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 171 THR OG1 : rot 85:sc= 0.502 USER MOD Set 1.2: B 245 ASN : amide:sc= -4.53! K(o=-4!,f=-1.9) USER MOD Set 2.1: B 194 MET CE :methyl 162:sc= -0.478 (180deg=-1.21) USER MOD Set 2.2: B 242 HIS : no HE2:sc= -0.327 K(o=-0.8,f=-10!) USER MOD Set 3.1: B 193 ASN : amide:sc= 0.57 K(o=1.1,f=-1) USER MOD Set 3.2: B 227 ASN : amide:sc= 0.321 K(o=1.1,f=-3.8!) USER MOD Set 3.3: B 228 THR OG1 : rot -18:sc= 0.194 USER MOD Set 4.1: B 223 THR OG1 : rot 119:sc= 1.32 USER MOD Set 4.2: B 232 HIS : no HE2:sc= 0.247 K(o=1.6,f=-1.8) USER MOD Set 5.1: A 36 HIS : no HE2:sc= 1.13 K(o=2,f=-6.4!) USER MOD Set 5.2: A 38 ASN : amide:sc= 0.886 K(o=2,f=-4.5!) USER MOD Single : A 24 THR OG1 : rot 30:sc= 0.289 USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= -0.0282 (180deg=-0.217) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.48) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.031 USER MOD Single : B 151 SER OG : rot 180:sc= 0 USER MOD Single : B 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 153 MET CE :methyl -165:sc= -0.0616 (180deg=-0.421) USER MOD Single : B 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 156 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0124) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -131:sc= 0.632 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -17:sc= 1.25 USER MOD Single : B 169 TYR OH : rot 165:sc= -0.418 USER MOD Single : B 173 THR OG1 : rot 120:sc= -0.0245 USER MOD Single : B 174 LYS NZ :NH3+ -139:sc= -0.16 (180deg=-0.844) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot -29:sc= 0.0403 USER MOD Single : B 181 SER OG : rot 180:sc= 0.0539 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0681) 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 180:sc= 0 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.88 K(o=-0.88,f=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -2.21! K(o=-2.2!,f=-0.95) USER MOD Single : B 221 ASN : amide:sc=-0.00909 K(o=-0.0091,f=-0.78) USER MOD Single : B 222 THR OG1 : rot -170:sc= 0 USER MOD Single : B 234 THR OG1 : rot -136:sc= 0.693 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.326 X(o=0.33,f=-0.13) USER MOD Single : B 253 LYS NZ :NH3+ 171:sc= -0.0865 (180deg=-0.19) USER MOD Single : B 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 24 -15.672 -24.053 1.557 1.00 0.00 N ATOM 2 CA THR A 24 -15.176 -23.138 0.559 1.00 0.00 C ATOM 3 C THR A 24 -15.787 -21.757 0.780 1.00 0.00 C ATOM 4 O THR A 24 -17.008 -21.624 0.975 1.00 0.00 O ATOM 5 CB THR A 24 -15.550 -23.640 -0.848 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.230 -25.041 -0.960 1.00 0.00 O ATOM 7 CG2 THR A 24 -14.788 -22.870 -1.917 1.00 0.00 C ATOM 0 HA THR A 24 -14.091 -23.077 0.643 1.00 0.00 H new ATOM 0 HB THR A 24 -16.619 -23.485 -0.996 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.311 -25.466 -0.081 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.068 -23.242 -2.903 1.00 0.00 H new ATOM 0 HG22 THR A 24 -15.033 -21.810 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.717 -23.006 -1.769 1.00 0.00 H new ATOM 15 N LYS A 25 -14.955 -20.751 0.773 1.00 0.00 N ATOM 16 CA LYS A 25 -15.363 -19.380 0.910 1.00 0.00 C ATOM 17 C LYS A 25 -14.344 -18.531 0.172 1.00 0.00 C ATOM 18 O LYS A 25 -13.366 -18.084 0.764 1.00 0.00 O ATOM 19 CB LYS A 25 -15.442 -18.965 2.393 1.00 0.00 C ATOM 20 CG LYS A 25 -15.825 -17.505 2.629 1.00 0.00 C ATOM 21 CD LYS A 25 -15.792 -17.171 4.107 1.00 0.00 C ATOM 22 CE LYS A 25 -16.096 -15.704 4.368 1.00 0.00 C ATOM 23 NZ LYS A 25 -15.086 -14.801 3.759 1.00 0.00 N ATOM 0 H LYS A 25 -13.947 -20.866 0.669 1.00 0.00 H new ATOM 0 HA LYS A 25 -16.360 -19.242 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -16.169 -19.603 2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.475 -19.153 2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.139 -16.853 2.089 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -16.822 -17.317 2.232 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.517 -17.791 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.810 -17.415 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.082 -15.463 3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.135 -15.529 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.193 -13.844 4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.131 -15.157 3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.225 -14.769 2.729 1.00 0.00 H new ATOM 37 N PRO A 26 -14.499 -18.391 -1.145 1.00 0.00 N ATOM 38 CA PRO A 26 -13.576 -17.635 -1.960 1.00 0.00 C ATOM 39 C PRO A 26 -13.903 -16.161 -1.916 1.00 0.00 C ATOM 40 O PRO A 26 -15.009 -15.737 -2.302 1.00 0.00 O ATOM 41 CB PRO A 26 -13.790 -18.196 -3.378 1.00 0.00 C ATOM 42 CG PRO A 26 -14.890 -19.211 -3.255 1.00 0.00 C ATOM 43 CD PRO A 26 -15.580 -18.936 -1.958 1.00 0.00 C ATOM 0 HA PRO A 26 -12.544 -17.727 -1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -14.065 -17.404 -4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -12.877 -18.653 -3.760 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -15.587 -19.131 -4.089 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -14.487 -20.224 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.399 -18.227 -2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -16.002 -19.841 -1.521 1.00 0.00 H new ATOM 51 N ALA A 27 -12.993 -15.387 -1.419 1.00 0.00 N ATOM 52 CA ALA A 27 -13.207 -13.986 -1.326 1.00 0.00 C ATOM 53 C ALA A 27 -12.159 -13.223 -2.092 1.00 0.00 C ATOM 54 O ALA A 27 -11.047 -13.035 -1.599 1.00 0.00 O ATOM 55 CB ALA A 27 -13.236 -13.534 0.126 1.00 0.00 C ATOM 0 H ALA A 27 -12.090 -15.708 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.178 -13.772 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.401 -12.457 0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.043 -14.046 0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.285 -13.774 0.601 1.00 0.00 H new ATOM 61 N PRO A 28 -12.452 -12.841 -3.350 1.00 0.00 N ATOM 62 CA PRO A 28 -11.580 -11.946 -4.085 1.00 0.00 C ATOM 63 C PRO A 28 -11.540 -10.623 -3.350 1.00 0.00 C ATOM 64 O PRO A 28 -10.471 -10.038 -3.141 1.00 0.00 O ATOM 65 CB PRO A 28 -12.270 -11.794 -5.449 1.00 0.00 C ATOM 66 CG PRO A 28 -13.148 -12.990 -5.560 1.00 0.00 C ATOM 67 CD PRO A 28 -13.603 -13.287 -4.164 1.00 0.00 C ATOM 0 HA PRO A 28 -10.555 -12.302 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.848 -10.871 -5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.542 -11.760 -6.260 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.997 -12.794 -6.215 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.607 -13.836 -5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.514 -12.745 -3.910 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -13.813 -14.347 -4.023 1.00 0.00 H new ATOM 75 N ASP A 29 -12.742 -10.213 -2.907 1.00 0.00 N ATOM 76 CA ASP A 29 -13.020 -9.013 -2.099 1.00 0.00 C ATOM 77 C ASP A 29 -12.768 -7.749 -2.930 1.00 0.00 C ATOM 78 O ASP A 29 -13.690 -6.978 -3.220 1.00 0.00 O ATOM 79 CB ASP A 29 -12.189 -9.059 -0.790 1.00 0.00 C ATOM 80 CG ASP A 29 -12.755 -8.247 0.363 1.00 0.00 C ATOM 81 OD1 ASP A 29 -13.934 -8.461 0.731 1.00 0.00 O ATOM 82 OD2 ASP A 29 -11.998 -7.507 1.012 1.00 0.00 O ATOM 0 H ASP A 29 -13.591 -10.739 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 29 -14.070 -8.989 -1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.098 -10.098 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -11.182 -8.702 -1.005 1.00 0.00 H new ATOM 87 N PHE A 30 -11.554 -7.601 -3.370 1.00 0.00 N ATOM 88 CA PHE A 30 -11.120 -6.519 -4.219 1.00 0.00 C ATOM 89 C PHE A 30 -11.033 -7.024 -5.655 1.00 0.00 C ATOM 90 O PHE A 30 -11.184 -8.232 -5.910 1.00 0.00 O ATOM 91 CB PHE A 30 -9.740 -6.007 -3.759 1.00 0.00 C ATOM 92 CG PHE A 30 -8.656 -7.070 -3.649 1.00 0.00 C ATOM 93 CD1 PHE A 30 -7.901 -7.444 -4.756 1.00 0.00 C ATOM 94 CD2 PHE A 30 -8.381 -7.670 -2.428 1.00 0.00 C ATOM 95 CE1 PHE A 30 -6.904 -8.394 -4.640 1.00 0.00 C ATOM 96 CE2 PHE A 30 -7.388 -8.621 -2.315 1.00 0.00 C ATOM 97 CZ PHE A 30 -6.650 -8.981 -3.420 1.00 0.00 C ATOM 0 H PHE A 30 -10.805 -8.254 -3.141 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.834 -5.697 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.404 -5.240 -4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.854 -5.526 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -8.096 -6.988 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.952 -7.389 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -6.324 -8.676 -5.506 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.190 -9.083 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 30 -5.871 -9.724 -3.330 1.00 0.00 H new ATOM 107 N GLY A 31 -10.796 -6.135 -6.580 1.00 0.00 N ATOM 108 CA GLY A 31 -10.638 -6.548 -7.938 1.00 0.00 C ATOM 109 C GLY A 31 -11.437 -5.714 -8.870 1.00 0.00 C ATOM 110 O GLY A 31 -11.749 -4.557 -8.560 1.00 0.00 O ATOM 0 H GLY A 31 -10.710 -5.132 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -9.585 -6.492 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.938 -7.591 -8.037 1.00 0.00 H new ATOM 114 N GLY A 32 -11.764 -6.285 -10.008 1.00 0.00 N ATOM 115 CA GLY A 32 -12.538 -5.601 -11.015 1.00 0.00 C ATOM 116 C GLY A 32 -11.691 -4.638 -11.807 1.00 0.00 C ATOM 117 O GLY A 32 -11.322 -4.904 -12.948 1.00 0.00 O ATOM 0 H GLY A 32 -11.500 -7.237 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.986 -6.331 -11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.357 -5.061 -10.540 1.00 0.00 H new ATOM 121 N ARG A 33 -11.329 -3.564 -11.176 1.00 0.00 N ATOM 122 CA ARG A 33 -10.576 -2.530 -11.793 1.00 0.00 C ATOM 123 C ARG A 33 -9.174 -2.471 -11.224 1.00 0.00 C ATOM 124 O ARG A 33 -8.933 -1.870 -10.180 1.00 0.00 O ATOM 125 CB ARG A 33 -11.329 -1.179 -11.701 1.00 0.00 C ATOM 126 CG ARG A 33 -10.555 0.074 -12.150 1.00 0.00 C ATOM 127 CD ARG A 33 -9.863 -0.104 -13.494 1.00 0.00 C ATOM 128 NE ARG A 33 -10.754 -0.564 -14.562 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.331 -0.943 -15.775 1.00 0.00 C ATOM 130 NH1 ARG A 33 -9.036 -0.872 -16.073 1.00 0.00 N ATOM 131 NH2 ARG A 33 -11.194 -1.395 -16.682 1.00 0.00 N ATOM 0 H ARG A 33 -11.556 -3.383 -10.198 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.466 -2.753 -12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.236 -1.253 -12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.642 -1.033 -10.667 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.243 0.917 -12.211 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.810 0.324 -11.394 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.416 0.845 -13.790 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.048 -0.819 -13.381 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.755 -0.598 -14.371 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.371 -0.530 -15.379 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.708 -1.159 -16.995 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -12.187 -1.455 -16.456 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.863 -1.681 -17.603 1.00 0.00 H new ATOM 145 N TRP A 34 -8.297 -3.193 -11.872 1.00 0.00 N ATOM 146 CA TRP A 34 -6.873 -3.144 -11.588 1.00 0.00 C ATOM 147 C TRP A 34 -6.240 -1.958 -12.287 1.00 0.00 C ATOM 148 O TRP A 34 -6.284 -1.849 -13.524 1.00 0.00 O ATOM 149 CB TRP A 34 -6.154 -4.442 -12.007 1.00 0.00 C ATOM 150 CG TRP A 34 -6.275 -5.541 -11.007 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.034 -6.669 -11.081 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.611 -5.580 -9.755 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.863 -7.423 -9.939 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.994 -6.758 -9.101 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.726 -4.717 -9.128 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.511 -7.088 -7.831 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.255 -5.033 -7.885 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.637 -6.199 -7.240 1.00 0.00 C ATOM 0 H TRP A 34 -8.546 -3.840 -12.620 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.761 -3.036 -10.509 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.561 -4.782 -12.959 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.098 -4.226 -12.171 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.674 -6.934 -11.910 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.305 -8.322 -9.747 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.413 -3.806 -9.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.809 -7.999 -7.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.569 -4.359 -7.394 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.244 -6.415 -6.258 1.00 0.00 H new ATOM 169 N LYS A 35 -5.690 -1.067 -11.516 1.00 0.00 N ATOM 170 CA LYS A 35 -5.015 0.090 -12.043 1.00 0.00 C ATOM 171 C LYS A 35 -3.739 0.304 -11.260 1.00 0.00 C ATOM 172 O LYS A 35 -3.744 0.208 -10.028 1.00 0.00 O ATOM 173 CB LYS A 35 -5.912 1.338 -11.950 1.00 0.00 C ATOM 174 CG LYS A 35 -5.287 2.596 -12.544 1.00 0.00 C ATOM 175 CD LYS A 35 -6.185 3.804 -12.362 1.00 0.00 C ATOM 176 CE LYS A 35 -5.554 5.058 -12.950 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.358 6.267 -12.668 1.00 0.00 N ATOM 0 H LYS A 35 -5.695 -1.120 -10.497 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.783 -0.075 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.853 1.136 -12.462 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.152 1.523 -10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.324 2.783 -12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.095 2.441 -13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.147 3.620 -12.841 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.381 3.957 -11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.552 5.186 -12.541 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.445 4.938 -14.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.893 7.098 -13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.306 6.157 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.440 6.397 -11.639 1.00 0.00 H new ATOM 191 N HIS A 36 -2.658 0.561 -11.965 1.00 0.00 N ATOM 192 CA HIS A 36 -1.368 0.790 -11.342 1.00 0.00 C ATOM 193 C HIS A 36 -1.373 2.057 -10.506 1.00 0.00 C ATOM 194 O HIS A 36 -1.969 3.083 -10.887 1.00 0.00 O ATOM 195 CB HIS A 36 -0.201 0.837 -12.376 1.00 0.00 C ATOM 196 CG HIS A 36 -0.279 1.939 -13.406 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.491 3.084 -13.367 1.00 0.00 N ATOM 198 CD2 HIS A 36 -1.043 2.044 -14.521 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.183 3.828 -14.421 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.748 3.242 -15.164 1.00 0.00 N ATOM 0 H HIS A 36 -2.646 0.617 -12.983 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.194 -0.064 -10.688 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.738 0.940 -11.832 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.164 -0.120 -12.897 1.00 0.00 H new ATOM 0 HD1 HIS A 36 1.179 3.318 -12.651 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.765 1.314 -14.856 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.631 4.785 -14.645 1.00 0.00 H new ATOM 208 N VAL A 37 -0.730 1.976 -9.388 1.00 0.00 N ATOM 209 CA VAL A 37 -0.575 3.083 -8.507 1.00 0.00 C ATOM 210 C VAL A 37 0.881 3.179 -8.094 1.00 0.00 C ATOM 211 O VAL A 37 1.345 2.532 -7.164 1.00 0.00 O ATOM 212 CB VAL A 37 -1.563 3.050 -7.295 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.517 1.724 -6.535 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.321 4.221 -6.356 1.00 0.00 C ATOM 0 H VAL A 37 -0.288 1.119 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.847 3.995 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.567 3.143 -7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.222 1.756 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.786 0.910 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.510 1.560 -6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.023 4.171 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.301 4.176 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.465 5.157 -6.896 1.00 0.00 H new ATOM 224 N ASN A 38 1.603 3.923 -8.860 1.00 0.00 N ATOM 225 CA ASN A 38 3.013 4.063 -8.676 1.00 0.00 C ATOM 226 C ASN A 38 3.424 5.500 -8.832 1.00 0.00 C ATOM 227 O ASN A 38 2.720 6.293 -9.483 1.00 0.00 O ATOM 228 CB ASN A 38 3.791 3.200 -9.700 1.00 0.00 C ATOM 229 CG ASN A 38 3.546 3.576 -11.165 1.00 0.00 C ATOM 230 OD1 ASN A 38 2.445 3.995 -11.562 1.00 0.00 O ATOM 231 ND2 ASN A 38 4.560 3.452 -11.972 1.00 0.00 N ATOM 0 H ASN A 38 1.229 4.460 -9.643 1.00 0.00 H new ATOM 0 HA ASN A 38 3.251 3.723 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.857 3.283 -9.490 1.00 0.00 H new ATOM 0 HB3 ASN A 38 3.519 2.154 -9.556 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.462 3.701 -12.956 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.453 3.106 -11.620 1.00 0.00 H new ATOM 238 N HIS A 39 4.535 5.834 -8.203 1.00 0.00 N ATOM 239 CA HIS A 39 5.191 7.132 -8.318 1.00 0.00 C ATOM 240 C HIS A 39 4.445 8.235 -7.574 1.00 0.00 C ATOM 241 O HIS A 39 4.705 8.482 -6.397 1.00 0.00 O ATOM 242 CB HIS A 39 5.506 7.477 -9.810 1.00 0.00 C ATOM 243 CG HIS A 39 6.220 8.779 -10.051 1.00 0.00 C ATOM 244 ND1 HIS A 39 5.730 9.774 -10.862 1.00 0.00 N ATOM 245 CD2 HIS A 39 7.423 9.216 -9.609 1.00 0.00 C ATOM 246 CE1 HIS A 39 6.621 10.764 -10.891 1.00 0.00 C ATOM 247 NE2 HIS A 39 7.673 10.475 -10.144 1.00 0.00 N ATOM 0 H HIS A 39 5.024 5.193 -7.578 1.00 0.00 H new ATOM 0 HA HIS A 39 6.154 7.061 -7.812 1.00 0.00 H new ATOM 0 HB2 HIS A 39 6.110 6.672 -10.228 1.00 0.00 H new ATOM 0 HB3 HIS A 39 4.568 7.492 -10.364 1.00 0.00 H new ATOM 0 HD2 HIS A 39 8.082 8.674 -8.947 1.00 0.00 H new ATOM 0 HE1 HIS A 39 6.500 11.680 -11.450 1.00 0.00 H new ATOM 0 HE2 HIS A 39 8.498 11.056 -9.992 1.00 0.00 H new ATOM 255 N PHE A 40 3.507 8.830 -8.223 1.00 0.00 N ATOM 256 CA PHE A 40 2.745 9.927 -7.664 1.00 0.00 C ATOM 257 C PHE A 40 1.292 9.863 -8.046 1.00 0.00 C ATOM 258 O PHE A 40 0.892 9.110 -8.940 1.00 0.00 O ATOM 259 CB PHE A 40 3.340 11.313 -7.991 1.00 0.00 C ATOM 260 CG PHE A 40 4.480 11.728 -7.089 1.00 0.00 C ATOM 261 CD1 PHE A 40 4.217 12.264 -5.837 1.00 0.00 C ATOM 262 CD2 PHE A 40 5.796 11.591 -7.486 1.00 0.00 C ATOM 263 CE1 PHE A 40 5.246 12.652 -5.001 1.00 0.00 C ATOM 264 CE2 PHE A 40 6.831 11.976 -6.655 1.00 0.00 C ATOM 265 CZ PHE A 40 6.555 12.507 -5.410 1.00 0.00 C ATOM 0 H PHE A 40 3.232 8.576 -9.172 1.00 0.00 H new ATOM 0 HA PHE A 40 2.814 9.803 -6.583 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.691 11.311 -9.023 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.549 12.060 -7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 40 3.194 12.380 -5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.019 11.178 -8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.026 13.068 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.855 11.862 -6.979 1.00 0.00 H new ATOM 0 HZ PHE A 40 7.362 12.808 -4.759 1.00 0.00 H new ATOM 275 N ASP A 41 0.531 10.680 -7.386 1.00 0.00 N ATOM 276 CA ASP A 41 -0.887 10.736 -7.490 1.00 0.00 C ATOM 277 C ASP A 41 -1.295 11.997 -8.235 1.00 0.00 C ATOM 278 O ASP A 41 -1.210 12.052 -9.461 1.00 0.00 O ATOM 279 CB ASP A 41 -1.493 10.682 -6.063 1.00 0.00 C ATOM 280 CG ASP A 41 -0.887 11.717 -5.097 1.00 0.00 C ATOM 281 OD1 ASP A 41 0.298 11.592 -4.725 1.00 0.00 O ATOM 282 OD2 ASP A 41 -1.567 12.710 -4.795 1.00 0.00 O ATOM 0 H ASP A 41 0.907 11.361 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.267 9.886 -8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.569 10.844 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.345 9.683 -5.652 1.00 0.00 H new ATOM 287 N GLU A 42 -1.679 13.012 -7.508 1.00 0.00 N ATOM 288 CA GLU A 42 -1.962 14.276 -8.067 1.00 0.00 C ATOM 289 C GLU A 42 -0.702 15.092 -7.930 1.00 0.00 C ATOM 290 O GLU A 42 -0.381 15.911 -8.787 1.00 0.00 O ATOM 291 CB GLU A 42 -3.089 14.967 -7.307 1.00 0.00 C ATOM 292 CG GLU A 42 -4.347 14.137 -7.106 1.00 0.00 C ATOM 293 CD GLU A 42 -5.020 13.733 -8.388 1.00 0.00 C ATOM 294 OE1 GLU A 42 -5.734 14.569 -8.986 1.00 0.00 O ATOM 295 OE2 GLU A 42 -4.879 12.574 -8.801 1.00 0.00 O ATOM 0 H GLU A 42 -1.801 12.967 -6.496 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.275 14.172 -9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.713 15.268 -6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.358 15.879 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.092 13.240 -6.542 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.053 14.705 -6.500 1.00 0.00 H new ATOM 302 N ALA A 43 0.003 14.818 -6.815 1.00 0.00 N ATOM 303 CA ALA A 43 1.263 15.445 -6.440 1.00 0.00 C ATOM 304 C ALA A 43 1.098 16.930 -6.156 1.00 0.00 C ATOM 305 O ALA A 43 1.020 17.740 -7.078 1.00 0.00 O ATOM 306 CB ALA A 43 2.360 15.199 -7.482 1.00 0.00 C ATOM 0 H ALA A 43 -0.310 14.127 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 43 1.582 14.969 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 43 3.282 15.684 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 43 2.531 14.127 -7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.048 15.610 -8.442 1.00 0.00 H new ATOM 312 N PRO A 44 0.984 17.315 -4.875 1.00 0.00 N ATOM 313 CA PRO A 44 0.923 18.716 -4.502 1.00 0.00 C ATOM 314 C PRO A 44 2.290 19.346 -4.731 1.00 0.00 C ATOM 315 O PRO A 44 3.235 19.128 -3.949 1.00 0.00 O ATOM 316 CB PRO A 44 0.572 18.702 -3.000 1.00 0.00 C ATOM 317 CG PRO A 44 0.194 17.286 -2.692 1.00 0.00 C ATOM 318 CD PRO A 44 0.908 16.433 -3.699 1.00 0.00 C ATOM 0 HA PRO A 44 0.197 19.288 -5.079 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.421 19.022 -2.395 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -0.250 19.384 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.487 17.017 -1.677 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -0.885 17.148 -2.760 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.897 16.137 -3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 44 0.359 15.516 -3.915 1.00 0.00 H new ATOM 326 N THR A 45 2.423 20.037 -5.823 1.00 0.00 N ATOM 327 CA THR A 45 3.665 20.602 -6.215 1.00 0.00 C ATOM 328 C THR A 45 4.000 21.859 -5.449 1.00 0.00 C ATOM 329 O THR A 45 3.137 22.717 -5.189 1.00 0.00 O ATOM 330 CB THR A 45 3.707 20.824 -7.729 1.00 0.00 C ATOM 331 OG1 THR A 45 2.450 21.384 -8.170 1.00 0.00 O ATOM 332 CG2 THR A 45 3.966 19.508 -8.445 1.00 0.00 C ATOM 0 H THR A 45 1.657 20.223 -6.471 1.00 0.00 H new ATOM 0 HA THR A 45 4.442 19.882 -5.960 1.00 0.00 H new ATOM 0 HB THR A 45 4.515 21.516 -7.966 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.478 21.528 -9.139 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.994 19.679 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.921 19.098 -8.118 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.169 18.803 -8.210 1.00 0.00 H new ATOM 340 N GLU A 46 5.219 21.935 -5.055 1.00 0.00 N ATOM 341 CA GLU A 46 5.747 23.023 -4.328 1.00 0.00 C ATOM 342 C GLU A 46 7.117 23.227 -4.919 1.00 0.00 C ATOM 343 O GLU A 46 7.261 24.087 -5.803 1.00 0.00 O ATOM 344 CB GLU A 46 5.788 22.649 -2.819 1.00 0.00 C ATOM 345 CG GLU A 46 6.081 23.788 -1.827 1.00 0.00 C ATOM 346 CD GLU A 46 7.511 24.269 -1.825 1.00 0.00 C ATOM 347 OE1 GLU A 46 8.369 23.605 -1.200 1.00 0.00 O ATOM 348 OE2 GLU A 46 7.803 25.334 -2.406 1.00 0.00 O ATOM 0 H GLU A 46 5.905 21.204 -5.241 1.00 0.00 H new ATOM 0 HA GLU A 46 5.160 23.939 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.828 22.206 -2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.545 21.876 -2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.429 24.630 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.823 23.452 -0.823 1.00 0.00 H new TER 355 GLU A 46 ATOM 356 N GLY B 150 39.914 -11.322 -15.526 1.00 0.00 N ATOM 357 CA GLY B 150 39.673 -9.893 -15.648 1.00 0.00 C ATOM 358 C GLY B 150 38.238 -9.580 -15.366 1.00 0.00 C ATOM 359 O GLY B 150 37.359 -10.402 -15.630 1.00 0.00 O ATOM 0 HA2 GLY B 150 40.314 -9.349 -14.954 1.00 0.00 H new ATOM 0 HA3 GLY B 150 39.934 -9.558 -16.652 1.00 0.00 H new ATOM 365 N SER B 151 37.983 -8.441 -14.809 1.00 0.00 N ATOM 366 CA SER B 151 36.650 -8.029 -14.553 1.00 0.00 C ATOM 367 C SER B 151 36.158 -7.211 -15.741 1.00 0.00 C ATOM 368 O SER B 151 36.480 -6.026 -15.881 1.00 0.00 O ATOM 369 CB SER B 151 36.567 -7.233 -13.236 1.00 0.00 C ATOM 370 OG SER B 151 35.222 -6.884 -12.902 1.00 0.00 O ATOM 0 H SER B 151 38.697 -7.772 -14.520 1.00 0.00 H new ATOM 0 HA SER B 151 36.007 -8.901 -14.433 1.00 0.00 H new ATOM 0 HB2 SER B 151 36.999 -7.824 -12.428 1.00 0.00 H new ATOM 0 HB3 SER B 151 37.165 -6.326 -13.323 1.00 0.00 H new ATOM 0 HG SER B 151 35.214 -6.382 -12.060 1.00 0.00 H new ATOM 376 N HIS B 152 35.476 -7.875 -16.648 1.00 0.00 N ATOM 377 CA HIS B 152 34.897 -7.201 -17.792 1.00 0.00 C ATOM 378 C HIS B 152 33.571 -6.637 -17.389 1.00 0.00 C ATOM 379 O HIS B 152 33.207 -5.513 -17.751 1.00 0.00 O ATOM 380 CB HIS B 152 34.740 -8.130 -19.001 1.00 0.00 C ATOM 381 CG HIS B 152 36.028 -8.488 -19.680 1.00 0.00 C ATOM 382 ND1 HIS B 152 36.423 -7.971 -20.894 1.00 0.00 N ATOM 383 CD2 HIS B 152 37.003 -9.352 -19.310 1.00 0.00 C ATOM 384 CE1 HIS B 152 37.591 -8.519 -21.220 1.00 0.00 C ATOM 385 NE2 HIS B 152 37.992 -9.369 -20.290 1.00 0.00 N ATOM 0 H HIS B 152 35.308 -8.881 -16.617 1.00 0.00 H new ATOM 0 HA HIS B 152 35.573 -6.404 -18.102 1.00 0.00 H new ATOM 0 HB2 HIS B 152 34.247 -9.047 -18.677 1.00 0.00 H new ATOM 0 HB3 HIS B 152 34.081 -7.653 -19.727 1.00 0.00 H new ATOM 0 HD2 HIS B 152 37.012 -9.934 -18.401 1.00 0.00 H new ATOM 0 HE1 HIS B 152 38.139 -8.299 -22.124 1.00 0.00 H new ATOM 0 HE2 HIS B 152 38.849 -9.923 -20.290 1.00 0.00 H new ATOM 393 N MET B 153 32.864 -7.411 -16.620 1.00 0.00 N ATOM 394 CA MET B 153 31.615 -6.991 -16.074 1.00 0.00 C ATOM 395 C MET B 153 31.892 -6.562 -14.674 1.00 0.00 C ATOM 396 O MET B 153 32.156 -7.404 -13.816 1.00 0.00 O ATOM 397 CB MET B 153 30.590 -8.134 -16.067 1.00 0.00 C ATOM 398 CG MET B 153 30.247 -8.688 -17.437 1.00 0.00 C ATOM 399 SD MET B 153 29.545 -7.453 -18.562 1.00 0.00 S ATOM 400 CE MET B 153 28.052 -6.982 -17.676 1.00 0.00 C ATOM 0 H MET B 153 33.142 -8.356 -16.355 1.00 0.00 H new ATOM 0 HA MET B 153 31.193 -6.186 -16.676 1.00 0.00 H new ATOM 0 HB2 MET B 153 30.975 -8.945 -15.448 1.00 0.00 H new ATOM 0 HB3 MET B 153 29.674 -7.779 -15.594 1.00 0.00 H new ATOM 0 HG2 MET B 153 31.147 -9.107 -17.886 1.00 0.00 H new ATOM 0 HG3 MET B 153 29.538 -9.507 -17.321 1.00 0.00 H new ATOM 0 HE1 MET B 153 27.386 -6.440 -18.348 1.00 0.00 H new ATOM 0 HE2 MET B 153 27.549 -7.877 -17.310 1.00 0.00 H new ATOM 0 HE3 MET B 153 28.315 -6.343 -16.833 1.00 0.00 H new ATOM 410 N ASN B 154 31.907 -5.273 -14.445 1.00 0.00 N ATOM 411 CA ASN B 154 32.188 -4.748 -13.121 1.00 0.00 C ATOM 412 C ASN B 154 30.993 -4.945 -12.248 1.00 0.00 C ATOM 413 O ASN B 154 30.092 -4.100 -12.192 1.00 0.00 O ATOM 414 CB ASN B 154 32.598 -3.272 -13.144 1.00 0.00 C ATOM 415 CG ASN B 154 33.963 -3.030 -13.766 1.00 0.00 C ATOM 416 OD1 ASN B 154 34.979 -3.049 -13.078 1.00 0.00 O ATOM 417 ND2 ASN B 154 34.004 -2.788 -15.048 1.00 0.00 N ATOM 0 H ASN B 154 31.729 -4.563 -15.155 1.00 0.00 H new ATOM 0 HA ASN B 154 33.039 -5.298 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN B 154 31.850 -2.704 -13.697 1.00 0.00 H new ATOM 0 HB3 ASN B 154 32.599 -2.888 -12.124 1.00 0.00 H new ATOM 0 HD21 ASN B 154 34.898 -2.608 -15.505 1.00 0.00 H new ATOM 0 HD22 ASN B 154 33.142 -2.779 -15.593 1.00 0.00 H new ATOM 424 N ALA B 155 30.939 -6.089 -11.647 1.00 0.00 N ATOM 425 CA ALA B 155 29.847 -6.466 -10.824 1.00 0.00 C ATOM 426 C ALA B 155 30.078 -6.003 -9.421 1.00 0.00 C ATOM 427 O ALA B 155 30.833 -6.608 -8.655 1.00 0.00 O ATOM 428 CB ALA B 155 29.611 -7.967 -10.883 1.00 0.00 C ATOM 0 H ALA B 155 31.669 -6.798 -11.719 1.00 0.00 H new ATOM 0 HA ALA B 155 28.945 -5.983 -11.199 1.00 0.00 H new ATOM 0 HB1 ALA B 155 28.768 -8.228 -10.243 1.00 0.00 H new ATOM 0 HB2 ALA B 155 29.392 -8.261 -11.910 1.00 0.00 H new ATOM 0 HB3 ALA B 155 30.504 -8.489 -10.539 1.00 0.00 H new ATOM 434 N LYS B 156 29.517 -4.890 -9.123 1.00 0.00 N ATOM 435 CA LYS B 156 29.556 -4.337 -7.822 1.00 0.00 C ATOM 436 C LYS B 156 28.141 -4.249 -7.325 1.00 0.00 C ATOM 437 O LYS B 156 27.236 -3.873 -8.082 1.00 0.00 O ATOM 438 CB LYS B 156 30.248 -2.958 -7.831 1.00 0.00 C ATOM 439 CG LYS B 156 29.629 -1.918 -8.767 1.00 0.00 C ATOM 440 CD LYS B 156 30.397 -0.605 -8.707 1.00 0.00 C ATOM 441 CE LYS B 156 29.849 0.436 -9.686 1.00 0.00 C ATOM 442 NZ LYS B 156 28.441 0.826 -9.403 1.00 0.00 N ATOM 0 H LYS B 156 29.003 -4.323 -9.797 1.00 0.00 H new ATOM 0 HA LYS B 156 30.142 -4.968 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS B 156 30.239 -2.560 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS B 156 31.293 -3.097 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS B 156 29.629 -2.297 -9.789 1.00 0.00 H new ATOM 0 HG3 LYS B 156 28.589 -1.748 -8.490 1.00 0.00 H new ATOM 0 HD2 LYS B 156 30.351 -0.206 -7.694 1.00 0.00 H new ATOM 0 HD3 LYS B 156 31.448 -0.791 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS B 156 30.479 1.325 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS B 156 29.912 0.040 -10.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 156 28.152 1.581 -10.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 156 27.820 0.001 -9.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 156 28.366 1.169 -8.424 1.00 0.00 H new ATOM 456 N ILE B 157 27.922 -4.641 -6.112 1.00 0.00 N ATOM 457 CA ILE B 157 26.597 -4.591 -5.567 1.00 0.00 C ATOM 458 C ILE B 157 26.291 -3.157 -5.269 1.00 0.00 C ATOM 459 O ILE B 157 26.947 -2.514 -4.437 1.00 0.00 O ATOM 460 CB ILE B 157 26.455 -5.449 -4.303 1.00 0.00 C ATOM 461 CG1 ILE B 157 26.875 -6.897 -4.603 1.00 0.00 C ATOM 462 CG2 ILE B 157 25.019 -5.387 -3.760 1.00 0.00 C ATOM 463 CD1 ILE B 157 26.799 -7.837 -3.425 1.00 0.00 C ATOM 0 H ILE B 157 28.637 -4.999 -5.479 1.00 0.00 H new ATOM 0 HA ILE B 157 25.892 -5.001 -6.290 1.00 0.00 H new ATOM 0 HB ILE B 157 27.115 -5.052 -3.531 1.00 0.00 H new ATOM 0 HG12 ILE B 157 26.242 -7.286 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE B 157 27.898 -6.893 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE B 157 24.942 -6.003 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE B 157 24.767 -4.355 -3.514 1.00 0.00 H new ATOM 0 HG23 ILE B 157 24.328 -5.759 -4.516 1.00 0.00 H new ATOM 0 HD11 ILE B 157 27.114 -8.834 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE B 157 27.454 -7.479 -2.631 1.00 0.00 H new ATOM 0 HD13 ILE B 157 25.773 -7.878 -3.058 1.00 0.00 H new ATOM 475 N LEU B 158 25.343 -2.652 -5.959 1.00 0.00 N ATOM 476 CA LEU B 158 25.037 -1.244 -5.877 1.00 0.00 C ATOM 477 C LEU B 158 23.907 -0.977 -4.967 1.00 0.00 C ATOM 478 O LEU B 158 23.734 0.139 -4.509 1.00 0.00 O ATOM 479 CB LEU B 158 24.847 -0.553 -7.249 1.00 0.00 C ATOM 480 CG LEU B 158 23.693 -1.054 -8.157 1.00 0.00 C ATOM 481 CD1 LEU B 158 23.395 -0.022 -9.223 1.00 0.00 C ATOM 482 CD2 LEU B 158 24.053 -2.372 -8.842 1.00 0.00 C ATOM 0 H LEU B 158 24.750 -3.182 -6.598 1.00 0.00 H new ATOM 0 HA LEU B 158 25.928 -0.786 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU B 158 24.694 0.511 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU B 158 25.779 -0.652 -7.806 1.00 0.00 H new ATOM 0 HG LEU B 158 22.820 -1.213 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU B 158 22.584 -0.379 -9.858 1.00 0.00 H new ATOM 0 HD12 LEU B 158 23.101 0.915 -8.750 1.00 0.00 H new ATOM 0 HD13 LEU B 158 24.286 0.142 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU B 158 23.223 -2.694 -9.470 1.00 0.00 H new ATOM 0 HD22 LEU B 158 24.941 -2.231 -9.458 1.00 0.00 H new ATOM 0 HD23 LEU B 158 24.253 -3.132 -8.087 1.00 0.00 H new ATOM 494 N LYS B 159 23.205 -2.028 -4.692 1.00 0.00 N ATOM 495 CA LYS B 159 21.988 -2.065 -3.864 1.00 0.00 C ATOM 496 C LYS B 159 21.165 -0.781 -3.965 1.00 0.00 C ATOM 497 O LYS B 159 21.192 0.096 -3.089 1.00 0.00 O ATOM 498 CB LYS B 159 22.261 -2.531 -2.415 1.00 0.00 C ATOM 499 CG LYS B 159 23.309 -1.738 -1.654 1.00 0.00 C ATOM 500 CD LYS B 159 23.536 -2.335 -0.287 1.00 0.00 C ATOM 501 CE LYS B 159 24.647 -1.623 0.449 1.00 0.00 C ATOM 502 NZ LYS B 159 24.925 -2.247 1.756 1.00 0.00 N ATOM 0 H LYS B 159 23.459 -2.950 -5.048 1.00 0.00 H new ATOM 0 HA LYS B 159 21.349 -2.840 -4.288 1.00 0.00 H new ATOM 0 HB2 LYS B 159 21.325 -2.490 -1.857 1.00 0.00 H new ATOM 0 HB3 LYS B 159 22.571 -3.576 -2.441 1.00 0.00 H new ATOM 0 HG2 LYS B 159 24.244 -1.730 -2.213 1.00 0.00 H new ATOM 0 HG3 LYS B 159 22.988 -0.701 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS B 159 22.616 -2.276 0.295 1.00 0.00 H new ATOM 0 HD3 LYS B 159 23.783 -3.392 -0.387 1.00 0.00 H new ATOM 0 HE2 LYS B 159 25.552 -1.634 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS B 159 24.375 -0.578 0.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 25.693 -1.731 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 24.069 -2.214 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 25.209 -3.237 1.614 1.00 0.00 H new ATOM 516 N ASP B 160 20.486 -0.653 -5.074 1.00 0.00 N ATOM 517 CA ASP B 160 19.756 0.566 -5.404 1.00 0.00 C ATOM 518 C ASP B 160 18.298 0.425 -4.995 1.00 0.00 C ATOM 519 O ASP B 160 17.438 1.219 -5.374 1.00 0.00 O ATOM 520 CB ASP B 160 19.898 0.849 -6.923 1.00 0.00 C ATOM 521 CG ASP B 160 19.374 2.209 -7.364 1.00 0.00 C ATOM 522 OD1 ASP B 160 20.061 3.218 -7.143 1.00 0.00 O ATOM 523 OD2 ASP B 160 18.280 2.290 -7.973 1.00 0.00 O ATOM 0 H ASP B 160 20.417 -1.385 -5.781 1.00 0.00 H new ATOM 0 HA ASP B 160 20.172 1.411 -4.856 1.00 0.00 H new ATOM 0 HB2 ASP B 160 20.950 0.773 -7.197 1.00 0.00 H new ATOM 0 HB3 ASP B 160 19.368 0.073 -7.475 1.00 0.00 H new ATOM 528 N ARG B 161 18.037 -0.560 -4.166 1.00 0.00 N ATOM 529 CA ARG B 161 16.682 -0.863 -3.729 1.00 0.00 C ATOM 530 C ARG B 161 16.227 0.198 -2.747 1.00 0.00 C ATOM 531 O ARG B 161 16.582 0.172 -1.564 1.00 0.00 O ATOM 532 CB ARG B 161 16.589 -2.239 -3.068 1.00 0.00 C ATOM 533 CG ARG B 161 17.176 -3.377 -3.877 1.00 0.00 C ATOM 534 CD ARG B 161 17.175 -4.656 -3.065 1.00 0.00 C ATOM 535 NE ARG B 161 17.949 -4.509 -1.818 1.00 0.00 N ATOM 536 CZ ARG B 161 18.059 -5.446 -0.868 1.00 0.00 C ATOM 537 NH1 ARG B 161 17.446 -6.622 -1.006 1.00 0.00 N ATOM 538 NH2 ARG B 161 18.782 -5.202 0.218 1.00 0.00 N ATOM 0 H ARG B 161 18.750 -1.175 -3.774 1.00 0.00 H new ATOM 0 HA ARG B 161 16.039 -0.873 -4.609 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.097 -2.198 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG B 161 15.541 -2.459 -2.867 1.00 0.00 H new ATOM 0 HG2 ARG B 161 16.599 -3.518 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG B 161 18.194 -3.130 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG B 161 16.149 -4.935 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG B 161 17.595 -5.466 -3.661 1.00 0.00 H new ATOM 0 HE ARG B 161 18.438 -3.626 -1.668 1.00 0.00 H new ATOM 0 HH11 ARG B 161 16.889 -6.812 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG B 161 17.534 -7.331 -0.278 1.00 0.00 H new ATOM 0 HH21 ARG B 161 19.252 -4.303 0.327 1.00 0.00 H new ATOM 0 HH22 ARG B 161 18.868 -5.913 0.944 1.00 0.00 H new ATOM 552 N ARG B 162 15.519 1.142 -3.260 1.00 0.00 N ATOM 553 CA ARG B 162 14.994 2.231 -2.523 1.00 0.00 C ATOM 554 C ARG B 162 13.501 2.044 -2.457 1.00 0.00 C ATOM 555 O ARG B 162 13.035 0.916 -2.273 1.00 0.00 O ATOM 556 CB ARG B 162 15.397 3.523 -3.248 1.00 0.00 C ATOM 557 CG ARG B 162 16.892 3.800 -3.173 1.00 0.00 C ATOM 558 CD ARG B 162 17.310 4.910 -4.109 1.00 0.00 C ATOM 559 NE ARG B 162 17.293 4.487 -5.523 1.00 0.00 N ATOM 560 CZ ARG B 162 17.160 5.311 -6.567 1.00 0.00 C ATOM 561 NH1 ARG B 162 16.788 6.572 -6.377 1.00 0.00 N ATOM 562 NH2 ARG B 162 17.369 4.853 -7.796 1.00 0.00 N ATOM 0 H ARG B 162 15.281 1.175 -4.251 1.00 0.00 H new ATOM 0 HA ARG B 162 15.378 2.287 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG B 162 15.097 3.456 -4.294 1.00 0.00 H new ATOM 0 HB3 ARG B 162 14.854 4.362 -2.813 1.00 0.00 H new ATOM 0 HG2 ARG B 162 17.160 4.067 -2.151 1.00 0.00 H new ATOM 0 HG3 ARG B 162 17.442 2.892 -3.420 1.00 0.00 H new ATOM 0 HD2 ARG B 162 16.643 5.762 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG B 162 18.312 5.247 -3.845 1.00 0.00 H new ATOM 0 HE ARG B 162 17.390 3.491 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG B 162 16.603 6.913 -5.433 1.00 0.00 H new ATOM 0 HH12 ARG B 162 16.687 7.200 -7.175 1.00 0.00 H new ATOM 0 HH21 ARG B 162 17.629 3.877 -7.939 1.00 0.00 H new ATOM 0 HH22 ARG B 162 17.269 5.477 -8.597 1.00 0.00 H new ATOM 576 N TYR B 163 12.775 3.102 -2.611 1.00 0.00 N ATOM 577 CA TYR B 163 11.340 3.052 -2.555 1.00 0.00 C ATOM 578 C TYR B 163 10.780 2.236 -3.705 1.00 0.00 C ATOM 579 O TYR B 163 11.074 2.491 -4.887 1.00 0.00 O ATOM 580 CB TYR B 163 10.752 4.453 -2.524 1.00 0.00 C ATOM 581 CG TYR B 163 11.149 5.227 -1.291 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.555 4.956 -0.069 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.116 6.219 -1.342 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.904 5.648 1.066 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.475 6.917 -0.207 1.00 0.00 C ATOM 586 CZ TYR B 163 11.861 6.625 0.994 1.00 0.00 C ATOM 587 OH TYR B 163 12.209 7.313 2.134 1.00 0.00 O ATOM 0 H TYR B 163 13.156 4.033 -2.780 1.00 0.00 H new ATOM 0 HA TYR B 163 11.051 2.553 -1.630 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.077 4.998 -3.410 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.665 4.387 -2.572 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.802 4.185 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.595 6.449 -2.282 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.427 5.423 2.008 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.231 7.686 -0.258 1.00 0.00 H new ATOM 0 HH TYR B 163 12.902 7.972 1.920 1.00 0.00 H new ATOM 597 N TYR B 164 10.010 1.254 -3.354 1.00 0.00 N ATOM 598 CA TYR B 164 9.436 0.358 -4.290 1.00 0.00 C ATOM 599 C TYR B 164 8.122 0.952 -4.715 1.00 0.00 C ATOM 600 O TYR B 164 7.196 1.035 -3.921 1.00 0.00 O ATOM 601 CB TYR B 164 9.214 -0.974 -3.599 1.00 0.00 C ATOM 602 CG TYR B 164 9.271 -2.149 -4.511 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.497 -2.676 -4.868 1.00 0.00 C ATOM 604 CD2 TYR B 164 8.124 -2.749 -5.004 1.00 0.00 C ATOM 605 CE1 TYR B 164 10.591 -3.759 -5.687 1.00 0.00 C ATOM 606 CE2 TYR B 164 8.210 -3.844 -5.835 1.00 0.00 C ATOM 607 CZ TYR B 164 9.454 -4.340 -6.170 1.00 0.00 C ATOM 608 OH TYR B 164 9.566 -5.431 -6.971 1.00 0.00 O ATOM 0 H TYR B 164 9.762 1.054 -2.385 1.00 0.00 H new ATOM 0 HA TYR B 164 10.077 0.203 -5.158 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.966 -1.096 -2.819 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.242 -0.958 -3.105 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.399 -2.219 -4.489 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.155 -2.355 -4.735 1.00 0.00 H new ATOM 0 HE1 TYR B 164 11.559 -4.156 -5.953 1.00 0.00 H new ATOM 0 HE2 TYR B 164 7.315 -4.309 -6.220 1.00 0.00 H new ATOM 0 HH TYR B 164 9.010 -5.309 -7.769 1.00 0.00 H new ATOM 618 N TYR B 165 8.039 1.367 -5.954 1.00 0.00 N ATOM 619 CA TYR B 165 6.871 2.082 -6.422 1.00 0.00 C ATOM 620 C TYR B 165 5.901 1.201 -7.145 1.00 0.00 C ATOM 621 O TYR B 165 4.755 1.576 -7.310 1.00 0.00 O ATOM 622 CB TYR B 165 7.254 3.250 -7.340 1.00 0.00 C ATOM 623 CG TYR B 165 7.993 4.384 -6.677 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.319 5.296 -5.880 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.353 4.563 -6.871 1.00 0.00 C ATOM 626 CE1 TYR B 165 7.977 6.353 -5.291 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.021 5.615 -6.282 1.00 0.00 C ATOM 628 CZ TYR B 165 9.327 6.507 -5.492 1.00 0.00 C ATOM 629 OH TYR B 165 9.985 7.566 -4.919 1.00 0.00 O ATOM 0 H TYR B 165 8.763 1.224 -6.658 1.00 0.00 H new ATOM 0 HA TYR B 165 6.387 2.463 -5.523 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.870 2.864 -8.152 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.345 3.647 -7.791 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.258 5.176 -5.718 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.898 3.868 -7.493 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.435 7.056 -4.675 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.082 5.740 -6.438 1.00 0.00 H new ATOM 0 HH TYR B 165 10.935 7.529 -5.158 1.00 0.00 H new ATOM 639 N ASP B 166 6.334 0.040 -7.583 1.00 0.00 N ATOM 640 CA ASP B 166 5.450 -0.770 -8.403 1.00 0.00 C ATOM 641 C ASP B 166 4.366 -1.418 -7.560 1.00 0.00 C ATOM 642 O ASP B 166 4.605 -2.393 -6.832 1.00 0.00 O ATOM 643 CB ASP B 166 6.236 -1.845 -9.176 1.00 0.00 C ATOM 644 CG ASP B 166 7.094 -1.309 -10.303 1.00 0.00 C ATOM 645 OD1 ASP B 166 8.258 -0.925 -10.055 1.00 0.00 O ATOM 646 OD2 ASP B 166 6.628 -1.297 -11.480 1.00 0.00 O ATOM 0 H ASP B 166 7.255 -0.357 -7.397 1.00 0.00 H new ATOM 0 HA ASP B 166 4.976 -0.106 -9.126 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.874 -2.384 -8.476 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.531 -2.568 -9.586 1.00 0.00 H new ATOM 651 N TYR B 167 3.156 -0.944 -7.760 1.00 0.00 N ATOM 652 CA TYR B 167 1.974 -1.370 -7.040 1.00 0.00 C ATOM 653 C TYR B 167 0.765 -1.155 -7.902 1.00 0.00 C ATOM 654 O TYR B 167 0.786 -0.323 -8.821 1.00 0.00 O ATOM 655 CB TYR B 167 1.791 -0.570 -5.735 1.00 0.00 C ATOM 656 CG TYR B 167 2.503 -1.117 -4.522 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.832 -0.814 -4.254 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.828 -1.945 -3.640 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.460 -1.323 -3.140 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.447 -2.456 -2.530 1.00 0.00 C ATOM 661 CZ TYR B 167 3.760 -2.144 -2.281 1.00 0.00 C ATOM 662 OH TYR B 167 4.380 -2.688 -1.195 1.00 0.00 O ATOM 0 H TYR B 167 2.960 -0.224 -8.455 1.00 0.00 H new ATOM 0 HA TYR B 167 2.093 -2.425 -6.792 1.00 0.00 H new ATOM 0 HB2 TYR B 167 2.135 0.450 -5.905 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.725 -0.514 -5.512 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.379 -0.171 -4.928 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.794 -2.192 -3.831 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.493 -1.081 -2.940 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.905 -3.101 -1.854 1.00 0.00 H new ATOM 0 HH TYR B 167 5.352 -2.631 -1.310 1.00 0.00 H new ATOM 672 N ASP B 168 -0.259 -1.909 -7.653 1.00 0.00 N ATOM 673 CA ASP B 168 -1.518 -1.744 -8.360 1.00 0.00 C ATOM 674 C ASP B 168 -2.610 -1.829 -7.349 1.00 0.00 C ATOM 675 O ASP B 168 -2.430 -2.482 -6.317 1.00 0.00 O ATOM 676 CB ASP B 168 -1.754 -2.855 -9.394 1.00 0.00 C ATOM 677 CG ASP B 168 -0.642 -3.041 -10.377 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.625 -2.400 -11.431 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.241 -3.883 -10.123 1.00 0.00 O ATOM 0 H ASP B 168 -0.260 -2.657 -6.960 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.497 -0.789 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.915 -3.795 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.671 -2.635 -9.941 1.00 0.00 H new ATOM 684 N TYR B 169 -3.713 -1.179 -7.597 1.00 0.00 N ATOM 685 CA TYR B 169 -4.841 -1.294 -6.713 1.00 0.00 C ATOM 686 C TYR B 169 -6.023 -1.803 -7.490 1.00 0.00 C ATOM 687 O TYR B 169 -6.097 -1.627 -8.715 1.00 0.00 O ATOM 688 CB TYR B 169 -5.211 0.042 -6.007 1.00 0.00 C ATOM 689 CG TYR B 169 -5.833 1.119 -6.897 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.194 1.100 -7.212 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.073 2.148 -7.395 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.760 2.075 -8.001 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.629 3.131 -8.189 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.975 3.087 -8.492 1.00 0.00 C ATOM 695 OH TYR B 169 -7.545 4.083 -9.258 1.00 0.00 O ATOM 0 H TYR B 169 -3.856 -0.566 -8.400 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.562 -1.993 -5.924 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.906 -0.178 -5.197 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.309 0.451 -5.551 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.815 0.304 -6.828 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.019 2.189 -7.161 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.815 2.044 -8.232 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -5.013 3.931 -8.572 1.00 0.00 H new ATOM 0 HH TYR B 169 -6.925 4.838 -9.327 1.00 0.00 H new ATOM 705 N ALA B 170 -6.909 -2.443 -6.804 1.00 0.00 N ATOM 706 CA ALA B 170 -8.125 -2.908 -7.363 1.00 0.00 C ATOM 707 C ALA B 170 -9.242 -2.661 -6.408 1.00 0.00 C ATOM 708 O ALA B 170 -9.114 -2.916 -5.210 1.00 0.00 O ATOM 709 CB ALA B 170 -8.042 -4.361 -7.672 1.00 0.00 C ATOM 0 H ALA B 170 -6.801 -2.661 -5.813 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.309 -2.367 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -8.987 -4.696 -8.100 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.237 -4.536 -8.386 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.841 -4.917 -6.756 1.00 0.00 H new ATOM 715 N THR B 171 -10.318 -2.189 -6.921 1.00 0.00 N ATOM 716 CA THR B 171 -11.475 -1.886 -6.171 1.00 0.00 C ATOM 717 C THR B 171 -12.591 -1.633 -7.153 1.00 0.00 C ATOM 718 O THR B 171 -12.339 -1.470 -8.359 1.00 0.00 O ATOM 719 CB THR B 171 -11.267 -0.646 -5.256 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.447 -0.403 -4.480 1.00 0.00 O ATOM 721 CG2 THR B 171 -10.936 0.597 -6.072 1.00 0.00 C ATOM 0 H THR B 171 -10.418 -1.996 -7.918 1.00 0.00 H new ATOM 0 HA THR B 171 -11.712 -2.720 -5.511 1.00 0.00 H new ATOM 0 HB THR B 171 -10.427 -0.860 -4.595 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.427 -0.957 -3.672 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.797 1.446 -5.402 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.020 0.427 -6.638 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.754 0.809 -6.761 1.00 0.00 H new ATOM 729 N ARG B 172 -13.792 -1.587 -6.664 1.00 0.00 N ATOM 730 CA ARG B 172 -14.941 -1.395 -7.499 1.00 0.00 C ATOM 731 C ARG B 172 -15.598 -0.064 -7.153 1.00 0.00 C ATOM 732 O ARG B 172 -16.726 0.232 -7.570 1.00 0.00 O ATOM 733 CB ARG B 172 -15.896 -2.577 -7.323 1.00 0.00 C ATOM 734 CG ARG B 172 -15.226 -3.921 -7.628 1.00 0.00 C ATOM 735 CD ARG B 172 -16.162 -5.088 -7.441 1.00 0.00 C ATOM 736 NE ARG B 172 -17.259 -5.075 -8.405 1.00 0.00 N ATOM 737 CZ ARG B 172 -18.431 -5.684 -8.232 1.00 0.00 C ATOM 738 NH1 ARG B 172 -18.688 -6.343 -7.095 1.00 0.00 N ATOM 739 NH2 ARG B 172 -19.344 -5.642 -9.200 1.00 0.00 N ATOM 0 H ARG B 172 -14.005 -1.682 -5.671 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.653 -1.357 -8.550 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.273 -2.586 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -16.756 -2.446 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.858 -3.915 -8.654 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -14.359 -4.047 -6.979 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -15.604 -6.019 -7.541 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.569 -5.067 -6.430 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.117 -4.562 -9.275 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -17.985 -6.380 -6.357 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -19.587 -6.808 -6.967 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -19.144 -5.145 -10.068 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -20.243 -6.106 -9.073 1.00 0.00 H new ATOM 753 N THR B 173 -14.877 0.738 -6.383 1.00 0.00 N ATOM 754 CA THR B 173 -15.321 2.056 -6.029 1.00 0.00 C ATOM 755 C THR B 173 -14.611 3.062 -6.954 1.00 0.00 C ATOM 756 O THR B 173 -13.645 2.703 -7.655 1.00 0.00 O ATOM 757 CB THR B 173 -14.997 2.402 -4.526 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.749 3.554 -4.115 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.517 2.731 -4.346 1.00 0.00 C ATOM 0 H THR B 173 -13.970 0.483 -5.992 1.00 0.00 H new ATOM 0 HA THR B 173 -16.403 2.107 -6.147 1.00 0.00 H new ATOM 0 HB THR B 173 -15.259 1.531 -3.926 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.330 3.314 -3.364 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.321 2.966 -3.300 1.00 0.00 H new ATOM 0 HG22 THR B 173 -12.915 1.873 -4.644 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.257 3.589 -4.965 1.00 0.00 H new ATOM 767 N LYS B 174 -15.078 4.282 -6.958 1.00 0.00 N ATOM 768 CA LYS B 174 -14.476 5.346 -7.746 1.00 0.00 C ATOM 769 C LYS B 174 -14.281 6.584 -6.884 1.00 0.00 C ATOM 770 O LYS B 174 -14.085 7.699 -7.377 1.00 0.00 O ATOM 771 CB LYS B 174 -15.328 5.633 -8.987 1.00 0.00 C ATOM 772 CG LYS B 174 -16.802 5.790 -8.694 1.00 0.00 C ATOM 773 CD LYS B 174 -17.615 5.933 -9.959 1.00 0.00 C ATOM 774 CE LYS B 174 -19.098 5.839 -9.654 1.00 0.00 C ATOM 775 NZ LYS B 174 -19.445 4.553 -8.994 1.00 0.00 N ATOM 0 H LYS B 174 -15.890 4.576 -6.415 1.00 0.00 H new ATOM 0 HA LYS B 174 -13.493 5.031 -8.095 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -14.963 6.543 -9.464 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.194 4.822 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -17.155 4.925 -8.132 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.956 6.665 -8.063 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.396 6.890 -10.433 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -17.334 5.154 -10.668 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -19.390 6.669 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -19.666 5.938 -10.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -20.337 4.191 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -18.687 3.861 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -19.554 4.706 -7.971 1.00 0.00 H new ATOM 789 N LYS B 175 -14.311 6.370 -5.588 1.00 0.00 N ATOM 790 CA LYS B 175 -14.121 7.433 -4.624 1.00 0.00 C ATOM 791 C LYS B 175 -12.637 7.639 -4.382 1.00 0.00 C ATOM 792 O LYS B 175 -11.941 6.722 -3.945 1.00 0.00 O ATOM 793 CB LYS B 175 -14.796 7.073 -3.308 1.00 0.00 C ATOM 794 CG LYS B 175 -16.295 6.858 -3.394 1.00 0.00 C ATOM 795 CD LYS B 175 -17.025 8.139 -3.713 1.00 0.00 C ATOM 796 CE LYS B 175 -18.515 7.917 -3.773 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.249 9.171 -4.021 1.00 0.00 N ATOM 0 H LYS B 175 -14.468 5.453 -5.171 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.563 8.349 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.336 6.165 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.599 7.866 -2.587 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.513 6.115 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.660 6.457 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -16.797 8.889 -2.956 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.675 8.532 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.744 7.201 -4.562 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -18.854 7.477 -2.835 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.270 8.975 -4.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.052 9.846 -3.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -18.944 9.578 -4.928 1.00 0.00 H new ATOM 811 N SER B 176 -12.169 8.843 -4.599 1.00 0.00 N ATOM 812 CA SER B 176 -10.748 9.167 -4.467 1.00 0.00 C ATOM 813 C SER B 176 -10.333 9.202 -2.978 1.00 0.00 C ATOM 814 O SER B 176 -9.154 9.252 -2.636 1.00 0.00 O ATOM 815 CB SER B 176 -10.457 10.511 -5.186 1.00 0.00 C ATOM 816 OG SER B 176 -9.069 10.814 -5.244 1.00 0.00 O ATOM 0 H SER B 176 -12.752 9.634 -4.872 1.00 0.00 H new ATOM 0 HA SER B 176 -10.149 8.391 -4.943 1.00 0.00 H new ATOM 0 HB2 SER B 176 -10.858 10.471 -6.199 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.979 11.316 -4.668 1.00 0.00 H new ATOM 0 HG SER B 176 -8.614 10.411 -4.476 1.00 0.00 H new ATOM 822 N TRP B 177 -11.313 9.129 -2.113 1.00 0.00 N ATOM 823 CA TRP B 177 -11.082 9.138 -0.684 1.00 0.00 C ATOM 824 C TRP B 177 -11.170 7.742 -0.095 1.00 0.00 C ATOM 825 O TRP B 177 -11.068 7.541 1.116 1.00 0.00 O ATOM 826 CB TRP B 177 -12.002 10.135 0.032 1.00 0.00 C ATOM 827 CG TRP B 177 -13.461 9.998 -0.280 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.095 10.495 -1.368 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.471 9.366 0.518 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.422 10.189 -1.325 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.684 9.500 -0.178 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.467 8.688 1.741 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.881 8.992 0.307 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.660 8.186 2.222 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.848 8.336 1.503 1.00 0.00 C ATOM 0 H TRP B 177 -12.296 9.061 -2.376 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.061 9.483 -0.519 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.865 10.023 1.108 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.686 11.146 -0.226 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.617 11.055 -2.158 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.109 10.436 -2.037 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.550 8.560 2.297 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.804 9.111 -0.241 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.675 7.669 3.170 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.762 7.923 1.903 1.00 0.00 H new ATOM 846 N LEU B 178 -11.330 6.789 -0.967 1.00 0.00 N ATOM 847 CA LEU B 178 -11.387 5.386 -0.585 1.00 0.00 C ATOM 848 C LEU B 178 -10.245 4.638 -1.244 1.00 0.00 C ATOM 849 O LEU B 178 -9.811 3.596 -0.774 1.00 0.00 O ATOM 850 CB LEU B 178 -12.727 4.747 -0.986 1.00 0.00 C ATOM 851 CG LEU B 178 -13.996 5.309 -0.332 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.217 4.545 -0.796 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.902 5.246 1.167 1.00 0.00 C ATOM 0 H LEU B 178 -11.426 6.952 -1.969 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.298 5.324 0.500 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.835 4.839 -2.067 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.674 3.682 -0.760 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.091 6.352 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.107 4.958 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.310 4.631 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.115 3.495 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.814 5.650 1.606 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.777 4.210 1.480 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.047 5.832 1.503 1.00 0.00 H new ATOM 865 N ILE B 179 -9.783 5.180 -2.342 1.00 0.00 N ATOM 866 CA ILE B 179 -8.696 4.636 -3.103 1.00 0.00 C ATOM 867 C ILE B 179 -7.378 5.290 -2.684 1.00 0.00 C ATOM 868 O ILE B 179 -7.341 6.495 -2.428 1.00 0.00 O ATOM 869 CB ILE B 179 -8.975 4.931 -4.594 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.196 4.147 -5.038 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.777 4.624 -5.482 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.767 4.604 -6.343 1.00 0.00 C ATOM 0 H ILE B 179 -10.167 6.037 -2.740 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.613 3.563 -2.931 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.166 5.999 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.930 3.093 -5.118 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.965 4.224 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.026 4.849 -6.519 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.929 5.234 -5.172 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.518 3.569 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.636 3.996 -6.593 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.066 5.649 -6.263 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.015 4.500 -7.125 1.00 0.00 H new ATOM 884 N PRO B 180 -6.296 4.501 -2.554 1.00 0.00 N ATOM 885 CA PRO B 180 -4.985 5.050 -2.282 1.00 0.00 C ATOM 886 C PRO B 180 -4.465 5.794 -3.499 1.00 0.00 C ATOM 887 O PRO B 180 -4.490 5.278 -4.632 1.00 0.00 O ATOM 888 CB PRO B 180 -4.114 3.833 -1.990 1.00 0.00 C ATOM 889 CG PRO B 180 -4.815 2.684 -2.634 1.00 0.00 C ATOM 890 CD PRO B 180 -6.278 3.030 -2.648 1.00 0.00 C ATOM 0 HA PRO B 180 -4.993 5.761 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.111 3.960 -2.397 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.005 3.676 -0.917 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.445 2.522 -3.646 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.640 1.762 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.762 2.682 -3.561 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.805 2.570 -1.812 1.00 0.00 H new ATOM 898 N SER B 181 -3.999 6.971 -3.281 1.00 0.00 N ATOM 899 CA SER B 181 -3.553 7.793 -4.330 1.00 0.00 C ATOM 900 C SER B 181 -2.093 7.487 -4.690 1.00 0.00 C ATOM 901 O SER B 181 -1.719 7.515 -5.864 1.00 0.00 O ATOM 902 CB SER B 181 -3.792 9.246 -3.935 1.00 0.00 C ATOM 903 OG SER B 181 -3.354 9.500 -2.606 1.00 0.00 O ATOM 0 H SER B 181 -3.919 7.389 -2.354 1.00 0.00 H new ATOM 0 HA SER B 181 -4.117 7.594 -5.241 1.00 0.00 H new ATOM 0 HB2 SER B 181 -3.265 9.904 -4.626 1.00 0.00 H new ATOM 0 HB3 SER B 181 -4.853 9.478 -4.021 1.00 0.00 H new ATOM 0 HG SER B 181 -3.519 10.440 -2.381 1.00 0.00 H new ATOM 909 N ARG B 182 -1.305 7.114 -3.696 1.00 0.00 N ATOM 910 CA ARG B 182 0.110 6.835 -3.899 1.00 0.00 C ATOM 911 C ARG B 182 0.479 5.657 -3.019 1.00 0.00 C ATOM 912 O ARG B 182 0.092 5.630 -1.860 1.00 0.00 O ATOM 913 CB ARG B 182 0.922 8.033 -3.432 1.00 0.00 C ATOM 914 CG ARG B 182 2.340 8.106 -3.961 1.00 0.00 C ATOM 915 CD ARG B 182 3.086 9.243 -3.284 1.00 0.00 C ATOM 916 NE ARG B 182 2.334 10.502 -3.312 1.00 0.00 N ATOM 917 CZ ARG B 182 2.454 11.491 -2.425 1.00 0.00 C ATOM 918 NH1 ARG B 182 3.330 11.410 -1.421 1.00 0.00 N ATOM 919 NH2 ARG B 182 1.670 12.542 -2.534 1.00 0.00 N ATOM 0 H ARG B 182 -1.622 6.996 -2.734 1.00 0.00 H new ATOM 0 HA ARG B 182 0.309 6.628 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.397 8.942 -3.724 1.00 0.00 H new ATOM 0 HB3 ARG B 182 0.959 8.022 -2.343 1.00 0.00 H new ATOM 0 HG2 ARG B 182 2.854 7.162 -3.779 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.328 8.259 -5.040 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.295 8.971 -2.249 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.048 9.387 -3.776 1.00 0.00 H new ATOM 0 HE ARG B 182 1.665 10.632 -4.071 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.920 10.583 -1.324 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.410 12.175 -0.751 1.00 0.00 H new ATOM 0 HH21 ARG B 182 0.985 12.591 -3.288 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.748 13.308 -1.865 1.00 0.00 H new ATOM 933 N VAL B 183 1.189 4.688 -3.538 1.00 0.00 N ATOM 934 CA VAL B 183 1.597 3.548 -2.733 1.00 0.00 C ATOM 935 C VAL B 183 3.035 3.205 -3.053 1.00 0.00 C ATOM 936 O VAL B 183 3.383 3.059 -4.222 1.00 0.00 O ATOM 937 CB VAL B 183 0.739 2.278 -3.003 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.091 1.179 -2.010 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.750 2.577 -2.964 1.00 0.00 C ATOM 0 H VAL B 183 1.499 4.658 -4.509 1.00 0.00 H new ATOM 0 HA VAL B 183 1.465 3.836 -1.690 1.00 0.00 H new ATOM 0 HB VAL B 183 0.973 1.934 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.482 0.298 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.146 0.922 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.897 1.529 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.310 1.662 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.018 2.965 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.992 3.319 -3.725 1.00 0.00 H new ATOM 949 N TYR B 184 3.870 3.144 -2.037 1.00 0.00 N ATOM 950 CA TYR B 184 5.247 2.719 -2.208 1.00 0.00 C ATOM 951 C TYR B 184 5.837 2.293 -0.876 1.00 0.00 C ATOM 952 O TYR B 184 5.538 2.893 0.147 1.00 0.00 O ATOM 953 CB TYR B 184 6.119 3.805 -2.887 1.00 0.00 C ATOM 954 CG TYR B 184 6.306 5.102 -2.125 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.370 5.258 -1.262 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.446 6.172 -2.298 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.578 6.437 -0.589 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.648 7.356 -1.621 1.00 0.00 C ATOM 959 CZ TYR B 184 6.720 7.479 -0.771 1.00 0.00 C ATOM 960 OH TYR B 184 6.936 8.658 -0.107 1.00 0.00 O ATOM 0 H TYR B 184 3.619 3.384 -1.078 1.00 0.00 H new ATOM 0 HA TYR B 184 5.244 1.860 -2.879 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.103 3.379 -3.081 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.677 4.040 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR B 184 8.054 4.436 -1.112 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.607 6.079 -2.971 1.00 0.00 H new ATOM 0 HE1 TYR B 184 8.418 6.537 0.082 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.967 8.183 -1.758 1.00 0.00 H new ATOM 0 HH TYR B 184 6.236 9.301 -0.346 1.00 0.00 H new ATOM 970 N ASP B 185 6.642 1.270 -0.874 1.00 0.00 N ATOM 971 CA ASP B 185 7.289 0.818 0.358 1.00 0.00 C ATOM 972 C ASP B 185 8.748 1.015 0.277 1.00 0.00 C ATOM 973 O ASP B 185 9.288 1.321 -0.779 1.00 0.00 O ATOM 974 CB ASP B 185 7.055 -0.673 0.685 1.00 0.00 C ATOM 975 CG ASP B 185 7.656 -1.648 -0.316 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.823 -2.069 -0.137 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.960 -2.051 -1.257 1.00 0.00 O ATOM 0 H ASP B 185 6.876 0.723 -1.703 1.00 0.00 H new ATOM 0 HA ASP B 185 6.834 1.419 1.145 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.470 -0.884 1.670 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.982 -0.853 0.746 1.00 0.00 H new ATOM 982 N ASP B 186 9.374 0.885 1.389 1.00 0.00 N ATOM 983 CA ASP B 186 10.798 0.830 1.439 1.00 0.00 C ATOM 984 C ASP B 186 11.127 -0.276 2.368 1.00 0.00 C ATOM 985 O ASP B 186 10.877 -0.168 3.586 1.00 0.00 O ATOM 986 CB ASP B 186 11.402 2.146 1.963 1.00 0.00 C ATOM 987 CG ASP B 186 12.921 2.094 2.119 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.652 2.360 1.148 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.416 1.825 3.245 1.00 0.00 O ATOM 0 H ASP B 186 8.916 0.813 2.297 1.00 0.00 H new ATOM 0 HA ASP B 186 11.209 0.673 0.442 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.141 2.955 1.280 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.953 2.385 2.927 1.00 0.00 H new ATOM 994 N GLY B 187 11.652 -1.343 1.806 1.00 0.00 N ATOM 995 CA GLY B 187 12.070 -2.507 2.549 1.00 0.00 C ATOM 996 C GLY B 187 10.914 -3.288 3.189 1.00 0.00 C ATOM 997 O GLY B 187 10.632 -4.435 2.817 1.00 0.00 O ATOM 0 H GLY B 187 11.802 -1.425 0.800 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.619 -3.172 1.883 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.762 -2.196 3.332 1.00 0.00 H new ATOM 1001 N LYS B 188 10.236 -2.650 4.115 1.00 0.00 N ATOM 1002 CA LYS B 188 9.233 -3.253 4.947 1.00 0.00 C ATOM 1003 C LYS B 188 8.085 -2.297 5.191 1.00 0.00 C ATOM 1004 O LYS B 188 6.944 -2.689 5.209 1.00 0.00 O ATOM 1005 CB LYS B 188 9.854 -3.631 6.287 1.00 0.00 C ATOM 1006 CG LYS B 188 10.854 -4.761 6.193 1.00 0.00 C ATOM 1007 CD LYS B 188 11.550 -5.058 7.512 1.00 0.00 C ATOM 1008 CE LYS B 188 12.438 -3.909 8.006 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.540 -3.585 7.062 1.00 0.00 N ATOM 0 H LYS B 188 10.377 -1.659 4.313 1.00 0.00 H new ATOM 0 HA LYS B 188 8.850 -4.138 4.439 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.346 -2.755 6.710 1.00 0.00 H new ATOM 0 HB3 LYS B 188 9.061 -3.915 6.978 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.344 -5.661 5.848 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.604 -4.512 5.442 1.00 0.00 H new ATOM 0 HD2 LYS B 188 10.798 -5.277 8.270 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.159 -5.955 7.399 1.00 0.00 H new ATOM 0 HE2 LYS B 188 11.824 -3.021 8.159 1.00 0.00 H new ATOM 0 HE3 LYS B 188 12.862 -4.174 8.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.185 -2.899 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 14.064 -4.453 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 13.143 -3.176 6.192 1.00 0.00 H new ATOM 1023 N PHE B 189 8.387 -1.050 5.381 1.00 0.00 N ATOM 1024 CA PHE B 189 7.355 -0.098 5.688 1.00 0.00 C ATOM 1025 C PHE B 189 6.711 0.366 4.417 1.00 0.00 C ATOM 1026 O PHE B 189 7.377 0.931 3.548 1.00 0.00 O ATOM 1027 CB PHE B 189 7.910 1.076 6.467 1.00 0.00 C ATOM 1028 CG PHE B 189 8.613 0.680 7.730 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.906 0.201 8.816 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.986 0.772 7.822 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.564 -0.172 9.974 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.648 0.402 8.971 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.936 -0.070 10.049 1.00 0.00 C ATOM 0 H PHE B 189 9.331 -0.666 5.330 1.00 0.00 H new ATOM 0 HA PHE B 189 6.606 -0.582 6.315 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.604 1.627 5.832 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.095 1.756 6.713 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.831 0.117 8.760 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.551 1.140 6.979 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.003 -0.543 10.819 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.724 0.482 9.026 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.451 -0.360 10.953 1.00 0.00 H new ATOM 1043 N THR B 190 5.442 0.114 4.303 1.00 0.00 N ATOM 1044 CA THR B 190 4.710 0.443 3.122 1.00 0.00 C ATOM 1045 C THR B 190 3.951 1.734 3.366 1.00 0.00 C ATOM 1046 O THR B 190 3.164 1.813 4.294 1.00 0.00 O ATOM 1047 CB THR B 190 3.730 -0.693 2.781 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.438 -1.943 2.815 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.137 -0.495 1.391 1.00 0.00 C ATOM 0 H THR B 190 4.884 -0.329 5.033 1.00 0.00 H new ATOM 0 HA THR B 190 5.394 0.572 2.283 1.00 0.00 H new ATOM 0 HB THR B 190 2.920 -0.691 3.510 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.822 -2.674 2.601 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.447 -1.309 1.170 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.602 0.454 1.356 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.938 -0.488 0.652 1.00 0.00 H new ATOM 1057 N TYR B 191 4.227 2.735 2.567 1.00 0.00 N ATOM 1058 CA TYR B 191 3.616 4.035 2.695 1.00 0.00 C ATOM 1059 C TYR B 191 2.473 4.160 1.717 1.00 0.00 C ATOM 1060 O TYR B 191 2.675 4.180 0.495 1.00 0.00 O ATOM 1061 CB TYR B 191 4.657 5.128 2.458 1.00 0.00 C ATOM 1062 CG TYR B 191 5.817 5.030 3.412 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.738 5.594 4.668 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.973 4.341 3.068 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.777 5.487 5.564 1.00 0.00 C ATOM 1066 CE2 TYR B 191 8.019 4.222 3.954 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.918 4.796 5.205 1.00 0.00 C ATOM 1068 OH TYR B 191 8.964 4.687 6.096 1.00 0.00 O ATOM 0 H TYR B 191 4.893 2.668 1.797 1.00 0.00 H new ATOM 0 HA TYR B 191 3.222 4.152 3.705 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.025 5.060 1.434 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.185 6.105 2.563 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.845 6.129 4.954 1.00 0.00 H new ATOM 0 HD2 TYR B 191 7.052 3.891 2.089 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.701 5.940 6.541 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.912 3.684 3.673 1.00 0.00 H new ATOM 0 HH TYR B 191 9.689 4.169 5.688 1.00 0.00 H new ATOM 1078 N ILE B 192 1.285 4.187 2.244 1.00 0.00 N ATOM 1079 CA ILE B 192 0.099 4.264 1.436 1.00 0.00 C ATOM 1080 C ILE B 192 -0.567 5.611 1.651 1.00 0.00 C ATOM 1081 O ILE B 192 -1.158 5.850 2.702 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.910 3.160 1.837 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.187 1.828 2.033 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.997 3.029 0.784 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.094 0.665 2.398 1.00 0.00 C ATOM 0 H ILE B 192 1.108 4.156 3.248 1.00 0.00 H new ATOM 0 HA ILE B 192 0.386 4.133 0.393 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.378 3.440 2.780 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.348 1.581 1.116 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.562 1.948 2.816 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.698 2.249 1.080 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.527 3.977 0.688 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.546 2.767 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.497 -0.239 2.517 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.610 0.885 3.333 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.827 0.513 1.606 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.440 6.487 0.700 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.092 7.776 0.772 1.00 0.00 C ATOM 1099 C ASN B 193 -2.502 7.608 0.337 1.00 0.00 C ATOM 1100 O ASN B 193 -2.772 7.130 -0.771 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.427 8.840 -0.107 1.00 0.00 C ATOM 1102 CG ASN B 193 0.951 9.232 0.355 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.950 8.635 -0.041 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.026 10.240 1.184 1.00 0.00 N ATOM 0 H ASN B 193 0.112 6.338 -0.145 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.019 8.124 1.802 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.365 8.467 -1.129 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.059 9.728 -0.129 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.935 10.555 1.523 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.176 10.712 1.491 1.00 0.00 H new ATOM 1111 N MET B 194 -3.394 7.923 1.210 1.00 0.00 N ATOM 1112 CA MET B 194 -4.796 7.827 0.929 1.00 0.00 C ATOM 1113 C MET B 194 -5.433 9.125 1.340 1.00 0.00 C ATOM 1114 O MET B 194 -4.751 10.019 1.848 1.00 0.00 O ATOM 1115 CB MET B 194 -5.433 6.651 1.686 1.00 0.00 C ATOM 1116 CG MET B 194 -4.684 5.336 1.519 1.00 0.00 C ATOM 1117 SD MET B 194 -5.573 3.910 2.140 1.00 0.00 S ATOM 1118 CE MET B 194 -6.928 3.852 0.976 1.00 0.00 C ATOM 0 H MET B 194 -3.176 8.258 2.149 1.00 0.00 H new ATOM 0 HA MET B 194 -4.951 7.644 -0.134 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.483 6.898 2.746 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.458 6.521 1.340 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.467 5.184 0.462 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.726 5.407 2.034 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.393 2.867 1.008 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.666 4.610 1.239 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.553 4.044 -0.029 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.710 9.260 1.163 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.351 10.506 1.525 1.00 0.00 C ATOM 1130 C ASP B 195 -7.972 10.356 2.902 1.00 0.00 C ATOM 1131 O ASP B 195 -9.179 10.471 3.088 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.394 10.908 0.500 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.559 12.409 0.411 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.554 13.134 0.557 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.672 12.886 0.170 1.00 0.00 O ATOM 0 H ASP B 195 -7.327 8.545 0.779 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.604 11.300 1.547 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.110 10.517 -0.477 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.350 10.454 0.760 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.117 10.098 3.875 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.540 9.804 5.252 1.00 0.00 C ATOM 1142 C LEU B 196 -8.087 11.027 5.957 1.00 0.00 C ATOM 1143 O LEU B 196 -8.686 10.927 7.019 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.394 9.235 6.054 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.711 8.004 5.478 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.621 7.556 6.407 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.708 6.882 5.237 1.00 0.00 C ATOM 0 H LEU B 196 -6.106 10.084 3.743 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.340 9.067 5.182 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.643 10.015 6.178 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.763 8.987 7.049 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.276 8.265 4.513 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.131 6.674 5.995 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.890 8.356 6.523 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.049 7.312 7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.189 6.016 4.825 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.181 6.607 6.180 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.470 7.217 4.533 1.00 0.00 H new ATOM 1159 N THR B 197 -7.891 12.165 5.355 1.00 0.00 N ATOM 1160 CA THR B 197 -8.390 13.415 5.879 1.00 0.00 C ATOM 1161 C THR B 197 -9.943 13.448 5.837 1.00 0.00 C ATOM 1162 O THR B 197 -10.578 14.279 6.472 1.00 0.00 O ATOM 1163 CB THR B 197 -7.775 14.626 5.103 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.233 15.869 5.647 1.00 0.00 O ATOM 1165 CG2 THR B 197 -8.113 14.561 3.619 1.00 0.00 C ATOM 0 H THR B 197 -7.377 12.258 4.479 1.00 0.00 H new ATOM 0 HA THR B 197 -8.083 13.497 6.922 1.00 0.00 H new ATOM 0 HB THR B 197 -6.693 14.567 5.217 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.834 16.612 5.147 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.671 15.416 3.107 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.715 13.639 3.195 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.195 14.581 3.491 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.548 12.501 5.110 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.012 12.433 5.008 1.00 0.00 C ATOM 1175 C ARG B 198 -12.572 11.590 6.120 1.00 0.00 C ATOM 1176 O ARG B 198 -13.784 11.393 6.230 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.435 11.865 3.664 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.737 12.525 2.506 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.846 14.024 2.574 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.062 14.657 1.523 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.971 15.962 1.306 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.753 16.810 1.968 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.104 16.416 0.412 1.00 0.00 N ATOM 0 H ARG B 198 -10.053 11.778 4.588 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.406 13.446 5.094 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.227 10.795 3.645 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.512 11.983 3.548 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.686 12.236 2.502 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.169 12.170 1.570 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.891 14.320 2.480 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.502 14.372 3.548 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.537 14.043 0.900 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.428 16.458 2.647 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.678 17.813 1.797 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.513 15.763 -0.103 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.028 17.418 0.239 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.684 11.077 6.913 1.00 0.00 N ATOM 1198 CA PHE B 199 -12.033 10.299 8.063 1.00 0.00 C ATOM 1199 C PHE B 199 -11.541 11.012 9.296 1.00 0.00 C ATOM 1200 O PHE B 199 -10.356 10.938 9.632 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.457 8.884 7.971 1.00 0.00 C ATOM 1202 CG PHE B 199 -12.014 8.119 6.814 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.246 7.498 6.915 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.324 8.041 5.618 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.780 6.815 5.848 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.849 7.361 4.555 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.080 6.746 4.665 1.00 0.00 C ATOM 0 H PHE B 199 -10.679 11.188 6.778 1.00 0.00 H new ATOM 0 HA PHE B 199 -13.117 10.194 8.115 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.372 8.941 7.878 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.670 8.347 8.895 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.795 7.550 7.844 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.362 8.522 5.523 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.743 6.335 5.938 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.300 7.305 3.627 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.494 6.211 3.823 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.416 11.789 9.930 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.090 12.533 11.121 1.00 0.00 C ATOM 1219 C PRO B 200 -12.452 11.754 12.387 1.00 0.00 C ATOM 1220 O PRO B 200 -12.958 10.628 12.309 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.974 13.773 10.982 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.201 13.297 10.260 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.822 12.031 9.522 1.00 0.00 C ATOM 0 HA PRO B 200 -11.026 12.752 11.213 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.227 14.189 11.957 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.467 14.559 10.422 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.011 13.105 10.963 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.557 14.056 9.564 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.468 11.198 9.800 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.909 12.156 8.443 1.00 0.00 H new ATOM 1231 N THR B 201 -12.100 12.315 13.540 1.00 0.00 N ATOM 1232 CA THR B 201 -12.496 11.784 14.861 1.00 0.00 C ATOM 1233 C THR B 201 -11.726 10.474 15.227 1.00 0.00 C ATOM 1234 O THR B 201 -11.925 9.868 16.296 1.00 0.00 O ATOM 1235 CB THR B 201 -14.049 11.576 14.886 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.679 12.773 14.383 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.570 11.323 16.289 1.00 0.00 C ATOM 0 H THR B 201 -11.528 13.158 13.595 1.00 0.00 H new ATOM 0 HA THR B 201 -12.222 12.511 15.626 1.00 0.00 H new ATOM 0 HB THR B 201 -14.280 10.705 14.273 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.652 12.658 14.391 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.651 11.185 16.256 1.00 0.00 H new ATOM 0 HG22 THR B 201 -14.102 10.426 16.695 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.332 12.176 16.925 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.817 10.085 14.371 1.00 0.00 N ATOM 1246 CA GLY B 202 -10.073 8.877 14.573 1.00 0.00 C ATOM 1247 C GLY B 202 -10.725 7.718 13.893 1.00 0.00 C ATOM 1248 O GLY B 202 -10.405 6.560 14.164 1.00 0.00 O ATOM 0 H GLY B 202 -10.576 10.595 13.521 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -9.060 9.003 14.191 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.988 8.674 15.641 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.615 8.025 12.972 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.378 7.014 12.256 1.00 0.00 C ATOM 1254 C ASN B 203 -11.624 6.534 11.028 1.00 0.00 C ATOM 1255 O ASN B 203 -12.220 6.275 9.972 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.767 7.547 11.854 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.691 7.861 13.032 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -15.570 8.709 12.928 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.518 7.190 14.148 1.00 0.00 N ATOM 0 H ASN B 203 -11.833 8.982 12.696 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.517 6.168 12.930 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.637 8.451 11.259 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -14.253 6.811 11.213 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.122 7.370 14.950 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -13.780 6.489 14.212 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.320 6.379 11.183 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.464 5.895 10.132 1.00 0.00 C ATOM 1268 C PHE B 204 -9.879 4.482 9.711 1.00 0.00 C ATOM 1269 O PHE B 204 -10.358 3.688 10.544 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.989 5.920 10.569 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.436 7.305 10.769 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.218 8.134 9.680 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.133 7.777 12.037 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.708 9.405 9.848 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.619 9.049 12.209 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.407 9.862 11.113 1.00 0.00 C ATOM 0 H PHE B 204 -9.829 6.589 12.052 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.572 6.557 9.273 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.886 5.361 11.499 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.389 5.405 9.819 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.450 7.780 8.686 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.300 7.146 12.897 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.545 10.040 8.990 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.383 9.407 13.200 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.005 10.856 11.247 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.711 4.162 8.424 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.110 2.873 7.857 1.00 0.00 C ATOM 1288 C PRO B 205 -9.327 1.699 8.421 1.00 0.00 C ATOM 1289 O PRO B 205 -8.288 1.860 9.092 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.797 3.021 6.371 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.768 4.081 6.303 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.095 5.030 7.406 1.00 0.00 C ATOM 0 HA PRO B 205 -11.154 2.657 8.083 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.429 2.086 5.950 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.687 3.297 5.805 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.768 3.665 6.428 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.786 4.583 5.336 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.203 5.527 7.787 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.779 5.811 7.075 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.810 0.536 8.141 1.00 0.00 N ATOM 1301 CA ALA B 206 -9.186 -0.667 8.581 1.00 0.00 C ATOM 1302 C ALA B 206 -8.221 -1.123 7.508 1.00 0.00 C ATOM 1303 O ALA B 206 -8.601 -1.274 6.350 1.00 0.00 O ATOM 1304 CB ALA B 206 -10.236 -1.722 8.860 1.00 0.00 C ATOM 0 H ALA B 206 -10.659 0.392 7.594 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.637 -0.496 9.507 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.751 -2.638 9.196 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.913 -1.365 9.636 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.801 -1.923 7.950 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.992 -1.292 7.878 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.957 -1.687 6.956 1.00 0.00 C ATOM 1312 C VAL B 207 -5.478 -3.084 7.301 1.00 0.00 C ATOM 1313 O VAL B 207 -5.237 -3.402 8.465 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.788 -0.651 6.939 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -4.286 -0.379 8.345 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.634 -1.103 6.024 1.00 0.00 C ATOM 0 H VAL B 207 -6.668 -1.160 8.836 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.365 -1.706 5.946 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.184 0.278 6.529 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.472 0.345 8.307 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -5.099 0.020 8.951 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.925 -1.307 8.788 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -2.842 -0.354 6.041 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.241 -2.056 6.378 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.002 -1.219 5.005 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.406 -3.911 6.303 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.034 -5.279 6.449 1.00 0.00 C ATOM 1328 C PHE B 208 -3.983 -5.644 5.416 1.00 0.00 C ATOM 1329 O PHE B 208 -3.732 -4.903 4.452 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.252 -6.190 6.232 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.434 -5.911 7.121 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.501 -6.448 8.392 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.481 -5.120 6.677 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.585 -6.201 9.207 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.566 -4.871 7.484 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.620 -5.411 8.754 1.00 0.00 C ATOM 0 H PHE B 208 -5.610 -3.643 5.340 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.640 -5.417 7.456 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.571 -6.100 5.194 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.942 -7.224 6.382 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.694 -7.069 8.752 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.445 -4.694 5.685 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.623 -6.626 10.199 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.376 -4.253 7.125 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.470 -5.215 9.390 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.395 -6.774 5.612 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.421 -7.330 4.727 1.00 0.00 C ATOM 1348 C ALA B 209 -2.873 -8.711 4.320 1.00 0.00 C ATOM 1349 O ALA B 209 -3.635 -9.338 5.037 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.091 -7.423 5.445 1.00 0.00 C ATOM 0 H ALA B 209 -3.585 -7.361 6.424 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.311 -6.700 3.844 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.344 -7.847 4.774 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.775 -6.427 5.757 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.195 -8.062 6.322 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.447 -9.171 3.179 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.749 -10.540 2.746 1.00 0.00 C ATOM 1358 C ARG B 210 -1.530 -11.209 2.141 1.00 0.00 C ATOM 1359 O ARG B 210 -0.717 -10.567 1.481 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.923 -10.612 1.748 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.317 -10.447 2.342 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.394 -10.585 1.274 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.659 -10.029 1.737 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.779 -9.885 1.029 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.982 -10.566 -0.114 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.711 -9.090 1.521 1.00 0.00 N ATOM 0 H ARG B 210 -1.888 -8.632 2.518 1.00 0.00 H new ATOM 0 HA ARG B 210 -3.048 -11.075 3.648 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.779 -9.841 0.992 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.880 -11.573 1.236 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.474 -11.195 3.119 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.398 -9.470 2.819 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.078 -10.073 0.365 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.526 -11.636 1.018 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.691 -9.716 2.707 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -8.270 -11.210 -0.457 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.848 -10.438 -0.637 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.558 -8.614 2.410 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.584 -8.951 1.012 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.393 -12.505 2.378 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.291 -13.265 1.797 1.00 0.00 C ATOM 1382 C GLU B 211 -0.619 -13.643 0.361 1.00 0.00 C ATOM 1383 O GLU B 211 0.264 -13.887 -0.450 1.00 0.00 O ATOM 1384 CB GLU B 211 0.005 -14.524 2.594 1.00 0.00 C ATOM 1385 CG GLU B 211 0.385 -14.288 4.039 1.00 0.00 C ATOM 1386 CD GLU B 211 0.801 -15.565 4.711 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -0.070 -16.362 5.100 1.00 0.00 O ATOM 1388 OE2 GLU B 211 2.027 -15.821 4.816 1.00 0.00 O ATOM 0 H GLU B 211 -2.025 -13.051 2.964 1.00 0.00 H new ATOM 0 HA GLU B 211 0.595 -12.630 1.822 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.873 -15.170 2.565 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.815 -15.065 2.104 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.200 -13.566 4.089 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.460 -13.853 4.573 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.887 -13.703 0.075 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.396 -14.001 -1.233 1.00 0.00 C ATOM 1397 C LYS B 212 -3.743 -13.334 -1.363 1.00 0.00 C ATOM 1398 O LYS B 212 -4.289 -12.876 -0.361 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.449 -15.527 -1.512 1.00 0.00 C ATOM 1400 CG LYS B 212 -3.211 -16.357 -0.488 1.00 0.00 C ATOM 1401 CD LYS B 212 -3.119 -17.854 -0.769 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.726 -18.240 -2.105 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.565 -19.680 -2.384 1.00 0.00 N ATOM 0 H LYS B 212 -2.619 -13.541 0.767 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.722 -13.608 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.903 -15.684 -2.490 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -1.428 -15.903 -1.571 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.817 -16.152 0.508 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -4.258 -16.054 -0.485 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.073 -18.159 -0.749 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -3.626 -18.400 0.027 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -4.786 -17.985 -2.110 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.255 -17.661 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.992 -19.905 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -2.553 -19.919 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -4.036 -20.233 -1.640 1.00 0.00 H new ATOM 1417 N GLU B 213 -4.281 -13.300 -2.550 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.500 -12.581 -2.844 1.00 0.00 C ATOM 1419 C GLU B 213 -6.688 -13.159 -2.080 1.00 0.00 C ATOM 1420 O GLU B 213 -7.556 -12.427 -1.615 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.744 -12.527 -4.383 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.952 -13.880 -5.105 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.850 -14.885 -4.889 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.823 -14.818 -5.572 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.992 -15.740 -3.998 1.00 0.00 O ATOM 0 H GLU B 213 -3.882 -13.778 -3.358 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.388 -11.553 -2.498 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.621 -11.906 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.895 -12.023 -4.844 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -6.893 -14.315 -4.768 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -6.051 -13.694 -6.174 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.669 -14.461 -1.897 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.732 -15.162 -1.171 1.00 0.00 C ATOM 1434 C HIS B 214 -7.318 -15.495 0.256 1.00 0.00 C ATOM 1435 O HIS B 214 -7.918 -16.359 0.903 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.160 -16.444 -1.911 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.947 -16.202 -3.169 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.780 -17.136 -3.747 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -9.005 -15.110 -3.963 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.303 -16.593 -4.852 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.863 -15.359 -5.030 1.00 0.00 N ATOM 0 H HIS B 214 -5.926 -15.070 -2.241 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.584 -14.484 -1.126 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.269 -17.020 -2.160 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.757 -17.057 -1.236 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -8.469 -14.188 -3.796 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.994 -17.096 -5.512 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -10.102 -14.723 -5.790 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.322 -14.799 0.766 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.878 -15.028 2.129 1.00 0.00 C ATOM 1451 C ALA B 215 -6.753 -14.262 3.075 1.00 0.00 C ATOM 1452 O ALA B 215 -7.606 -13.472 2.644 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.434 -14.599 2.329 1.00 0.00 C ATOM 0 H ALA B 215 -5.807 -14.076 0.264 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.946 -16.098 2.327 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.139 -14.786 3.361 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.789 -15.167 1.658 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.337 -13.535 2.111 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.556 -14.480 4.340 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.279 -13.754 5.327 1.00 0.00 C ATOM 1461 C GLU B 216 -6.708 -12.346 5.409 1.00 0.00 C ATOM 1462 O GLU B 216 -5.551 -12.112 5.041 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.179 -14.426 6.702 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.787 -14.388 7.304 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.745 -14.870 8.718 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.250 -14.162 9.620 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.212 -15.962 8.967 1.00 0.00 O ATOM 0 H GLU B 216 -5.894 -15.162 4.710 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.331 -13.728 5.042 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.873 -13.938 7.386 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.497 -15.465 6.612 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.119 -15.000 6.698 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.408 -13.367 7.263 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.515 -11.433 5.828 1.00 0.00 N ATOM 1475 CA ASP B 217 -7.084 -10.087 6.063 1.00 0.00 C ATOM 1476 C ASP B 217 -6.367 -10.048 7.382 1.00 0.00 C ATOM 1477 O ASP B 217 -6.973 -10.279 8.433 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.266 -9.109 6.113 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.013 -8.970 4.825 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.454 -8.489 3.848 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.213 -9.304 4.783 1.00 0.00 O ATOM 0 H ASP B 217 -8.503 -11.596 6.021 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.433 -9.784 5.243 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.960 -9.437 6.887 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.897 -8.128 6.411 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.103 -9.788 7.339 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.309 -9.697 8.537 1.00 0.00 C ATOM 1488 C PHE B 218 -4.346 -8.286 8.992 1.00 0.00 C ATOM 1489 O PHE B 218 -4.012 -7.400 8.240 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.851 -10.090 8.285 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.620 -11.514 7.904 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.807 -11.937 6.606 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.178 -12.418 8.842 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.562 -13.243 6.242 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.933 -13.734 8.496 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.125 -14.146 7.189 1.00 0.00 C ATOM 0 H PHE B 218 -4.583 -9.631 6.476 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.716 -10.380 9.283 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.454 -9.453 7.495 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.276 -9.876 9.186 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -3.151 -11.234 5.862 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.021 -12.096 9.861 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.711 -13.558 5.220 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.593 -14.437 9.242 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.933 -15.172 6.911 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.708 -8.089 10.221 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.905 -6.758 10.772 1.00 0.00 C ATOM 1508 C LEU B 219 -3.588 -5.999 10.898 1.00 0.00 C ATOM 1509 O LEU B 219 -3.580 -4.777 10.912 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.681 -6.868 12.096 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.993 -7.588 13.267 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.212 -6.620 14.139 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.997 -8.376 14.082 1.00 0.00 C ATOM 0 H LEU B 219 -4.880 -8.843 10.886 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.507 -6.163 10.085 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.932 -5.859 12.423 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.621 -7.380 11.893 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.276 -8.292 12.845 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.740 -7.166 14.956 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.445 -6.128 13.540 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.890 -5.870 14.547 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.486 -8.876 14.904 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.752 -7.699 14.482 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.477 -9.120 13.447 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.485 -6.772 10.912 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.080 -6.300 11.010 1.00 0.00 C ATOM 1527 C VAL B 220 -0.840 -5.061 11.906 1.00 0.00 C ATOM 1528 O VAL B 220 -1.636 -4.728 12.789 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.400 -6.134 9.602 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.187 -7.490 8.968 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.223 -5.257 8.664 1.00 0.00 C ATOM 0 H VAL B 220 -2.546 -7.788 10.853 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.584 -7.114 11.539 1.00 0.00 H new ATOM 0 HB VAL B 220 0.559 -5.641 9.762 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.284 -7.366 7.993 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.456 -8.094 9.608 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.148 -7.989 8.845 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.713 -5.172 7.704 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.205 -5.706 8.514 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.340 -4.266 9.102 1.00 0.00 H new ATOM 1541 N ASN B 221 0.316 -4.476 11.752 1.00 0.00 N ATOM 1542 CA ASN B 221 0.662 -3.246 12.437 1.00 0.00 C ATOM 1543 C ASN B 221 0.822 -2.152 11.422 1.00 0.00 C ATOM 1544 O ASN B 221 1.573 -2.295 10.451 1.00 0.00 O ATOM 1545 CB ASN B 221 1.954 -3.392 13.246 1.00 0.00 C ATOM 1546 CG ASN B 221 1.796 -4.243 14.492 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.746 -4.246 15.137 1.00 0.00 O ATOM 1548 ND2 ASN B 221 2.812 -4.987 14.823 1.00 0.00 N ATOM 0 H ASN B 221 1.053 -4.836 11.146 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.139 -3.004 13.135 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.723 -3.831 12.611 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.306 -2.402 13.534 1.00 0.00 H new ATOM 0 HD21 ASN B 221 2.753 -5.597 15.639 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.667 -4.960 14.267 1.00 0.00 H new ATOM 1555 N THR B 222 0.100 -1.097 11.598 1.00 0.00 N ATOM 1556 CA THR B 222 0.152 0.016 10.703 1.00 0.00 C ATOM 1557 C THR B 222 0.123 1.306 11.506 1.00 0.00 C ATOM 1558 O THR B 222 -0.575 1.396 12.519 1.00 0.00 O ATOM 1559 CB THR B 222 -1.047 -0.028 9.727 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.074 -1.299 9.063 1.00 0.00 O ATOM 1561 CG2 THR B 222 -0.958 1.082 8.685 1.00 0.00 C ATOM 0 H THR B 222 -0.551 -0.979 12.375 1.00 0.00 H new ATOM 0 HA THR B 222 1.073 -0.030 10.122 1.00 0.00 H new ATOM 0 HB THR B 222 -1.960 0.118 10.304 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.730 -1.274 8.335 1.00 0.00 H new ATOM 0 HG21 THR B 222 -1.816 1.022 8.015 1.00 0.00 H new ATOM 0 HG22 THR B 222 -0.955 2.051 9.185 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.040 0.968 8.109 1.00 0.00 H new ATOM 1569 N THR B 223 0.905 2.261 11.100 1.00 0.00 N ATOM 1570 CA THR B 223 0.914 3.538 11.736 1.00 0.00 C ATOM 1571 C THR B 223 0.324 4.563 10.776 1.00 0.00 C ATOM 1572 O THR B 223 0.552 4.498 9.570 1.00 0.00 O ATOM 1573 CB THR B 223 2.337 3.928 12.147 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.918 2.828 12.882 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.340 5.165 13.044 1.00 0.00 C ATOM 0 H THR B 223 1.554 2.174 10.318 1.00 0.00 H new ATOM 0 HA THR B 223 0.312 3.502 12.644 1.00 0.00 H new ATOM 0 HB THR B 223 2.908 4.153 11.246 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.714 2.504 12.411 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.365 5.414 13.317 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.893 6.003 12.509 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.764 4.961 13.946 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.438 5.463 11.301 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.125 6.459 10.496 1.00 0.00 C ATOM 1585 C VAL B 224 -0.437 7.790 10.646 1.00 0.00 C ATOM 1586 O VAL B 224 -0.458 8.393 11.726 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.616 6.625 10.916 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.350 7.571 9.966 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.325 5.278 10.999 1.00 0.00 C ATOM 0 H VAL B 224 -0.613 5.542 12.303 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.094 6.117 9.461 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.630 7.067 11.912 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.389 7.670 10.281 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.871 8.550 9.985 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.315 7.169 8.953 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.363 5.431 11.294 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.293 4.789 10.025 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.827 4.649 11.737 1.00 0.00 H new ATOM 1599 N GLU B 225 0.187 8.231 9.599 1.00 0.00 N ATOM 1600 CA GLU B 225 0.820 9.508 9.596 1.00 0.00 C ATOM 1601 C GLU B 225 0.159 10.428 8.619 1.00 0.00 C ATOM 1602 O GLU B 225 0.414 10.370 7.412 1.00 0.00 O ATOM 1603 CB GLU B 225 2.318 9.408 9.362 1.00 0.00 C ATOM 1604 CG GLU B 225 3.067 8.886 10.566 1.00 0.00 C ATOM 1605 CD GLU B 225 2.820 9.726 11.801 1.00 0.00 C ATOM 1606 OE1 GLU B 225 2.847 10.972 11.716 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.607 9.161 12.885 1.00 0.00 O ATOM 0 H GLU B 225 0.271 7.714 8.723 1.00 0.00 H new ATOM 0 HA GLU B 225 0.697 9.936 10.591 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.505 8.752 8.512 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.706 10.392 9.097 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.765 7.857 10.762 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.135 8.869 10.348 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.739 11.223 9.144 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.467 12.189 8.358 1.00 0.00 C ATOM 1616 C GLY B 226 -2.446 11.533 7.413 1.00 0.00 C ATOM 1617 O GLY B 226 -3.595 11.254 7.778 1.00 0.00 O ATOM 0 H GLY B 226 -0.987 11.219 10.133 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.004 12.866 9.023 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.763 12.795 7.787 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.999 11.267 6.218 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.823 10.628 5.221 1.00 0.00 C ATOM 1623 C ASN B 227 -2.156 9.364 4.727 1.00 0.00 C ATOM 1624 O ASN B 227 -2.608 8.739 3.769 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.135 11.581 4.028 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.921 12.009 3.169 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.917 11.298 3.036 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.027 13.155 2.556 1.00 0.00 N ATOM 0 H ASN B 227 -1.054 11.486 5.904 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.773 10.372 5.690 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.861 11.092 3.378 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.612 12.479 4.421 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.273 13.482 1.952 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.864 13.724 2.680 1.00 0.00 H new ATOM 1635 N THR B 228 -1.106 8.969 5.394 1.00 0.00 N ATOM 1636 CA THR B 228 -0.323 7.867 4.943 1.00 0.00 C ATOM 1637 C THR B 228 -0.406 6.710 5.931 1.00 0.00 C ATOM 1638 O THR B 228 -0.176 6.890 7.140 1.00 0.00 O ATOM 1639 CB THR B 228 1.139 8.305 4.809 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.190 9.624 4.227 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.905 7.349 3.909 1.00 0.00 C ATOM 0 H THR B 228 -0.777 9.402 6.257 1.00 0.00 H new ATOM 0 HA THR B 228 -0.708 7.537 3.978 1.00 0.00 H new ATOM 0 HB THR B 228 1.592 8.306 5.800 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.333 9.825 3.796 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.941 7.678 3.827 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.875 6.346 4.335 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.449 7.337 2.919 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.753 5.549 5.436 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.770 4.362 6.230 1.00 0.00 C ATOM 1651 C LEU B 229 0.555 3.688 6.050 1.00 0.00 C ATOM 1652 O LEU B 229 0.929 3.352 4.937 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.904 3.417 5.803 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.325 3.936 6.006 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.343 2.964 5.434 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.605 4.173 7.480 1.00 0.00 C ATOM 0 H LEU B 229 -1.032 5.407 4.465 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.944 4.618 7.275 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.773 3.180 4.747 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.798 2.483 6.355 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.413 4.884 5.476 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.348 3.356 5.591 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.165 2.838 4.366 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.247 2.000 5.934 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.623 4.543 7.602 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.491 3.237 8.027 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.902 4.909 7.870 1.00 0.00 H new ATOM 1668 N ILE B 230 1.285 3.583 7.110 1.00 0.00 N ATOM 1669 CA ILE B 230 2.569 2.929 7.110 1.00 0.00 C ATOM 1670 C ILE B 230 2.374 1.519 7.611 1.00 0.00 C ATOM 1671 O ILE B 230 2.225 1.298 8.814 1.00 0.00 O ATOM 1672 CB ILE B 230 3.561 3.669 8.044 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.692 5.138 7.626 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.937 2.991 8.015 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.372 6.003 8.654 1.00 0.00 C ATOM 0 H ILE B 230 1.010 3.952 8.020 1.00 0.00 H new ATOM 0 HA ILE B 230 2.980 2.933 6.100 1.00 0.00 H new ATOM 0 HB ILE B 230 3.171 3.624 9.061 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.251 5.192 6.692 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.698 5.539 7.426 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.620 3.525 8.677 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.841 1.958 8.349 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.330 3.008 6.998 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.428 7.028 8.287 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.802 5.980 9.583 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.379 5.628 8.837 1.00 0.00 H new ATOM 1687 N VAL B 231 2.300 0.592 6.703 1.00 0.00 N ATOM 1688 CA VAL B 231 2.119 -0.794 7.054 1.00 0.00 C ATOM 1689 C VAL B 231 3.475 -1.392 7.352 1.00 0.00 C ATOM 1690 O VAL B 231 4.391 -1.390 6.496 1.00 0.00 O ATOM 1691 CB VAL B 231 1.397 -1.598 5.938 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.153 -3.042 6.362 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.090 -0.924 5.566 1.00 0.00 C ATOM 0 H VAL B 231 2.363 0.769 5.700 1.00 0.00 H new ATOM 0 HA VAL B 231 1.478 -0.850 7.933 1.00 0.00 H new ATOM 0 HB VAL B 231 2.046 -1.615 5.062 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.646 -3.576 5.558 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.107 -3.525 6.574 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.531 -3.058 7.257 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.405 -1.498 4.783 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.556 -0.874 6.443 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.291 0.085 5.205 1.00 0.00 H new ATOM 1703 N HIS B 232 3.643 -1.854 8.556 1.00 0.00 N ATOM 1704 CA HIS B 232 4.894 -2.383 8.945 1.00 0.00 C ATOM 1705 C HIS B 232 4.985 -3.801 8.458 1.00 0.00 C ATOM 1706 O HIS B 232 4.424 -4.729 9.057 1.00 0.00 O ATOM 1707 CB HIS B 232 5.066 -2.305 10.480 1.00 0.00 C ATOM 1708 CG HIS B 232 5.129 -0.898 11.048 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.866 -0.541 12.159 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.511 0.237 10.643 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.677 0.764 12.383 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.857 1.285 11.485 1.00 0.00 N ATOM 0 H HIS B 232 2.922 -1.870 9.278 1.00 0.00 H new ATOM 0 HA HIS B 232 5.699 -1.797 8.502 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.237 -2.834 10.951 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.979 -2.833 10.756 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.453 -1.164 12.713 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.849 0.315 9.793 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.133 1.319 13.190 1.00 0.00 H new ATOM 1720 N GLY B 233 5.677 -3.961 7.378 1.00 0.00 N ATOM 1721 CA GLY B 233 5.865 -5.258 6.798 1.00 0.00 C ATOM 1722 C GLY B 233 5.359 -5.293 5.378 1.00 0.00 C ATOM 1723 O GLY B 233 4.251 -4.839 5.098 1.00 0.00 O ATOM 0 H GLY B 233 6.129 -3.200 6.871 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.923 -5.519 6.817 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.341 -6.006 7.393 1.00 0.00 H new ATOM 1727 N THR B 234 6.159 -5.811 4.490 1.00 0.00 N ATOM 1728 CA THR B 234 5.816 -5.852 3.095 1.00 0.00 C ATOM 1729 C THR B 234 5.215 -7.189 2.693 1.00 0.00 C ATOM 1730 O THR B 234 5.833 -8.252 2.838 1.00 0.00 O ATOM 1731 CB THR B 234 7.021 -5.493 2.208 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.232 -6.084 2.740 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.186 -3.994 2.111 1.00 0.00 C ATOM 0 H THR B 234 7.068 -6.217 4.712 1.00 0.00 H new ATOM 0 HA THR B 234 5.048 -5.095 2.936 1.00 0.00 H new ATOM 0 HB THR B 234 6.837 -5.891 1.210 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.958 -5.427 2.707 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.044 -3.762 1.479 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.287 -3.556 1.677 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.347 -3.580 3.107 1.00 0.00 H new ATOM 1741 N TYR B 235 4.013 -7.131 2.217 1.00 0.00 N ATOM 1742 CA TYR B 235 3.279 -8.300 1.809 1.00 0.00 C ATOM 1743 C TYR B 235 2.936 -8.160 0.344 1.00 0.00 C ATOM 1744 O TYR B 235 2.895 -7.044 -0.164 1.00 0.00 O ATOM 1745 CB TYR B 235 2.005 -8.459 2.670 1.00 0.00 C ATOM 1746 CG TYR B 235 2.288 -8.727 4.135 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.559 -7.686 5.015 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.299 -10.024 4.635 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.831 -7.923 6.342 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.569 -10.271 5.967 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.835 -9.215 6.816 1.00 0.00 C ATOM 1752 OH TYR B 235 3.105 -9.455 8.149 1.00 0.00 O ATOM 0 H TYR B 235 3.499 -6.258 2.096 1.00 0.00 H new ATOM 0 HA TYR B 235 3.883 -9.196 1.953 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.405 -7.553 2.585 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.406 -9.277 2.269 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.556 -6.670 4.649 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.093 -10.851 3.972 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.040 -7.100 7.009 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.572 -11.284 6.342 1.00 0.00 H new ATOM 0 HH TYR B 235 3.068 -10.419 8.322 1.00 0.00 H new ATOM 1762 N PRO B 236 2.726 -9.277 -0.371 1.00 0.00 N ATOM 1763 CA PRO B 236 2.396 -9.243 -1.799 1.00 0.00 C ATOM 1764 C PRO B 236 1.046 -8.582 -2.075 1.00 0.00 C ATOM 1765 O PRO B 236 0.820 -8.053 -3.167 1.00 0.00 O ATOM 1766 CB PRO B 236 2.370 -10.720 -2.208 1.00 0.00 C ATOM 1767 CG PRO B 236 2.170 -11.464 -0.939 1.00 0.00 C ATOM 1768 CD PRO B 236 2.837 -10.657 0.130 1.00 0.00 C ATOM 0 HA PRO B 236 3.118 -8.651 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.565 -10.920 -2.915 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.301 -11.012 -2.695 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.109 -11.591 -0.726 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.604 -12.462 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.341 -10.777 1.093 1.00 0.00 H new ATOM 0 HD3 PRO B 236 3.877 -10.953 0.268 1.00 0.00 H new ATOM 1776 N PHE B 237 0.164 -8.602 -1.092 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.132 -8.002 -1.222 1.00 0.00 C ATOM 1778 C PHE B 237 -1.481 -7.300 0.057 1.00 0.00 C ATOM 1779 O PHE B 237 -1.182 -7.789 1.138 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.223 -9.040 -1.544 1.00 0.00 C ATOM 1781 CG PHE B 237 -2.051 -9.754 -2.855 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.339 -9.118 -4.047 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.600 -11.057 -2.891 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.182 -9.773 -5.250 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.440 -11.718 -4.090 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.733 -11.076 -5.272 1.00 0.00 C ATOM 0 H PHE B 237 0.335 -9.037 -0.185 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.090 -7.296 -2.052 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.247 -9.780 -0.744 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.191 -8.540 -1.544 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.691 -8.097 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -1.369 -11.566 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.411 -9.265 -6.175 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -1.085 -12.738 -4.102 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.611 -11.591 -6.213 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.063 -6.159 -0.060 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.544 -5.419 1.081 1.00 0.00 C ATOM 1798 C LEU B 238 -3.976 -5.092 0.814 1.00 0.00 C ATOM 1799 O LEU B 238 -4.380 -5.051 -0.331 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.745 -4.123 1.352 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.256 -4.252 1.735 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.035 -5.226 2.865 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.635 -4.542 0.537 1.00 0.00 C ATOM 0 H LEU B 238 -2.226 -5.697 -0.955 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.421 -6.031 1.975 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.807 -3.501 0.459 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.249 -3.582 2.153 1.00 0.00 H new ATOM 0 HG LEU B 238 0.046 -3.273 2.108 1.00 0.00 H new ATOM 0 HD11 LEU B 238 1.029 -5.280 3.096 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.581 -4.890 3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.393 -6.212 2.570 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.671 -4.623 0.865 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.327 -5.479 0.073 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.546 -3.732 -0.187 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.749 -4.891 1.828 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.164 -4.618 1.645 1.00 0.00 C ATOM 1817 C VAL B 239 -6.594 -3.536 2.578 1.00 0.00 C ATOM 1818 O VAL B 239 -6.373 -3.617 3.765 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.056 -5.879 1.885 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.545 -5.553 1.722 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.672 -6.999 0.942 1.00 0.00 C ATOM 0 H VAL B 239 -4.439 -4.907 2.800 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.296 -4.309 0.608 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.885 -6.204 2.911 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.136 -6.453 1.896 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.831 -4.787 2.442 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.729 -5.188 0.712 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.307 -7.865 1.128 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.803 -6.668 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.629 -7.271 1.106 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.174 -2.527 2.052 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.672 -1.472 2.872 1.00 0.00 C ATOM 1833 C VAL B 240 -9.187 -1.536 2.783 1.00 0.00 C ATOM 1834 O VAL B 240 -9.740 -1.775 1.707 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.148 -0.073 2.440 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.430 0.948 3.526 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.653 -0.109 2.126 1.00 0.00 C ATOM 0 H VAL B 240 -7.321 -2.401 1.051 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.322 -1.604 3.896 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.674 0.216 1.530 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.059 1.924 3.213 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.504 1.007 3.700 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.929 0.648 4.447 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.320 0.885 1.827 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.103 -0.425 3.012 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.469 -0.812 1.314 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.848 -1.366 3.878 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.256 -1.535 3.945 1.00 0.00 C ATOM 1849 C ARG B 241 -11.870 -0.319 4.559 1.00 0.00 C ATOM 1850 O ARG B 241 -11.582 0.035 5.711 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.584 -2.811 4.740 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.067 -3.103 4.956 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.255 -4.529 5.468 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.795 -5.510 4.462 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.054 -6.600 4.702 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.781 -6.980 5.947 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.616 -7.342 3.692 1.00 0.00 N ATOM 0 H ARG B 241 -9.417 -1.102 4.764 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.674 -1.653 2.945 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.138 -3.661 4.224 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.102 -2.742 5.715 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.484 -2.394 5.671 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.611 -2.970 4.021 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.699 -4.664 6.396 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.306 -4.702 5.698 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.068 -5.341 3.494 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -12.137 -6.439 6.735 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -11.215 -7.812 6.114 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.844 -7.082 2.732 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.052 -8.172 3.876 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.680 0.332 3.792 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.335 1.530 4.233 1.00 0.00 C ATOM 1873 C HIS B 242 -14.808 1.279 4.180 1.00 0.00 C ATOM 1874 O HIS B 242 -15.388 1.333 3.102 1.00 0.00 O ATOM 1875 CB HIS B 242 -13.037 2.689 3.276 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.631 3.179 3.182 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.288 4.509 3.235 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.497 2.519 2.935 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.988 4.611 3.021 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.459 3.428 2.833 1.00 0.00 N ATOM 0 H HIS B 242 -12.911 0.052 2.839 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.989 1.785 5.235 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.352 2.386 2.277 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.665 3.531 3.567 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.927 5.284 3.410 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.405 1.448 2.831 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.438 5.541 3.004 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.393 0.995 5.313 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.830 0.763 5.416 1.00 0.00 C ATOM 1890 C GLY B 243 -17.363 -0.352 4.511 1.00 0.00 C ATOM 1891 O GLY B 243 -17.317 -1.535 4.857 1.00 0.00 O ATOM 0 H GLY B 243 -14.895 0.915 6.200 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -17.072 0.520 6.451 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.352 1.689 5.175 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.806 0.040 3.335 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.476 -0.853 2.375 1.00 0.00 C ATOM 1897 C ASP B 244 -17.554 -1.108 1.194 1.00 0.00 C ATOM 1898 O ASP B 244 -17.818 -1.920 0.299 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.776 -0.165 1.921 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.559 -0.895 0.847 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.186 -1.931 1.135 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.616 -0.396 -0.301 1.00 0.00 O ATOM 0 H ASP B 244 -17.716 1.000 3.001 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.712 -1.815 2.831 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.420 -0.034 2.790 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.530 0.831 1.553 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.459 -0.435 1.230 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.478 -0.471 0.197 1.00 0.00 C ATOM 1909 C ASN B 245 -14.249 -1.200 0.629 1.00 0.00 C ATOM 1910 O ASN B 245 -13.858 -1.145 1.788 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.124 0.951 -0.219 1.00 0.00 C ATOM 1912 CG ASN B 245 -13.768 1.073 -0.874 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -13.609 0.810 -2.038 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -12.804 1.501 -0.113 1.00 0.00 N ATOM 0 H ASN B 245 -16.210 0.178 2.006 1.00 0.00 H new ATOM 0 HA ASN B 245 -15.899 -1.010 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.885 1.318 -0.908 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.152 1.595 0.660 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -11.868 1.626 -0.498 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -12.984 1.712 0.869 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.636 -1.856 -0.303 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.397 -2.525 -0.075 1.00 0.00 C ATOM 1923 C VAL B 246 -11.489 -2.275 -1.265 1.00 0.00 C ATOM 1924 O VAL B 246 -11.964 -2.158 -2.408 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.548 -4.059 0.165 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.381 -4.356 1.391 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -13.116 -4.775 -1.046 1.00 0.00 C ATOM 0 H VAL B 246 -13.987 -1.943 -1.257 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.971 -2.119 0.842 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.542 -4.441 0.336 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.462 -5.435 1.523 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.906 -3.918 2.269 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -14.376 -3.930 1.267 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -13.203 -5.840 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -14.101 -4.370 -1.279 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.453 -4.630 -1.899 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.228 -2.117 -1.006 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.253 -1.911 -2.043 1.00 0.00 C ATOM 1939 C VAL B 247 -8.119 -2.888 -1.827 1.00 0.00 C ATOM 1940 O VAL B 247 -7.604 -3.006 -0.713 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.675 -0.461 -2.041 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.733 -0.253 -3.218 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.782 0.583 -2.065 1.00 0.00 C ATOM 0 H VAL B 247 -9.839 -2.127 -0.063 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.744 -2.066 -3.004 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.114 -0.337 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.342 0.764 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.906 -0.960 -3.152 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.274 -0.414 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.342 1.580 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.384 0.454 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.414 0.464 -1.185 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.755 -3.585 -2.861 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.695 -4.530 -2.779 1.00 0.00 C ATOM 1955 C GLY B 248 -5.515 -4.032 -3.519 1.00 0.00 C ATOM 1956 O GLY B 248 -5.631 -3.593 -4.649 1.00 0.00 O ATOM 0 H GLY B 248 -8.187 -3.511 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.433 -4.705 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.016 -5.486 -3.192 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.420 -4.058 -2.884 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.193 -3.562 -3.419 1.00 0.00 C ATOM 1962 C LEU B 249 -2.270 -4.716 -3.683 1.00 0.00 C ATOM 1963 O LEU B 249 -2.131 -5.610 -2.851 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.516 -2.553 -2.458 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.223 -1.194 -2.184 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.548 -1.353 -1.455 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.313 -0.296 -1.388 1.00 0.00 C ATOM 0 H LEU B 249 -4.332 -4.436 -1.941 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.411 -3.035 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.376 -3.052 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.523 -2.336 -2.852 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.441 -0.749 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -4.994 -0.372 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.223 -1.963 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.379 -1.839 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.813 0.654 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.070 -0.773 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.396 -0.118 -1.949 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.664 -4.700 -4.822 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.767 -5.735 -5.225 1.00 0.00 C ATOM 1981 C ARG B 250 0.627 -5.185 -5.337 1.00 0.00 C ATOM 1982 O ARG B 250 0.853 -4.185 -6.037 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.193 -6.283 -6.572 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.338 -7.417 -7.088 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.809 -7.858 -8.450 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.616 -6.813 -9.466 1.00 0.00 N ATOM 1987 CZ ARG B 250 -0.961 -6.921 -10.745 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -1.597 -8.004 -11.182 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -0.681 -5.946 -11.572 1.00 0.00 N ATOM 0 H ARG B 250 -1.778 -3.957 -5.511 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.787 -6.531 -4.481 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.225 -6.627 -6.500 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.177 -5.473 -7.301 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.703 -7.099 -7.142 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.379 -8.256 -6.393 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.268 -8.756 -8.747 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.865 -8.124 -8.400 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.185 -5.939 -9.167 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -1.823 -8.759 -10.534 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -1.859 -8.080 -12.165 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.202 -5.112 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -0.942 -6.020 -12.555 1.00 0.00 H new ATOM 2003 N ARG B 251 1.544 -5.813 -4.662 1.00 0.00 N ATOM 2004 CA ARG B 251 2.925 -5.438 -4.748 1.00 0.00 C ATOM 2005 C ARG B 251 3.515 -6.196 -5.904 1.00 0.00 C ATOM 2006 O ARG B 251 3.386 -7.426 -5.985 1.00 0.00 O ATOM 2007 CB ARG B 251 3.673 -5.768 -3.457 1.00 0.00 C ATOM 2008 CG ARG B 251 5.086 -5.191 -3.398 1.00 0.00 C ATOM 2009 CD ARG B 251 5.738 -5.508 -2.066 1.00 0.00 C ATOM 2010 NE ARG B 251 6.976 -4.734 -1.824 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.194 -5.256 -1.618 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.431 -6.547 -1.895 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.176 -4.486 -1.166 1.00 0.00 N ATOM 0 H ARG B 251 1.357 -6.598 -4.038 1.00 0.00 H new ATOM 0 HA ARG B 251 3.014 -4.362 -4.897 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.101 -5.390 -2.610 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.728 -6.851 -3.347 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.686 -5.602 -4.210 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.050 -4.111 -3.543 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.028 -5.306 -1.264 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.969 -6.572 -2.026 1.00 0.00 H new ATOM 0 HE ARG B 251 6.896 -3.717 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.684 -7.135 -2.264 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.359 -6.941 -1.737 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.004 -3.499 -0.976 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.103 -4.881 -1.009 1.00 0.00 H new ATOM 2027 N ASN B 252 4.096 -5.487 -6.815 1.00 0.00 N ATOM 2028 CA ASN B 252 4.662 -6.110 -8.001 1.00 0.00 C ATOM 2029 C ASN B 252 5.988 -6.792 -7.738 1.00 0.00 C ATOM 2030 O ASN B 252 6.693 -6.470 -6.781 1.00 0.00 O ATOM 2031 CB ASN B 252 4.783 -5.119 -9.150 1.00 0.00 C ATOM 2032 CG ASN B 252 3.444 -4.777 -9.772 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.011 -5.415 -10.731 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.784 -3.784 -9.260 1.00 0.00 N ATOM 0 H ASN B 252 4.199 -4.473 -6.775 1.00 0.00 H new ATOM 0 HA ASN B 252 3.959 -6.891 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.255 -4.205 -8.788 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.439 -5.535 -9.915 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.882 -3.515 -9.653 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.167 -3.273 -8.465 1.00 0.00 H new ATOM 2041 N LYS B 253 6.302 -7.749 -8.596 1.00 0.00 N ATOM 2042 CA LYS B 253 7.554 -8.509 -8.555 1.00 0.00 C ATOM 2043 C LYS B 253 8.730 -7.613 -8.916 1.00 0.00 C ATOM 2044 O LYS B 253 8.545 -6.436 -9.290 1.00 0.00 O ATOM 2045 CB LYS B 253 7.525 -9.627 -9.606 1.00 0.00 C ATOM 2046 CG LYS B 253 7.380 -9.100 -11.040 1.00 0.00 C ATOM 2047 CD LYS B 253 7.724 -10.156 -12.070 1.00 0.00 C ATOM 2048 CE LYS B 253 7.511 -9.648 -13.496 1.00 0.00 C ATOM 2049 NZ LYS B 253 8.356 -8.467 -13.808 1.00 0.00 N ATOM 0 H LYS B 253 5.685 -8.030 -9.358 1.00 0.00 H new ATOM 0 HA LYS B 253 7.661 -8.911 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS B 253 8.442 -10.212 -9.531 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.697 -10.302 -9.388 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.357 -8.758 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.030 -8.236 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.763 -10.462 -11.944 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.109 -11.040 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS B 253 7.735 -10.448 -14.201 1.00 0.00 H new ATOM 0 HE3 LYS B 253 6.462 -9.387 -13.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 8.292 -8.253 -14.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 8.024 -7.648 -13.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 9.345 -8.672 -13.559 1.00 0.00 H new ATOM 2063 N GLN B 254 9.931 -8.169 -8.839 1.00 0.00 N ATOM 2064 CA GLN B 254 11.103 -7.479 -9.288 1.00 0.00 C ATOM 2065 C GLN B 254 11.068 -7.377 -10.799 1.00 0.00 C ATOM 2066 O GLN B 254 11.217 -8.369 -11.518 1.00 0.00 O ATOM 2067 CB GLN B 254 12.389 -8.149 -8.805 1.00 0.00 C ATOM 2068 CG GLN B 254 12.628 -8.009 -7.310 1.00 0.00 C ATOM 2069 CD GLN B 254 13.917 -8.666 -6.870 1.00 0.00 C ATOM 2070 OE1 GLN B 254 14.982 -8.045 -6.881 1.00 0.00 O ATOM 2071 NE2 GLN B 254 13.842 -9.903 -6.470 1.00 0.00 N ATOM 0 H GLN B 254 10.106 -9.102 -8.466 1.00 0.00 H new ATOM 0 HA GLN B 254 11.103 -6.478 -8.856 1.00 0.00 H new ATOM 0 HB2 GLN B 254 12.354 -9.208 -9.061 1.00 0.00 H new ATOM 0 HB3 GLN B 254 13.235 -7.719 -9.341 1.00 0.00 H new ATOM 0 HG2 GLN B 254 12.653 -6.952 -7.046 1.00 0.00 H new ATOM 0 HG3 GLN B 254 11.793 -8.453 -6.768 1.00 0.00 H new ATOM 0 HE21 GLN B 254 12.944 -10.387 -6.474 1.00 0.00 H new ATOM 0 HE22 GLN B 254 14.681 -10.388 -6.153 1.00 0.00 H new ATOM 2080 N LYS B 255 10.746 -6.212 -11.243 1.00 0.00 N ATOM 2081 CA LYS B 255 10.657 -5.877 -12.624 1.00 0.00 C ATOM 2082 C LYS B 255 12.060 -5.688 -13.190 1.00 0.00 C ATOM 2083 O LYS B 255 12.512 -6.530 -13.985 1.00 0.00 O ATOM 2084 CB LYS B 255 9.820 -4.607 -12.762 1.00 0.00 C ATOM 2085 CG LYS B 255 9.483 -4.210 -14.184 1.00 0.00 C ATOM 2086 CD LYS B 255 8.535 -3.019 -14.210 1.00 0.00 C ATOM 2087 CE LYS B 255 9.175 -1.743 -13.668 1.00 0.00 C ATOM 2088 NZ LYS B 255 8.199 -0.638 -13.600 1.00 0.00 N ATOM 0 H LYS B 255 10.527 -5.430 -10.626 1.00 0.00 H new ATOM 0 HA LYS B 255 10.175 -6.676 -13.188 1.00 0.00 H new ATOM 0 HB2 LYS B 255 8.890 -4.741 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS B 255 10.356 -3.784 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS B 255 10.398 -3.962 -14.722 1.00 0.00 H new ATOM 0 HG3 LYS B 255 9.027 -5.054 -14.702 1.00 0.00 H new ATOM 0 HD2 LYS B 255 8.203 -2.847 -15.234 1.00 0.00 H new ATOM 0 HD3 LYS B 255 7.648 -3.253 -13.622 1.00 0.00 H new ATOM 0 HE2 LYS B 255 9.583 -1.932 -12.675 1.00 0.00 H new ATOM 0 HE3 LYS B 255 10.010 -1.454 -14.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 8.673 0.223 -13.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 7.804 -0.465 -14.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 7.432 -0.892 -12.946 1.00 0.00 H new TER 2102 LYS B 255