USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1032 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 194 MET CE :methyl 166:sc= -0.807 (180deg=-1.71) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -0.991 K(o=-1.8,f=-11!) USER MOD Set 2.1: B 193 ASN : amide:sc= 0.0185 K(o=0.041,f=-0.6) USER MOD Set 2.2: B 227 ASN : amide:sc= 0.0227 K(o=0.041,f=-0.62) USER MOD Set 2.3: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 223 THR OG1 : rot 109:sc= 1.26 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.162 K(o=1.4,f=-3) USER MOD Set 4.1: B 173 THR OG1 : rot 132:sc= 1.26 USER MOD Set 4.2: B 245 ASN : amide:sc= -1.4! K(o=-0.15!,f=1.7) USER MOD Set 5.1: A 35 LYS NZ :NH3+ -177:sc= 1.62 (180deg=0.785) USER MOD Set 5.2: B 169 TYR OH : rot 130:sc= 0.095 USER MOD Single : A 24 THR OG1 : rot 42:sc= 0.16 USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 0.705 (180deg=0.497) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 38 ASN : amide:sc= -1.47! C(o=-1.5!,f=-6.6!) USER MOD Single : A 39 HIS : no HE2:sc= 0.238 K(o=0.24,f=-3.7!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 SER OG : rot -42:sc= 0.287 USER MOD Single : B 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 153 MET CE :methyl -166:sc= -0.0629 (180deg=-0.333) USER MOD Single : B 154 ASN : amide:sc= -0.0217 X(o=-0.022,f=0) USER MOD Single : B 156 LYS NZ :NH3+ -164:sc= -0.068 (180deg=-0.336) USER MOD Single : B 159 LYS NZ :NH3+ 170:sc= -0.0106 (180deg=-0.137) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -144:sc= 0.916 USER MOD Single : B 165 TYR OH : rot 107:sc= 0.372 USER MOD Single : B 167 TYR OH : rot 39:sc= 2.08 USER MOD Single : B 171 THR OG1 : rot 86:sc= -0.566! USER MOD Single : B 174 LYS NZ :NH3+ -162:sc= -0.0726 (180deg=-0.457) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot -126:sc= 1.18 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot -12:sc= 0.104 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0.222 X(o=0.22,f=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 222 THR OG1 : rot 140:sc= -0.0222 USER MOD Single : B 234 THR OG1 : rot -140:sc= -1.07! USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.896 K(o=0.9,f=-0.46) USER MOD Single : B 253 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.1) USER MOD Single : B 254 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.035) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 24 -24.380 -8.622 -0.690 1.00 0.00 N ATOM 2 CA THR A 24 -23.844 -9.675 -1.509 1.00 0.00 C ATOM 3 C THR A 24 -22.385 -9.886 -1.153 1.00 0.00 C ATOM 4 O THR A 24 -21.588 -8.951 -1.263 1.00 0.00 O ATOM 5 CB THR A 24 -23.981 -9.281 -2.988 1.00 0.00 C ATOM 6 OG1 THR A 24 -25.369 -8.994 -3.267 1.00 0.00 O ATOM 7 CG2 THR A 24 -23.500 -10.399 -3.902 1.00 0.00 C ATOM 0 HA THR A 24 -24.390 -10.603 -1.336 1.00 0.00 H new ATOM 0 HB THR A 24 -23.364 -8.402 -3.175 1.00 0.00 H new ATOM 0 HG1 THR A 24 -25.752 -8.481 -2.525 1.00 0.00 H new ATOM 0 HG21 THR A 24 -23.609 -10.091 -4.942 1.00 0.00 H new ATOM 0 HG22 THR A 24 -22.451 -10.612 -3.695 1.00 0.00 H new ATOM 0 HG23 THR A 24 -24.095 -11.295 -3.725 1.00 0.00 H new ATOM 15 N LYS A 25 -22.060 -11.099 -0.670 1.00 0.00 N ATOM 16 CA LYS A 25 -20.712 -11.489 -0.300 1.00 0.00 C ATOM 17 C LYS A 25 -20.302 -10.778 0.997 1.00 0.00 C ATOM 18 O LYS A 25 -19.925 -9.612 0.990 1.00 0.00 O ATOM 19 CB LYS A 25 -19.714 -11.258 -1.466 1.00 0.00 C ATOM 20 CG LYS A 25 -18.283 -11.675 -1.194 1.00 0.00 C ATOM 21 CD LYS A 25 -18.171 -13.149 -0.884 1.00 0.00 C ATOM 22 CE LYS A 25 -16.726 -13.559 -0.658 1.00 0.00 C ATOM 23 NZ LYS A 25 -15.897 -13.421 -1.868 1.00 0.00 N ATOM 0 H LYS A 25 -22.748 -11.839 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 25 -20.689 -12.561 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -20.072 -11.801 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -19.722 -10.199 -1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -17.666 -11.439 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -17.890 -11.098 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -18.760 -13.382 0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -18.591 -13.728 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -16.301 -12.950 0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.696 -14.594 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.897 -13.566 -1.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.187 -14.131 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.021 -12.468 -2.267 1.00 0.00 H new ATOM 37 N PRO A 26 -20.380 -11.488 2.138 1.00 0.00 N ATOM 38 CA PRO A 26 -20.131 -10.906 3.472 1.00 0.00 C ATOM 39 C PRO A 26 -18.642 -10.660 3.762 1.00 0.00 C ATOM 40 O PRO A 26 -18.263 -10.192 4.841 1.00 0.00 O ATOM 41 CB PRO A 26 -20.716 -11.959 4.398 1.00 0.00 C ATOM 42 CG PRO A 26 -20.466 -13.233 3.687 1.00 0.00 C ATOM 43 CD PRO A 26 -20.729 -12.926 2.244 1.00 0.00 C ATOM 0 HA PRO A 26 -20.574 -9.917 3.584 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.233 -11.945 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.781 -11.797 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -19.442 -13.576 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -21.123 -14.023 4.049 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.117 -13.539 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.769 -13.109 1.976 1.00 0.00 H new ATOM 51 N ALA A 27 -17.825 -10.984 2.805 1.00 0.00 N ATOM 52 CA ALA A 27 -16.424 -10.710 2.849 1.00 0.00 C ATOM 53 C ALA A 27 -16.072 -9.985 1.557 1.00 0.00 C ATOM 54 O ALA A 27 -15.841 -10.626 0.534 1.00 0.00 O ATOM 55 CB ALA A 27 -15.616 -11.996 3.009 1.00 0.00 C ATOM 0 H ALA A 27 -18.124 -11.458 1.952 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.178 -10.089 3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.553 -11.756 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.903 -12.493 3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.815 -12.658 2.166 1.00 0.00 H new ATOM 61 N PRO A 28 -16.142 -8.633 1.576 1.00 0.00 N ATOM 62 CA PRO A 28 -15.919 -7.787 0.391 1.00 0.00 C ATOM 63 C PRO A 28 -14.594 -8.072 -0.318 1.00 0.00 C ATOM 64 O PRO A 28 -13.537 -8.219 0.322 1.00 0.00 O ATOM 65 CB PRO A 28 -15.931 -6.365 0.961 1.00 0.00 C ATOM 66 CG PRO A 28 -16.759 -6.466 2.186 1.00 0.00 C ATOM 67 CD PRO A 28 -16.448 -7.813 2.766 1.00 0.00 C ATOM 0 HA PRO A 28 -16.676 -7.966 -0.372 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.923 -6.020 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -16.357 -5.656 0.251 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.518 -5.670 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.820 -6.374 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.603 -7.770 3.453 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -17.293 -8.215 3.325 1.00 0.00 H new ATOM 75 N ASP A 29 -14.665 -8.148 -1.626 1.00 0.00 N ATOM 76 CA ASP A 29 -13.518 -8.445 -2.461 1.00 0.00 C ATOM 77 C ASP A 29 -13.128 -7.202 -3.219 1.00 0.00 C ATOM 78 O ASP A 29 -13.961 -6.308 -3.435 1.00 0.00 O ATOM 79 CB ASP A 29 -13.844 -9.531 -3.508 1.00 0.00 C ATOM 80 CG ASP A 29 -14.392 -10.816 -2.948 1.00 0.00 C ATOM 81 OD1 ASP A 29 -13.611 -11.706 -2.549 1.00 0.00 O ATOM 82 OD2 ASP A 29 -15.637 -10.991 -2.941 1.00 0.00 O ATOM 0 H ASP A 29 -15.529 -8.004 -2.149 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.718 -8.796 -1.810 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.566 -9.125 -4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.937 -9.755 -4.070 1.00 0.00 H new ATOM 87 N PHE A 30 -11.880 -7.154 -3.633 1.00 0.00 N ATOM 88 CA PHE A 30 -11.370 -6.080 -4.460 1.00 0.00 C ATOM 89 C PHE A 30 -12.040 -6.114 -5.822 1.00 0.00 C ATOM 90 O PHE A 30 -12.610 -7.137 -6.223 1.00 0.00 O ATOM 91 CB PHE A 30 -9.831 -6.166 -4.573 1.00 0.00 C ATOM 92 CG PHE A 30 -9.279 -7.491 -5.032 1.00 0.00 C ATOM 93 CD1 PHE A 30 -9.156 -7.782 -6.377 1.00 0.00 C ATOM 94 CD2 PHE A 30 -8.878 -8.437 -4.105 1.00 0.00 C ATOM 95 CE1 PHE A 30 -8.648 -8.996 -6.794 1.00 0.00 C ATOM 96 CE2 PHE A 30 -8.369 -9.656 -4.511 1.00 0.00 C ATOM 97 CZ PHE A 30 -8.253 -9.936 -5.860 1.00 0.00 C ATOM 0 H PHE A 30 -11.185 -7.864 -3.404 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.606 -5.123 -3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.493 -5.394 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.401 -5.932 -3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.461 -7.051 -7.111 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.964 -8.220 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.559 -9.211 -7.849 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.063 -10.387 -3.777 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.855 -10.886 -6.183 1.00 0.00 H new ATOM 107 N GLY A 31 -11.962 -5.028 -6.530 1.00 0.00 N ATOM 108 CA GLY A 31 -12.651 -4.928 -7.784 1.00 0.00 C ATOM 109 C GLY A 31 -11.839 -5.463 -8.919 1.00 0.00 C ATOM 110 O GLY A 31 -10.826 -6.130 -8.711 1.00 0.00 O ATOM 0 H GLY A 31 -11.430 -4.200 -6.263 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.592 -5.474 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.900 -3.885 -7.978 1.00 0.00 H new ATOM 114 N GLY A 32 -12.259 -5.166 -10.112 1.00 0.00 N ATOM 115 CA GLY A 32 -11.564 -5.636 -11.258 1.00 0.00 C ATOM 116 C GLY A 32 -10.933 -4.507 -11.980 1.00 0.00 C ATOM 117 O GLY A 32 -10.405 -4.662 -13.085 1.00 0.00 O ATOM 0 H GLY A 32 -13.083 -4.598 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -10.802 -6.356 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.254 -6.159 -11.920 1.00 0.00 H new ATOM 121 N ARG A 33 -10.976 -3.350 -11.365 1.00 0.00 N ATOM 122 CA ARG A 33 -10.348 -2.204 -11.927 1.00 0.00 C ATOM 123 C ARG A 33 -8.908 -2.178 -11.463 1.00 0.00 C ATOM 124 O ARG A 33 -8.547 -1.441 -10.557 1.00 0.00 O ATOM 125 CB ARG A 33 -11.088 -0.901 -11.566 1.00 0.00 C ATOM 126 CG ARG A 33 -10.564 0.351 -12.278 1.00 0.00 C ATOM 127 CD ARG A 33 -10.771 0.263 -13.785 1.00 0.00 C ATOM 128 NE ARG A 33 -10.296 1.463 -14.484 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.965 2.107 -15.453 1.00 0.00 C ATOM 130 NH1 ARG A 33 -12.139 1.641 -15.884 1.00 0.00 N ATOM 131 NH2 ARG A 33 -10.446 3.202 -16.004 1.00 0.00 N ATOM 0 H ARG A 33 -11.444 -3.188 -10.473 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.383 -2.270 -13.014 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.145 -1.022 -11.803 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.019 -0.746 -10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.075 1.232 -11.890 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.503 0.477 -12.062 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.246 -0.611 -14.171 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.830 0.118 -13.996 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.387 1.837 -14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.531 0.792 -15.477 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.644 2.134 -16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.541 3.551 -15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.954 3.692 -16.741 1.00 0.00 H new ATOM 145 N TRP A 34 -8.145 -3.110 -11.986 1.00 0.00 N ATOM 146 CA TRP A 34 -6.725 -3.177 -11.729 1.00 0.00 C ATOM 147 C TRP A 34 -6.010 -2.051 -12.424 1.00 0.00 C ATOM 148 O TRP A 34 -5.896 -2.036 -13.659 1.00 0.00 O ATOM 149 CB TRP A 34 -6.116 -4.534 -12.133 1.00 0.00 C ATOM 150 CG TRP A 34 -6.289 -5.611 -11.111 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.064 -6.734 -11.190 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.659 -5.647 -9.832 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.937 -7.470 -10.029 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.081 -6.815 -9.180 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.776 -4.793 -9.181 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.640 -7.146 -7.893 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.346 -5.116 -7.918 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.772 -6.277 -7.283 1.00 0.00 C ATOM 0 H TRP A 34 -8.492 -3.844 -12.603 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.591 -3.075 -10.652 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.571 -4.860 -13.069 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.052 -4.399 -12.326 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.682 -7.005 -12.033 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.403 -8.356 -9.834 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.433 -3.889 -9.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.970 -8.049 -7.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.662 -4.454 -7.407 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.412 -6.499 -6.289 1.00 0.00 H new ATOM 169 N LYS A 35 -5.569 -1.112 -11.658 1.00 0.00 N ATOM 170 CA LYS A 35 -4.867 0.021 -12.173 1.00 0.00 C ATOM 171 C LYS A 35 -3.577 0.220 -11.396 1.00 0.00 C ATOM 172 O LYS A 35 -3.555 0.048 -10.167 1.00 0.00 O ATOM 173 CB LYS A 35 -5.750 1.277 -12.091 1.00 0.00 C ATOM 174 CG LYS A 35 -5.026 2.540 -12.495 1.00 0.00 C ATOM 175 CD LYS A 35 -5.885 3.769 -12.378 1.00 0.00 C ATOM 176 CE LYS A 35 -5.022 5.009 -12.513 1.00 0.00 C ATOM 177 NZ LYS A 35 -4.021 5.091 -11.416 1.00 0.00 N ATOM 0 H LYS A 35 -5.685 -1.106 -10.645 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.622 -0.154 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.621 1.144 -12.733 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.119 1.388 -11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.141 2.661 -11.871 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.680 2.441 -13.524 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.653 3.763 -13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.400 3.775 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.510 4.996 -13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.653 5.898 -12.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.479 5.974 -11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.510 5.076 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.373 4.280 -11.476 1.00 0.00 H new ATOM 191 N HIS A 36 -2.517 0.569 -12.110 1.00 0.00 N ATOM 192 CA HIS A 36 -1.219 0.818 -11.518 1.00 0.00 C ATOM 193 C HIS A 36 -1.269 2.027 -10.596 1.00 0.00 C ATOM 194 O HIS A 36 -1.975 3.024 -10.869 1.00 0.00 O ATOM 195 CB HIS A 36 -0.129 1.068 -12.590 1.00 0.00 C ATOM 196 CG HIS A 36 0.281 -0.115 -13.431 1.00 0.00 C ATOM 197 ND1 HIS A 36 1.246 -1.027 -13.053 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.124 -0.502 -14.671 1.00 0.00 C ATOM 199 CE1 HIS A 36 1.402 -1.906 -14.037 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.592 -1.644 -15.050 1.00 0.00 N ATOM 0 H HIS A 36 -2.538 0.687 -13.123 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.961 -0.078 -10.953 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.483 1.853 -13.258 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.759 1.452 -12.088 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.877 -0.008 -15.267 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.101 -2.729 -14.013 1.00 0.00 H new ATOM 0 HE2 HIS A 36 0.507 -2.164 -15.923 1.00 0.00 H new ATOM 208 N VAL A 37 -0.564 1.924 -9.501 1.00 0.00 N ATOM 209 CA VAL A 37 -0.409 3.021 -8.569 1.00 0.00 C ATOM 210 C VAL A 37 1.089 3.188 -8.272 1.00 0.00 C ATOM 211 O VAL A 37 1.509 3.730 -7.243 1.00 0.00 O ATOM 212 CB VAL A 37 -1.232 2.773 -7.278 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.734 1.582 -6.476 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.371 4.033 -6.419 1.00 0.00 C ATOM 0 H VAL A 37 -0.076 1.072 -9.224 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.794 3.943 -9.004 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.236 2.513 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.350 1.460 -5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.796 0.681 -7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.302 1.750 -6.181 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.956 3.803 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.382 4.383 -6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.875 4.811 -6.993 1.00 0.00 H new ATOM 224 N ASN A 38 1.881 2.751 -9.233 1.00 0.00 N ATOM 225 CA ASN A 38 3.332 2.796 -9.149 1.00 0.00 C ATOM 226 C ASN A 38 3.855 4.228 -9.188 1.00 0.00 C ATOM 227 O ASN A 38 4.023 4.829 -10.264 1.00 0.00 O ATOM 228 CB ASN A 38 4.029 1.893 -10.221 1.00 0.00 C ATOM 229 CG ASN A 38 3.670 2.216 -11.674 1.00 0.00 C ATOM 230 OD1 ASN A 38 2.555 2.641 -11.980 1.00 0.00 O ATOM 231 ND2 ASN A 38 4.608 2.020 -12.576 1.00 0.00 N ATOM 0 H ASN A 38 1.533 2.350 -10.104 1.00 0.00 H new ATOM 0 HA ASN A 38 3.597 2.377 -8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.109 1.981 -10.101 1.00 0.00 H new ATOM 0 HB3 ASN A 38 3.770 0.853 -10.021 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.421 2.221 -13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.522 1.667 -12.293 1.00 0.00 H new ATOM 238 N HIS A 39 4.055 4.780 -7.992 1.00 0.00 N ATOM 239 CA HIS A 39 4.528 6.139 -7.769 1.00 0.00 C ATOM 240 C HIS A 39 3.457 7.159 -8.153 1.00 0.00 C ATOM 241 O HIS A 39 2.731 7.643 -7.294 1.00 0.00 O ATOM 242 CB HIS A 39 5.894 6.410 -8.464 1.00 0.00 C ATOM 243 CG HIS A 39 6.519 7.724 -8.101 1.00 0.00 C ATOM 244 ND1 HIS A 39 6.864 8.693 -9.006 1.00 0.00 N ATOM 245 CD2 HIS A 39 6.890 8.195 -6.894 1.00 0.00 C ATOM 246 CE1 HIS A 39 7.422 9.702 -8.344 1.00 0.00 C ATOM 247 NE2 HIS A 39 7.461 9.443 -7.043 1.00 0.00 N ATOM 0 H HIS A 39 3.885 4.273 -7.124 1.00 0.00 H new ATOM 0 HA HIS A 39 4.714 6.254 -6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 39 6.586 5.608 -8.206 1.00 0.00 H new ATOM 0 HB3 HIS A 39 5.753 6.374 -9.544 1.00 0.00 H new ATOM 0 HD1 HIS A 39 6.718 8.648 -10.014 1.00 0.00 H new ATOM 0 HD2 HIS A 39 6.761 7.676 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 39 7.792 10.607 -8.802 1.00 0.00 H new ATOM 255 N PHE A 40 3.371 7.434 -9.421 1.00 0.00 N ATOM 256 CA PHE A 40 2.397 8.343 -10.032 1.00 0.00 C ATOM 257 C PHE A 40 2.256 8.011 -11.499 1.00 0.00 C ATOM 258 O PHE A 40 3.217 8.165 -12.272 1.00 0.00 O ATOM 259 CB PHE A 40 2.798 9.833 -9.929 1.00 0.00 C ATOM 260 CG PHE A 40 2.641 10.476 -8.583 1.00 0.00 C ATOM 261 CD1 PHE A 40 1.384 10.613 -8.012 1.00 0.00 C ATOM 262 CD2 PHE A 40 3.740 10.964 -7.900 1.00 0.00 C ATOM 263 CE1 PHE A 40 1.229 11.222 -6.786 1.00 0.00 C ATOM 264 CE2 PHE A 40 3.590 11.578 -6.679 1.00 0.00 C ATOM 265 CZ PHE A 40 2.334 11.707 -6.119 1.00 0.00 C ATOM 0 H PHE A 40 4.002 7.019 -10.107 1.00 0.00 H new ATOM 0 HA PHE A 40 1.465 8.204 -9.485 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.840 9.928 -10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.204 10.397 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.517 10.238 -8.535 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.726 10.862 -8.330 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.246 11.319 -6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.455 11.960 -6.157 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.217 12.188 -5.159 1.00 0.00 H new ATOM 275 N ASP A 41 1.102 7.536 -11.896 1.00 0.00 N ATOM 276 CA ASP A 41 0.852 7.255 -13.314 1.00 0.00 C ATOM 277 C ASP A 41 0.165 8.467 -13.940 1.00 0.00 C ATOM 278 O ASP A 41 0.141 8.635 -15.176 1.00 0.00 O ATOM 279 CB ASP A 41 -0.024 6.000 -13.496 1.00 0.00 C ATOM 280 CG ASP A 41 -1.472 6.208 -13.117 1.00 0.00 C ATOM 281 OD1 ASP A 41 -1.771 6.433 -11.930 1.00 0.00 O ATOM 282 OD2 ASP A 41 -2.342 6.128 -13.998 1.00 0.00 O ATOM 0 H ASP A 41 0.319 7.333 -11.275 1.00 0.00 H new ATOM 0 HA ASP A 41 1.805 7.063 -13.807 1.00 0.00 H new ATOM 0 HB2 ASP A 41 0.027 5.680 -14.537 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.387 5.190 -12.893 1.00 0.00 H new ATOM 287 N GLU A 42 -0.357 9.317 -13.062 1.00 0.00 N ATOM 288 CA GLU A 42 -1.066 10.534 -13.404 1.00 0.00 C ATOM 289 C GLU A 42 -2.345 10.281 -14.171 1.00 0.00 C ATOM 290 O GLU A 42 -2.374 10.284 -15.405 1.00 0.00 O ATOM 291 CB GLU A 42 -0.178 11.581 -14.084 1.00 0.00 C ATOM 292 CG GLU A 42 0.913 12.124 -13.179 1.00 0.00 C ATOM 293 CD GLU A 42 0.346 12.734 -11.924 1.00 0.00 C ATOM 294 OE1 GLU A 42 -0.097 13.908 -11.951 1.00 0.00 O ATOM 295 OE2 GLU A 42 0.300 12.060 -10.885 1.00 0.00 O ATOM 0 H GLU A 42 -0.293 9.167 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.364 10.966 -12.449 1.00 0.00 H new ATOM 0 HB2 GLU A 42 0.280 11.139 -14.969 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.801 12.407 -14.427 1.00 0.00 H new ATOM 0 HG2 GLU A 42 1.599 11.320 -12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.493 12.874 -13.718 1.00 0.00 H new ATOM 302 N ALA A 43 -3.372 9.988 -13.431 1.00 0.00 N ATOM 303 CA ALA A 43 -4.691 9.802 -13.969 1.00 0.00 C ATOM 304 C ALA A 43 -5.695 10.344 -12.973 1.00 0.00 C ATOM 305 O ALA A 43 -6.000 9.683 -11.977 1.00 0.00 O ATOM 306 CB ALA A 43 -4.965 8.332 -14.258 1.00 0.00 C ATOM 0 H ALA A 43 -3.319 9.869 -12.419 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.776 10.338 -14.914 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.971 8.222 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.239 7.962 -14.982 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.882 7.758 -13.335 1.00 0.00 H new ATOM 312 N PRO A 44 -6.155 11.585 -13.167 1.00 0.00 N ATOM 313 CA PRO A 44 -7.132 12.203 -12.280 1.00 0.00 C ATOM 314 C PRO A 44 -8.502 11.554 -12.431 1.00 0.00 C ATOM 315 O PRO A 44 -9.221 11.796 -13.419 1.00 0.00 O ATOM 316 CB PRO A 44 -7.181 13.673 -12.740 1.00 0.00 C ATOM 317 CG PRO A 44 -6.005 13.843 -13.646 1.00 0.00 C ATOM 318 CD PRO A 44 -5.750 12.497 -14.246 1.00 0.00 C ATOM 0 HA PRO A 44 -6.860 12.095 -11.230 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.113 13.891 -13.261 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.124 14.353 -11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.212 14.582 -14.420 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -5.134 14.195 -13.093 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.335 12.339 -15.152 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.702 12.365 -14.517 1.00 0.00 H new ATOM 326 N THR A 45 -8.838 10.699 -11.506 1.00 0.00 N ATOM 327 CA THR A 45 -10.094 10.032 -11.545 1.00 0.00 C ATOM 328 C THR A 45 -10.944 10.462 -10.363 1.00 0.00 C ATOM 329 O THR A 45 -10.775 9.960 -9.264 1.00 0.00 O ATOM 330 CB THR A 45 -9.936 8.494 -11.534 1.00 0.00 C ATOM 331 OG1 THR A 45 -8.988 8.092 -12.553 1.00 0.00 O ATOM 332 CG2 THR A 45 -11.271 7.826 -11.825 1.00 0.00 C ATOM 0 H THR A 45 -8.248 10.451 -10.712 1.00 0.00 H new ATOM 0 HA THR A 45 -10.582 10.311 -12.479 1.00 0.00 H new ATOM 0 HB THR A 45 -9.581 8.190 -10.549 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.889 7.117 -12.542 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.146 6.743 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 45 -11.996 8.115 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.629 8.140 -12.805 1.00 0.00 H new ATOM 340 N GLU A 46 -11.760 11.458 -10.599 1.00 0.00 N ATOM 341 CA GLU A 46 -12.762 11.945 -9.686 1.00 0.00 C ATOM 342 C GLU A 46 -13.473 13.043 -10.414 1.00 0.00 C ATOM 343 O GLU A 46 -14.648 12.866 -10.808 1.00 0.00 O ATOM 344 CB GLU A 46 -12.211 12.485 -8.346 1.00 0.00 C ATOM 345 CG GLU A 46 -13.334 12.785 -7.360 1.00 0.00 C ATOM 346 CD GLU A 46 -12.887 13.407 -6.063 1.00 0.00 C ATOM 347 OE1 GLU A 46 -12.589 12.676 -5.094 1.00 0.00 O ATOM 348 OE2 GLU A 46 -12.874 14.652 -5.962 1.00 0.00 O ATOM 0 H GLU A 46 -11.742 11.977 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.407 11.113 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.529 11.754 -7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.633 13.391 -8.528 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.050 13.453 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.862 11.857 -7.139 1.00 0.00 H new TER 355 GLU A 46 ATOM 356 N GLY B 150 18.079 -3.992 -9.087 1.00 0.00 N ATOM 357 CA GLY B 150 19.315 -3.879 -9.861 1.00 0.00 C ATOM 358 C GLY B 150 19.677 -5.208 -10.452 1.00 0.00 C ATOM 359 O GLY B 150 18.795 -6.040 -10.650 1.00 0.00 O ATOM 0 HA2 GLY B 150 19.190 -3.142 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY B 150 20.123 -3.525 -9.221 1.00 0.00 H new ATOM 365 N SER B 151 20.967 -5.403 -10.751 1.00 0.00 N ATOM 366 CA SER B 151 21.510 -6.673 -11.263 1.00 0.00 C ATOM 367 C SER B 151 20.893 -7.080 -12.639 1.00 0.00 C ATOM 368 O SER B 151 20.930 -8.248 -13.023 1.00 0.00 O ATOM 369 CB SER B 151 21.289 -7.767 -10.183 1.00 0.00 C ATOM 370 OG SER B 151 21.961 -9.000 -10.458 1.00 0.00 O ATOM 0 H SER B 151 21.674 -4.676 -10.644 1.00 0.00 H new ATOM 0 HA SER B 151 22.576 -6.552 -11.454 1.00 0.00 H new ATOM 0 HB2 SER B 151 21.629 -7.386 -9.220 1.00 0.00 H new ATOM 0 HB3 SER B 151 20.220 -7.960 -10.090 1.00 0.00 H new ATOM 0 HG SER B 151 21.872 -9.216 -11.410 1.00 0.00 H new ATOM 376 N HIS B 152 20.382 -6.116 -13.396 1.00 0.00 N ATOM 377 CA HIS B 152 19.764 -6.407 -14.676 1.00 0.00 C ATOM 378 C HIS B 152 20.622 -5.913 -15.829 1.00 0.00 C ATOM 379 O HIS B 152 20.942 -4.712 -15.921 1.00 0.00 O ATOM 380 CB HIS B 152 18.299 -5.895 -14.772 1.00 0.00 C ATOM 381 CG HIS B 152 18.091 -4.427 -14.497 1.00 0.00 C ATOM 382 ND1 HIS B 152 18.034 -3.454 -15.470 1.00 0.00 N ATOM 383 CD2 HIS B 152 17.893 -3.785 -13.322 1.00 0.00 C ATOM 384 CE1 HIS B 152 17.810 -2.283 -14.873 1.00 0.00 C ATOM 385 NE2 HIS B 152 17.715 -2.428 -13.562 1.00 0.00 N ATOM 0 H HIS B 152 20.385 -5.128 -13.142 1.00 0.00 H new ATOM 0 HA HIS B 152 19.703 -7.492 -14.754 1.00 0.00 H new ATOM 0 HB2 HIS B 152 17.924 -6.113 -15.772 1.00 0.00 H new ATOM 0 HB3 HIS B 152 17.689 -6.465 -14.071 1.00 0.00 H new ATOM 0 HD2 HIS B 152 17.876 -4.254 -12.349 1.00 0.00 H new ATOM 0 HE1 HIS B 152 17.718 -1.340 -15.392 1.00 0.00 H new ATOM 0 HE2 HIS B 152 17.546 -1.697 -12.871 1.00 0.00 H new ATOM 393 N MET B 153 21.001 -6.863 -16.674 1.00 0.00 N ATOM 394 CA MET B 153 21.860 -6.679 -17.860 1.00 0.00 C ATOM 395 C MET B 153 23.278 -6.334 -17.446 1.00 0.00 C ATOM 396 O MET B 153 24.161 -7.189 -17.404 1.00 0.00 O ATOM 397 CB MET B 153 21.291 -5.648 -18.865 1.00 0.00 C ATOM 398 CG MET B 153 19.918 -5.996 -19.445 1.00 0.00 C ATOM 399 SD MET B 153 19.873 -7.565 -20.358 1.00 0.00 S ATOM 400 CE MET B 153 21.079 -7.254 -21.654 1.00 0.00 C ATOM 0 H MET B 153 20.709 -7.833 -16.554 1.00 0.00 H new ATOM 0 HA MET B 153 21.878 -7.632 -18.390 1.00 0.00 H new ATOM 0 HB2 MET B 153 21.224 -4.680 -18.369 1.00 0.00 H new ATOM 0 HB3 MET B 153 21.998 -5.537 -19.687 1.00 0.00 H new ATOM 0 HG2 MET B 153 19.193 -6.040 -18.632 1.00 0.00 H new ATOM 0 HG3 MET B 153 19.602 -5.192 -20.110 1.00 0.00 H new ATOM 0 HE1 MET B 153 20.984 -8.014 -22.430 1.00 0.00 H new ATOM 0 HE2 MET B 153 20.902 -6.270 -22.087 1.00 0.00 H new ATOM 0 HE3 MET B 153 22.084 -7.290 -21.232 1.00 0.00 H new ATOM 410 N ASN B 154 23.474 -5.112 -17.125 1.00 0.00 N ATOM 411 CA ASN B 154 24.717 -4.613 -16.608 1.00 0.00 C ATOM 412 C ASN B 154 24.408 -3.605 -15.537 1.00 0.00 C ATOM 413 O ASN B 154 24.281 -2.398 -15.782 1.00 0.00 O ATOM 414 CB ASN B 154 25.615 -4.034 -17.705 1.00 0.00 C ATOM 415 CG ASN B 154 26.921 -3.415 -17.190 1.00 0.00 C ATOM 416 OD1 ASN B 154 27.939 -4.094 -17.033 1.00 0.00 O ATOM 417 ND2 ASN B 154 26.914 -2.126 -16.969 1.00 0.00 N ATOM 0 H ASN B 154 22.755 -4.394 -17.213 1.00 0.00 H new ATOM 0 HA ASN B 154 25.287 -5.438 -16.180 1.00 0.00 H new ATOM 0 HB2 ASN B 154 25.857 -4.825 -18.415 1.00 0.00 H new ATOM 0 HB3 ASN B 154 25.057 -3.274 -18.252 1.00 0.00 H new ATOM 0 HD21 ASN B 154 27.765 -1.657 -16.659 1.00 0.00 H new ATOM 0 HD22 ASN B 154 26.058 -1.590 -17.107 1.00 0.00 H new ATOM 424 N ALA B 155 24.173 -4.126 -14.383 1.00 0.00 N ATOM 425 CA ALA B 155 23.835 -3.357 -13.208 1.00 0.00 C ATOM 426 C ALA B 155 24.217 -4.164 -12.000 1.00 0.00 C ATOM 427 O ALA B 155 24.276 -5.386 -12.072 1.00 0.00 O ATOM 428 CB ALA B 155 22.343 -3.032 -13.175 1.00 0.00 C ATOM 0 H ALA B 155 24.209 -5.131 -14.212 1.00 0.00 H new ATOM 0 HA ALA B 155 24.375 -2.410 -13.222 1.00 0.00 H new ATOM 0 HB1 ALA B 155 22.117 -2.453 -12.280 1.00 0.00 H new ATOM 0 HB2 ALA B 155 22.077 -2.453 -14.059 1.00 0.00 H new ATOM 0 HB3 ALA B 155 21.769 -3.959 -13.162 1.00 0.00 H new ATOM 434 N LYS B 156 24.465 -3.506 -10.914 1.00 0.00 N ATOM 435 CA LYS B 156 24.915 -4.159 -9.712 1.00 0.00 C ATOM 436 C LYS B 156 23.806 -4.146 -8.672 1.00 0.00 C ATOM 437 O LYS B 156 22.635 -3.912 -9.006 1.00 0.00 O ATOM 438 CB LYS B 156 26.161 -3.435 -9.187 1.00 0.00 C ATOM 439 CG LYS B 156 27.278 -3.306 -10.226 1.00 0.00 C ATOM 440 CD LYS B 156 27.797 -4.664 -10.699 1.00 0.00 C ATOM 441 CE LYS B 156 28.592 -5.388 -9.621 1.00 0.00 C ATOM 442 NZ LYS B 156 29.809 -4.642 -9.231 1.00 0.00 N ATOM 0 H LYS B 156 24.363 -2.495 -10.828 1.00 0.00 H new ATOM 0 HA LYS B 156 25.170 -5.197 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS B 156 25.876 -2.439 -8.847 1.00 0.00 H new ATOM 0 HB3 LYS B 156 26.544 -3.971 -8.319 1.00 0.00 H new ATOM 0 HG2 LYS B 156 26.909 -2.743 -11.083 1.00 0.00 H new ATOM 0 HG3 LYS B 156 28.102 -2.734 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS B 156 26.955 -5.285 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS B 156 28.426 -4.524 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS B 156 27.962 -5.536 -8.744 1.00 0.00 H new ATOM 0 HE3 LYS B 156 28.874 -6.377 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 156 30.452 -5.273 -8.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 156 30.287 -4.287 -10.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 156 29.545 -3.840 -8.623 1.00 0.00 H new ATOM 456 N ILE B 157 24.160 -4.426 -7.440 1.00 0.00 N ATOM 457 CA ILE B 157 23.217 -4.419 -6.347 1.00 0.00 C ATOM 458 C ILE B 157 23.291 -3.054 -5.716 1.00 0.00 C ATOM 459 O ILE B 157 24.393 -2.580 -5.396 1.00 0.00 O ATOM 460 CB ILE B 157 23.608 -5.453 -5.266 1.00 0.00 C ATOM 461 CG1 ILE B 157 23.853 -6.826 -5.893 1.00 0.00 C ATOM 462 CG2 ILE B 157 22.520 -5.538 -4.187 1.00 0.00 C ATOM 463 CD1 ILE B 157 24.395 -7.858 -4.928 1.00 0.00 C ATOM 0 H ILE B 157 25.113 -4.666 -7.167 1.00 0.00 H new ATOM 0 HA ILE B 157 22.223 -4.661 -6.723 1.00 0.00 H new ATOM 0 HB ILE B 157 24.535 -5.124 -4.796 1.00 0.00 H new ATOM 0 HG12 ILE B 157 22.917 -7.194 -6.314 1.00 0.00 H new ATOM 0 HG13 ILE B 157 24.553 -6.716 -6.721 1.00 0.00 H new ATOM 0 HG21 ILE B 157 22.811 -6.270 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE B 157 22.397 -4.563 -3.716 1.00 0.00 H new ATOM 0 HG23 ILE B 157 21.578 -5.842 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE B 157 24.541 -8.803 -5.450 1.00 0.00 H new ATOM 0 HD12 ILE B 157 25.348 -7.515 -4.526 1.00 0.00 H new ATOM 0 HD13 ILE B 157 23.687 -8.000 -4.112 1.00 0.00 H new ATOM 475 N LEU B 158 22.177 -2.422 -5.541 1.00 0.00 N ATOM 476 CA LEU B 158 22.171 -1.117 -4.953 1.00 0.00 C ATOM 477 C LEU B 158 22.270 -1.227 -3.447 1.00 0.00 C ATOM 478 O LEU B 158 21.415 -1.838 -2.785 1.00 0.00 O ATOM 479 CB LEU B 158 20.958 -0.234 -5.382 1.00 0.00 C ATOM 480 CG LEU B 158 19.529 -0.691 -4.998 1.00 0.00 C ATOM 481 CD1 LEU B 158 18.556 0.461 -5.166 1.00 0.00 C ATOM 482 CD2 LEU B 158 19.061 -1.854 -5.856 1.00 0.00 C ATOM 0 H LEU B 158 21.258 -2.785 -5.796 1.00 0.00 H new ATOM 0 HA LEU B 158 23.049 -0.598 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU B 158 21.110 0.761 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU B 158 20.991 -0.132 -6.467 1.00 0.00 H new ATOM 0 HG LEU B 158 19.559 -1.016 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.553 0.133 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU B 158 18.855 1.287 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU B 158 18.560 0.792 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU B 158 18.054 -2.146 -5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 158 19.055 -1.554 -6.904 1.00 0.00 H new ATOM 0 HD23 LEU B 158 19.738 -2.698 -5.725 1.00 0.00 H new ATOM 494 N LYS B 159 23.342 -0.702 -2.918 1.00 0.00 N ATOM 495 CA LYS B 159 23.551 -0.673 -1.496 1.00 0.00 C ATOM 496 C LYS B 159 22.878 0.570 -1.019 1.00 0.00 C ATOM 497 O LYS B 159 23.161 1.643 -1.550 1.00 0.00 O ATOM 498 CB LYS B 159 25.043 -0.670 -1.179 1.00 0.00 C ATOM 499 CG LYS B 159 25.774 -1.886 -1.742 1.00 0.00 C ATOM 500 CD LYS B 159 27.266 -1.865 -1.437 1.00 0.00 C ATOM 501 CE LYS B 159 27.560 -1.973 0.057 1.00 0.00 C ATOM 502 NZ LYS B 159 27.058 -3.236 0.648 1.00 0.00 N ATOM 0 H LYS B 159 24.096 -0.282 -3.462 1.00 0.00 H new ATOM 0 HA LYS B 159 23.140 -1.551 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS B 159 25.493 0.237 -1.583 1.00 0.00 H new ATOM 0 HB3 LYS B 159 25.179 -0.639 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS B 159 25.335 -2.793 -1.327 1.00 0.00 H new ATOM 0 HG3 LYS B 159 25.628 -1.926 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS B 159 27.752 -2.689 -1.960 1.00 0.00 H new ATOM 0 HD3 LYS B 159 27.699 -0.942 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS B 159 28.636 -1.904 0.217 1.00 0.00 H new ATOM 0 HE3 LYS B 159 27.106 -1.128 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 27.427 -3.338 1.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 26.018 -3.218 0.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 27.376 -4.040 0.070 1.00 0.00 H new ATOM 516 N ASP B 160 21.999 0.426 -0.037 1.00 0.00 N ATOM 517 CA ASP B 160 21.045 1.462 0.350 1.00 0.00 C ATOM 518 C ASP B 160 19.971 1.517 -0.703 1.00 0.00 C ATOM 519 O ASP B 160 20.123 2.105 -1.782 1.00 0.00 O ATOM 520 CB ASP B 160 21.660 2.837 0.635 1.00 0.00 C ATOM 521 CG ASP B 160 20.620 3.925 0.837 1.00 0.00 C ATOM 522 OD1 ASP B 160 19.993 3.988 1.925 1.00 0.00 O ATOM 523 OD2 ASP B 160 20.413 4.744 -0.083 1.00 0.00 O ATOM 0 H ASP B 160 21.926 -0.424 0.522 1.00 0.00 H new ATOM 0 HA ASP B 160 20.622 1.184 1.316 1.00 0.00 H new ATOM 0 HB2 ASP B 160 22.286 2.771 1.525 1.00 0.00 H new ATOM 0 HB3 ASP B 160 22.312 3.115 -0.193 1.00 0.00 H new ATOM 528 N ARG B 161 18.936 0.809 -0.406 1.00 0.00 N ATOM 529 CA ARG B 161 17.804 0.590 -1.284 1.00 0.00 C ATOM 530 C ARG B 161 17.066 1.885 -1.596 1.00 0.00 C ATOM 531 O ARG B 161 17.330 2.945 -1.017 1.00 0.00 O ATOM 532 CB ARG B 161 16.838 -0.388 -0.609 1.00 0.00 C ATOM 533 CG ARG B 161 16.221 0.184 0.659 1.00 0.00 C ATOM 534 CD ARG B 161 15.450 -0.843 1.441 1.00 0.00 C ATOM 535 NE ARG B 161 14.901 -0.250 2.656 1.00 0.00 N ATOM 536 CZ ARG B 161 14.999 -0.757 3.886 1.00 0.00 C ATOM 537 NH1 ARG B 161 15.532 -1.970 4.078 1.00 0.00 N ATOM 538 NH2 ARG B 161 14.514 -0.071 4.914 1.00 0.00 N ATOM 0 H ARG B 161 18.837 0.339 0.494 1.00 0.00 H new ATOM 0 HA ARG B 161 18.177 0.185 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG B 161 16.045 -0.651 -1.309 1.00 0.00 H new ATOM 0 HB3 ARG B 161 17.368 -1.309 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG B 161 17.010 0.597 1.288 1.00 0.00 H new ATOM 0 HG3 ARG B 161 15.558 1.008 0.396 1.00 0.00 H new ATOM 0 HD2 ARG B 161 14.643 -1.245 0.828 1.00 0.00 H new ATOM 0 HD3 ARG B 161 16.102 -1.678 1.699 1.00 0.00 H new ATOM 0 HE ARG B 161 14.397 0.631 2.556 1.00 0.00 H new ATOM 0 HH11 ARG B 161 15.866 -2.512 3.281 1.00 0.00 H new ATOM 0 HH12 ARG B 161 15.604 -2.352 5.021 1.00 0.00 H new ATOM 0 HH21 ARG B 161 14.071 0.835 4.759 1.00 0.00 H new ATOM 0 HH22 ARG B 161 14.584 -0.450 5.858 1.00 0.00 H new ATOM 552 N ARG B 162 16.142 1.793 -2.487 1.00 0.00 N ATOM 553 CA ARG B 162 15.335 2.868 -2.820 1.00 0.00 C ATOM 554 C ARG B 162 13.960 2.447 -2.315 1.00 0.00 C ATOM 555 O ARG B 162 13.866 1.618 -1.410 1.00 0.00 O ATOM 556 CB ARG B 162 15.368 3.057 -4.357 1.00 0.00 C ATOM 557 CG ARG B 162 14.975 4.456 -4.853 1.00 0.00 C ATOM 558 CD ARG B 162 16.059 5.523 -4.581 1.00 0.00 C ATOM 559 NE ARG B 162 16.447 5.624 -3.165 1.00 0.00 N ATOM 560 CZ ARG B 162 16.019 6.555 -2.302 1.00 0.00 C ATOM 561 NH1 ARG B 162 15.129 7.476 -2.680 1.00 0.00 N ATOM 562 NH2 ARG B 162 16.484 6.556 -1.062 1.00 0.00 N ATOM 0 H ARG B 162 15.937 0.939 -3.006 1.00 0.00 H new ATOM 0 HA ARG B 162 15.640 3.821 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG B 162 16.373 2.832 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.698 2.327 -4.811 1.00 0.00 H new ATOM 0 HG2 ARG B 162 14.777 4.413 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG B 162 14.046 4.759 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG B 162 16.943 5.290 -5.175 1.00 0.00 H new ATOM 0 HD3 ARG B 162 15.694 6.493 -4.919 1.00 0.00 H new ATOM 0 HE ARG B 162 17.099 4.924 -2.810 1.00 0.00 H new ATOM 0 HH11 ARG B 162 14.768 7.475 -3.634 1.00 0.00 H new ATOM 0 HH12 ARG B 162 14.810 8.180 -2.015 1.00 0.00 H new ATOM 0 HH21 ARG B 162 17.162 5.852 -0.771 1.00 0.00 H new ATOM 0 HH22 ARG B 162 16.164 7.261 -0.398 1.00 0.00 H new ATOM 576 N TYR B 163 12.951 2.949 -2.882 1.00 0.00 N ATOM 577 CA TYR B 163 11.623 2.602 -2.480 1.00 0.00 C ATOM 578 C TYR B 163 11.041 1.671 -3.505 1.00 0.00 C ATOM 579 O TYR B 163 11.455 1.693 -4.686 1.00 0.00 O ATOM 580 CB TYR B 163 10.745 3.845 -2.341 1.00 0.00 C ATOM 581 CG TYR B 163 11.171 4.800 -1.250 1.00 0.00 C ATOM 582 CD1 TYR B 163 12.098 5.804 -1.496 1.00 0.00 C ATOM 583 CD2 TYR B 163 10.647 4.693 0.027 1.00 0.00 C ATOM 584 CE1 TYR B 163 12.487 6.672 -0.501 1.00 0.00 C ATOM 585 CE2 TYR B 163 11.031 5.555 1.029 1.00 0.00 C ATOM 586 CZ TYR B 163 11.952 6.542 0.759 1.00 0.00 C ATOM 587 OH TYR B 163 12.349 7.392 1.762 1.00 0.00 O ATOM 0 H TYR B 163 13.000 3.621 -3.648 1.00 0.00 H new ATOM 0 HA TYR B 163 11.660 2.115 -1.506 1.00 0.00 H new ATOM 0 HB2 TYR B 163 10.741 4.379 -3.291 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.720 3.529 -2.149 1.00 0.00 H new ATOM 0 HD1 TYR B 163 12.521 5.906 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR B 163 9.924 3.920 0.241 1.00 0.00 H new ATOM 0 HE1 TYR B 163 13.207 7.450 -0.708 1.00 0.00 H new ATOM 0 HE2 TYR B 163 10.613 5.458 2.020 1.00 0.00 H new ATOM 0 HH TYR B 163 11.875 7.166 2.589 1.00 0.00 H new ATOM 597 N TYR B 164 10.138 0.848 -3.086 1.00 0.00 N ATOM 598 CA TYR B 164 9.491 -0.043 -3.984 1.00 0.00 C ATOM 599 C TYR B 164 8.183 0.620 -4.354 1.00 0.00 C ATOM 600 O TYR B 164 7.332 0.839 -3.503 1.00 0.00 O ATOM 601 CB TYR B 164 9.267 -1.403 -3.318 1.00 0.00 C ATOM 602 CG TYR B 164 9.212 -2.557 -4.289 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.381 -3.025 -4.866 1.00 0.00 C ATOM 604 CD2 TYR B 164 8.015 -3.171 -4.642 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.370 -4.066 -5.756 1.00 0.00 C ATOM 606 CE2 TYR B 164 8.000 -4.216 -5.537 1.00 0.00 C ATOM 607 CZ TYR B 164 9.183 -4.657 -6.085 1.00 0.00 C ATOM 608 OH TYR B 164 9.170 -5.693 -6.967 1.00 0.00 O ATOM 0 H TYR B 164 9.831 0.776 -2.116 1.00 0.00 H new ATOM 0 HA TYR B 164 10.092 -0.234 -4.873 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.068 -1.582 -2.601 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.335 -1.371 -2.753 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.321 -2.559 -4.609 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.088 -2.824 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR B 164 11.293 -4.417 -6.194 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.066 -4.687 -5.808 1.00 0.00 H new ATOM 0 HH TYR B 164 8.361 -5.643 -7.518 1.00 0.00 H new ATOM 618 N TYR B 165 8.066 1.007 -5.591 1.00 0.00 N ATOM 619 CA TYR B 165 6.920 1.755 -6.044 1.00 0.00 C ATOM 620 C TYR B 165 5.963 0.902 -6.837 1.00 0.00 C ATOM 621 O TYR B 165 4.839 1.318 -7.085 1.00 0.00 O ATOM 622 CB TYR B 165 7.352 2.951 -6.915 1.00 0.00 C ATOM 623 CG TYR B 165 8.180 4.000 -6.203 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.572 5.002 -5.470 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.565 3.992 -6.272 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.313 5.968 -4.821 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.315 4.955 -5.627 1.00 0.00 C ATOM 628 CZ TYR B 165 9.680 5.942 -4.901 1.00 0.00 C ATOM 629 OH TYR B 165 10.423 6.906 -4.243 1.00 0.00 O ATOM 0 H TYR B 165 8.758 0.816 -6.316 1.00 0.00 H new ATOM 0 HA TYR B 165 6.412 2.111 -5.148 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.923 2.575 -7.764 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.459 3.428 -7.318 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.494 5.029 -5.404 1.00 0.00 H new ATOM 0 HD2 TYR B 165 10.065 3.221 -6.839 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.817 6.741 -4.253 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.393 4.936 -5.690 1.00 0.00 H new ATOM 0 HH TYR B 165 10.856 6.507 -3.459 1.00 0.00 H new ATOM 639 N ASP B 166 6.385 -0.282 -7.249 1.00 0.00 N ATOM 640 CA ASP B 166 5.526 -1.070 -8.125 1.00 0.00 C ATOM 641 C ASP B 166 4.388 -1.723 -7.355 1.00 0.00 C ATOM 642 O ASP B 166 4.575 -2.727 -6.651 1.00 0.00 O ATOM 643 CB ASP B 166 6.339 -2.141 -8.873 1.00 0.00 C ATOM 644 CG ASP B 166 7.242 -1.588 -9.950 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.782 -1.448 -11.103 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.428 -1.307 -9.677 1.00 0.00 O ATOM 0 H ASP B 166 7.279 -0.708 -7.005 1.00 0.00 H new ATOM 0 HA ASP B 166 5.093 -0.384 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.945 -2.691 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.651 -2.856 -9.323 1.00 0.00 H new ATOM 651 N TYR B 167 3.188 -1.210 -7.596 1.00 0.00 N ATOM 652 CA TYR B 167 1.958 -1.632 -6.944 1.00 0.00 C ATOM 653 C TYR B 167 0.776 -1.329 -7.839 1.00 0.00 C ATOM 654 O TYR B 167 0.881 -0.484 -8.750 1.00 0.00 O ATOM 655 CB TYR B 167 1.746 -0.894 -5.595 1.00 0.00 C ATOM 656 CG TYR B 167 2.569 -1.406 -4.434 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.871 -0.978 -4.228 1.00 0.00 C ATOM 658 CD2 TYR B 167 2.035 -2.333 -3.553 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.616 -1.462 -3.185 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.777 -2.824 -2.507 1.00 0.00 C ATOM 661 CZ TYR B 167 4.066 -2.386 -2.327 1.00 0.00 C ATOM 662 OH TYR B 167 4.820 -2.898 -1.308 1.00 0.00 O ATOM 0 H TYR B 167 3.041 -0.463 -8.275 1.00 0.00 H new ATOM 0 HA TYR B 167 2.038 -2.702 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.972 0.162 -5.740 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.692 -0.960 -5.327 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.305 -0.252 -4.900 1.00 0.00 H new ATOM 0 HD2 TYR B 167 1.020 -2.674 -3.691 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.630 -1.120 -3.037 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.350 -3.550 -1.831 1.00 0.00 H new ATOM 0 HH TYR B 167 5.379 -2.189 -0.927 1.00 0.00 H new ATOM 672 N ASP B 168 -0.327 -1.997 -7.594 1.00 0.00 N ATOM 673 CA ASP B 168 -1.578 -1.718 -8.292 1.00 0.00 C ATOM 674 C ASP B 168 -2.664 -1.744 -7.271 1.00 0.00 C ATOM 675 O ASP B 168 -2.469 -2.300 -6.180 1.00 0.00 O ATOM 676 CB ASP B 168 -1.957 -2.794 -9.310 1.00 0.00 C ATOM 677 CG ASP B 168 -0.887 -3.219 -10.229 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.623 -2.569 -11.229 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.324 -4.285 -10.000 1.00 0.00 O ATOM 0 H ASP B 168 -0.391 -2.749 -6.908 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.454 -0.767 -8.810 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.312 -3.670 -8.768 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.794 -2.426 -9.904 1.00 0.00 H new ATOM 684 N TYR B 169 -3.781 -1.172 -7.597 1.00 0.00 N ATOM 685 CA TYR B 169 -4.951 -1.261 -6.751 1.00 0.00 C ATOM 686 C TYR B 169 -6.143 -1.729 -7.561 1.00 0.00 C ATOM 687 O TYR B 169 -6.210 -1.488 -8.772 1.00 0.00 O ATOM 688 CB TYR B 169 -5.267 0.062 -6.011 1.00 0.00 C ATOM 689 CG TYR B 169 -5.479 1.273 -6.897 1.00 0.00 C ATOM 690 CD1 TYR B 169 -6.663 1.469 -7.602 1.00 0.00 C ATOM 691 CD2 TYR B 169 -4.489 2.209 -7.025 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.829 2.580 -8.414 1.00 0.00 C ATOM 693 CE2 TYR B 169 -4.639 3.316 -7.828 1.00 0.00 C ATOM 694 CZ TYR B 169 -5.800 3.502 -8.518 1.00 0.00 C ATOM 695 OH TYR B 169 -5.939 4.613 -9.317 1.00 0.00 O ATOM 0 H TYR B 169 -3.917 -0.631 -8.451 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.731 -1.995 -5.976 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.162 -0.085 -5.407 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.450 0.276 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.462 0.747 -7.515 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -3.565 2.075 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -7.750 2.725 -8.959 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -3.839 4.036 -7.912 1.00 0.00 H new ATOM 0 HH TYR B 169 -5.694 5.414 -8.809 1.00 0.00 H new ATOM 705 N ALA B 170 -7.043 -2.428 -6.907 1.00 0.00 N ATOM 706 CA ALA B 170 -8.255 -2.904 -7.515 1.00 0.00 C ATOM 707 C ALA B 170 -9.422 -2.728 -6.586 1.00 0.00 C ATOM 708 O ALA B 170 -9.464 -3.281 -5.495 1.00 0.00 O ATOM 709 CB ALA B 170 -8.140 -4.353 -7.885 1.00 0.00 C ATOM 0 H ALA B 170 -6.948 -2.683 -5.924 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.418 -2.316 -8.418 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.071 -4.687 -8.343 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.321 -4.484 -8.592 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.944 -4.943 -6.989 1.00 0.00 H new ATOM 715 N THR B 171 -10.331 -1.951 -6.997 1.00 0.00 N ATOM 716 CA THR B 171 -11.550 -1.744 -6.323 1.00 0.00 C ATOM 717 C THR B 171 -12.615 -1.503 -7.361 1.00 0.00 C ATOM 718 O THR B 171 -12.326 -1.497 -8.565 1.00 0.00 O ATOM 719 CB THR B 171 -11.473 -0.567 -5.327 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.701 -0.440 -4.591 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.127 0.752 -6.010 1.00 0.00 C ATOM 0 H THR B 171 -10.248 -1.410 -7.858 1.00 0.00 H new ATOM 0 HA THR B 171 -11.787 -2.626 -5.729 1.00 0.00 H new ATOM 0 HB THR B 171 -10.664 -0.795 -4.633 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.674 -1.026 -3.806 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.085 1.547 -5.266 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.158 0.664 -6.502 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.890 0.989 -6.752 1.00 0.00 H new ATOM 729 N ARG B 172 -13.812 -1.375 -6.910 1.00 0.00 N ATOM 730 CA ARG B 172 -14.930 -1.107 -7.745 1.00 0.00 C ATOM 731 C ARG B 172 -15.747 0.018 -7.160 1.00 0.00 C ATOM 732 O ARG B 172 -16.863 0.287 -7.591 1.00 0.00 O ATOM 733 CB ARG B 172 -15.731 -2.380 -8.010 1.00 0.00 C ATOM 734 CG ARG B 172 -15.959 -3.262 -6.796 1.00 0.00 C ATOM 735 CD ARG B 172 -16.522 -4.593 -7.234 1.00 0.00 C ATOM 736 NE ARG B 172 -16.543 -5.594 -6.167 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.334 -6.906 -6.359 1.00 0.00 C ATOM 738 NH1 ARG B 172 -16.042 -7.368 -7.576 1.00 0.00 N ATOM 739 NH2 ARG B 172 -16.409 -7.754 -5.345 1.00 0.00 N ATOM 0 H ARG B 172 -14.048 -1.456 -5.921 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.589 -0.770 -8.724 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.700 -2.101 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.214 -2.964 -8.772 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.021 -3.411 -6.261 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.646 -2.775 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.537 -4.446 -7.604 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.931 -4.973 -8.067 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.728 -5.274 -5.216 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.977 -6.724 -8.364 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.884 -8.366 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -16.627 -7.412 -4.409 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -16.249 -8.749 -5.500 1.00 0.00 H new ATOM 753 N THR B 173 -15.149 0.698 -6.188 1.00 0.00 N ATOM 754 CA THR B 173 -15.741 1.874 -5.628 1.00 0.00 C ATOM 755 C THR B 173 -15.284 3.048 -6.476 1.00 0.00 C ATOM 756 O THR B 173 -14.209 2.994 -7.095 1.00 0.00 O ATOM 757 CB THR B 173 -15.358 2.108 -4.122 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.090 3.227 -3.601 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.869 2.390 -3.938 1.00 0.00 C ATOM 0 H THR B 173 -14.250 0.441 -5.780 1.00 0.00 H new ATOM 0 HA THR B 173 -16.825 1.761 -5.638 1.00 0.00 H new ATOM 0 HB THR B 173 -15.607 1.191 -3.588 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.489 2.984 -2.740 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.656 2.545 -2.880 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.290 1.542 -4.305 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.596 3.285 -4.498 1.00 0.00 H new ATOM 767 N LYS B 174 -16.076 4.071 -6.536 1.00 0.00 N ATOM 768 CA LYS B 174 -15.752 5.221 -7.340 1.00 0.00 C ATOM 769 C LYS B 174 -15.515 6.418 -6.457 1.00 0.00 C ATOM 770 O LYS B 174 -15.654 7.567 -6.866 1.00 0.00 O ATOM 771 CB LYS B 174 -16.855 5.466 -8.362 1.00 0.00 C ATOM 772 CG LYS B 174 -16.995 4.313 -9.342 1.00 0.00 C ATOM 773 CD LYS B 174 -18.093 4.550 -10.342 1.00 0.00 C ATOM 774 CE LYS B 174 -18.172 3.414 -11.346 1.00 0.00 C ATOM 775 NZ LYS B 174 -16.913 3.274 -12.114 1.00 0.00 N ATOM 0 H LYS B 174 -16.962 4.139 -6.035 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.830 5.038 -7.892 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.802 5.617 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.642 6.383 -8.911 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.051 4.168 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.198 3.394 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.047 4.648 -9.823 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -17.916 5.490 -10.865 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.386 2.481 -10.824 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -19.000 3.592 -12.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -17.091 2.718 -12.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -16.561 4.216 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -16.202 2.790 -11.530 1.00 0.00 H new ATOM 789 N LYS B 175 -15.140 6.141 -5.238 1.00 0.00 N ATOM 790 CA LYS B 175 -14.821 7.173 -4.302 1.00 0.00 C ATOM 791 C LYS B 175 -13.326 7.283 -4.210 1.00 0.00 C ATOM 792 O LYS B 175 -12.655 6.403 -3.669 1.00 0.00 O ATOM 793 CB LYS B 175 -15.412 6.870 -2.936 1.00 0.00 C ATOM 794 CG LYS B 175 -16.903 6.614 -2.947 1.00 0.00 C ATOM 795 CD LYS B 175 -17.672 7.788 -3.506 1.00 0.00 C ATOM 796 CE LYS B 175 -19.129 7.447 -3.684 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.868 8.553 -4.311 1.00 0.00 N ATOM 0 H LYS B 175 -15.048 5.194 -4.870 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.247 8.117 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.908 5.997 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.203 7.706 -2.269 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.114 5.725 -3.542 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.243 6.407 -1.932 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.575 8.643 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.245 8.083 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.222 6.551 -4.298 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.571 7.216 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.867 8.286 -4.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.799 9.400 -3.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.461 8.756 -5.246 1.00 0.00 H new ATOM 811 N SER B 176 -12.811 8.356 -4.712 1.00 0.00 N ATOM 812 CA SER B 176 -11.380 8.589 -4.792 1.00 0.00 C ATOM 813 C SER B 176 -10.763 8.833 -3.424 1.00 0.00 C ATOM 814 O SER B 176 -9.552 8.762 -3.252 1.00 0.00 O ATOM 815 CB SER B 176 -11.135 9.731 -5.738 1.00 0.00 C ATOM 816 OG SER B 176 -11.825 9.464 -6.948 1.00 0.00 O ATOM 0 H SER B 176 -13.372 9.120 -5.090 1.00 0.00 H new ATOM 0 HA SER B 176 -10.889 7.694 -5.175 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.483 10.667 -5.301 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.068 9.845 -5.927 1.00 0.00 H new ATOM 0 HG SER B 176 -11.200 9.521 -7.701 1.00 0.00 H new ATOM 822 N TRP B 177 -11.612 9.045 -2.454 1.00 0.00 N ATOM 823 CA TRP B 177 -11.192 9.228 -1.082 1.00 0.00 C ATOM 824 C TRP B 177 -11.046 7.892 -0.360 1.00 0.00 C ATOM 825 O TRP B 177 -10.730 7.826 0.828 1.00 0.00 O ATOM 826 CB TRP B 177 -12.118 10.203 -0.326 1.00 0.00 C ATOM 827 CG TRP B 177 -13.603 9.978 -0.496 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.354 10.343 -1.569 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.525 9.401 0.452 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.662 9.997 -1.381 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.800 9.424 -0.150 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.402 8.855 1.739 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.935 8.930 0.481 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.538 8.367 2.364 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.787 8.407 1.733 1.00 0.00 C ATOM 0 H TRP B 177 -12.622 9.097 -2.590 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.204 9.688 -1.100 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.882 10.146 0.737 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.886 11.217 -0.650 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.970 10.838 -2.448 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.415 10.143 -2.053 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.442 8.816 2.232 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.900 8.959 -0.002 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.459 7.948 3.356 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.652 8.016 2.248 1.00 0.00 H new ATOM 846 N LEU B 178 -11.259 6.836 -1.104 1.00 0.00 N ATOM 847 CA LEU B 178 -11.130 5.476 -0.598 1.00 0.00 C ATOM 848 C LEU B 178 -10.018 4.766 -1.347 1.00 0.00 C ATOM 849 O LEU B 178 -9.566 3.697 -0.959 1.00 0.00 O ATOM 850 CB LEU B 178 -12.435 4.692 -0.806 1.00 0.00 C ATOM 851 CG LEU B 178 -13.715 5.313 -0.242 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.892 4.395 -0.452 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.571 5.635 1.215 1.00 0.00 C ATOM 0 H LEU B 178 -11.529 6.887 -2.086 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.906 5.525 0.468 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.574 4.543 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.312 3.705 -0.360 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.891 6.243 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.791 4.857 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.028 4.217 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.709 3.447 0.054 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.498 6.074 1.584 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.356 4.722 1.770 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.754 6.343 1.352 1.00 0.00 H new ATOM 865 N ILE B 179 -9.615 5.353 -2.445 1.00 0.00 N ATOM 866 CA ILE B 179 -8.595 4.809 -3.287 1.00 0.00 C ATOM 867 C ILE B 179 -7.246 5.445 -2.946 1.00 0.00 C ATOM 868 O ILE B 179 -7.170 6.663 -2.747 1.00 0.00 O ATOM 869 CB ILE B 179 -8.973 5.106 -4.747 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.316 4.450 -5.050 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.902 4.622 -5.715 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.945 4.923 -6.316 1.00 0.00 C ATOM 0 H ILE B 179 -9.997 6.238 -2.780 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.511 3.733 -3.137 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.052 6.185 -4.879 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.178 3.370 -5.105 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.999 4.642 -4.222 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.205 4.850 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.960 5.124 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.773 3.545 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.896 4.411 -6.463 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.116 5.998 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.283 4.706 -7.154 1.00 0.00 H new ATOM 884 N PRO B 180 -6.179 4.635 -2.818 1.00 0.00 N ATOM 885 CA PRO B 180 -4.853 5.156 -2.559 1.00 0.00 C ATOM 886 C PRO B 180 -4.294 5.887 -3.774 1.00 0.00 C ATOM 887 O PRO B 180 -4.289 5.362 -4.888 1.00 0.00 O ATOM 888 CB PRO B 180 -4.016 3.924 -2.230 1.00 0.00 C ATOM 889 CG PRO B 180 -4.744 2.770 -2.834 1.00 0.00 C ATOM 890 CD PRO B 180 -6.197 3.158 -2.898 1.00 0.00 C ATOM 0 HA PRO B 180 -4.853 5.887 -1.751 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.011 4.012 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.909 3.799 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.359 2.548 -3.829 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.610 1.871 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.661 2.814 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.763 2.721 -2.075 1.00 0.00 H new ATOM 898 N SER B 181 -3.825 7.077 -3.543 1.00 0.00 N ATOM 899 CA SER B 181 -3.302 7.916 -4.575 1.00 0.00 C ATOM 900 C SER B 181 -1.825 7.598 -4.824 1.00 0.00 C ATOM 901 O SER B 181 -1.314 7.801 -5.923 1.00 0.00 O ATOM 902 CB SER B 181 -3.464 9.372 -4.146 1.00 0.00 C ATOM 903 OG SER B 181 -4.810 9.624 -3.743 1.00 0.00 O ATOM 0 H SER B 181 -3.795 7.498 -2.614 1.00 0.00 H new ATOM 0 HA SER B 181 -3.846 7.740 -5.503 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.784 9.594 -3.324 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.194 10.033 -4.970 1.00 0.00 H new ATOM 0 HG SER B 181 -4.899 10.561 -3.469 1.00 0.00 H new ATOM 909 N ARG B 182 -1.143 7.087 -3.809 1.00 0.00 N ATOM 910 CA ARG B 182 0.274 6.784 -3.947 1.00 0.00 C ATOM 911 C ARG B 182 0.620 5.627 -3.031 1.00 0.00 C ATOM 912 O ARG B 182 0.173 5.603 -1.893 1.00 0.00 O ATOM 913 CB ARG B 182 1.079 8.009 -3.540 1.00 0.00 C ATOM 914 CG ARG B 182 2.500 8.039 -4.047 1.00 0.00 C ATOM 915 CD ARG B 182 3.176 9.316 -3.605 1.00 0.00 C ATOM 916 NE ARG B 182 4.503 9.489 -4.205 1.00 0.00 N ATOM 917 CZ ARG B 182 5.349 10.499 -3.911 1.00 0.00 C ATOM 918 NH1 ARG B 182 5.010 11.418 -3.010 1.00 0.00 N ATOM 919 NH2 ARG B 182 6.513 10.604 -4.552 1.00 0.00 N ATOM 0 H ARG B 182 -1.541 6.876 -2.894 1.00 0.00 H new ATOM 0 HA ARG B 182 0.505 6.517 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.563 8.899 -3.899 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.097 8.068 -2.452 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.049 7.177 -3.668 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.509 7.970 -5.135 1.00 0.00 H new ATOM 0 HD2 ARG B 182 2.548 10.166 -3.871 1.00 0.00 H new ATOM 0 HD3 ARG B 182 3.270 9.316 -2.519 1.00 0.00 H new ATOM 0 HE ARG B 182 4.808 8.799 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.107 11.361 -2.538 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.653 12.179 -2.791 1.00 0.00 H new ATOM 0 HH21 ARG B 182 6.766 9.921 -5.266 1.00 0.00 H new ATOM 0 HH22 ARG B 182 7.151 11.368 -4.329 1.00 0.00 H new ATOM 933 N VAL B 183 1.380 4.670 -3.516 1.00 0.00 N ATOM 934 CA VAL B 183 1.780 3.522 -2.704 1.00 0.00 C ATOM 935 C VAL B 183 3.240 3.201 -2.979 1.00 0.00 C ATOM 936 O VAL B 183 3.639 3.075 -4.141 1.00 0.00 O ATOM 937 CB VAL B 183 0.934 2.240 -3.007 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.291 1.111 -2.043 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.559 2.521 -2.957 1.00 0.00 C ATOM 0 H VAL B 183 1.739 4.656 -4.471 1.00 0.00 H new ATOM 0 HA VAL B 183 1.616 3.796 -1.662 1.00 0.00 H new ATOM 0 HB VAL B 183 1.180 1.927 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.690 0.232 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.348 0.865 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.090 1.429 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.109 1.605 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.829 2.881 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.812 3.279 -3.698 1.00 0.00 H new ATOM 949 N TYR B 184 4.031 3.145 -1.929 1.00 0.00 N ATOM 950 CA TYR B 184 5.439 2.774 -2.015 1.00 0.00 C ATOM 951 C TYR B 184 5.933 2.365 -0.648 1.00 0.00 C ATOM 952 O TYR B 184 5.446 2.868 0.349 1.00 0.00 O ATOM 953 CB TYR B 184 6.298 3.925 -2.570 1.00 0.00 C ATOM 954 CG TYR B 184 6.227 5.203 -1.757 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.228 6.132 -1.987 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.148 5.467 -0.749 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.144 7.286 -1.238 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.068 6.614 0.006 1.00 0.00 C ATOM 959 CZ TYR B 184 6.063 7.521 -0.242 1.00 0.00 C ATOM 960 OH TYR B 184 5.976 8.665 0.510 1.00 0.00 O ATOM 0 H TYR B 184 3.719 3.356 -0.981 1.00 0.00 H new ATOM 0 HA TYR B 184 5.531 1.937 -2.707 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.336 3.597 -2.620 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.982 4.139 -3.591 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.502 5.950 -2.766 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.940 4.759 -0.556 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.360 8.003 -1.432 1.00 0.00 H new ATOM 0 HE2 TYR B 184 7.789 6.802 0.788 1.00 0.00 H new ATOM 0 HH TYR B 184 6.699 8.678 1.171 1.00 0.00 H new ATOM 970 N ASP B 185 6.868 1.485 -0.593 1.00 0.00 N ATOM 971 CA ASP B 185 7.442 1.047 0.679 1.00 0.00 C ATOM 972 C ASP B 185 8.915 1.167 0.684 1.00 0.00 C ATOM 973 O ASP B 185 9.554 1.385 -0.356 1.00 0.00 O ATOM 974 CB ASP B 185 7.113 -0.406 0.987 1.00 0.00 C ATOM 975 CG ASP B 185 7.578 -1.340 -0.083 1.00 0.00 C ATOM 976 OD1 ASP B 185 6.922 -1.405 -1.108 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.592 -2.060 0.099 1.00 0.00 O ATOM 0 H ASP B 185 7.273 1.034 -1.414 1.00 0.00 H new ATOM 0 HA ASP B 185 7.001 1.699 1.433 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.574 -0.686 1.934 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.036 -0.512 1.113 1.00 0.00 H new ATOM 982 N ASP B 186 9.450 1.040 1.859 1.00 0.00 N ATOM 983 CA ASP B 186 10.854 0.968 2.065 1.00 0.00 C ATOM 984 C ASP B 186 11.088 -0.170 2.997 1.00 0.00 C ATOM 985 O ASP B 186 10.739 -0.086 4.184 1.00 0.00 O ATOM 986 CB ASP B 186 11.374 2.276 2.688 1.00 0.00 C ATOM 987 CG ASP B 186 12.800 2.180 3.209 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.752 2.153 2.405 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.004 2.133 4.446 1.00 0.00 O ATOM 0 H ASP B 186 8.905 0.983 2.719 1.00 0.00 H new ATOM 0 HA ASP B 186 11.380 0.823 1.121 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.322 3.069 1.942 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.716 2.565 3.507 1.00 0.00 H new ATOM 994 N GLY B 187 11.669 -1.229 2.465 1.00 0.00 N ATOM 995 CA GLY B 187 12.003 -2.417 3.226 1.00 0.00 C ATOM 996 C GLY B 187 10.784 -3.208 3.695 1.00 0.00 C ATOM 997 O GLY B 187 10.546 -4.340 3.260 1.00 0.00 O ATOM 0 H GLY B 187 11.925 -1.288 1.480 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.632 -3.064 2.615 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.593 -2.127 4.095 1.00 0.00 H new ATOM 1001 N LYS B 188 10.010 -2.598 4.546 1.00 0.00 N ATOM 1002 CA LYS B 188 8.888 -3.194 5.193 1.00 0.00 C ATOM 1003 C LYS B 188 7.818 -2.158 5.414 1.00 0.00 C ATOM 1004 O LYS B 188 6.649 -2.442 5.293 1.00 0.00 O ATOM 1005 CB LYS B 188 9.275 -3.809 6.542 1.00 0.00 C ATOM 1006 CG LYS B 188 10.101 -5.097 6.474 1.00 0.00 C ATOM 1007 CD LYS B 188 9.351 -6.265 5.844 1.00 0.00 C ATOM 1008 CE LYS B 188 10.255 -7.500 5.670 1.00 0.00 C ATOM 1009 NZ LYS B 188 10.723 -8.085 6.961 1.00 0.00 N ATOM 0 H LYS B 188 10.155 -1.625 4.817 1.00 0.00 H new ATOM 0 HA LYS B 188 8.517 -3.989 4.546 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.838 -3.068 7.110 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.363 -4.014 7.102 1.00 0.00 H new ATOM 0 HG2 LYS B 188 11.009 -4.907 5.902 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.411 -5.375 7.481 1.00 0.00 H new ATOM 0 HD2 LYS B 188 8.496 -6.526 6.467 1.00 0.00 H new ATOM 0 HD3 LYS B 188 8.958 -5.963 4.873 1.00 0.00 H new ATOM 0 HE2 LYS B 188 9.711 -8.262 5.111 1.00 0.00 H new ATOM 0 HE3 LYS B 188 11.122 -7.223 5.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 11.325 -8.911 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 11.269 -7.373 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 9.902 -8.379 7.527 1.00 0.00 H new ATOM 1023 N PHE B 189 8.215 -0.953 5.730 1.00 0.00 N ATOM 1024 CA PHE B 189 7.248 0.081 5.994 1.00 0.00 C ATOM 1025 C PHE B 189 6.642 0.533 4.694 1.00 0.00 C ATOM 1026 O PHE B 189 7.337 1.069 3.836 1.00 0.00 O ATOM 1027 CB PHE B 189 7.867 1.268 6.700 1.00 0.00 C ATOM 1028 CG PHE B 189 8.632 0.934 7.950 1.00 0.00 C ATOM 1029 CD1 PHE B 189 8.003 0.351 9.034 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.991 1.199 8.035 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.711 0.038 10.179 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.703 0.888 9.176 1.00 0.00 C ATOM 1033 CZ PHE B 189 10.062 0.308 10.250 1.00 0.00 C ATOM 0 H PHE B 189 9.190 -0.665 5.810 1.00 0.00 H new ATOM 0 HA PHE B 189 6.483 -0.333 6.650 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.537 1.776 6.006 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.076 1.974 6.953 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.945 0.137 8.986 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.499 1.655 7.198 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.207 -0.418 11.018 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.761 1.099 9.227 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.616 0.066 11.145 1.00 0.00 H new ATOM 1043 N THR B 190 5.381 0.294 4.549 1.00 0.00 N ATOM 1044 CA THR B 190 4.681 0.618 3.346 1.00 0.00 C ATOM 1045 C THR B 190 3.895 1.894 3.571 1.00 0.00 C ATOM 1046 O THR B 190 3.119 1.978 4.507 1.00 0.00 O ATOM 1047 CB THR B 190 3.731 -0.530 2.962 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.452 -1.771 3.026 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.199 -0.339 1.545 1.00 0.00 C ATOM 0 H THR B 190 4.800 -0.136 5.268 1.00 0.00 H new ATOM 0 HA THR B 190 5.391 0.762 2.532 1.00 0.00 H new ATOM 0 HB THR B 190 2.890 -0.538 3.655 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.854 -2.509 2.785 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.529 -1.162 1.294 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.655 0.603 1.485 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.032 -0.322 0.843 1.00 0.00 H new ATOM 1057 N TYR B 191 4.135 2.871 2.748 1.00 0.00 N ATOM 1058 CA TYR B 191 3.511 4.162 2.845 1.00 0.00 C ATOM 1059 C TYR B 191 2.416 4.275 1.807 1.00 0.00 C ATOM 1060 O TYR B 191 2.677 4.258 0.593 1.00 0.00 O ATOM 1061 CB TYR B 191 4.564 5.260 2.658 1.00 0.00 C ATOM 1062 CG TYR B 191 5.681 5.156 3.664 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.579 5.768 4.895 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.820 4.404 3.395 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.573 5.644 5.838 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.824 4.276 4.324 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.701 4.896 5.547 1.00 0.00 C ATOM 1068 OH TYR B 191 8.697 4.749 6.497 1.00 0.00 O ATOM 0 H TYR B 191 4.788 2.792 1.968 1.00 0.00 H new ATOM 0 HA TYR B 191 3.063 4.283 3.831 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.977 5.197 1.651 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.088 6.236 2.746 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.702 6.356 5.123 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.917 3.912 2.439 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.474 6.127 6.799 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.704 3.693 4.096 1.00 0.00 H new ATOM 0 HH TYR B 191 9.417 4.194 6.132 1.00 0.00 H new ATOM 1078 N ILE B 192 1.202 4.335 2.277 1.00 0.00 N ATOM 1079 CA ILE B 192 0.051 4.398 1.413 1.00 0.00 C ATOM 1080 C ILE B 192 -0.626 5.753 1.577 1.00 0.00 C ATOM 1081 O ILE B 192 -1.225 6.025 2.621 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.972 3.289 1.789 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.244 1.962 2.025 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.015 3.133 0.691 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.152 0.794 2.370 1.00 0.00 C ATOM 0 H ILE B 192 0.979 4.342 3.272 1.00 0.00 H new ATOM 0 HA ILE B 192 0.380 4.254 0.384 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.481 3.579 2.708 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.325 1.711 1.130 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.476 2.096 2.833 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.723 2.353 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.547 4.075 0.558 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.523 2.859 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.551 -0.103 2.520 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.702 1.019 3.284 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.856 0.627 1.554 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.502 6.598 0.587 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.140 7.904 0.605 1.00 0.00 C ATOM 1099 C ASN B 193 -2.550 7.759 0.167 1.00 0.00 C ATOM 1100 O ASN B 193 -2.812 7.363 -0.981 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.453 8.907 -0.318 1.00 0.00 C ATOM 1102 CG ASN B 193 0.894 9.358 0.167 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.923 8.754 -0.143 1.00 0.00 O ATOM 1104 ND2 ASN B 193 0.906 10.425 0.912 1.00 0.00 N ATOM 0 H ASN B 193 0.041 6.409 -0.256 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.071 8.283 1.625 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.341 8.459 -1.306 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.097 9.779 -0.434 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.791 10.792 1.263 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.031 10.894 1.145 1.00 0.00 H new ATOM 1111 N MET B 194 -3.453 8.041 1.058 1.00 0.00 N ATOM 1112 CA MET B 194 -4.868 7.940 0.781 1.00 0.00 C ATOM 1113 C MET B 194 -5.537 9.208 1.270 1.00 0.00 C ATOM 1114 O MET B 194 -4.893 10.035 1.920 1.00 0.00 O ATOM 1115 CB MET B 194 -5.474 6.717 1.487 1.00 0.00 C ATOM 1116 CG MET B 194 -4.676 5.439 1.283 1.00 0.00 C ATOM 1117 SD MET B 194 -5.480 3.965 1.902 1.00 0.00 S ATOM 1118 CE MET B 194 -6.849 3.859 0.760 1.00 0.00 C ATOM 0 H MET B 194 -3.235 8.350 2.005 1.00 0.00 H new ATOM 0 HA MET B 194 -5.025 7.818 -0.291 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.547 6.923 2.555 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.490 6.563 1.122 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.480 5.312 0.218 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.709 5.545 1.775 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.311 2.875 0.836 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.585 4.625 1.003 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.487 4.012 -0.257 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.812 9.362 1.019 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.504 10.586 1.424 1.00 0.00 C ATOM 1130 C ASP B 195 -8.083 10.373 2.819 1.00 0.00 C ATOM 1131 O ASP B 195 -9.293 10.392 3.038 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.620 10.944 0.441 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.821 12.452 0.293 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.369 13.102 1.192 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -8.413 13.015 -0.741 1.00 0.00 O ATOM 0 H ASP B 195 -7.396 8.674 0.544 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.795 11.414 1.429 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.389 10.516 -0.534 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.552 10.489 0.776 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.198 10.143 3.769 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.592 9.812 5.149 1.00 0.00 C ATOM 1142 C LEU B 196 -8.137 11.015 5.882 1.00 0.00 C ATOM 1143 O LEU B 196 -8.746 10.893 6.931 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.423 9.236 5.919 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.739 8.028 5.292 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.619 7.564 6.174 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.728 6.900 5.048 1.00 0.00 C ATOM 0 H LEU B 196 -6.189 10.177 3.621 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.383 9.065 5.083 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.679 10.021 6.052 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.771 8.956 6.913 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.333 8.326 4.325 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.133 6.700 5.721 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.892 8.368 6.293 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.016 7.286 7.150 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.210 6.052 4.600 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.172 6.594 5.995 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.512 7.243 4.374 1.00 0.00 H new ATOM 1159 N THR B 197 -7.941 12.165 5.298 1.00 0.00 N ATOM 1160 CA THR B 197 -8.413 13.423 5.838 1.00 0.00 C ATOM 1161 C THR B 197 -9.968 13.507 5.793 1.00 0.00 C ATOM 1162 O THR B 197 -10.578 14.396 6.381 1.00 0.00 O ATOM 1163 CB THR B 197 -7.710 14.624 5.110 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.235 15.903 5.499 1.00 0.00 O ATOM 1165 CG2 THR B 197 -7.739 14.474 3.598 1.00 0.00 C ATOM 0 H THR B 197 -7.439 12.262 4.415 1.00 0.00 H new ATOM 0 HA THR B 197 -8.140 13.484 6.891 1.00 0.00 H new ATOM 0 HB THR B 197 -6.670 14.590 5.436 1.00 0.00 H new ATOM 0 HG1 THR B 197 -9.067 15.776 6.001 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.241 15.328 3.138 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.223 13.557 3.313 1.00 0.00 H new ATOM 0 HG23 THR B 197 -8.773 14.430 3.257 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.592 12.536 5.126 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.057 12.433 5.078 1.00 0.00 C ATOM 1175 C ARG B 198 -12.571 11.752 6.323 1.00 0.00 C ATOM 1176 O ARG B 198 -13.773 11.744 6.593 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.503 11.602 3.891 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.020 12.098 2.574 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.447 13.507 2.322 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.980 13.957 1.013 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.741 14.445 0.028 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -14.066 14.370 0.099 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -12.174 14.948 -1.054 1.00 0.00 N ATOM 0 H ARG B 198 -10.106 11.804 4.608 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.452 13.446 4.997 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.155 10.578 4.029 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.592 11.569 3.875 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.932 12.036 2.539 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.402 11.455 1.781 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.534 13.578 2.371 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.049 14.158 3.100 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.978 13.893 0.833 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -14.510 13.938 0.909 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -14.639 14.745 -0.657 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -11.157 14.964 -1.137 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.753 15.321 -1.807 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.660 11.168 7.042 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.958 10.408 8.231 1.00 0.00 C ATOM 1199 C PHE B 199 -11.480 11.138 9.476 1.00 0.00 C ATOM 1200 O PHE B 199 -10.308 11.051 9.861 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.349 9.006 8.134 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.931 8.205 7.003 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.096 7.478 7.182 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.329 8.201 5.754 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.648 6.762 6.142 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.874 7.490 4.717 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.034 6.770 4.908 1.00 0.00 C ATOM 0 H PHE B 199 -10.666 11.204 6.818 1.00 0.00 H new ATOM 0 HA PHE B 199 -13.040 10.300 8.312 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.271 9.090 7.999 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.512 8.476 9.072 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.578 7.472 8.149 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.421 8.764 5.597 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.556 6.198 6.293 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.394 7.494 3.749 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.462 6.211 4.089 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.368 11.909 10.100 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.054 12.669 11.276 1.00 0.00 C ATOM 1219 C PRO B 200 -12.347 11.882 12.553 1.00 0.00 C ATOM 1220 O PRO B 200 -12.855 10.751 12.497 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.986 13.869 11.159 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.173 13.384 10.382 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.771 12.105 9.694 1.00 0.00 C ATOM 0 HA PRO B 200 -10.999 12.934 11.339 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.283 14.232 12.143 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.496 14.698 10.649 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.021 13.213 11.045 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.485 14.131 9.652 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.398 11.270 10.006 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.866 12.187 8.611 1.00 0.00 H new ATOM 1231 N THR B 201 -11.974 12.465 13.691 1.00 0.00 N ATOM 1232 CA THR B 201 -12.214 11.891 15.017 1.00 0.00 C ATOM 1233 C THR B 201 -11.371 10.599 15.208 1.00 0.00 C ATOM 1234 O THR B 201 -11.589 9.797 16.117 1.00 0.00 O ATOM 1235 CB THR B 201 -13.745 11.651 15.213 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.432 12.862 14.820 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.097 11.363 16.670 1.00 0.00 C ATOM 0 H THR B 201 -11.490 13.362 13.720 1.00 0.00 H new ATOM 0 HA THR B 201 -11.892 12.589 15.790 1.00 0.00 H new ATOM 0 HB THR B 201 -14.040 10.789 14.614 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.398 12.741 14.931 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.171 11.202 16.760 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.568 10.470 17.003 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.804 12.211 17.290 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.354 10.457 14.370 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.494 9.306 14.414 1.00 0.00 C ATOM 1247 C GLY B 202 -10.181 8.071 13.879 1.00 0.00 C ATOM 1248 O GLY B 202 -9.788 6.941 14.188 1.00 0.00 O ATOM 0 H GLY B 202 -10.111 11.137 13.649 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.594 9.502 13.831 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.176 9.129 15.441 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.187 8.277 13.051 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.975 7.182 12.498 1.00 0.00 C ATOM 1254 C ASN B 203 -11.335 6.721 11.198 1.00 0.00 C ATOM 1255 O ASN B 203 -11.955 6.717 10.140 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.414 7.639 12.234 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.395 6.477 12.092 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -15.016 6.067 13.072 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.535 5.939 10.912 1.00 0.00 N ATOM 0 H ASN B 203 -11.484 9.202 12.741 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.000 6.359 13.213 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.740 8.284 13.050 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.437 8.239 11.325 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.174 5.155 10.782 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -14.005 6.303 10.120 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.089 6.377 11.292 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.326 5.927 10.165 1.00 0.00 C ATOM 1268 C PHE B 204 -9.778 4.533 9.728 1.00 0.00 C ATOM 1269 O PHE B 204 -10.249 3.737 10.554 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.830 5.951 10.501 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.303 7.331 10.775 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.182 8.251 9.747 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.944 7.713 12.058 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.709 9.524 9.990 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.471 8.986 12.309 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.352 9.892 11.275 1.00 0.00 C ATOM 0 H PHE B 204 -9.563 6.400 12.166 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.498 6.604 9.328 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.651 5.322 11.373 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.272 5.515 9.673 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.461 7.968 8.743 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.035 7.007 12.870 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.618 10.232 9.179 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.195 9.272 13.313 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.981 10.887 11.469 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.664 4.232 8.428 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.074 2.943 7.860 1.00 0.00 C ATOM 1288 C PRO B 205 -9.206 1.786 8.329 1.00 0.00 C ATOM 1289 O PRO B 205 -8.138 1.980 8.932 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.881 3.143 6.362 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.834 4.181 6.268 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.113 5.118 7.390 1.00 0.00 C ATOM 0 HA PRO B 205 -11.090 2.684 8.159 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.571 2.219 5.873 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.805 3.464 5.881 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.839 3.746 6.357 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.873 4.694 5.307 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.209 5.624 7.729 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.823 5.893 7.102 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.646 0.602 8.035 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.940 -0.582 8.419 1.00 0.00 C ATOM 1302 C ALA B 206 -8.082 -1.050 7.260 1.00 0.00 C ATOM 1303 O ALA B 206 -8.492 -0.968 6.099 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.920 -1.668 8.834 1.00 0.00 C ATOM 0 H ALA B 206 -10.509 0.428 7.520 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.298 -0.363 9.272 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.370 -2.563 9.124 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.514 -1.318 9.678 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.579 -1.902 7.998 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.909 -1.507 7.563 1.00 0.00 N ATOM 1311 CA VAL B 207 -6.004 -2.007 6.566 1.00 0.00 C ATOM 1312 C VAL B 207 -5.563 -3.400 6.975 1.00 0.00 C ATOM 1313 O VAL B 207 -5.426 -3.689 8.160 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.782 -1.048 6.346 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -4.010 -0.826 7.627 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.855 -1.551 5.240 1.00 0.00 C ATOM 0 H VAL B 207 -6.545 -1.546 8.515 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.517 -2.055 5.605 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.191 -0.089 6.027 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.171 -0.157 7.435 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.666 -0.380 8.375 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.635 -1.781 7.996 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.022 -0.858 5.120 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.472 -2.536 5.506 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.409 -1.618 4.304 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.432 -4.255 6.019 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.074 -5.618 6.234 1.00 0.00 C ATOM 1328 C PHE B 208 -4.012 -6.009 5.234 1.00 0.00 C ATOM 1329 O PHE B 208 -3.843 -5.360 4.193 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.292 -6.540 6.031 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.501 -6.206 6.868 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.622 -6.685 8.163 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.518 -5.416 6.353 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.731 -6.383 8.928 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.627 -5.111 7.111 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.736 -5.593 8.401 1.00 0.00 C ATOM 0 H PHE B 208 -5.575 -4.019 5.037 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.708 -5.725 7.255 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.579 -6.509 4.980 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.991 -7.565 6.249 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.839 -7.302 8.579 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.439 -5.035 5.345 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.813 -6.763 9.936 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.411 -4.495 6.697 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.604 -5.353 8.997 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.309 -7.038 5.547 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.309 -7.590 4.688 1.00 0.00 C ATOM 1348 C ALA B 209 -2.729 -8.974 4.274 1.00 0.00 C ATOM 1349 O ALA B 209 -3.496 -9.623 4.985 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.002 -7.664 5.430 1.00 0.00 C ATOM 0 H ALA B 209 -3.412 -7.537 6.431 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.190 -6.962 3.805 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.237 -8.085 4.778 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.703 -6.663 5.741 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.118 -8.298 6.309 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.295 -9.397 3.122 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.536 -10.769 2.666 1.00 0.00 C ATOM 1358 C ARG B 210 -1.282 -11.391 2.039 1.00 0.00 C ATOM 1359 O ARG B 210 -0.504 -10.716 1.357 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.698 -10.850 1.655 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.111 -10.747 2.231 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.152 -10.839 1.117 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.495 -10.476 1.587 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.641 -10.588 0.891 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.688 -11.253 -0.255 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.746 -10.062 1.384 1.00 0.00 N ATOM 0 H ARG B 210 -1.768 -8.821 2.466 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.807 -11.335 3.557 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.569 -10.053 0.922 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.617 -11.794 1.117 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.274 -11.545 2.955 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.224 -9.804 2.765 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.865 -10.181 0.297 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.169 -11.854 0.720 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.566 -10.102 2.533 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.845 -11.692 -0.625 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.567 -11.326 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.724 -9.578 2.282 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.622 -10.139 0.867 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.102 -12.687 2.273 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.009 -13.461 1.667 1.00 0.00 C ATOM 1382 C GLU B 211 -0.307 -13.715 0.194 1.00 0.00 C ATOM 1383 O GLU B 211 0.579 -13.797 -0.640 1.00 0.00 O ATOM 1384 CB GLU B 211 0.120 -14.814 2.358 1.00 0.00 C ATOM 1385 CG GLU B 211 0.529 -14.768 3.811 1.00 0.00 C ATOM 1386 CD GLU B 211 1.915 -14.231 4.003 1.00 0.00 C ATOM 1387 OE1 GLU B 211 2.898 -14.905 3.600 1.00 0.00 O ATOM 1388 OE2 GLU B 211 2.066 -13.141 4.574 1.00 0.00 O ATOM 0 H GLU B 211 -1.705 -13.235 2.886 1.00 0.00 H new ATOM 0 HA GLU B 211 0.914 -12.891 1.776 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.836 -15.332 2.284 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.850 -15.412 1.812 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -0.177 -14.148 4.364 1.00 0.00 H new ATOM 0 HG3 GLU B 211 0.470 -15.771 4.233 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.566 -13.855 -0.099 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.028 -14.123 -1.427 1.00 0.00 C ATOM 1397 C LYS B 212 -3.409 -13.530 -1.579 1.00 0.00 C ATOM 1398 O LYS B 212 -3.998 -13.090 -0.587 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.019 -15.642 -1.723 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.792 -16.494 -0.723 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.723 -17.981 -1.040 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.306 -18.310 -2.402 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.287 -19.752 -2.668 1.00 0.00 N ATOM 0 H LYS B 212 -2.314 -13.785 0.591 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.358 -13.664 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.435 -15.806 -2.717 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -0.985 -15.986 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.396 -16.321 0.278 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -3.835 -16.177 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.684 -18.310 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -3.261 -18.539 -0.273 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -4.331 -17.944 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.740 -17.790 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.693 -19.937 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -2.306 -20.097 -2.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.848 -20.246 -1.945 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.939 -13.547 -2.779 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.237 -12.973 -3.073 1.00 0.00 C ATOM 1419 C GLU B 213 -6.352 -13.680 -2.319 1.00 0.00 C ATOM 1420 O GLU B 213 -7.326 -13.062 -1.899 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.498 -12.918 -4.607 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.730 -13.949 -5.470 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.981 -15.401 -5.115 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.352 -15.901 -4.166 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.778 -16.066 -5.788 1.00 0.00 O ATOM 0 H GLU B 213 -3.479 -13.963 -3.589 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.230 -11.943 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.566 -13.056 -4.778 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -5.245 -11.919 -4.962 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.998 -13.795 -6.515 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.662 -13.749 -5.382 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.156 -14.948 -2.090 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.124 -15.780 -1.377 1.00 0.00 C ATOM 1434 C HIS B 214 -6.678 -16.076 0.043 1.00 0.00 C ATOM 1435 O HIS B 214 -7.114 -17.062 0.654 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.406 -17.083 -2.139 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.331 -16.917 -3.309 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.212 -17.889 -3.731 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.516 -15.859 -4.136 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -9.893 -17.411 -4.769 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.514 -16.173 -5.063 1.00 0.00 N ATOM 0 H HIS B 214 -5.320 -15.450 -2.389 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.051 -15.210 -1.319 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.462 -17.498 -2.491 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.836 -17.810 -1.449 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.979 -14.924 -4.087 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.655 -17.959 -5.303 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.875 -15.577 -5.808 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.847 -15.219 0.587 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.408 -15.374 1.959 1.00 0.00 C ATOM 1451 C ALA B 215 -6.362 -14.648 2.863 1.00 0.00 C ATOM 1452 O ALA B 215 -7.243 -13.901 2.391 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.012 -14.812 2.156 1.00 0.00 C ATOM 0 H ALA B 215 -5.460 -14.408 0.104 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.387 -16.437 2.197 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.710 -14.943 3.195 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.313 -15.338 1.506 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.009 -13.751 1.908 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.206 -14.845 4.137 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.005 -14.147 5.088 1.00 0.00 C ATOM 1461 C GLU B 216 -6.458 -12.735 5.238 1.00 0.00 C ATOM 1462 O GLU B 216 -5.304 -12.470 4.906 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.009 -14.874 6.431 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.640 -14.996 7.062 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.675 -15.687 8.383 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.010 -15.039 9.384 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.380 -16.893 8.452 1.00 0.00 O ATOM 0 H GLU B 216 -5.526 -15.489 4.541 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.037 -14.104 4.739 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.670 -14.345 7.118 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.425 -15.872 6.292 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.981 -15.543 6.388 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.213 -14.001 7.188 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.278 -11.857 5.688 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.920 -10.479 5.888 1.00 0.00 C ATOM 1476 C ASP B 217 -6.280 -10.358 7.244 1.00 0.00 C ATOM 1477 O ASP B 217 -6.931 -10.602 8.260 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.172 -9.583 5.847 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.004 -9.740 4.600 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.827 -10.691 4.532 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -8.882 -8.923 3.676 1.00 0.00 O ATOM 0 H ASP B 217 -8.244 -12.070 5.937 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.238 -10.161 5.099 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.793 -9.806 6.715 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.863 -8.542 5.935 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.022 -10.049 7.269 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.283 -9.890 8.516 1.00 0.00 C ATOM 1488 C PHE B 218 -4.360 -8.458 8.943 1.00 0.00 C ATOM 1489 O PHE B 218 -4.074 -7.589 8.158 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.817 -10.279 8.330 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.583 -11.711 7.965 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.675 -12.133 6.658 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.255 -12.621 8.930 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.445 -13.450 6.318 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.024 -13.942 8.608 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.119 -14.358 7.297 1.00 0.00 C ATOM 0 H PHE B 218 -4.462 -9.896 6.431 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.722 -10.540 9.273 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.385 -9.647 7.554 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.280 -10.063 9.253 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.931 -11.422 5.887 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.176 -12.302 9.959 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.521 -13.766 5.288 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.769 -14.650 9.382 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.938 -15.391 7.041 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.717 -8.221 10.190 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.912 -6.854 10.705 1.00 0.00 C ATOM 1508 C LEU B 219 -3.630 -6.026 10.642 1.00 0.00 C ATOM 1509 O LEU B 219 -3.678 -4.812 10.466 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.431 -6.873 12.144 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.421 -7.178 13.267 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -5.036 -6.816 14.572 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -4.015 -8.642 13.292 1.00 0.00 C ATOM 0 H LEU B 219 -4.882 -8.954 10.880 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.655 -6.386 10.059 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.879 -5.901 12.351 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.230 -7.612 12.202 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.521 -6.592 13.082 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -4.332 -7.027 15.377 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.284 -5.755 14.575 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -5.943 -7.401 14.721 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.302 -8.808 14.100 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -4.897 -9.262 13.453 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -3.554 -8.908 12.341 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.504 -6.740 10.751 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.119 -6.225 10.776 1.00 0.00 C ATOM 1527 C VAL B 220 -0.852 -4.946 11.606 1.00 0.00 C ATOM 1528 O VAL B 220 -1.734 -4.390 12.273 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.443 -6.175 9.372 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.228 -7.593 8.862 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.278 -5.387 8.374 1.00 0.00 C ATOM 0 H VAL B 220 -2.531 -7.757 10.829 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.616 -6.999 11.355 1.00 0.00 H new ATOM 0 HB VAL B 220 0.516 -5.667 9.475 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.245 -7.559 7.880 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.415 -8.136 9.555 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.189 -8.101 8.784 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.774 -5.375 7.408 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.256 -5.856 8.267 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.403 -4.365 8.731 1.00 0.00 H new ATOM 1541 N ASN B 221 0.389 -4.537 11.623 1.00 0.00 N ATOM 1542 CA ASN B 221 0.811 -3.351 12.352 1.00 0.00 C ATOM 1543 C ASN B 221 0.804 -2.169 11.429 1.00 0.00 C ATOM 1544 O ASN B 221 1.345 -2.232 10.327 1.00 0.00 O ATOM 1545 CB ASN B 221 2.210 -3.538 12.944 1.00 0.00 C ATOM 1546 CG ASN B 221 2.261 -4.575 14.047 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.301 -4.776 14.789 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.368 -5.244 14.157 1.00 0.00 N ATOM 0 H ASN B 221 1.146 -5.013 11.132 1.00 0.00 H new ATOM 0 HA ASN B 221 0.114 -3.183 13.173 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.897 -3.829 12.149 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.562 -2.584 13.336 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.461 -5.962 14.876 1.00 0.00 H new ATOM 0 HD22 ASN B 221 4.145 -5.052 13.525 1.00 0.00 H new ATOM 1555 N THR B 222 0.164 -1.113 11.829 1.00 0.00 N ATOM 1556 CA THR B 222 0.065 0.056 10.999 1.00 0.00 C ATOM 1557 C THR B 222 0.176 1.327 11.850 1.00 0.00 C ATOM 1558 O THR B 222 -0.248 1.346 13.014 1.00 0.00 O ATOM 1559 CB THR B 222 -1.294 0.052 10.264 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.506 -1.248 9.679 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.335 1.110 9.161 1.00 0.00 C ATOM 0 H THR B 222 -0.302 -1.034 12.733 1.00 0.00 H new ATOM 0 HA THR B 222 0.879 0.042 10.275 1.00 0.00 H new ATOM 0 HB THR B 222 -2.077 0.282 10.987 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.445 -1.507 9.788 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.305 1.080 8.664 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.181 2.097 9.598 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.548 0.908 8.434 1.00 0.00 H new ATOM 1569 N THR B 223 0.759 2.344 11.289 1.00 0.00 N ATOM 1570 CA THR B 223 0.811 3.644 11.896 1.00 0.00 C ATOM 1571 C THR B 223 0.182 4.623 10.903 1.00 0.00 C ATOM 1572 O THR B 223 0.346 4.468 9.694 1.00 0.00 O ATOM 1573 CB THR B 223 2.261 4.062 12.171 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.945 3.000 12.859 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.321 5.317 13.034 1.00 0.00 C ATOM 0 H THR B 223 1.220 2.294 10.381 1.00 0.00 H new ATOM 0 HA THR B 223 0.280 3.637 12.848 1.00 0.00 H new ATOM 0 HB THR B 223 2.738 4.270 11.213 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.593 2.582 12.254 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.362 5.587 13.211 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.816 6.136 12.521 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.828 5.127 13.988 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.549 5.563 11.388 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.205 6.528 10.544 1.00 0.00 C ATOM 1585 C VAL B 224 -0.629 7.920 10.747 1.00 0.00 C ATOM 1586 O VAL B 224 -0.770 8.540 11.809 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.756 6.502 10.728 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.186 6.760 12.179 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.443 7.461 9.763 1.00 0.00 C ATOM 0 H VAL B 224 -0.717 5.695 12.385 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.009 6.245 9.510 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.082 5.490 10.487 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.273 6.730 12.247 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.761 5.993 12.826 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.829 7.740 12.495 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.522 7.420 9.916 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.089 8.476 9.945 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.210 7.174 8.738 1.00 0.00 H new ATOM 1599 N GLU B 225 0.050 8.383 9.751 1.00 0.00 N ATOM 1600 CA GLU B 225 0.638 9.688 9.770 1.00 0.00 C ATOM 1601 C GLU B 225 -0.023 10.536 8.731 1.00 0.00 C ATOM 1602 O GLU B 225 0.086 10.251 7.543 1.00 0.00 O ATOM 1603 CB GLU B 225 2.137 9.613 9.523 1.00 0.00 C ATOM 1604 CG GLU B 225 2.922 9.024 10.675 1.00 0.00 C ATOM 1605 CD GLU B 225 2.863 9.883 11.914 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.382 11.019 11.887 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.332 9.429 12.951 1.00 0.00 O ATOM 0 H GLU B 225 0.216 7.863 8.889 1.00 0.00 H new ATOM 0 HA GLU B 225 0.488 10.133 10.754 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.318 9.015 8.630 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.511 10.616 9.317 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.533 8.032 10.906 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.962 8.897 10.374 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.770 11.513 9.193 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.451 12.457 8.327 1.00 0.00 C ATOM 1616 C GLY B 226 -2.490 11.799 7.445 1.00 0.00 C ATOM 1617 O GLY B 226 -3.642 11.604 7.852 1.00 0.00 O ATOM 0 H GLY B 226 -0.925 11.679 10.187 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.931 13.222 8.937 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.717 12.963 7.700 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.075 11.437 6.259 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.940 10.791 5.293 1.00 0.00 C ATOM 1623 C ASN B 227 -2.240 9.578 4.703 1.00 0.00 C ATOM 1624 O ASN B 227 -2.658 9.032 3.680 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.374 11.761 4.165 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.213 12.335 3.361 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.738 11.728 2.388 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.797 13.523 3.708 1.00 0.00 N ATOM 0 H ASN B 227 -1.121 11.581 5.929 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.843 10.473 5.815 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -4.047 11.236 3.487 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.940 12.583 4.604 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.059 13.981 3.173 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.210 13.993 4.514 1.00 0.00 H new ATOM 1635 N THR B 228 -1.214 9.123 5.371 1.00 0.00 N ATOM 1636 CA THR B 228 -0.450 8.020 4.891 1.00 0.00 C ATOM 1637 C THR B 228 -0.527 6.853 5.890 1.00 0.00 C ATOM 1638 O THR B 228 -0.286 7.035 7.100 1.00 0.00 O ATOM 1639 CB THR B 228 1.019 8.460 4.696 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.047 9.704 3.963 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.788 7.422 3.906 1.00 0.00 C ATOM 0 H THR B 228 -0.891 9.509 6.258 1.00 0.00 H new ATOM 0 HA THR B 228 -0.855 7.687 3.935 1.00 0.00 H new ATOM 0 HB THR B 228 1.479 8.578 5.677 1.00 0.00 H new ATOM 0 HG1 THR B 228 1.976 9.989 3.838 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.819 7.751 3.780 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.773 6.473 4.441 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.326 7.294 2.927 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.906 5.682 5.407 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.924 4.499 6.229 1.00 0.00 C ATOM 1651 C LEU B 229 0.403 3.840 6.105 1.00 0.00 C ATOM 1652 O LEU B 229 0.838 3.542 5.001 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.029 3.511 5.814 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.469 3.963 6.032 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.451 2.918 5.505 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.730 4.233 7.508 1.00 0.00 C ATOM 0 H LEU B 229 -1.206 5.532 4.444 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.132 4.793 7.258 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.901 3.282 4.756 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.878 2.581 6.362 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.619 4.889 5.477 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.472 3.262 5.671 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.287 2.770 4.438 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.296 1.975 6.030 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.763 4.554 7.642 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.556 3.322 8.081 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.058 5.016 7.859 1.00 0.00 H new ATOM 1668 N ILE B 230 1.069 3.689 7.197 1.00 0.00 N ATOM 1669 CA ILE B 230 2.343 3.038 7.229 1.00 0.00 C ATOM 1670 C ILE B 230 2.143 1.631 7.729 1.00 0.00 C ATOM 1671 O ILE B 230 1.935 1.412 8.925 1.00 0.00 O ATOM 1672 CB ILE B 230 3.329 3.779 8.159 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.453 5.244 7.740 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.704 3.105 8.111 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.150 6.104 8.755 1.00 0.00 C ATOM 0 H ILE B 230 0.745 4.016 8.107 1.00 0.00 H new ATOM 0 HA ILE B 230 2.767 3.037 6.225 1.00 0.00 H new ATOM 0 HB ILE B 230 2.947 3.736 9.179 1.00 0.00 H new ATOM 0 HG12 ILE B 230 3.996 5.298 6.796 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.457 5.647 7.558 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.392 3.635 8.770 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.613 2.069 8.438 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.086 3.131 7.091 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.201 7.130 8.389 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.596 6.080 9.694 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.159 5.727 8.920 1.00 0.00 H new ATOM 1687 N VAL B 231 2.124 0.704 6.826 1.00 0.00 N ATOM 1688 CA VAL B 231 1.973 -0.686 7.171 1.00 0.00 C ATOM 1689 C VAL B 231 3.346 -1.235 7.485 1.00 0.00 C ATOM 1690 O VAL B 231 4.262 -1.189 6.642 1.00 0.00 O ATOM 1691 CB VAL B 231 1.322 -1.504 6.019 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.083 -2.955 6.435 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.022 -0.857 5.571 1.00 0.00 C ATOM 0 H VAL B 231 2.212 0.882 5.826 1.00 0.00 H new ATOM 0 HA VAL B 231 1.310 -0.771 8.032 1.00 0.00 H new ATOM 0 HB VAL B 231 2.016 -1.507 5.179 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.627 -3.500 5.608 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.034 -3.420 6.696 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.417 -2.981 7.298 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.418 -1.444 4.765 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.672 -0.816 6.410 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.222 0.154 5.216 1.00 0.00 H new ATOM 1703 N HIS B 232 3.524 -1.702 8.680 1.00 0.00 N ATOM 1704 CA HIS B 232 4.798 -2.185 9.062 1.00 0.00 C ATOM 1705 C HIS B 232 4.912 -3.613 8.639 1.00 0.00 C ATOM 1706 O HIS B 232 4.407 -4.527 9.300 1.00 0.00 O ATOM 1707 CB HIS B 232 4.997 -2.034 10.578 1.00 0.00 C ATOM 1708 CG HIS B 232 5.082 -0.607 11.058 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.931 -0.180 12.045 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.399 0.490 10.665 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.753 1.127 12.217 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.826 1.587 11.398 1.00 0.00 N ATOM 0 H HIS B 232 2.803 -1.756 9.400 1.00 0.00 H new ATOM 0 HA HIS B 232 5.580 -1.603 8.574 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.172 -2.528 11.091 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.910 -2.556 10.866 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.588 -0.765 12.561 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.638 0.510 9.899 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.294 1.730 12.931 1.00 0.00 H new ATOM 1720 N GLY B 233 5.572 -3.788 7.545 1.00 0.00 N ATOM 1721 CA GLY B 233 5.774 -5.093 6.984 1.00 0.00 C ATOM 1722 C GLY B 233 5.311 -5.118 5.546 1.00 0.00 C ATOM 1723 O GLY B 233 4.199 -4.699 5.249 1.00 0.00 O ATOM 0 H GLY B 233 5.991 -3.030 7.007 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.829 -5.362 7.039 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.225 -5.835 7.564 1.00 0.00 H new ATOM 1727 N THR B 234 6.165 -5.549 4.654 1.00 0.00 N ATOM 1728 CA THR B 234 5.816 -5.607 3.251 1.00 0.00 C ATOM 1729 C THR B 234 5.248 -6.961 2.858 1.00 0.00 C ATOM 1730 O THR B 234 5.865 -8.006 3.106 1.00 0.00 O ATOM 1731 CB THR B 234 7.015 -5.242 2.376 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.229 -5.806 2.933 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.141 -3.754 2.259 1.00 0.00 C ATOM 0 H THR B 234 7.110 -5.866 4.871 1.00 0.00 H new ATOM 0 HA THR B 234 5.031 -4.870 3.084 1.00 0.00 H new ATOM 0 HB THR B 234 6.860 -5.657 1.380 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.961 -5.161 2.842 1.00 0.00 H new ATOM 0 HG21 THR B 234 7.999 -3.510 1.633 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.236 -3.346 1.809 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.280 -3.322 3.250 1.00 0.00 H new ATOM 1741 N TYR B 235 4.087 -6.949 2.257 1.00 0.00 N ATOM 1742 CA TYR B 235 3.401 -8.154 1.857 1.00 0.00 C ATOM 1743 C TYR B 235 3.080 -8.051 0.379 1.00 0.00 C ATOM 1744 O TYR B 235 3.001 -6.945 -0.148 1.00 0.00 O ATOM 1745 CB TYR B 235 2.111 -8.331 2.693 1.00 0.00 C ATOM 1746 CG TYR B 235 2.374 -8.437 4.181 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.497 -7.301 4.961 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.530 -9.663 4.791 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.767 -7.378 6.310 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.806 -9.754 6.149 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.923 -8.603 6.900 1.00 0.00 C ATOM 1752 OH TYR B 235 3.223 -8.683 8.254 1.00 0.00 O ATOM 0 H TYR B 235 3.583 -6.092 2.028 1.00 0.00 H new ATOM 0 HA TYR B 235 4.031 -9.026 2.031 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.447 -7.487 2.507 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.589 -9.227 2.358 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.379 -6.331 4.502 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.436 -10.565 4.205 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.855 -6.477 6.898 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.928 -10.721 6.615 1.00 0.00 H new ATOM 0 HH TYR B 235 3.300 -9.624 8.517 1.00 0.00 H new ATOM 1762 N PRO B 236 2.951 -9.184 -0.326 1.00 0.00 N ATOM 1763 CA PRO B 236 2.636 -9.188 -1.754 1.00 0.00 C ATOM 1764 C PRO B 236 1.243 -8.631 -2.056 1.00 0.00 C ATOM 1765 O PRO B 236 0.995 -8.111 -3.150 1.00 0.00 O ATOM 1766 CB PRO B 236 2.729 -10.664 -2.153 1.00 0.00 C ATOM 1767 CG PRO B 236 2.576 -11.414 -0.880 1.00 0.00 C ATOM 1768 CD PRO B 236 3.146 -10.545 0.193 1.00 0.00 C ATOM 0 HA PRO B 236 3.318 -8.546 -2.312 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.948 -10.931 -2.865 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.684 -10.885 -2.630 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.527 -11.636 -0.684 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.100 -12.368 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.631 -10.690 1.142 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.200 -10.761 0.366 1.00 0.00 H new ATOM 1776 N PHE B 237 0.347 -8.721 -1.096 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.993 -8.223 -1.271 1.00 0.00 C ATOM 1778 C PHE B 237 -1.429 -7.506 -0.034 1.00 0.00 C ATOM 1779 O PHE B 237 -1.138 -7.932 1.074 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.999 -9.349 -1.604 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.794 -10.000 -2.948 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.227 -9.375 -4.104 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.180 -11.233 -3.051 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.047 -9.968 -5.338 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.996 -11.833 -4.281 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.430 -11.198 -5.427 1.00 0.00 C ATOM 0 H PHE B 237 0.528 -9.138 -0.183 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.979 -7.537 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.935 -10.115 -0.831 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.008 -8.939 -1.564 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.712 -8.412 -4.040 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.839 -11.735 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.389 -9.469 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.514 -12.797 -4.346 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.287 -11.663 -6.391 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.080 -6.408 -0.212 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.620 -5.653 0.891 1.00 0.00 C ATOM 1798 C LEU B 238 -4.066 -5.372 0.596 1.00 0.00 C ATOM 1799 O LEU B 238 -4.487 -5.453 -0.550 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.862 -4.326 1.150 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.383 -4.392 1.600 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.177 -5.315 2.780 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.576 -4.693 0.453 1.00 0.00 C ATOM 0 H LEU B 238 -2.259 -5.997 -1.128 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.507 -6.246 1.798 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.903 -3.737 0.233 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.414 -3.772 1.909 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.133 -3.389 1.944 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.878 -5.324 3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.769 -4.963 3.625 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.491 -6.324 2.512 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.597 -4.726 0.832 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.322 -5.656 0.009 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.495 -3.912 -0.303 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.824 -5.086 1.603 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.235 -4.814 1.460 1.00 0.00 C ATOM 1817 C VAL B 239 -6.591 -3.633 2.334 1.00 0.00 C ATOM 1818 O VAL B 239 -6.244 -3.604 3.491 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.087 -6.053 1.890 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.573 -5.743 1.883 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.815 -7.243 0.991 1.00 0.00 C ATOM 0 H VAL B 239 -4.486 -5.031 2.564 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.451 -4.595 0.414 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.789 -6.300 2.909 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.131 -6.629 2.187 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.778 -4.928 2.578 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.879 -5.449 0.879 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.421 -8.089 1.314 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.068 -6.987 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.760 -7.509 1.049 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.253 -2.670 1.790 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.660 -1.518 2.568 1.00 0.00 C ATOM 1833 C VAL B 240 -9.169 -1.468 2.524 1.00 0.00 C ATOM 1834 O VAL B 240 -9.766 -1.654 1.454 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.063 -0.178 2.048 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.328 0.936 3.047 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.568 -0.296 1.787 1.00 0.00 C ATOM 0 H VAL B 240 -7.531 -2.644 0.809 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.282 -1.629 3.584 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.552 0.059 1.103 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.906 1.869 2.673 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.403 1.054 3.184 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.866 0.686 4.002 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.185 0.658 1.425 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.057 -0.565 2.712 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.389 -1.066 1.037 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.790 -1.243 3.649 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.199 -1.332 3.743 1.00 0.00 C ATOM 1849 C ARG B 241 -11.731 -0.128 4.472 1.00 0.00 C ATOM 1850 O ARG B 241 -11.426 0.107 5.650 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.569 -2.621 4.464 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.026 -3.023 4.347 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.257 -4.377 4.998 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.323 -5.405 4.476 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.356 -6.709 4.798 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -13.388 -7.207 5.472 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.370 -7.519 4.413 1.00 0.00 N ATOM 0 H ARG B 241 -9.322 -0.993 4.520 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.644 -1.350 2.748 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.952 -3.429 4.072 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.321 -2.514 5.520 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.656 -2.272 4.823 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.315 -3.063 3.297 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.133 -4.287 6.077 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.284 -4.695 4.821 1.00 0.00 H new ATOM 0 HE ARG B 241 -11.601 -5.099 3.823 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.159 -6.598 5.747 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -13.409 -8.198 5.714 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -10.588 -7.149 3.873 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.398 -8.509 4.659 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.506 0.619 3.775 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.098 1.817 4.275 1.00 0.00 C ATOM 1873 C HIS B 242 -14.566 1.569 4.436 1.00 0.00 C ATOM 1874 O HIS B 242 -15.309 1.557 3.444 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.889 2.955 3.280 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.489 3.467 3.140 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.153 4.790 3.260 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.352 2.829 2.829 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.863 4.919 3.025 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.321 3.757 2.758 1.00 0.00 N ATOM 0 H HIS B 242 -12.758 0.412 2.809 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.643 2.093 5.226 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.230 2.620 2.301 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.530 3.787 3.573 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.794 5.548 3.492 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.254 1.767 2.661 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.326 5.856 3.049 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.977 1.330 5.654 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.361 1.045 5.939 1.00 0.00 C ATOM 1890 C GLY B 243 -16.830 -0.233 5.265 1.00 0.00 C ATOM 1891 O GLY B 243 -16.490 -1.338 5.692 1.00 0.00 O ATOM 0 H GLY B 243 -14.368 1.327 6.472 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.499 0.958 7.017 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.979 1.879 5.605 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.551 -0.079 4.190 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.108 -1.203 3.463 1.00 0.00 C ATOM 1897 C ASP B 244 -17.475 -1.308 2.074 1.00 0.00 C ATOM 1898 O ASP B 244 -17.819 -2.162 1.268 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.626 -1.018 3.357 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.343 -2.186 2.732 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.353 -3.278 3.347 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.968 -2.015 1.649 1.00 0.00 O ATOM 0 H ASP B 244 -17.774 0.830 3.785 1.00 0.00 H new ATOM 0 HA ASP B 244 -17.893 -2.129 3.995 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.031 -0.847 4.354 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.833 -0.122 2.771 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.522 -0.447 1.802 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.893 -0.416 0.491 1.00 0.00 C ATOM 1909 C ASN B 245 -14.479 -0.885 0.649 1.00 0.00 C ATOM 1910 O ASN B 245 -13.844 -0.606 1.665 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.921 0.989 -0.160 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.324 1.538 -0.513 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.494 2.232 -1.522 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.298 1.294 0.310 1.00 0.00 N ATOM 0 H ASN B 245 -16.163 0.241 2.464 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.455 -1.069 -0.177 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.436 1.692 0.517 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.323 0.959 -1.071 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.226 1.678 0.130 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.135 0.719 1.136 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.971 -1.589 -0.316 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.671 -2.180 -0.157 1.00 0.00 C ATOM 1923 C VAL B 246 -11.861 -2.106 -1.458 1.00 0.00 C ATOM 1924 O VAL B 246 -12.426 -2.121 -2.559 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.842 -3.654 0.309 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.419 -4.538 -0.776 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.578 -4.220 0.879 1.00 0.00 C ATOM 0 H VAL B 246 -14.426 -1.769 -1.211 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.115 -1.622 0.596 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.571 -3.636 1.119 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.519 -5.557 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.399 -4.162 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -12.755 -4.533 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.749 -5.251 1.190 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.794 -4.194 0.122 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.270 -3.627 1.741 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.564 -1.965 -1.321 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.654 -1.971 -2.435 1.00 0.00 C ATOM 1939 C VAL B 247 -8.455 -2.869 -2.120 1.00 0.00 C ATOM 1940 O VAL B 247 -7.956 -2.881 -0.987 1.00 0.00 O ATOM 1941 CB VAL B 247 -9.209 -0.515 -2.843 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.639 0.258 -1.702 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -8.236 -0.508 -4.011 1.00 0.00 C ATOM 0 H VAL B 247 -10.107 -1.841 -0.417 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.174 -2.381 -3.301 1.00 0.00 H new ATOM 0 HB VAL B 247 -10.126 -0.018 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -8.351 1.252 -2.044 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -9.387 0.348 -0.914 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -7.762 -0.260 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -7.962 0.520 -4.250 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -7.341 -1.069 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -8.706 -0.970 -4.879 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.047 -3.652 -3.091 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.933 -4.544 -2.905 1.00 0.00 C ATOM 1955 C GLY B 248 -5.715 -4.001 -3.586 1.00 0.00 C ATOM 1956 O GLY B 248 -5.828 -3.381 -4.627 1.00 0.00 O ATOM 0 H GLY B 248 -8.472 -3.688 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.736 -4.674 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.175 -5.528 -3.307 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.582 -4.198 -2.996 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.333 -3.705 -3.525 1.00 0.00 C ATOM 1962 C LEU B 249 -2.419 -4.864 -3.837 1.00 0.00 C ATOM 1963 O LEU B 249 -2.291 -5.800 -3.041 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.627 -2.724 -2.555 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.262 -1.324 -2.313 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.610 -1.405 -1.615 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.315 -0.453 -1.510 1.00 0.00 C ATOM 0 H LEU B 249 -4.486 -4.712 -2.120 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.560 -3.152 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.542 -3.220 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.613 -2.568 -2.923 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.433 -0.879 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.007 -0.400 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.302 -1.984 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.489 -1.889 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.770 0.524 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.114 -0.925 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.380 -0.331 -2.057 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.802 -4.801 -4.977 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.915 -5.842 -5.445 1.00 0.00 C ATOM 1981 C ARG B 250 0.492 -5.312 -5.549 1.00 0.00 C ATOM 1982 O ARG B 250 0.729 -4.313 -6.225 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.391 -6.330 -6.815 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.534 -7.390 -7.483 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.179 -7.855 -8.785 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.315 -6.768 -9.779 1.00 0.00 N ATOM 1987 CZ ARG B 250 -2.091 -6.805 -10.877 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.852 -7.857 -11.137 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -2.099 -5.773 -11.704 1.00 0.00 N ATOM 0 H ARG B 250 -1.896 -4.018 -5.623 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.925 -6.672 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.401 -6.725 -6.706 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.455 -5.470 -7.482 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.459 -6.989 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.405 -8.238 -6.811 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.582 -8.660 -9.213 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.164 -8.269 -8.569 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.774 -5.918 -9.618 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.855 -8.654 -10.500 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.435 -7.870 -11.974 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.520 -4.957 -11.507 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.685 -5.793 -12.539 1.00 0.00 H new ATOM 2003 N ARG B 251 1.405 -5.947 -4.869 1.00 0.00 N ATOM 2004 CA ARG B 251 2.798 -5.599 -4.971 1.00 0.00 C ATOM 2005 C ARG B 251 3.367 -6.320 -6.158 1.00 0.00 C ATOM 2006 O ARG B 251 3.295 -7.547 -6.233 1.00 0.00 O ATOM 2007 CB ARG B 251 3.562 -5.992 -3.708 1.00 0.00 C ATOM 2008 CG ARG B 251 5.061 -5.734 -3.785 1.00 0.00 C ATOM 2009 CD ARG B 251 5.744 -6.106 -2.489 1.00 0.00 C ATOM 2010 NE ARG B 251 7.210 -5.945 -2.558 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.912 -5.093 -1.805 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.305 -4.122 -1.197 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.233 -5.173 -1.739 1.00 0.00 N ATOM 0 H ARG B 251 1.208 -6.718 -4.230 1.00 0.00 H new ATOM 0 HA ARG B 251 2.895 -4.520 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.152 -5.441 -2.862 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.396 -7.051 -3.510 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.491 -6.310 -4.605 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.241 -4.682 -4.006 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.351 -5.486 -1.683 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.506 -7.140 -2.240 1.00 0.00 H new ATOM 0 HE ARG B 251 7.721 -6.523 -3.225 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.296 -4.011 -1.294 1.00 0.00 H new ATOM 0 HH12 ARG B 251 7.837 -3.469 -0.621 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.727 -5.892 -2.267 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.755 -4.516 -1.160 1.00 0.00 H new ATOM 2027 N ASN B 252 3.908 -5.592 -7.082 1.00 0.00 N ATOM 2028 CA ASN B 252 4.448 -6.215 -8.258 1.00 0.00 C ATOM 2029 C ASN B 252 5.865 -6.540 -8.065 1.00 0.00 C ATOM 2030 O ASN B 252 6.711 -5.656 -8.004 1.00 0.00 O ATOM 2031 CB ASN B 252 4.280 -5.392 -9.517 1.00 0.00 C ATOM 2032 CG ASN B 252 2.862 -5.268 -9.953 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.352 -6.097 -10.729 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.212 -4.248 -9.487 1.00 0.00 N ATOM 0 H ASN B 252 3.990 -4.576 -7.051 1.00 0.00 H new ATOM 0 HA ASN B 252 3.869 -7.128 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.690 -4.396 -9.349 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.862 -5.845 -10.320 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.239 -4.098 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.673 -3.595 -8.853 1.00 0.00 H new ATOM 2041 N LYS B 253 6.122 -7.797 -7.942 1.00 0.00 N ATOM 2042 CA LYS B 253 7.458 -8.279 -7.789 1.00 0.00 C ATOM 2043 C LYS B 253 8.217 -8.132 -9.077 1.00 0.00 C ATOM 2044 O LYS B 253 7.674 -8.391 -10.161 1.00 0.00 O ATOM 2045 CB LYS B 253 7.480 -9.728 -7.252 1.00 0.00 C ATOM 2046 CG LYS B 253 6.532 -10.722 -7.938 1.00 0.00 C ATOM 2047 CD LYS B 253 7.098 -11.293 -9.230 1.00 0.00 C ATOM 2048 CE LYS B 253 6.093 -12.188 -9.938 1.00 0.00 C ATOM 2049 NZ LYS B 253 6.699 -12.894 -11.089 1.00 0.00 N ATOM 0 H LYS B 253 5.409 -8.526 -7.944 1.00 0.00 H new ATOM 0 HA LYS B 253 7.963 -7.669 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS B 253 8.497 -10.110 -7.339 1.00 0.00 H new ATOM 0 HB3 LYS B 253 7.239 -9.703 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.314 -11.540 -7.251 1.00 0.00 H new ATOM 0 HG3 LYS B 253 5.586 -10.224 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS B 253 7.388 -10.477 -9.892 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.001 -11.862 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS B 253 5.696 -12.918 -9.232 1.00 0.00 H new ATOM 0 HE3 LYS B 253 5.251 -11.587 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 5.970 -13.454 -11.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 7.100 -12.199 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 7.453 -13.526 -10.751 1.00 0.00 H new ATOM 2063 N GLN B 254 9.408 -7.640 -8.985 1.00 0.00 N ATOM 2064 CA GLN B 254 10.223 -7.546 -10.141 1.00 0.00 C ATOM 2065 C GLN B 254 10.763 -8.910 -10.467 1.00 0.00 C ATOM 2066 O GLN B 254 11.344 -9.577 -9.605 1.00 0.00 O ATOM 2067 CB GLN B 254 11.271 -6.391 -10.078 1.00 0.00 C ATOM 2068 CG GLN B 254 12.212 -6.355 -8.870 1.00 0.00 C ATOM 2069 CD GLN B 254 13.406 -7.301 -8.940 1.00 0.00 C ATOM 2070 OE1 GLN B 254 13.881 -7.786 -7.919 1.00 0.00 O ATOM 2071 NE2 GLN B 254 13.945 -7.521 -10.111 1.00 0.00 N ATOM 0 H GLN B 254 9.834 -7.299 -8.123 1.00 0.00 H new ATOM 0 HA GLN B 254 9.616 -7.235 -10.991 1.00 0.00 H new ATOM 0 HB2 GLN B 254 11.882 -6.442 -10.979 1.00 0.00 H new ATOM 0 HB3 GLN B 254 10.731 -5.445 -10.112 1.00 0.00 H new ATOM 0 HG2 GLN B 254 12.583 -5.337 -8.751 1.00 0.00 H new ATOM 0 HG3 GLN B 254 11.636 -6.591 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN B 254 13.533 -7.108 -10.948 1.00 0.00 H new ATOM 0 HE22 GLN B 254 14.777 -8.106 -10.188 1.00 0.00 H new ATOM 2080 N LYS B 255 10.451 -9.325 -11.680 1.00 0.00 N ATOM 2081 CA LYS B 255 10.709 -10.653 -12.256 1.00 0.00 C ATOM 2082 C LYS B 255 9.555 -11.568 -11.908 1.00 0.00 C ATOM 2083 O LYS B 255 8.518 -11.516 -12.607 1.00 0.00 O ATOM 2084 CB LYS B 255 12.054 -11.284 -11.844 1.00 0.00 C ATOM 2085 CG LYS B 255 13.288 -10.515 -12.260 1.00 0.00 C ATOM 2086 CD LYS B 255 14.523 -11.175 -11.688 1.00 0.00 C ATOM 2087 CE LYS B 255 15.772 -10.413 -12.046 1.00 0.00 C ATOM 2088 NZ LYS B 255 16.966 -11.003 -11.412 1.00 0.00 N ATOM 0 H LYS B 255 9.978 -8.710 -12.342 1.00 0.00 H new ATOM 0 HA LYS B 255 10.789 -10.519 -13.335 1.00 0.00 H new ATOM 0 HB2 LYS B 255 12.066 -11.397 -10.760 1.00 0.00 H new ATOM 0 HB3 LYS B 255 12.111 -12.286 -12.269 1.00 0.00 H new ATOM 0 HG2 LYS B 255 13.355 -10.479 -13.347 1.00 0.00 H new ATOM 0 HG3 LYS B 255 13.220 -9.485 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS B 255 14.433 -11.240 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS B 255 14.598 -12.196 -12.063 1.00 0.00 H new ATOM 0 HE2 LYS B 255 15.899 -10.408 -13.129 1.00 0.00 H new ATOM 0 HE3 LYS B 255 15.668 -9.374 -11.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 17.808 -10.454 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 16.855 -10.985 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 17.078 -11.987 -11.731 1.00 0.00 H new TER 2102 LYS B 255