020 -17.815 1.00 0.00 C ATOM 2367 O GLN A 157 -9.071 -16.103 -18.416 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.864 -16.021 -19.113 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.878 -15.116 -19.864 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.870 -15.976 -20.632 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.645 -17.120 -20.292 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.257 -15.471 -21.668 1.00 0.00 N ATOM 0 H GLN A 157 -5.235 -14.771 -17.027 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.268 -14.402 -19.027 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.325 -16.670 -18.422 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.387 -16.669 -19.816 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.418 -14.468 -20.554 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.356 -14.468 -19.160 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.446 -14.510 -21.954 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.589 -16.037 -22.192 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.833 -16.661 -16.694 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.923 -17.510 -16.134 1.00 0.00 C ATOM 2383 C ALA A 158 -10.163 -16.646 -15.860 1.00 0.00 C ATOM 2384 O ALA A 158 -11.277 -17.030 -16.160 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.447 -18.150 -14.829 1.00 0.00 C ATOM 0 H ALA A 158 -6.975 -16.634 -16.143 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.180 -18.290 -16.851 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.242 -18.771 -14.417 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.569 -18.766 -15.025 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.190 -17.369 -14.113 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.978 -15.484 -15.287 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.148 -14.603 -14.994 1.00 0.00 C ATOM 2393 C ILE A 159 -11.861 -14.262 -16.303 1.00 0.00 C ATOM 2394 O ILE A 159 -13.062 -14.401 -16.427 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.657 -13.309 -14.332 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.096 -13.628 -12.945 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.816 -12.314 -14.190 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.358 -12.403 -12.403 1.00 0.00 C ATOM 0 H ILE A 159 -9.071 -15.109 -15.010 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.836 -15.118 -14.324 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.879 -12.867 -14.955 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.904 -13.908 -12.269 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.418 -14.480 -13.002 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.455 -11.400 -13.719 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.218 -12.080 -15.176 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.600 -12.754 -13.574 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.957 -12.628 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.541 -12.144 -13.076 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.050 -11.564 -12.332 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.124 -13.817 -17.285 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.738 -13.462 -18.597 1.00 0.00 C ATOM 2412 C TYR A 160 -11.591 -14.636 -19.566 1.00 0.00 C ATOM 2413 O TYR A 160 -12.550 -15.303 -19.899 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.029 -12.231 -19.163 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.429 -11.012 -18.364 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.687 -10.635 -17.237 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.540 -10.256 -18.756 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -11.060 -9.505 -16.501 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.911 -9.125 -18.020 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.171 -8.749 -16.893 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.540 -7.636 -16.166 1.00 0.00 O ATOM 0 H TYR A 160 -10.114 -13.683 -17.234 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.797 -13.243 -18.462 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.948 -12.368 -19.122 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.293 -12.095 -20.212 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.828 -11.216 -16.937 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.111 -10.545 -19.626 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.490 -9.216 -15.630 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.769 -8.542 -18.322 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.517 -7.590 -16.112 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.394 -14.893 -20.020 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.179 -16.026 -20.969 1.00 0.00 C ATOM 2433 C GLY A 161 -8.826 -15.859 -21.666 1.00 0.00 C ATOM 2434 O GLY A 161 -8.086 -14.937 -21.388 1.00 0.00 O ATOM 0 H GLY A 161 -9.555 -14.368 -19.775 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.209 -16.974 -20.432 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.980 -16.052 -21.708 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.494 -16.744 -22.574 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.186 -16.633 -23.290 1.00 0.00 C ATOM 2440 C ARG A 162 -7.360 -15.780 -24.542 1.00 0.00 C ATOM 2441 O ARG A 162 -8.393 -15.803 -25.181 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.705 -18.022 -23.705 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.288 -18.816 -22.469 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.805 -20.202 -22.900 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.482 -21.009 -21.694 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.381 -22.307 -21.782 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.559 -22.902 -22.930 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.105 -23.009 -20.718 1.00 0.00 N ATOM 0 H ARG A 162 -9.072 -17.538 -22.850 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.455 -16.173 -22.625 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.499 -18.548 -24.236 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.864 -17.935 -24.393 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.495 -18.291 -21.935 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.128 -18.908 -21.781 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.575 -20.700 -23.489 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.925 -20.111 -23.537 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.339 -20.547 -20.796 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.778 -22.352 -23.761 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.479 -23.917 -22.996 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.969 -22.543 -19.821 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.025 -24.024 -20.783 1.00 0.00 H new ATOM 2462 N SER A 163 -6.356 -15.034 -24.908 1.00 0.00 N ATOM 2463 CA SER A 163 -6.470 -14.196 -26.128 1.00 0.00 C ATOM 2464 C SER A 163 -6.319 -15.094 -27.355 1.00 0.00 C ATOM 2465 O SER A 163 -5.278 -15.141 -27.980 1.00 0.00 O ATOM 2466 CB SER A 163 -5.373 -13.134 -26.119 1.00 0.00 C ATOM 2467 OG SER A 163 -5.601 -12.242 -25.036 1.00 0.00 O ATOM 0 H SER A 163 -5.465 -14.970 -24.415 1.00 0.00 H new ATOM 0 HA SER A 163 -7.440 -13.700 -26.155 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.395 -13.604 -26.020 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.370 -12.588 -27.062 1.00 0.00 H new ATOM 0 HG SER A 163 -5.034 -11.449 -25.140 1.00 0.00 H new