USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 809 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 208 ASN :FLIP amide:sc= -0.152 F(o=-0.76,f=0.44) USER MOD Set 1.2: A 209 SER OG : rot 106:sc= 0.592 USER MOD Set 2.1: A 184 TYR OH : rot 180:sc= 0.00814 USER MOD Set 2.2: A 203 SER OG : rot 69:sc= 1.36 USER MOD Set 3.1: A 155 ASN : amide:sc= 0 X(o=-0.76,f=-0.76) USER MOD Set 3.2: A 159 ASN : amide:sc= -0.764! C(o=-0.76!,f=-1.8!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -132:sc= 0.157 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -47:sc= 0.5 USER MOD Single : A 161 SER OG : rot -66:sc= 0.82 USER MOD Single : A 162 TYR OH : rot -44:sc= 0.696 USER MOD Single : A 167 THR OG1 : rot 81:sc= -1.41! USER MOD Single : A 172 SER OG : rot -5:sc= 1.02 USER MOD Single : A 173 SER OG : rot -85:sc= -0.467 USER MOD Single : A 176 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0071) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.267 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -1.95 K(o=-2,f=-8!) USER MOD Single : A 187 MET CE :methyl 138:sc= -3.47 (180deg=-4.39) USER MOD Single : A 190 CYS SG : rot -25:sc= 0.0362 USER MOD Single : A 193 TYR OH : rot -133:sc= 0.487 USER MOD Single : A 195 LYS NZ :NH3+ -175:sc= 0.887 (180deg=0.858) USER MOD Single : A 197 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.18) USER MOD Single : A 200 SER OG : rot 59:sc= 0.622 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.00405 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 213 ASN : amide:sc= -0.762 X(o=-0.76,f=-0.41) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.14) USER MOD Single : A 218 SER OG : rot -45:sc= 0.287 USER MOD Single : A 221 MET CE :methyl -160:sc= -0.225 (180deg=-0.909) USER MOD Single : A 224 GLN : amide:sc= -2.23! C(o=-2.2!,f=-6.1!) USER MOD Single : A 225 ASN : amide:sc= 1.26 K(o=1.3,f=-8.8!) USER MOD Single : A 228 THR OG1 : rot -30:sc= 0.297 USER MOD Single : A 230 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00573) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 0.905 K(o=0.91,f=-0.9) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 169:sc= 1.15 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -13.082 22.996 5.118 1.00 0.00 N ATOM 2 CA GLY A -1 -14.108 21.983 4.902 1.00 0.00 C ATOM 3 C GLY A -1 -13.636 20.976 3.909 1.00 0.00 C ATOM 4 O GLY A -1 -12.443 20.924 3.605 1.00 0.00 O ATOM 0 H1 GLY A -1 -12.947 23.141 6.139 1.00 0.00 H new ATOM 0 H2 GLY A -1 -12.187 22.680 4.692 1.00 0.00 H new ATOM 0 H3 GLY A -1 -13.379 23.890 4.677 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -14.347 21.491 5.845 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -15.025 22.453 4.546 1.00 0.00 H new ATOM 10 N SER A 0 -14.536 20.178 3.408 1.00 0.00 N ATOM 11 CA SER A 0 -14.214 19.217 2.398 1.00 0.00 C ATOM 12 C SER A 0 -15.215 19.320 1.251 1.00 0.00 C ATOM 13 O SER A 0 -16.416 19.094 1.429 1.00 0.00 O ATOM 14 CB SER A 0 -14.194 17.799 2.984 1.00 0.00 C ATOM 15 OG SER A 0 -13.220 17.685 4.021 1.00 0.00 O ATOM 0 H SER A 0 -15.516 20.178 3.691 1.00 0.00 H new ATOM 0 HA SER A 0 -13.217 19.429 2.012 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.180 17.551 3.378 1.00 0.00 H new ATOM 0 HB3 SER A 0 -13.976 17.079 2.195 1.00 0.00 H new ATOM 0 HG SER A 0 -13.228 16.773 4.379 1.00 0.00 H new ATOM 21 N SER A 151 -14.731 19.694 0.097 1.00 0.00 N ATOM 22 CA SER A 151 -15.551 19.789 -1.094 1.00 0.00 C ATOM 23 C SER A 151 -15.346 18.532 -1.936 1.00 0.00 C ATOM 24 O SER A 151 -15.958 18.364 -2.983 1.00 0.00 O ATOM 25 CB SER A 151 -15.111 21.012 -1.899 1.00 0.00 C ATOM 26 OG SER A 151 -15.122 22.191 -1.090 1.00 0.00 O ATOM 0 H SER A 151 -13.753 19.944 -0.050 1.00 0.00 H new ATOM 0 HA SER A 151 -16.602 19.884 -0.821 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.109 20.849 -2.296 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.774 21.147 -2.753 1.00 0.00 H new ATOM 0 HG SER A 151 -14.835 22.959 -1.627 1.00 0.00 H new ATOM 32 N SER A 152 -14.430 17.679 -1.458 1.00 0.00 N ATOM 33 CA SER A 152 -14.003 16.454 -2.121 1.00 0.00 C ATOM 34 C SER A 152 -13.224 16.819 -3.382 1.00 0.00 C ATOM 35 O SER A 152 -12.991 15.984 -4.263 1.00 0.00 O ATOM 36 CB SER A 152 -15.193 15.523 -2.450 1.00 0.00 C ATOM 37 OG SER A 152 -14.746 14.261 -2.947 1.00 0.00 O ATOM 0 H SER A 152 -13.954 17.834 -0.569 1.00 0.00 H new ATOM 0 HA SER A 152 -13.359 15.897 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.796 15.370 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.836 16.000 -3.190 1.00 0.00 H new ATOM 0 HG SER A 152 -14.065 14.404 -3.637 1.00 0.00 H new ATOM 43 N ARG A 153 -12.771 18.049 -3.432 1.00 0.00 N ATOM 44 CA ARG A 153 -12.069 18.543 -4.560 1.00 0.00 C ATOM 45 C ARG A 153 -10.807 19.201 -4.070 1.00 0.00 C ATOM 46 O ARG A 153 -10.851 20.267 -3.467 1.00 0.00 O ATOM 47 CB ARG A 153 -12.936 19.525 -5.358 1.00 0.00 C ATOM 48 CG ARG A 153 -12.357 19.920 -6.708 1.00 0.00 C ATOM 49 CD ARG A 153 -12.212 18.709 -7.622 1.00 0.00 C ATOM 50 NE ARG A 153 -13.493 18.047 -7.899 1.00 0.00 N ATOM 51 CZ ARG A 153 -13.709 16.722 -7.863 1.00 0.00 C ATOM 52 NH1 ARG A 153 -12.747 15.888 -7.462 1.00 0.00 N ATOM 53 NH2 ARG A 153 -14.887 16.239 -8.225 1.00 0.00 N ATOM 0 H ARG A 153 -12.887 18.728 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.820 17.724 -5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.919 19.080 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.085 20.426 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.002 20.660 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -11.384 20.390 -6.566 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -11.759 19.022 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -11.530 17.993 -7.163 1.00 0.00 H new ATOM 0 HE ARG A 153 -14.285 18.643 -8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -11.838 16.256 -7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -12.920 14.883 -7.438 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -15.626 16.872 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.056 15.233 -8.199 1.00 0.00 H new ATOM 67 N ARG A 154 -9.712 18.547 -4.272 1.00 0.00 N ATOM 68 CA ARG A 154 -8.447 19.024 -3.780 1.00 0.00 C ATOM 69 C ARG A 154 -7.482 19.153 -4.942 1.00 0.00 C ATOM 70 O ARG A 154 -7.798 18.737 -6.065 1.00 0.00 O ATOM 71 CB ARG A 154 -7.882 18.011 -2.774 1.00 0.00 C ATOM 72 CG ARG A 154 -7.389 16.712 -3.422 1.00 0.00 C ATOM 73 CD ARG A 154 -6.750 15.773 -2.426 1.00 0.00 C ATOM 74 NE ARG A 154 -7.682 15.296 -1.413 1.00 0.00 N ATOM 75 CZ ARG A 154 -7.328 14.788 -0.229 1.00 0.00 C ATOM 76 NH1 ARG A 154 -6.074 14.907 0.198 1.00 0.00 N ATOM 77 NH2 ARG A 154 -8.244 14.227 0.552 1.00 0.00 N ATOM 0 H ARG A 154 -9.661 17.665 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.581 19.991 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.057 18.472 -2.231 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.652 17.772 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.228 16.209 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.669 16.951 -4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.332 14.918 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.919 16.282 -1.937 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.678 15.354 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.382 15.386 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.804 14.519 1.102 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -9.217 14.184 0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.975 13.839 1.456 1.00 0.00 H new ATOM 91 N ASN A 155 -6.324 19.716 -4.694 1.00 0.00 N ATOM 92 CA ASN A 155 -5.290 19.733 -5.701 1.00 0.00 C ATOM 93 C ASN A 155 -4.603 18.389 -5.681 1.00 0.00 C ATOM 94 O ASN A 155 -4.341 17.837 -4.619 1.00 0.00 O ATOM 95 CB ASN A 155 -4.256 20.841 -5.469 1.00 0.00 C ATOM 96 CG ASN A 155 -4.868 22.213 -5.414 1.00 0.00 C ATOM 97 OD1 ASN A 155 -5.188 22.727 -4.337 1.00 0.00 O ATOM 98 ND2 ASN A 155 -5.085 22.788 -6.552 1.00 0.00 N ATOM 0 H ASN A 155 -6.075 20.165 -3.812 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.753 19.934 -6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.727 20.647 -4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -3.515 20.812 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.537 23.702 -6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.804 22.328 -7.418 1.00 0.00 H new ATOM 105 N ALA A 156 -4.316 17.859 -6.819 1.00 0.00 N ATOM 106 CA ALA A 156 -3.725 16.545 -6.887 1.00 0.00 C ATOM 107 C ALA A 156 -2.230 16.609 -7.009 1.00 0.00 C ATOM 108 O ALA A 156 -1.578 15.602 -7.216 1.00 0.00 O ATOM 109 CB ALA A 156 -4.305 15.760 -8.012 1.00 0.00 C ATOM 0 H ALA A 156 -4.476 18.306 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.958 16.039 -5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.844 14.773 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.380 15.654 -7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.117 16.278 -8.952 1.00 0.00 H new ATOM 115 N TRP A 157 -1.695 17.780 -6.899 1.00 0.00 N ATOM 116 CA TRP A 157 -0.271 17.917 -6.901 1.00 0.00 C ATOM 117 C TRP A 157 0.217 18.208 -5.492 1.00 0.00 C ATOM 118 O TRP A 157 1.037 17.502 -4.969 1.00 0.00 O ATOM 119 CB TRP A 157 0.222 18.964 -7.940 1.00 0.00 C ATOM 120 CG TRP A 157 -0.373 20.344 -7.798 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.536 20.795 -8.351 1.00 0.00 C ATOM 122 CD2 TRP A 157 0.176 21.452 -7.064 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.755 22.096 -7.984 1.00 0.00 N ATOM 124 CE2 TRP A 157 -0.720 22.525 -7.202 1.00 0.00 C ATOM 125 CE3 TRP A 157 1.334 21.635 -6.298 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -0.502 23.759 -6.603 1.00 0.00 C ATOM 127 CZ3 TRP A 157 1.552 22.861 -5.706 1.00 0.00 C ATOM 128 CH2 TRP A 157 0.638 23.908 -5.862 1.00 0.00 C ATOM 0 H TRP A 157 -2.216 18.652 -6.807 1.00 0.00 H new ATOM 0 HA TRP A 157 0.168 16.972 -7.221 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.306 19.044 -7.864 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.000 18.592 -8.940 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.188 20.212 -8.985 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -2.564 22.657 -8.252 1.00 0.00 H new ATOM 0 HE3 TRP A 157 2.043 20.830 -6.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -1.206 24.570 -6.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 2.442 23.015 -5.113 1.00 0.00 H new ATOM 0 HH2 TRP A 157 0.837 24.857 -5.386 1.00 0.00 H new ATOM 139 N GLY A 158 -0.377 19.194 -4.855 1.00 0.00 N ATOM 140 CA GLY A 158 0.072 19.598 -3.544 1.00 0.00 C ATOM 141 C GLY A 158 -1.066 19.794 -2.588 1.00 0.00 C ATOM 142 O GLY A 158 -1.246 20.870 -2.037 1.00 0.00 O ATOM 0 H GLY A 158 -1.166 19.726 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.751 18.844 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.638 20.526 -3.626 1.00 0.00 H new ATOM 146 N ASN A 159 -1.869 18.776 -2.449 1.00 0.00 N ATOM 147 CA ASN A 159 -2.990 18.756 -1.501 1.00 0.00 C ATOM 148 C ASN A 159 -3.284 17.287 -1.249 1.00 0.00 C ATOM 149 O ASN A 159 -4.353 16.883 -0.818 1.00 0.00 O ATOM 150 CB ASN A 159 -4.201 19.487 -2.122 1.00 0.00 C ATOM 151 CG ASN A 159 -5.358 19.887 -1.181 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.013 20.890 -1.423 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.660 19.116 -0.180 1.00 0.00 N ATOM 0 H ASN A 159 -1.777 17.916 -2.990 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.763 19.266 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.834 20.392 -2.606 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.611 18.850 -2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.454 19.344 0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.103 18.283 0.008 1.00 0.00 H new ATOM 160 N LEU A 160 -2.278 16.503 -1.484 1.00 0.00 N ATOM 161 CA LEU A 160 -2.353 15.074 -1.371 1.00 0.00 C ATOM 162 C LEU A 160 -2.067 14.691 0.051 1.00 0.00 C ATOM 163 O LEU A 160 -1.260 15.347 0.716 1.00 0.00 O ATOM 164 CB LEU A 160 -1.307 14.468 -2.292 1.00 0.00 C ATOM 165 CG LEU A 160 -1.457 14.789 -3.771 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.252 14.292 -4.535 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.729 14.163 -4.324 1.00 0.00 C ATOM 0 H LEU A 160 -1.359 16.844 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.342 14.711 -1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.324 14.806 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.329 13.385 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.526 15.870 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.370 14.527 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.646 14.777 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.162 13.213 -4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.821 14.402 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.686 13.081 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.592 14.557 -3.787 1.00 0.00 H new ATOM 179 N SER A 161 -2.713 13.673 0.525 1.00 0.00 N ATOM 180 CA SER A 161 -2.486 13.226 1.857 1.00 0.00 C ATOM 181 C SER A 161 -1.251 12.325 1.855 1.00 0.00 C ATOM 182 O SER A 161 -0.721 12.017 0.774 1.00 0.00 O ATOM 183 CB SER A 161 -3.713 12.480 2.342 1.00 0.00 C ATOM 184 OG SER A 161 -4.908 13.239 2.117 1.00 0.00 O ATOM 0 H SER A 161 -3.405 13.135 0.004 1.00 0.00 H new ATOM 0 HA SER A 161 -2.310 14.064 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.786 11.522 1.827 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.612 12.263 3.405 1.00 0.00 H new ATOM 0 HG SER A 161 -4.894 14.044 2.675 1.00 0.00 H new ATOM 190 N TYR A 162 -0.802 11.889 3.035 1.00 0.00 N ATOM 191 CA TYR A 162 0.401 11.055 3.143 1.00 0.00 C ATOM 192 C TYR A 162 0.257 9.831 2.280 1.00 0.00 C ATOM 193 O TYR A 162 1.127 9.534 1.484 1.00 0.00 O ATOM 194 CB TYR A 162 0.651 10.611 4.583 1.00 0.00 C ATOM 195 CG TYR A 162 0.767 11.728 5.585 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.968 12.392 5.782 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.324 12.105 6.347 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.071 13.402 6.715 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.229 13.111 7.273 1.00 0.00 C ATOM 200 CZ TYR A 162 0.965 13.755 7.457 1.00 0.00 C ATOM 201 OH TYR A 162 1.055 14.746 8.394 1.00 0.00 O ATOM 0 H TYR A 162 -1.251 12.098 3.927 1.00 0.00 H new ATOM 0 HA TYR A 162 1.246 11.658 2.811 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.161 9.952 4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.568 10.022 4.611 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.833 12.115 5.198 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.268 11.598 6.210 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.011 13.912 6.863 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.093 13.395 7.855 1.00 0.00 H new ATOM 0 HH TYR A 162 1.876 14.629 8.916 1.00 0.00 H new ATOM 211 N ALA A 163 -0.900 9.187 2.394 1.00 0.00 N ATOM 212 CA ALA A 163 -1.232 7.982 1.644 1.00 0.00 C ATOM 213 C ALA A 163 -1.153 8.228 0.135 1.00 0.00 C ATOM 214 O ALA A 163 -0.625 7.394 -0.634 1.00 0.00 O ATOM 215 CB ALA A 163 -2.620 7.514 2.034 1.00 0.00 C ATOM 0 H ALA A 163 -1.645 9.493 3.020 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.505 7.207 1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.871 6.613 1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.644 7.297 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.345 8.296 1.807 1.00 0.00 H new ATOM 221 N ASP A 164 -1.623 9.388 -0.281 1.00 0.00 N ATOM 222 CA ASP A 164 -1.615 9.757 -1.685 1.00 0.00 C ATOM 223 C ASP A 164 -0.186 9.946 -2.156 1.00 0.00 C ATOM 224 O ASP A 164 0.163 9.533 -3.243 1.00 0.00 O ATOM 225 CB ASP A 164 -2.410 11.042 -1.950 1.00 0.00 C ATOM 226 CG ASP A 164 -3.883 10.965 -1.612 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.657 10.294 -2.333 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.289 11.574 -0.617 1.00 0.00 O ATOM 0 H ASP A 164 -2.018 10.096 0.338 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.093 8.948 -2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.963 11.853 -1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.308 11.304 -3.003 1.00 0.00 H new ATOM 233 N LEU A 165 0.645 10.536 -1.306 1.00 0.00 N ATOM 234 CA LEU A 165 2.061 10.779 -1.622 1.00 0.00 C ATOM 235 C LEU A 165 2.821 9.454 -1.798 1.00 0.00 C ATOM 236 O LEU A 165 3.623 9.297 -2.765 1.00 0.00 O ATOM 237 CB LEU A 165 2.717 11.642 -0.532 1.00 0.00 C ATOM 238 CG LEU A 165 2.074 13.012 -0.262 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.690 13.655 0.959 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.217 13.932 -1.456 1.00 0.00 C ATOM 0 H LEU A 165 0.366 10.861 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 165 2.109 11.322 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.715 11.075 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.760 11.803 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 165 1.012 12.848 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.223 14.624 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.533 13.014 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.759 13.792 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.752 14.892 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.274 14.083 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.728 13.484 -2.321 1.00 0.00 H new ATOM 252 N ILE A 166 2.553 8.488 -0.883 1.00 0.00 N ATOM 253 CA ILE A 166 3.163 7.146 -0.959 1.00 0.00 C ATOM 254 C ILE A 166 2.816 6.596 -2.294 1.00 0.00 C ATOM 255 O ILE A 166 3.674 6.157 -3.048 1.00 0.00 O ATOM 256 CB ILE A 166 2.590 6.137 0.084 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.207 6.845 1.354 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.627 5.076 0.379 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.668 5.970 2.461 1.00 0.00 C ATOM 0 H ILE A 166 1.923 8.617 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 166 4.231 7.260 -0.771 1.00 0.00 H new ATOM 0 HB ILE A 166 1.696 5.671 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.082 7.375 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.457 7.598 1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.228 4.370 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.877 4.546 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.524 5.546 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.425 6.586 3.327 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.769 5.459 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.420 5.232 2.740 1.00 0.00 H new ATOM 271 N THR A 167 1.539 6.709 -2.597 1.00 0.00 N ATOM 272 CA THR A 167 0.984 6.269 -3.802 1.00 0.00 C ATOM 273 C THR A 167 1.687 6.890 -5.022 1.00 0.00 C ATOM 274 O THR A 167 2.052 6.181 -5.947 1.00 0.00 O ATOM 275 CB THR A 167 -0.489 6.616 -3.814 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.242 5.855 -2.859 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.085 6.616 -5.190 1.00 0.00 C ATOM 0 H THR A 167 0.856 7.130 -1.967 1.00 0.00 H new ATOM 0 HA THR A 167 1.120 5.190 -3.872 1.00 0.00 H new ATOM 0 HB THR A 167 -0.559 7.652 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.145 6.257 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.143 6.872 -5.128 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.569 7.349 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.977 5.626 -5.633 1.00 0.00 H new ATOM 285 N ARG A 168 1.883 8.209 -4.983 1.00 0.00 N ATOM 286 CA ARG A 168 2.526 8.948 -6.064 1.00 0.00 C ATOM 287 C ARG A 168 3.862 8.325 -6.400 1.00 0.00 C ATOM 288 O ARG A 168 4.163 8.080 -7.563 1.00 0.00 O ATOM 289 CB ARG A 168 2.762 10.407 -5.680 1.00 0.00 C ATOM 290 CG ARG A 168 1.531 11.236 -5.349 1.00 0.00 C ATOM 291 CD ARG A 168 0.514 11.225 -6.465 1.00 0.00 C ATOM 292 NE ARG A 168 1.092 11.644 -7.744 1.00 0.00 N ATOM 293 CZ ARG A 168 0.388 11.967 -8.825 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.951 11.911 -8.799 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.022 12.327 -9.931 1.00 0.00 N ATOM 0 H ARG A 168 1.598 8.794 -4.197 1.00 0.00 H new ATOM 0 HA ARG A 168 1.858 8.907 -6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.428 10.428 -4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.289 10.894 -6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.071 10.852 -4.438 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.832 12.264 -5.145 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.099 10.222 -6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.313 11.887 -6.208 1.00 0.00 H new ATOM 0 HE ARG A 168 2.109 11.692 -7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.433 11.620 -7.948 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.488 12.159 -9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.041 12.355 -9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.491 12.576 -10.765 1.00 0.00 H new ATOM 309 N ALA A 169 4.639 8.047 -5.364 1.00 0.00 N ATOM 310 CA ALA A 169 5.952 7.433 -5.542 1.00 0.00 C ATOM 311 C ALA A 169 5.833 6.016 -6.072 1.00 0.00 C ATOM 312 O ALA A 169 6.523 5.627 -7.026 1.00 0.00 O ATOM 313 CB ALA A 169 6.685 7.418 -4.240 1.00 0.00 C ATOM 0 H ALA A 169 4.387 8.235 -4.394 1.00 0.00 H new ATOM 0 HA ALA A 169 6.504 8.026 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.664 6.959 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.811 8.440 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.116 6.845 -3.509 1.00 0.00 H new ATOM 319 N ILE A 170 4.943 5.268 -5.477 1.00 0.00 N ATOM 320 CA ILE A 170 4.726 3.886 -5.828 1.00 0.00 C ATOM 321 C ILE A 170 4.225 3.745 -7.277 1.00 0.00 C ATOM 322 O ILE A 170 4.610 2.832 -7.975 1.00 0.00 O ATOM 323 CB ILE A 170 3.723 3.226 -4.862 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.259 3.201 -3.429 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.393 1.824 -5.312 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.234 2.741 -2.409 1.00 0.00 C ATOM 0 H ILE A 170 4.340 5.603 -4.726 1.00 0.00 H new ATOM 0 HA ILE A 170 5.686 3.376 -5.746 1.00 0.00 H new ATOM 0 HB ILE A 170 2.814 3.827 -4.875 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.126 2.541 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.604 4.199 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.683 1.376 -4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.953 1.856 -6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.304 1.226 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.681 2.747 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.377 3.414 -2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.906 1.730 -2.653 1.00 0.00 H new ATOM 338 N GLU A 171 3.404 4.657 -7.741 1.00 0.00 N ATOM 339 CA GLU A 171 2.897 4.558 -9.087 1.00 0.00 C ATOM 340 C GLU A 171 3.918 5.012 -10.114 1.00 0.00 C ATOM 341 O GLU A 171 3.856 4.629 -11.278 1.00 0.00 O ATOM 342 CB GLU A 171 1.569 5.282 -9.256 1.00 0.00 C ATOM 343 CG GLU A 171 0.453 4.686 -8.424 1.00 0.00 C ATOM 344 CD GLU A 171 -0.907 4.998 -8.993 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.298 4.354 -9.985 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.610 5.892 -8.483 1.00 0.00 O ATOM 0 H GLU A 171 3.077 5.466 -7.213 1.00 0.00 H new ATOM 0 HA GLU A 171 2.707 3.500 -9.270 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.697 6.330 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.282 5.259 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.582 3.605 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.516 5.069 -7.406 1.00 0.00 H new ATOM 353 N SER A 172 4.888 5.780 -9.679 1.00 0.00 N ATOM 354 CA SER A 172 5.924 6.250 -10.565 1.00 0.00 C ATOM 355 C SER A 172 7.122 5.278 -10.577 1.00 0.00 C ATOM 356 O SER A 172 8.166 5.551 -11.172 1.00 0.00 O ATOM 357 CB SER A 172 6.349 7.662 -10.142 1.00 0.00 C ATOM 358 OG SER A 172 6.846 7.698 -8.809 1.00 0.00 O ATOM 0 H SER A 172 4.981 6.093 -8.713 1.00 0.00 H new ATOM 0 HA SER A 172 5.537 6.291 -11.583 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.117 8.028 -10.824 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.498 8.337 -10.229 1.00 0.00 H new ATOM 0 HG SER A 172 6.747 6.813 -8.399 1.00 0.00 H new ATOM 364 N SER A 173 6.939 4.130 -9.958 1.00 0.00 N ATOM 365 CA SER A 173 7.998 3.164 -9.793 1.00 0.00 C ATOM 366 C SER A 173 8.029 2.158 -10.986 1.00 0.00 C ATOM 367 O SER A 173 7.297 2.353 -11.967 1.00 0.00 O ATOM 368 CB SER A 173 7.707 2.438 -8.526 1.00 0.00 C ATOM 369 OG SER A 173 6.666 1.512 -8.706 1.00 0.00 O ATOM 0 H SER A 173 6.047 3.842 -9.555 1.00 0.00 H new ATOM 0 HA SER A 173 8.969 3.658 -9.763 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.604 1.921 -8.184 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.434 3.151 -7.748 1.00 0.00 H new ATOM 0 HG SER A 173 5.804 1.962 -8.588 1.00 0.00 H new ATOM 375 N PRO A 174 8.878 1.069 -10.941 1.00 0.00 N ATOM 376 CA PRO A 174 8.894 0.079 -11.995 1.00 0.00 C ATOM 377 C PRO A 174 7.827 -1.028 -11.790 1.00 0.00 C ATOM 378 O PRO A 174 6.945 -1.212 -12.637 1.00 0.00 O ATOM 379 CB PRO A 174 10.323 -0.498 -11.934 1.00 0.00 C ATOM 380 CG PRO A 174 10.881 -0.136 -10.578 1.00 0.00 C ATOM 381 CD PRO A 174 9.886 0.748 -9.889 1.00 0.00 C ATOM 0 HA PRO A 174 8.649 0.513 -12.964 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.310 -1.579 -12.071 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.942 -0.084 -12.730 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.064 -1.035 -9.989 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.837 0.376 -10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.426 0.242 -9.040 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.358 1.651 -9.503 1.00 0.00 H new ATOM 389 N ASP A 175 7.888 -1.717 -10.647 1.00 0.00 N ATOM 390 CA ASP A 175 6.989 -2.856 -10.350 1.00 0.00 C ATOM 391 C ASP A 175 5.839 -2.472 -9.463 1.00 0.00 C ATOM 392 O ASP A 175 5.038 -3.327 -9.111 1.00 0.00 O ATOM 393 CB ASP A 175 7.740 -4.011 -9.665 1.00 0.00 C ATOM 394 CG ASP A 175 8.727 -4.722 -10.539 1.00 0.00 C ATOM 395 OD1 ASP A 175 9.891 -4.290 -10.613 1.00 0.00 O ATOM 396 OD2 ASP A 175 8.368 -5.757 -11.141 1.00 0.00 O ATOM 0 H ASP A 175 8.553 -1.510 -9.902 1.00 0.00 H new ATOM 0 HA ASP A 175 6.606 -3.174 -11.320 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.264 -3.619 -8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.011 -4.735 -9.300 1.00 0.00 H new ATOM 401 N LYS A 176 5.770 -1.192 -9.066 1.00 0.00 N ATOM 402 CA LYS A 176 4.703 -0.676 -8.185 1.00 0.00 C ATOM 403 C LYS A 176 4.805 -1.253 -6.786 1.00 0.00 C ATOM 404 O LYS A 176 3.896 -1.137 -5.995 1.00 0.00 O ATOM 405 CB LYS A 176 3.308 -0.887 -8.770 1.00 0.00 C ATOM 406 CG LYS A 176 3.207 -0.484 -10.237 1.00 0.00 C ATOM 407 CD LYS A 176 3.548 0.980 -10.434 1.00 0.00 C ATOM 408 CE LYS A 176 3.666 1.340 -11.898 1.00 0.00 C ATOM 409 NZ LYS A 176 2.393 1.195 -12.620 1.00 0.00 N ATOM 0 H LYS A 176 6.450 -0.484 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 176 4.856 0.401 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.033 -1.937 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.587 -0.311 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.882 -1.099 -10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.197 -0.676 -10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.779 1.597 -9.969 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.487 1.205 -9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 176 4.016 2.368 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.419 0.705 -12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.516 1.502 -13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.095 0.199 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.666 1.782 -12.163 1.00 0.00 H new ATOM 423 N ARG A 177 5.916 -1.878 -6.497 1.00 0.00 N ATOM 424 CA ARG A 177 6.193 -2.303 -5.163 1.00 0.00 C ATOM 425 C ARG A 177 7.583 -1.854 -4.846 1.00 0.00 C ATOM 426 O ARG A 177 8.526 -2.177 -5.578 1.00 0.00 O ATOM 427 CB ARG A 177 6.077 -3.844 -5.060 1.00 0.00 C ATOM 428 CG ARG A 177 6.863 -4.602 -6.102 1.00 0.00 C ATOM 429 CD ARG A 177 6.799 -6.091 -5.899 1.00 0.00 C ATOM 430 NE ARG A 177 7.649 -6.795 -6.863 1.00 0.00 N ATOM 431 CZ ARG A 177 7.456 -8.053 -7.283 1.00 0.00 C ATOM 432 NH1 ARG A 177 6.435 -8.766 -6.816 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.289 -8.594 -8.161 1.00 0.00 N ATOM 0 H ARG A 177 6.643 -2.102 -7.176 1.00 0.00 H new ATOM 0 HA ARG A 177 5.481 -1.876 -4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.414 -4.156 -4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.026 -4.123 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.479 -4.356 -7.092 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.904 -4.279 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.115 -6.336 -4.885 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.769 -6.431 -6.003 1.00 0.00 H new ATOM 0 HE ARG A 177 8.449 -6.289 -7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.795 -8.356 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.292 -9.723 -7.138 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.077 -8.053 -8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.142 -9.551 -8.481 1.00 0.00 H new ATOM 447 N LEU A 178 7.724 -1.163 -3.742 1.00 0.00 N ATOM 448 CA LEU A 178 9.009 -0.596 -3.336 1.00 0.00 C ATOM 449 C LEU A 178 9.143 -0.668 -1.860 1.00 0.00 C ATOM 450 O LEU A 178 8.156 -0.693 -1.159 1.00 0.00 O ATOM 451 CB LEU A 178 9.129 0.923 -3.697 1.00 0.00 C ATOM 452 CG LEU A 178 8.887 1.362 -5.133 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.672 0.498 -6.086 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.381 1.409 -5.426 1.00 0.00 C ATOM 0 H LEU A 178 6.960 -0.972 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 178 9.774 -1.170 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.428 1.468 -3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.131 1.249 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 178 9.255 2.377 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.488 0.825 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.736 0.584 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.361 -0.541 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.221 1.725 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.951 0.419 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.901 2.117 -4.751 1.00 0.00 H new ATOM 466 N THR A 179 10.348 -0.677 -1.386 1.00 0.00 N ATOM 467 CA THR A 179 10.585 -0.588 0.026 1.00 0.00 C ATOM 468 C THR A 179 10.304 0.857 0.422 1.00 0.00 C ATOM 469 O THR A 179 10.266 1.733 -0.445 1.00 0.00 O ATOM 470 CB THR A 179 12.051 -0.943 0.382 1.00 0.00 C ATOM 471 OG1 THR A 179 12.942 0.135 -0.021 1.00 0.00 O ATOM 472 CG2 THR A 179 12.457 -2.206 -0.357 1.00 0.00 C ATOM 0 H THR A 179 11.190 -0.745 -1.957 1.00 0.00 H new ATOM 0 HA THR A 179 9.945 -1.293 0.557 1.00 0.00 H new ATOM 0 HB THR A 179 12.123 -1.093 1.459 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.872 -0.161 0.062 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.488 -2.458 -0.108 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.802 -3.026 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.373 -2.042 -1.431 1.00 0.00 H new ATOM 480 N LEU A 180 10.172 1.135 1.689 1.00 0.00 N ATOM 481 CA LEU A 180 9.831 2.478 2.129 1.00 0.00 C ATOM 482 C LEU A 180 11.001 3.396 1.895 1.00 0.00 C ATOM 483 O LEU A 180 10.850 4.599 1.754 1.00 0.00 O ATOM 484 CB LEU A 180 9.457 2.444 3.585 1.00 0.00 C ATOM 485 CG LEU A 180 8.680 3.636 4.111 1.00 0.00 C ATOM 486 CD1 LEU A 180 7.506 3.946 3.218 1.00 0.00 C ATOM 487 CD2 LEU A 180 8.176 3.318 5.464 1.00 0.00 C ATOM 0 H LEU A 180 10.293 0.457 2.442 1.00 0.00 H new ATOM 0 HA LEU A 180 8.980 2.853 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 180 8.867 1.545 3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.371 2.347 4.170 1.00 0.00 H new ATOM 0 HG LEU A 180 9.342 4.502 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.964 4.804 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.863 4.175 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.841 3.083 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.615 4.168 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.524 2.446 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.016 3.105 6.125 1.00 0.00 H new ATOM 499 N SER A 181 12.153 2.803 1.834 1.00 0.00 N ATOM 500 CA SER A 181 13.364 3.488 1.526 1.00 0.00 C ATOM 501 C SER A 181 13.306 3.979 0.065 1.00 0.00 C ATOM 502 O SER A 181 13.481 5.208 -0.216 1.00 0.00 O ATOM 503 CB SER A 181 14.522 2.538 1.754 1.00 0.00 C ATOM 504 OG SER A 181 14.433 1.966 3.059 1.00 0.00 O ATOM 0 H SER A 181 12.277 1.805 2.002 1.00 0.00 H new ATOM 0 HA SER A 181 13.500 4.359 2.167 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.511 1.750 1.001 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.467 3.070 1.645 1.00 0.00 H new ATOM 0 HG SER A 181 15.184 1.352 3.199 1.00 0.00 H new ATOM 510 N GLN A 182 13.009 3.058 -0.873 1.00 0.00 N ATOM 511 CA GLN A 182 12.863 3.490 -2.255 1.00 0.00 C ATOM 512 C GLN A 182 11.638 4.355 -2.456 1.00 0.00 C ATOM 513 O GLN A 182 11.650 5.228 -3.295 1.00 0.00 O ATOM 514 CB GLN A 182 12.978 2.389 -3.318 1.00 0.00 C ATOM 515 CG GLN A 182 12.747 0.995 -2.848 1.00 0.00 C ATOM 516 CD GLN A 182 12.601 0.008 -3.973 1.00 0.00 C ATOM 517 OE1 GLN A 182 11.958 -1.002 -3.810 1.00 0.00 O ATOM 518 NE2 GLN A 182 13.117 0.319 -5.131 1.00 0.00 N ATOM 0 H GLN A 182 12.873 2.062 -0.702 1.00 0.00 H new ATOM 0 HA GLN A 182 13.746 4.106 -2.428 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.265 2.605 -4.114 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.973 2.441 -3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.578 0.691 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.848 0.970 -2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.655 1.179 -5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.982 -0.298 -5.932 1.00 0.00 H new ATOM 527 N ILE A 183 10.597 4.137 -1.661 1.00 0.00 N ATOM 528 CA ILE A 183 9.422 4.999 -1.711 1.00 0.00 C ATOM 529 C ILE A 183 9.817 6.409 -1.324 1.00 0.00 C ATOM 530 O ILE A 183 9.474 7.351 -2.018 1.00 0.00 O ATOM 531 CB ILE A 183 8.261 4.520 -0.790 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.697 3.186 -1.286 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.160 5.583 -0.708 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.583 2.623 -0.434 1.00 0.00 C ATOM 0 H ILE A 183 10.542 3.379 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 183 9.049 4.962 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 183 8.658 4.369 0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.329 3.317 -2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.507 2.458 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.359 5.228 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.574 6.505 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.763 5.773 -1.705 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.243 1.678 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.949 2.456 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.753 3.329 -0.408 1.00 0.00 H new ATOM 546 N TYR A 184 10.573 6.531 -0.232 1.00 0.00 N ATOM 547 CA TYR A 184 11.043 7.819 0.247 1.00 0.00 C ATOM 548 C TYR A 184 11.798 8.558 -0.843 1.00 0.00 C ATOM 549 O TYR A 184 11.478 9.708 -1.157 1.00 0.00 O ATOM 550 CB TYR A 184 11.930 7.635 1.501 1.00 0.00 C ATOM 551 CG TYR A 184 12.816 8.820 1.827 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.306 9.976 2.397 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.173 8.780 1.532 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.127 11.055 2.665 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.991 9.848 1.794 1.00 0.00 C ATOM 556 CZ TYR A 184 14.469 10.981 2.356 1.00 0.00 C ATOM 557 OH TYR A 184 15.297 12.049 2.618 1.00 0.00 O ATOM 0 H TYR A 184 10.872 5.740 0.339 1.00 0.00 H new ATOM 0 HA TYR A 184 10.177 8.421 0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.287 7.432 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.559 6.756 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.254 10.034 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.592 7.889 1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.721 11.950 3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.044 9.795 1.558 1.00 0.00 H new ATOM 0 HH TYR A 184 16.211 11.830 2.340 1.00 0.00 H new ATOM 567 N GLU A 185 12.730 7.888 -1.482 1.00 0.00 N ATOM 568 CA GLU A 185 13.468 8.559 -2.533 1.00 0.00 C ATOM 569 C GLU A 185 12.603 8.836 -3.764 1.00 0.00 C ATOM 570 O GLU A 185 12.595 9.968 -4.266 1.00 0.00 O ATOM 571 CB GLU A 185 14.787 7.874 -2.849 1.00 0.00 C ATOM 572 CG GLU A 185 14.686 6.389 -3.015 1.00 0.00 C ATOM 573 CD GLU A 185 16.014 5.765 -3.289 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.801 5.596 -2.335 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.296 5.428 -4.460 1.00 0.00 O ATOM 0 H GLU A 185 12.990 6.918 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 185 13.745 9.541 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.196 8.303 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.496 8.091 -2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.259 5.952 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.003 6.161 -3.833 1.00 0.00 H new ATOM 582 N TRP A 186 11.814 7.840 -4.194 1.00 0.00 N ATOM 583 CA TRP A 186 10.910 8.003 -5.327 1.00 0.00 C ATOM 584 C TRP A 186 9.935 9.135 -5.127 1.00 0.00 C ATOM 585 O TRP A 186 9.636 9.868 -6.072 1.00 0.00 O ATOM 586 CB TRP A 186 10.182 6.714 -5.701 1.00 0.00 C ATOM 587 CG TRP A 186 10.966 5.843 -6.620 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.671 4.730 -6.305 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.121 6.036 -8.026 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.255 4.215 -7.427 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.931 4.998 -8.501 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.645 6.992 -8.932 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.285 4.881 -9.841 1.00 0.00 C ATOM 594 CZ3 TRP A 186 10.996 6.878 -10.261 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.807 5.828 -10.704 1.00 0.00 C ATOM 0 H TRP A 186 11.789 6.913 -3.768 1.00 0.00 H new ATOM 0 HA TRP A 186 11.550 8.263 -6.170 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.951 6.158 -4.792 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.231 6.965 -6.171 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.758 4.312 -5.313 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.840 3.380 -7.459 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.015 7.803 -8.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.913 4.073 -10.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.639 7.610 -10.970 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.062 5.764 -11.752 1.00 0.00 H new ATOM 606 N MET A 187 9.439 9.310 -3.906 1.00 0.00 N ATOM 607 CA MET A 187 8.597 10.434 -3.666 1.00 0.00 C ATOM 608 C MET A 187 9.353 11.700 -3.774 1.00 0.00 C ATOM 609 O MET A 187 8.955 12.533 -4.546 1.00 0.00 O ATOM 610 CB MET A 187 7.728 10.384 -2.404 1.00 0.00 C ATOM 611 CG MET A 187 8.419 10.115 -1.097 1.00 0.00 C ATOM 612 SD MET A 187 7.282 10.227 0.284 1.00 0.00 S ATOM 613 CE MET A 187 6.012 9.095 -0.254 1.00 0.00 C ATOM 0 H MET A 187 9.608 8.702 -3.105 1.00 0.00 H new ATOM 0 HA MET A 187 7.859 10.386 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.204 11.336 -2.318 1.00 0.00 H new ATOM 0 HB3 MET A 187 6.969 9.615 -2.548 1.00 0.00 H new ATOM 0 HG2 MET A 187 8.868 9.122 -1.120 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.231 10.829 -0.960 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.688 8.484 0.589 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.163 9.658 -0.641 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.408 8.450 -1.039 1.00 0.00 H new ATOM 623 N VAL A 188 10.505 11.823 -3.083 1.00 0.00 N ATOM 624 CA VAL A 188 11.320 13.063 -3.144 1.00 0.00 C ATOM 625 C VAL A 188 11.670 13.414 -4.610 1.00 0.00 C ATOM 626 O VAL A 188 11.944 14.560 -4.945 1.00 0.00 O ATOM 627 CB VAL A 188 12.625 12.955 -2.297 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.410 14.254 -2.324 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.315 12.591 -0.871 1.00 0.00 C ATOM 0 H VAL A 188 10.891 11.093 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 188 10.714 13.861 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 188 13.232 12.167 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.314 14.146 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.683 14.493 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.798 15.058 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.243 12.522 -0.303 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.676 13.356 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.801 11.630 -0.844 1.00 0.00 H new ATOM 639 N ARG A 189 11.632 12.424 -5.474 1.00 0.00 N ATOM 640 CA ARG A 189 11.845 12.658 -6.891 1.00 0.00 C ATOM 641 C ARG A 189 10.696 13.474 -7.536 1.00 0.00 C ATOM 642 O ARG A 189 10.954 14.385 -8.309 1.00 0.00 O ATOM 643 CB ARG A 189 11.998 11.350 -7.679 1.00 0.00 C ATOM 644 CG ARG A 189 13.042 10.379 -7.157 1.00 0.00 C ATOM 645 CD ARG A 189 14.371 11.052 -6.896 1.00 0.00 C ATOM 646 NE ARG A 189 14.906 11.716 -8.092 1.00 0.00 N ATOM 647 CZ ARG A 189 15.763 12.741 -8.065 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.196 13.213 -6.899 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.197 13.277 -9.196 1.00 0.00 N ATOM 0 H ARG A 189 11.456 11.451 -5.225 1.00 0.00 H new ATOM 0 HA ARG A 189 12.771 13.230 -6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.033 10.843 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.244 11.597 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.681 9.922 -6.236 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.180 9.574 -7.879 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.253 11.785 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.088 10.310 -6.544 1.00 0.00 H new ATOM 0 HE ARG A 189 14.603 11.372 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 189 15.874 12.793 -6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 189 16.850 13.995 -6.877 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.877 12.907 -10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.851 14.059 -9.172 1.00 0.00 H new ATOM 663 N CYS A 190 9.443 13.174 -7.188 1.00 0.00 N ATOM 664 CA CYS A 190 8.293 13.753 -7.916 1.00 0.00 C ATOM 665 C CYS A 190 7.285 14.530 -7.016 1.00 0.00 C ATOM 666 O CYS A 190 6.515 15.369 -7.502 1.00 0.00 O ATOM 667 CB CYS A 190 7.580 12.622 -8.679 1.00 0.00 C ATOM 668 SG CYS A 190 6.250 13.143 -9.785 1.00 0.00 S ATOM 0 H CYS A 190 9.193 12.547 -6.423 1.00 0.00 H new ATOM 0 HA CYS A 190 8.690 14.502 -8.601 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.322 12.078 -9.264 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.170 11.920 -7.953 1.00 0.00 H new ATOM 0 HG CYS A 190 5.769 14.281 -9.379 1.00 0.00 H new ATOM 674 N VAL A 191 7.304 14.259 -5.743 1.00 0.00 N ATOM 675 CA VAL A 191 6.421 14.844 -4.750 1.00 0.00 C ATOM 676 C VAL A 191 6.724 16.352 -4.602 1.00 0.00 C ATOM 677 O VAL A 191 7.782 16.796 -4.958 1.00 0.00 O ATOM 678 CB VAL A 191 6.718 14.148 -3.383 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.011 14.661 -2.774 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.576 14.224 -2.404 1.00 0.00 C ATOM 0 H VAL A 191 7.964 13.593 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 191 5.382 14.711 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 191 6.841 13.088 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.190 14.158 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.839 14.459 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.933 15.735 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.856 13.720 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.347 15.268 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.698 13.739 -2.831 1.00 0.00 H new ATOM 690 N PRO A 192 5.780 17.147 -4.176 1.00 0.00 N ATOM 691 CA PRO A 192 6.068 18.533 -3.797 1.00 0.00 C ATOM 692 C PRO A 192 6.497 18.639 -2.309 1.00 0.00 C ATOM 693 O PRO A 192 7.537 19.213 -1.973 1.00 0.00 O ATOM 694 CB PRO A 192 4.724 19.228 -4.001 1.00 0.00 C ATOM 695 CG PRO A 192 3.692 18.155 -3.836 1.00 0.00 C ATOM 696 CD PRO A 192 4.343 16.837 -4.193 1.00 0.00 C ATOM 0 HA PRO A 192 6.885 18.964 -4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.580 20.027 -3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.663 19.683 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.322 18.134 -2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.834 18.346 -4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.092 16.058 -3.473 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.021 16.482 -5.172 1.00 0.00 H new ATOM 704 N TYR A 193 5.694 18.031 -1.457 1.00 0.00 N ATOM 705 CA TYR A 193 5.797 18.085 -0.012 1.00 0.00 C ATOM 706 C TYR A 193 7.108 17.509 0.512 1.00 0.00 C ATOM 707 O TYR A 193 7.837 18.171 1.246 1.00 0.00 O ATOM 708 CB TYR A 193 4.596 17.328 0.564 1.00 0.00 C ATOM 709 CG TYR A 193 4.517 17.262 2.086 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.048 18.336 2.833 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.901 16.111 2.769 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.971 18.264 4.213 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.825 16.032 4.147 1.00 0.00 C ATOM 714 CZ TYR A 193 4.358 17.110 4.863 1.00 0.00 C ATOM 715 OH TYR A 193 4.281 17.036 6.240 1.00 0.00 O ATOM 0 H TYR A 193 4.912 17.456 -1.771 1.00 0.00 H new ATOM 0 HA TYR A 193 5.791 19.128 0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.684 17.796 0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.613 16.310 0.176 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.739 19.240 2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.266 15.262 2.210 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.609 19.109 4.780 1.00 0.00 H new ATOM 0 HE2 TYR A 193 5.130 15.131 4.658 1.00 0.00 H new ATOM 0 HH TYR A 193 5.119 16.674 6.596 1.00 0.00 H new ATOM 725 N PHE A 194 7.428 16.305 0.096 1.00 0.00 N ATOM 726 CA PHE A 194 8.600 15.604 0.623 1.00 0.00 C ATOM 727 C PHE A 194 9.927 16.112 0.048 1.00 0.00 C ATOM 728 O PHE A 194 10.959 15.520 0.286 1.00 0.00 O ATOM 729 CB PHE A 194 8.472 14.089 0.458 1.00 0.00 C ATOM 730 CG PHE A 194 8.529 13.324 1.740 1.00 0.00 C ATOM 731 CD1 PHE A 194 9.742 12.944 2.283 1.00 0.00 C ATOM 732 CD2 PHE A 194 7.367 12.973 2.398 1.00 0.00 C ATOM 733 CE1 PHE A 194 9.793 12.229 3.459 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.413 12.255 3.569 1.00 0.00 C ATOM 735 CZ PHE A 194 8.629 11.883 4.101 1.00 0.00 C ATOM 0 H PHE A 194 6.901 15.783 -0.604 1.00 0.00 H new ATOM 0 HA PHE A 194 8.624 15.832 1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.529 13.868 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.270 13.738 -0.197 1.00 0.00 H new ATOM 0 HD1 PHE A 194 10.660 13.211 1.780 1.00 0.00 H new ATOM 0 HD2 PHE A 194 6.412 13.266 1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 194 10.747 11.941 3.876 1.00 0.00 H new ATOM 0 HE2 PHE A 194 6.497 11.982 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 194 8.667 11.320 5.022 1.00 0.00 H new ATOM 745 N LYS A 195 9.899 17.215 -0.695 1.00 0.00 N ATOM 746 CA LYS A 195 11.149 17.830 -1.142 1.00 0.00 C ATOM 747 C LYS A 195 11.816 18.409 0.075 1.00 0.00 C ATOM 748 O LYS A 195 12.934 18.045 0.434 1.00 0.00 O ATOM 749 CB LYS A 195 10.848 18.973 -2.121 1.00 0.00 C ATOM 750 CG LYS A 195 11.125 18.696 -3.586 1.00 0.00 C ATOM 751 CD LYS A 195 10.519 17.406 -4.052 1.00 0.00 C ATOM 752 CE LYS A 195 10.646 17.242 -5.559 1.00 0.00 C ATOM 753 NZ LYS A 195 12.038 17.104 -5.991 1.00 0.00 N ATOM 0 H LYS A 195 9.049 17.693 -0.995 1.00 0.00 H new ATOM 0 HA LYS A 195 11.780 17.092 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.797 19.244 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.433 19.843 -1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.733 19.516 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.202 18.667 -3.749 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.009 16.571 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.467 17.374 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.082 16.364 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.199 18.104 -6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.078 17.080 -7.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.592 17.912 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.434 16.222 -5.609 1.00 0.00 H new ATOM 767 N ASP A 196 11.031 19.176 0.799 1.00 0.00 N ATOM 768 CA ASP A 196 11.480 19.842 2.001 1.00 0.00 C ATOM 769 C ASP A 196 11.718 18.816 3.072 1.00 0.00 C ATOM 770 O ASP A 196 12.675 18.884 3.839 1.00 0.00 O ATOM 771 CB ASP A 196 10.415 20.832 2.465 1.00 0.00 C ATOM 772 CG ASP A 196 10.840 21.625 3.672 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.606 22.599 3.514 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.406 21.297 4.806 1.00 0.00 O ATOM 0 H ASP A 196 10.054 19.356 0.567 1.00 0.00 H new ATOM 0 HA ASP A 196 12.406 20.381 1.799 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.183 21.517 1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.498 20.290 2.697 1.00 0.00 H new ATOM 779 N LYS A 197 10.887 17.801 3.058 1.00 0.00 N ATOM 780 CA LYS A 197 10.944 16.763 4.060 1.00 0.00 C ATOM 781 C LYS A 197 12.018 15.746 3.710 1.00 0.00 C ATOM 782 O LYS A 197 12.214 14.768 4.416 1.00 0.00 O ATOM 783 CB LYS A 197 9.568 16.107 4.249 1.00 0.00 C ATOM 784 CG LYS A 197 8.421 17.124 4.311 1.00 0.00 C ATOM 785 CD LYS A 197 8.686 18.226 5.334 1.00 0.00 C ATOM 786 CE LYS A 197 7.695 19.359 5.194 1.00 0.00 C ATOM 787 NZ LYS A 197 8.057 20.506 6.056 1.00 0.00 N ATOM 0 H LYS A 197 10.157 17.671 2.357 1.00 0.00 H new ATOM 0 HA LYS A 197 11.217 17.213 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.387 15.413 3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.575 15.519 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.279 17.570 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.494 16.610 4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.627 17.812 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.699 18.608 5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.655 19.683 4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.698 19.006 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.234 21.133 6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.351 20.158 6.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.840 21.034 5.621 1.00 0.00 H new ATOM 801 N GLY A 198 12.718 15.998 2.605 1.00 0.00 N ATOM 802 CA GLY A 198 13.853 15.200 2.258 1.00 0.00 C ATOM 803 C GLY A 198 15.059 15.720 3.007 1.00 0.00 C ATOM 804 O GLY A 198 16.132 15.103 3.018 1.00 0.00 O ATOM 0 H GLY A 198 12.506 16.749 1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.672 14.155 2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 198 14.029 15.241 1.183 1.00 0.00 H new ATOM 808 N ASP A 199 14.873 16.864 3.641 1.00 0.00 N ATOM 809 CA ASP A 199 15.886 17.497 4.436 1.00 0.00 C ATOM 810 C ASP A 199 15.380 17.572 5.863 1.00 0.00 C ATOM 811 O ASP A 199 14.163 17.517 6.080 1.00 0.00 O ATOM 812 CB ASP A 199 16.171 18.905 3.899 1.00 0.00 C ATOM 813 CG ASP A 199 17.255 19.619 4.663 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.441 19.323 4.436 1.00 0.00 O ATOM 815 OD2 ASP A 199 16.945 20.483 5.510 1.00 0.00 O ATOM 0 H ASP A 199 13.994 17.381 3.611 1.00 0.00 H new ATOM 0 HA ASP A 199 16.813 16.925 4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.459 18.836 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.256 19.496 3.940 1.00 0.00 H new ATOM 820 N SER A 200 16.301 17.679 6.825 1.00 0.00 N ATOM 821 CA SER A 200 15.976 17.755 8.245 1.00 0.00 C ATOM 822 C SER A 200 15.377 16.412 8.764 1.00 0.00 C ATOM 823 O SER A 200 15.388 15.393 8.041 1.00 0.00 O ATOM 824 CB SER A 200 15.070 18.970 8.512 1.00 0.00 C ATOM 825 OG SER A 200 15.720 20.167 8.062 1.00 0.00 O ATOM 0 H SER A 200 17.302 17.715 6.634 1.00 0.00 H new ATOM 0 HA SER A 200 16.892 17.906 8.816 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.118 18.846 7.996 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.848 19.043 9.577 1.00 0.00 H new ATOM 0 HG SER A 200 15.921 20.090 7.106 1.00 0.00 H new ATOM 831 N ASN A 201 14.887 16.386 10.004 1.00 0.00 N ATOM 832 CA ASN A 201 14.365 15.143 10.596 1.00 0.00 C ATOM 833 C ASN A 201 13.053 14.693 10.018 1.00 0.00 C ATOM 834 O ASN A 201 12.587 13.594 10.307 1.00 0.00 O ATOM 835 CB ASN A 201 14.332 15.159 12.118 1.00 0.00 C ATOM 836 CG ASN A 201 15.684 14.819 12.709 1.00 0.00 C ATOM 837 OD1 ASN A 201 15.977 13.651 13.009 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.516 15.792 12.842 1.00 0.00 N ATOM 0 H ASN A 201 14.838 17.200 10.617 1.00 0.00 H new ATOM 0 HA ASN A 201 15.098 14.390 10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.020 16.144 12.465 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.589 14.445 12.474 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.453 15.616 13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.238 16.739 12.584 1.00 0.00 H new ATOM 845 N SER A 202 12.471 15.531 9.184 1.00 0.00 N ATOM 846 CA SER A 202 11.239 15.251 8.502 1.00 0.00 C ATOM 847 C SER A 202 11.351 14.011 7.596 1.00 0.00 C ATOM 848 O SER A 202 10.330 13.437 7.215 1.00 0.00 O ATOM 849 CB SER A 202 10.867 16.457 7.685 1.00 0.00 C ATOM 850 OG SER A 202 10.914 17.629 8.485 1.00 0.00 O ATOM 0 H SER A 202 12.858 16.448 8.961 1.00 0.00 H new ATOM 0 HA SER A 202 10.469 15.035 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.549 16.557 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.866 16.330 7.272 1.00 0.00 H new ATOM 0 HG SER A 202 10.671 18.407 7.940 1.00 0.00 H new ATOM 856 N SER A 203 12.586 13.612 7.260 1.00 0.00 N ATOM 857 CA SER A 203 12.839 12.407 6.485 1.00 0.00 C ATOM 858 C SER A 203 12.203 11.202 7.222 1.00 0.00 C ATOM 859 O SER A 203 11.105 10.740 6.864 1.00 0.00 O ATOM 860 CB SER A 203 14.363 12.232 6.293 1.00 0.00 C ATOM 861 OG SER A 203 14.680 11.106 5.498 1.00 0.00 O ATOM 0 H SER A 203 13.431 14.120 7.521 1.00 0.00 H new ATOM 0 HA SER A 203 12.389 12.477 5.495 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.773 13.129 5.828 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.840 12.131 7.268 1.00 0.00 H new ATOM 0 HG SER A 203 14.396 11.268 4.574 1.00 0.00 H new ATOM 867 N ALA A 204 12.801 10.798 8.338 1.00 0.00 N ATOM 868 CA ALA A 204 12.248 9.736 9.190 1.00 0.00 C ATOM 869 C ALA A 204 11.249 10.386 10.154 1.00 0.00 C ATOM 870 O ALA A 204 11.072 9.988 11.298 1.00 0.00 O ATOM 871 CB ALA A 204 13.372 9.059 9.957 1.00 0.00 C ATOM 0 H ALA A 204 13.678 11.191 8.681 1.00 0.00 H new ATOM 0 HA ALA A 204 11.746 8.977 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.959 8.272 10.588 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.083 8.625 9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.881 9.794 10.580 1.00 0.00 H new ATOM 877 N GLY A 205 10.545 11.323 9.616 1.00 0.00 N ATOM 878 CA GLY A 205 9.655 12.164 10.342 1.00 0.00 C ATOM 879 C GLY A 205 8.319 12.077 9.736 1.00 0.00 C ATOM 880 O GLY A 205 7.339 11.900 10.406 1.00 0.00 O ATOM 0 H GLY A 205 10.575 11.532 8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.616 11.858 11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 205 10.011 13.194 10.324 1.00 0.00 H new ATOM 884 N TRP A 206 8.274 12.189 8.456 1.00 0.00 N ATOM 885 CA TRP A 206 7.056 11.976 7.777 1.00 0.00 C ATOM 886 C TRP A 206 7.026 10.593 7.184 1.00 0.00 C ATOM 887 O TRP A 206 5.969 10.017 7.014 1.00 0.00 O ATOM 888 CB TRP A 206 6.739 13.102 6.803 1.00 0.00 C ATOM 889 CG TRP A 206 6.510 14.384 7.523 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.202 15.536 7.375 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.553 14.621 8.568 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.721 16.485 8.231 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.715 15.947 8.981 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.569 13.838 9.184 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.938 16.514 9.983 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.805 14.400 10.177 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.990 15.726 10.567 1.00 0.00 C ATOM 0 H TRP A 206 9.069 12.427 7.862 1.00 0.00 H new ATOM 0 HA TRP A 206 6.234 12.012 8.492 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.562 13.219 6.098 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.854 12.845 6.221 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.016 15.684 6.681 1.00 0.00 H new ATOM 0 HE1 TRP A 206 7.060 17.445 8.299 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.414 12.812 8.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 5.079 17.540 10.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 3.047 13.804 10.665 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.369 16.138 11.349 1.00 0.00 H new ATOM 908 N LYS A 207 8.209 10.021 6.934 1.00 0.00 N ATOM 909 CA LYS A 207 8.294 8.631 6.525 1.00 0.00 C ATOM 910 C LYS A 207 7.938 7.721 7.657 1.00 0.00 C ATOM 911 O LYS A 207 7.362 6.655 7.439 1.00 0.00 O ATOM 912 CB LYS A 207 9.655 8.314 5.908 1.00 0.00 C ATOM 913 CG LYS A 207 10.073 6.853 5.798 1.00 0.00 C ATOM 914 CD LYS A 207 10.983 6.441 6.947 1.00 0.00 C ATOM 915 CE LYS A 207 11.429 5.003 6.789 1.00 0.00 C ATOM 916 NZ LYS A 207 12.471 4.620 7.763 1.00 0.00 N ATOM 0 H LYS A 207 9.107 10.500 7.009 1.00 0.00 H new ATOM 0 HA LYS A 207 7.559 8.456 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.674 8.742 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.414 8.835 6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.186 6.220 5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.587 6.692 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 207 11.854 7.095 6.980 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.458 6.562 7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 207 10.568 4.345 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.809 4.854 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.740 3.627 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.305 5.228 7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.103 4.735 8.729 1.00 0.00 H new ATOM 930 N ASN A 208 8.221 8.153 8.888 1.00 0.00 N ATOM 931 CA ASN A 208 7.892 7.302 10.010 1.00 0.00 C ATOM 932 C ASN A 208 6.372 7.251 10.166 1.00 0.00 C ATOM 933 O ASN A 208 5.790 6.210 10.449 1.00 0.00 O ATOM 934 CB ASN A 208 8.588 7.709 11.333 1.00 0.00 C ATOM 935 CG ASN A 208 7.757 8.573 12.260 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.864 9.840 12.108 1.00 0.00 O flip ATOM 937 ND2 ASN A 208 7.030 8.076 13.118 1.00 0.00 N flip ATOM 0 H ASN A 208 8.657 9.046 9.118 1.00 0.00 H new ATOM 0 HA ASN A 208 8.278 6.307 9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.876 6.803 11.867 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.507 8.243 11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.970 7.062 13.210 1.00 0.00 H new ATOM 0 HD22 ASN A 208 6.487 8.678 13.738 1.00 0.00 H new ATOM 944 N SER A 209 5.751 8.375 9.910 1.00 0.00 N ATOM 945 CA SER A 209 4.380 8.553 9.956 1.00 0.00 C ATOM 946 C SER A 209 3.675 7.871 8.766 1.00 0.00 C ATOM 947 O SER A 209 2.591 7.311 8.918 1.00 0.00 O ATOM 948 CB SER A 209 4.212 10.028 9.935 1.00 0.00 C ATOM 949 OG SER A 209 4.772 10.600 11.094 1.00 0.00 O ATOM 0 H SER A 209 6.251 9.225 9.650 1.00 0.00 H new ATOM 0 HA SER A 209 3.927 8.098 10.837 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.691 10.443 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.153 10.279 9.872 1.00 0.00 H new ATOM 0 HG SER A 209 5.615 11.043 10.865 1.00 0.00 H new ATOM 955 N ILE A 210 4.318 7.896 7.596 1.00 0.00 N ATOM 956 CA ILE A 210 3.802 7.261 6.376 1.00 0.00 C ATOM 957 C ILE A 210 3.476 5.801 6.610 1.00 0.00 C ATOM 958 O ILE A 210 2.449 5.325 6.163 1.00 0.00 O ATOM 959 CB ILE A 210 4.821 7.408 5.189 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.420 8.539 4.248 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.049 6.114 4.416 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.383 8.729 3.101 1.00 0.00 C ATOM 0 H ILE A 210 5.217 8.360 7.465 1.00 0.00 H new ATOM 0 HA ILE A 210 2.880 7.776 6.106 1.00 0.00 H new ATOM 0 HB ILE A 210 5.776 7.659 5.651 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.426 8.336 3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.353 9.468 4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.763 6.291 3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.442 5.352 5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.105 5.772 3.993 1.00 0.00 H new ATOM 0 HD11 ILE A 210 5.040 9.549 2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.373 8.962 3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.432 7.813 2.512 1.00 0.00 H new ATOM 974 N ARG A 211 4.311 5.153 7.391 1.00 0.00 N ATOM 975 CA ARG A 211 4.231 3.733 7.681 1.00 0.00 C ATOM 976 C ARG A 211 2.848 3.354 8.221 1.00 0.00 C ATOM 977 O ARG A 211 2.280 2.328 7.862 1.00 0.00 O ATOM 978 CB ARG A 211 5.271 3.387 8.726 1.00 0.00 C ATOM 979 CG ARG A 211 6.695 3.699 8.314 1.00 0.00 C ATOM 980 CD ARG A 211 7.677 3.310 9.390 1.00 0.00 C ATOM 981 NE ARG A 211 7.402 3.986 10.666 1.00 0.00 N ATOM 982 CZ ARG A 211 8.034 3.746 11.818 1.00 0.00 C ATOM 983 NH1 ARG A 211 8.965 2.799 11.889 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.715 4.444 12.901 1.00 0.00 N ATOM 0 H ARG A 211 5.092 5.613 7.859 1.00 0.00 H new ATOM 0 HA ARG A 211 4.407 3.182 6.757 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.043 3.930 9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.197 2.325 8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.933 3.168 7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.789 4.764 8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.642 2.231 9.538 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.688 3.554 9.062 1.00 0.00 H new ATOM 0 HE ARG A 211 6.669 4.696 10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.200 2.252 11.061 1.00 0.00 H new ATOM 0 HH12 ARG A 211 9.444 2.620 12.771 1.00 0.00 H new ATOM 0 HH21 ARG A 211 6.990 5.160 12.851 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.195 4.264 13.783 1.00 0.00 H new ATOM 998 N HIS A 212 2.306 4.242 9.033 1.00 0.00 N ATOM 999 CA HIS A 212 1.020 4.054 9.684 1.00 0.00 C ATOM 1000 C HIS A 212 -0.115 4.134 8.644 1.00 0.00 C ATOM 1001 O HIS A 212 -1.125 3.430 8.734 1.00 0.00 O ATOM 1002 CB HIS A 212 0.860 5.125 10.779 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.364 4.997 11.635 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -1.290 6.000 11.804 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -0.768 3.980 12.428 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -2.204 5.577 12.674 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -1.935 4.354 13.086 1.00 0.00 N ATOM 0 H HIS A 212 2.753 5.129 9.264 1.00 0.00 H new ATOM 0 HA HIS A 212 0.970 3.068 10.147 1.00 0.00 H new ATOM 0 HB2 HIS A 212 1.738 5.093 11.424 1.00 0.00 H new ATOM 0 HB3 HIS A 212 0.849 6.106 10.304 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.266 3.030 12.534 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -3.054 6.159 12.999 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -2.472 3.797 13.750 1.00 0.00 H new ATOM 1015 N ASN A 213 0.102 4.955 7.635 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.876 5.199 6.567 1.00 0.00 C ATOM 1017 C ASN A 213 -1.024 3.975 5.677 1.00 0.00 C ATOM 1018 O ASN A 213 -2.055 3.768 5.064 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.491 6.429 5.722 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.568 7.738 6.491 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.595 8.415 6.488 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.504 8.102 7.160 1.00 0.00 N ATOM 0 H ASN A 213 0.968 5.482 7.523 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.835 5.402 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.523 6.298 5.344 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.150 6.486 4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.500 8.969 7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.340 7.517 7.141 1.00 0.00 H new ATOM 1029 N LEU A 214 0.001 3.143 5.639 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.056 1.899 4.863 1.00 0.00 C ATOM 1031 C LEU A 214 -0.998 0.874 5.494 1.00 0.00 C ATOM 1032 O LEU A 214 -1.397 -0.094 4.858 1.00 0.00 O ATOM 1033 CB LEU A 214 1.338 1.266 4.647 1.00 0.00 C ATOM 1034 CG LEU A 214 2.234 1.890 3.576 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.890 3.140 4.060 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.265 0.909 3.096 1.00 0.00 C ATOM 0 H LEU A 214 0.882 3.297 6.130 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.450 2.182 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.874 1.299 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.196 0.215 4.397 1.00 0.00 H new ATOM 0 HG LEU A 214 1.591 2.156 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.517 3.551 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.127 3.869 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.505 2.914 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.888 1.379 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.889 0.597 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.768 0.038 2.670 1.00 0.00 H new ATOM 1048 N SER A 215 -1.359 1.107 6.726 1.00 0.00 N ATOM 1049 CA SER A 215 -2.192 0.197 7.452 1.00 0.00 C ATOM 1050 C SER A 215 -3.674 0.642 7.396 1.00 0.00 C ATOM 1051 O SER A 215 -4.585 -0.137 7.728 1.00 0.00 O ATOM 1052 CB SER A 215 -1.672 0.131 8.906 1.00 0.00 C ATOM 1053 OG SER A 215 -2.358 -0.827 9.707 1.00 0.00 O ATOM 0 H SER A 215 -1.082 1.935 7.253 1.00 0.00 H new ATOM 0 HA SER A 215 -2.148 -0.796 7.004 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.609 -0.110 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.770 1.115 9.365 1.00 0.00 H new ATOM 0 HG SER A 215 -1.984 -0.823 10.613 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.935 1.849 6.909 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.301 2.358 6.955 1.00 0.00 C ATOM 1061 C LEU A 216 -6.140 1.874 5.793 1.00 0.00 C ATOM 1062 O LEU A 216 -5.663 1.825 4.651 1.00 0.00 O ATOM 1063 CB LEU A 216 -5.388 3.906 7.173 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.626 4.859 6.213 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -5.242 4.912 4.824 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.536 6.256 6.803 1.00 0.00 C ATOM 0 H LEU A 216 -3.247 2.475 6.491 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.744 1.924 7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -6.442 4.182 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.038 4.113 8.184 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.622 4.450 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.667 5.594 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -5.230 3.916 4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -6.271 5.265 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.998 6.908 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.540 6.648 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.005 6.216 7.754 1.00 0.00 H new ATOM 1078 N HIS A 217 -7.359 1.396 6.116 1.00 0.00 N ATOM 1079 CA HIS A 217 -8.373 0.972 5.126 1.00 0.00 C ATOM 1080 C HIS A 217 -7.913 -0.252 4.293 1.00 0.00 C ATOM 1081 O HIS A 217 -8.649 -0.736 3.437 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.762 2.210 4.234 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.753 1.982 3.110 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -11.057 1.560 3.281 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -9.592 2.139 1.771 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -11.628 1.482 2.080 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.779 1.824 1.123 1.00 0.00 N ATOM 0 H HIS A 217 -7.671 1.292 7.081 1.00 0.00 H new ATOM 0 HA HIS A 217 -9.264 0.629 5.652 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -9.168 2.981 4.889 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -7.847 2.611 3.799 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.682 2.459 1.285 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -12.650 1.179 1.909 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -10.959 1.851 0.119 1.00 0.00 H new ATOM 1095 N SER A 218 -6.714 -0.781 4.605 1.00 0.00 N ATOM 1096 CA SER A 218 -6.073 -1.831 3.810 1.00 0.00 C ATOM 1097 C SER A 218 -5.886 -1.276 2.378 1.00 0.00 C ATOM 1098 O SER A 218 -5.920 -1.996 1.378 1.00 0.00 O ATOM 1099 CB SER A 218 -6.910 -3.145 3.851 1.00 0.00 C ATOM 1100 OG SER A 218 -6.277 -4.219 3.152 1.00 0.00 O ATOM 0 H SER A 218 -6.168 -0.489 5.416 1.00 0.00 H new ATOM 0 HA SER A 218 -5.097 -2.097 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.072 -3.437 4.889 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.892 -2.960 3.415 1.00 0.00 H new ATOM 0 HG SER A 218 -5.935 -3.894 2.293 1.00 0.00 H new ATOM 1106 N ARG A 219 -5.636 0.038 2.325 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.463 0.786 1.085 1.00 0.00 C ATOM 1108 C ARG A 219 -4.096 0.518 0.488 1.00 0.00 C ATOM 1109 O ARG A 219 -3.823 0.879 -0.619 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.675 2.288 1.371 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.494 3.245 0.200 1.00 0.00 C ATOM 1112 CD ARG A 219 -5.742 4.678 0.647 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.450 5.660 -0.402 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.564 6.995 -0.267 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -6.046 7.518 0.860 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -5.218 7.789 -1.276 1.00 0.00 N ATOM 0 H ARG A 219 -5.548 0.617 3.160 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.201 0.462 0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -6.683 2.419 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -4.984 2.584 2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -4.485 3.152 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.183 2.983 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.782 4.782 0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -5.127 4.893 1.521 1.00 0.00 H new ATOM 0 HE ARG A 219 -5.136 5.304 -1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.330 6.906 1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.130 8.530 0.957 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.869 7.386 -2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -5.302 8.801 -1.180 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.265 -0.131 1.223 1.00 0.00 N ATOM 1131 CA PHE A 220 -1.942 -0.492 0.787 1.00 0.00 C ATOM 1132 C PHE A 220 -1.750 -1.925 1.154 1.00 0.00 C ATOM 1133 O PHE A 220 -2.197 -2.360 2.227 1.00 0.00 O ATOM 1134 CB PHE A 220 -0.886 0.360 1.514 1.00 0.00 C ATOM 1135 CG PHE A 220 -0.923 1.817 1.181 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -1.765 2.676 1.860 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.118 2.328 0.187 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -1.804 4.008 1.553 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.151 3.664 -0.125 1.00 0.00 C ATOM 1140 CZ PHE A 220 -0.996 4.504 0.557 1.00 0.00 C ATOM 0 H PHE A 220 -3.482 -0.439 2.171 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.832 -0.328 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.022 0.243 2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 220 0.103 -0.029 1.274 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.401 2.291 2.643 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.547 1.670 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.468 4.669 2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.486 4.054 -0.905 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.026 5.555 0.311 1.00 0.00 H new ATOM 1150 N MET A 221 -1.115 -2.666 0.308 1.00 0.00 N ATOM 1151 CA MET A 221 -0.891 -4.032 0.600 1.00 0.00 C ATOM 1152 C MET A 221 0.572 -4.284 0.540 1.00 0.00 C ATOM 1153 O MET A 221 1.300 -3.677 -0.265 1.00 0.00 O ATOM 1154 CB MET A 221 -1.706 -5.003 -0.279 1.00 0.00 C ATOM 1155 CG MET A 221 -1.438 -4.893 -1.750 1.00 0.00 C ATOM 1156 SD MET A 221 -2.340 -6.083 -2.755 1.00 0.00 S ATOM 1157 CE MET A 221 -1.673 -7.601 -2.090 1.00 0.00 C ATOM 0 H MET A 221 -0.745 -2.345 -0.587 1.00 0.00 H new ATOM 0 HA MET A 221 -1.258 -4.237 1.606 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.495 -6.024 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.767 -4.827 -0.103 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.695 -3.887 -2.080 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.370 -5.023 -1.924 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.832 -8.411 -2.802 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.605 -7.481 -1.910 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.175 -7.839 -1.152 1.00 0.00 H new ATOM 1167 N ARG A 222 1.017 -5.103 1.401 1.00 0.00 N ATOM 1168 CA ARG A 222 2.408 -5.326 1.554 1.00 0.00 C ATOM 1169 C ARG A 222 2.801 -6.651 1.039 1.00 0.00 C ATOM 1170 O ARG A 222 2.157 -7.681 1.294 1.00 0.00 O ATOM 1171 CB ARG A 222 2.810 -5.045 2.994 1.00 0.00 C ATOM 1172 CG ARG A 222 2.577 -3.575 3.371 1.00 0.00 C ATOM 1173 CD ARG A 222 2.858 -3.270 4.831 1.00 0.00 C ATOM 1174 NE ARG A 222 1.760 -3.672 5.722 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.765 -3.509 7.051 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.887 -3.188 7.682 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.664 -3.731 7.752 1.00 0.00 N ATOM 0 H ARG A 222 0.428 -5.648 2.031 1.00 0.00 H new ATOM 0 HA ARG A 222 2.975 -4.627 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.238 -5.688 3.664 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.862 -5.294 3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.211 -2.944 2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.544 -3.310 3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.771 -3.782 5.134 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.039 -2.201 4.945 1.00 0.00 H new ATOM 0 HE ARG A 222 0.939 -4.104 5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.751 -3.064 7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.885 -3.065 8.695 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.190 -4.027 7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.670 -3.606 8.764 1.00 0.00 H new ATOM 1191 N VAL A 223 3.840 -6.597 0.289 1.00 0.00 N ATOM 1192 CA VAL A 223 4.317 -7.670 -0.472 1.00 0.00 C ATOM 1193 C VAL A 223 5.679 -8.084 0.052 1.00 0.00 C ATOM 1194 O VAL A 223 6.434 -7.256 0.561 1.00 0.00 O ATOM 1195 CB VAL A 223 4.428 -7.195 -1.944 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.938 -8.265 -2.821 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.091 -6.712 -2.444 1.00 0.00 C ATOM 0 H VAL A 223 4.404 -5.753 0.191 1.00 0.00 H new ATOM 0 HA VAL A 223 3.645 -8.526 -0.408 1.00 0.00 H new ATOM 0 HB VAL A 223 5.139 -6.369 -1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.003 -7.896 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.928 -8.572 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.261 -9.119 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.187 -6.382 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.366 -7.524 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.751 -5.879 -1.828 1.00 0.00 H new ATOM 1207 N GLN A 224 5.989 -9.335 -0.053 1.00 0.00 N ATOM 1208 CA GLN A 224 7.255 -9.808 0.405 1.00 0.00 C ATOM 1209 C GLN A 224 8.252 -9.895 -0.751 1.00 0.00 C ATOM 1210 O GLN A 224 7.879 -9.775 -1.926 1.00 0.00 O ATOM 1211 CB GLN A 224 7.118 -11.133 1.141 1.00 0.00 C ATOM 1212 CG GLN A 224 6.628 -12.275 0.290 1.00 0.00 C ATOM 1213 CD GLN A 224 6.596 -13.627 1.011 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.759 -14.664 0.394 1.00 0.00 O ATOM 1215 NE2 GLN A 224 6.393 -13.625 2.304 1.00 0.00 N ATOM 0 H GLN A 224 5.381 -10.050 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 224 7.648 -9.087 1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 224 8.087 -11.401 1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 224 6.432 -11.000 1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.625 -12.043 -0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.268 -12.359 -0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.259 -12.743 2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.369 -14.506 2.818 1.00 0.00 H new ATOM 1224 N ASN A 225 9.499 -10.113 -0.411 1.00 0.00 N ATOM 1225 CA ASN A 225 10.608 -10.144 -1.372 1.00 0.00 C ATOM 1226 C ASN A 225 10.645 -11.448 -2.158 1.00 0.00 C ATOM 1227 O ASN A 225 9.651 -12.193 -2.213 1.00 0.00 O ATOM 1228 CB ASN A 225 11.947 -9.949 -0.629 1.00 0.00 C ATOM 1229 CG ASN A 225 12.154 -8.555 -0.057 1.00 0.00 C ATOM 1230 OD1 ASN A 225 12.743 -8.389 1.021 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.719 -7.552 -0.765 1.00 0.00 N ATOM 0 H ASN A 225 9.791 -10.278 0.552 1.00 0.00 H new ATOM 0 HA ASN A 225 10.452 -9.332 -2.082 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.006 -10.674 0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.764 -10.172 -1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.859 -6.597 -0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 225 11.238 -7.722 -1.648 1.00 0.00 H new ATOM 1238 N GLU A 226 11.793 -11.690 -2.796 1.00 0.00 N ATOM 1239 CA GLU A 226 12.094 -12.916 -3.529 1.00 0.00 C ATOM 1240 C GLU A 226 11.838 -14.109 -2.629 1.00 0.00 C ATOM 1241 O GLU A 226 11.233 -15.109 -3.042 1.00 0.00 O ATOM 1242 CB GLU A 226 13.566 -12.863 -3.923 1.00 0.00 C ATOM 1243 CG GLU A 226 14.122 -14.072 -4.639 1.00 0.00 C ATOM 1244 CD GLU A 226 15.621 -13.974 -4.782 1.00 0.00 C ATOM 1245 OE1 GLU A 226 16.329 -14.223 -3.784 1.00 0.00 O ATOM 1246 OE2 GLU A 226 16.117 -13.596 -5.866 1.00 0.00 O ATOM 0 H GLU A 226 12.559 -11.017 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 226 11.468 -13.009 -4.417 1.00 0.00 H new ATOM 0 HB2 GLU A 226 13.716 -11.992 -4.560 1.00 0.00 H new ATOM 0 HB3 GLU A 226 14.154 -12.703 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 226 13.864 -14.976 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 226 13.664 -14.158 -5.624 1.00 0.00 H new ATOM 1253 N GLY A 227 12.249 -13.961 -1.391 1.00 0.00 N ATOM 1254 CA GLY A 227 12.049 -14.987 -0.421 1.00 0.00 C ATOM 1255 C GLY A 227 10.846 -14.679 0.429 1.00 0.00 C ATOM 1256 O GLY A 227 9.788 -14.347 -0.103 1.00 0.00 O ATOM 0 H GLY A 227 12.726 -13.130 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 227 11.913 -15.946 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 227 12.934 -15.078 0.209 1.00 0.00 H new ATOM 1260 N THR A 228 11.000 -14.737 1.739 1.00 0.00 N ATOM 1261 CA THR A 228 9.893 -14.434 2.624 1.00 0.00 C ATOM 1262 C THR A 228 9.850 -12.935 2.950 1.00 0.00 C ATOM 1263 O THR A 228 8.872 -12.436 3.517 1.00 0.00 O ATOM 1264 CB THR A 228 9.921 -15.279 3.936 1.00 0.00 C ATOM 1265 OG1 THR A 228 8.742 -15.015 4.712 1.00 0.00 O ATOM 1266 CG2 THR A 228 11.150 -14.949 4.779 1.00 0.00 C ATOM 0 H THR A 228 11.870 -14.988 2.208 1.00 0.00 H new ATOM 0 HA THR A 228 8.983 -14.707 2.090 1.00 0.00 H new ATOM 0 HB THR A 228 9.959 -16.331 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 228 8.442 -14.096 4.549 1.00 0.00 H new ATOM 0 HG21 THR A 228 11.142 -15.553 5.686 1.00 0.00 H new ATOM 0 HG22 THR A 228 12.052 -15.165 4.207 1.00 0.00 H new ATOM 0 HG23 THR A 228 11.135 -13.892 5.047 1.00 0.00 H new ATOM 1274 N GLY A 229 10.905 -12.224 2.606 1.00 0.00 N ATOM 1275 CA GLY A 229 10.904 -10.812 2.825 1.00 0.00 C ATOM 1276 C GLY A 229 11.812 -10.371 3.937 1.00 0.00 C ATOM 1277 O GLY A 229 11.708 -10.837 5.066 1.00 0.00 O ATOM 0 H GLY A 229 11.753 -12.601 2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 229 11.202 -10.311 1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.887 -10.489 3.049 1.00 0.00 H new ATOM 1281 N LYS A 230 12.730 -9.512 3.596 1.00 0.00 N ATOM 1282 CA LYS A 230 13.587 -8.869 4.557 1.00 0.00 C ATOM 1283 C LYS A 230 13.154 -7.429 4.649 1.00 0.00 C ATOM 1284 O LYS A 230 12.622 -6.981 5.664 1.00 0.00 O ATOM 1285 CB LYS A 230 15.049 -8.930 4.119 1.00 0.00 C ATOM 1286 CG LYS A 230 15.669 -10.313 4.146 1.00 0.00 C ATOM 1287 CD LYS A 230 17.108 -10.281 3.637 1.00 0.00 C ATOM 1288 CE LYS A 230 17.996 -9.326 4.444 1.00 0.00 C ATOM 1289 NZ LYS A 230 18.110 -9.707 5.867 1.00 0.00 N ATOM 0 H LYS A 230 12.908 -9.234 2.631 1.00 0.00 H new ATOM 0 HA LYS A 230 13.507 -9.374 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.126 -8.533 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 230 15.633 -8.274 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.649 -10.704 5.163 1.00 0.00 H new ATOM 0 HG3 LYS A 230 15.078 -10.992 3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 230 17.528 -11.286 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 230 17.113 -9.979 2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 230 18.991 -9.301 4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 230 17.591 -8.316 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 18.735 -9.036 6.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 17.168 -9.689 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 18.507 -10.665 5.939 1.00 0.00 H new ATOM 1303 N SER A 231 13.347 -6.727 3.564 1.00 0.00 N ATOM 1304 CA SER A 231 12.942 -5.359 3.450 1.00 0.00 C ATOM 1305 C SER A 231 11.494 -5.302 2.980 1.00 0.00 C ATOM 1306 O SER A 231 10.756 -4.369 3.327 1.00 0.00 O ATOM 1307 CB SER A 231 13.858 -4.676 2.447 1.00 0.00 C ATOM 1308 OG SER A 231 15.215 -4.870 2.826 1.00 0.00 O ATOM 0 H SER A 231 13.796 -7.098 2.726 1.00 0.00 H new ATOM 0 HA SER A 231 13.012 -4.851 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.688 -5.082 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 231 13.632 -3.611 2.401 1.00 0.00 H new ATOM 0 HG SER A 231 15.802 -4.430 2.176 1.00 0.00 H new ATOM 1314 N SER A 232 11.102 -6.351 2.223 1.00 0.00 N ATOM 1315 CA SER A 232 9.770 -6.489 1.628 1.00 0.00 C ATOM 1316 C SER A 232 9.546 -5.393 0.577 1.00 0.00 C ATOM 1317 O SER A 232 10.497 -4.709 0.193 1.00 0.00 O ATOM 1318 CB SER A 232 8.706 -6.456 2.718 1.00 0.00 C ATOM 1319 OG SER A 232 8.953 -7.466 3.694 1.00 0.00 O ATOM 0 H SER A 232 11.719 -7.135 2.010 1.00 0.00 H new ATOM 0 HA SER A 232 9.695 -7.451 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.698 -5.476 3.195 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.721 -6.604 2.276 1.00 0.00 H new ATOM 0 HG SER A 232 8.261 -7.428 4.386 1.00 0.00 H new ATOM 1325 N TRP A 233 8.348 -5.289 0.053 1.00 0.00 N ATOM 1326 CA TRP A 233 8.015 -4.217 -0.851 1.00 0.00 C ATOM 1327 C TRP A 233 6.628 -3.756 -0.478 1.00 0.00 C ATOM 1328 O TRP A 233 5.802 -4.564 -0.037 1.00 0.00 O ATOM 1329 CB TRP A 233 7.943 -4.647 -2.308 1.00 0.00 C ATOM 1330 CG TRP A 233 8.973 -5.591 -2.838 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.799 -6.920 -3.045 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.301 -5.287 -3.278 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.918 -7.466 -3.594 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.865 -6.489 -3.742 1.00 0.00 C ATOM 1335 CE3 TRP A 233 11.066 -4.124 -3.326 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.158 -6.561 -4.247 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.353 -4.196 -3.827 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.886 -5.407 -4.282 1.00 0.00 C ATOM 0 H TRP A 233 7.584 -5.939 0.239 1.00 0.00 H new ATOM 0 HA TRP A 233 8.791 -3.457 -0.763 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.966 -5.103 -2.468 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.978 -3.745 -2.919 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.899 -7.468 -2.808 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.033 -8.446 -3.853 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.662 -3.184 -2.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.571 -7.495 -4.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.957 -3.302 -3.868 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.894 -5.429 -4.669 1.00 0.00 H new ATOM 1349 N TRP A 234 6.346 -2.520 -0.660 1.00 0.00 N ATOM 1350 CA TRP A 234 5.064 -1.994 -0.285 1.00 0.00 C ATOM 1351 C TRP A 234 4.375 -1.474 -1.542 1.00 0.00 C ATOM 1352 O TRP A 234 5.048 -0.890 -2.412 1.00 0.00 O ATOM 1353 CB TRP A 234 5.215 -0.835 0.717 1.00 0.00 C ATOM 1354 CG TRP A 234 6.220 -1.015 1.861 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.125 -0.087 2.267 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.433 -2.158 2.728 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.861 -0.558 3.326 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.467 -1.815 3.621 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.866 -3.413 2.841 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.928 -2.679 4.605 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.324 -4.273 3.816 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.347 -3.901 4.686 1.00 0.00 C ATOM 0 H TRP A 234 6.985 -1.838 -1.070 1.00 0.00 H new ATOM 0 HA TRP A 234 4.479 -2.783 0.187 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.497 0.058 0.159 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.237 -0.640 1.156 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.249 0.888 1.818 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.591 -0.039 3.814 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.073 -3.717 2.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.719 -2.389 5.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.882 -5.254 3.907 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.683 -4.599 5.438 1.00 0.00 H new ATOM 1373 N ILE A 235 3.068 -1.738 -1.680 1.00 0.00 N ATOM 1374 CA ILE A 235 2.287 -1.234 -2.831 1.00 0.00 C ATOM 1375 C ILE A 235 0.982 -0.627 -2.322 1.00 0.00 C ATOM 1376 O ILE A 235 0.593 -0.875 -1.169 1.00 0.00 O ATOM 1377 CB ILE A 235 1.902 -2.369 -3.843 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.654 -3.068 -3.445 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.983 -3.400 -3.900 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.108 -3.551 -4.609 1.00 0.00 C ATOM 0 H ILE A 235 2.528 -2.293 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 235 2.914 -0.503 -3.342 1.00 0.00 H new ATOM 0 HB ILE A 235 1.761 -1.886 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.902 -3.911 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 235 0.031 -2.391 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.703 -4.182 -4.606 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.913 -2.934 -4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.122 -3.837 -2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.012 -4.055 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.380 -2.706 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.504 -4.249 -5.180 1.00 0.00 H new ATOM 1392 N ILE A 236 0.296 0.142 -3.149 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.025 0.602 -2.777 1.00 0.00 C ATOM 1394 C ILE A 236 -1.988 -0.493 -3.230 1.00 0.00 C ATOM 1395 O ILE A 236 -1.855 -0.982 -4.346 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.457 1.905 -3.488 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.371 2.959 -3.522 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.721 2.478 -2.888 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.210 3.093 -4.888 1.00 0.00 C ATOM 0 H ILE A 236 0.624 0.454 -4.063 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.028 0.805 -1.706 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.656 1.617 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.781 3.917 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.415 2.697 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.992 3.393 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.529 1.753 -2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.555 2.702 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.987 3.857 -4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.642 2.140 -5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.573 3.379 -5.590 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.931 -0.853 -2.405 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.869 -1.939 -2.686 1.00 0.00 C ATOM 1413 C ASN A 237 -5.067 -1.404 -3.448 1.00 0.00 C ATOM 1414 O ASN A 237 -5.886 -0.662 -2.896 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.380 -2.551 -1.387 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.295 -3.753 -1.606 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.188 -4.475 -2.610 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.179 -3.980 -0.673 1.00 0.00 N ATOM 0 H ASN A 237 -3.084 -0.403 -1.502 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.344 -2.692 -3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.529 -2.857 -0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -4.919 -1.790 -0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.814 -4.774 -0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.235 -3.363 0.137 1.00 0.00 H new ATOM 1425 N PRO A 238 -5.179 -1.742 -4.718 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.306 -1.328 -5.536 1.00 0.00 C ATOM 1427 C PRO A 238 -7.505 -2.276 -5.378 1.00 0.00 C ATOM 1428 O PRO A 238 -8.653 -1.868 -5.521 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.739 -1.420 -6.951 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.705 -2.500 -6.881 1.00 0.00 C ATOM 1431 CD PRO A 238 -4.190 -2.525 -5.478 1.00 0.00 C ATOM 0 HA PRO A 238 -6.682 -0.341 -5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.518 -1.664 -7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -5.300 -0.472 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -5.136 -3.464 -7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.896 -2.305 -7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -4.113 -3.544 -5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -3.195 -2.084 -5.411 1.00 0.00 H new ATOM 1439 N ASP A 239 -7.197 -3.526 -5.029 1.00 0.00 N ATOM 1440 CA ASP A 239 -8.148 -4.651 -4.932 1.00 0.00 C ATOM 1441 C ASP A 239 -7.322 -5.907 -4.829 1.00 0.00 C ATOM 1442 O ASP A 239 -7.575 -6.799 -4.020 1.00 0.00 O ATOM 1443 CB ASP A 239 -9.023 -4.750 -6.196 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.940 -5.944 -6.196 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -11.056 -5.856 -5.650 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.576 -6.987 -6.785 1.00 0.00 O ATOM 0 H ASP A 239 -6.243 -3.800 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.804 -4.508 -4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.620 -3.843 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.378 -4.797 -7.073 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.332 -5.957 -5.674 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.393 -7.029 -5.701 1.00 0.00 C ATOM 1453 C GLY A 240 -4.446 -6.799 -6.826 1.00 0.00 C ATOM 1454 O GLY A 240 -4.719 -7.190 -7.952 1.00 0.00 O ATOM 0 H GLY A 240 -6.156 -5.237 -6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.853 -7.083 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.908 -7.981 -5.828 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.361 -6.118 -6.536 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.416 -5.769 -7.568 1.00 0.00 C ATOM 1460 C GLY A 241 -1.278 -6.738 -7.615 1.00 0.00 C ATOM 1461 O GLY A 241 -1.345 -7.755 -8.300 1.00 0.00 O ATOM 0 H GLY A 241 -3.113 -5.797 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.920 -5.750 -8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.033 -4.764 -7.389 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.234 -6.438 -6.883 1.00 0.00 N ATOM 1466 CA LYS A 242 0.902 -7.318 -6.807 1.00 0.00 C ATOM 1467 C LYS A 242 0.618 -8.375 -5.778 1.00 0.00 C ATOM 1468 O LYS A 242 0.074 -8.073 -4.720 1.00 0.00 O ATOM 1469 CB LYS A 242 2.212 -6.579 -6.433 1.00 0.00 C ATOM 1470 CG LYS A 242 2.987 -5.829 -7.555 1.00 0.00 C ATOM 1471 CD LYS A 242 2.312 -4.566 -8.121 1.00 0.00 C ATOM 1472 CE LYS A 242 1.228 -4.860 -9.145 1.00 0.00 C ATOM 1473 NZ LYS A 242 0.697 -3.625 -9.762 1.00 0.00 N ATOM 0 H LYS A 242 -0.149 -5.586 -6.329 1.00 0.00 H new ATOM 0 HA LYS A 242 1.053 -7.753 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.973 -5.855 -5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.891 -7.309 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.966 -5.549 -7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.157 -6.524 -8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.878 -3.997 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.072 -3.934 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.631 -5.509 -9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.414 -5.404 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -0.039 -3.871 -10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 0.289 -3.016 -9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.467 -3.118 -10.242 1.00 0.00 H new ATOM 1487 N SER A 243 0.945 -9.595 -6.095 1.00 0.00 N ATOM 1488 CA SER A 243 0.757 -10.697 -5.197 1.00 0.00 C ATOM 1489 C SER A 243 1.659 -10.528 -3.982 1.00 0.00 C ATOM 1490 O SER A 243 2.882 -10.476 -4.108 1.00 0.00 O ATOM 1491 CB SER A 243 1.063 -11.987 -5.936 1.00 0.00 C ATOM 1492 OG SER A 243 0.270 -12.061 -7.127 1.00 0.00 O ATOM 0 H SER A 243 1.353 -9.855 -6.993 1.00 0.00 H new ATOM 0 HA SER A 243 -0.274 -10.730 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.122 -12.030 -6.190 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.854 -12.843 -5.295 1.00 0.00 H new ATOM 0 HG SER A 243 0.471 -12.894 -7.603 1.00 0.00 H new ATOM 1498 N GLY A 244 1.044 -10.417 -2.821 1.00 0.00 N ATOM 1499 CA GLY A 244 1.779 -10.181 -1.600 1.00 0.00 C ATOM 1500 C GLY A 244 2.566 -11.377 -1.131 1.00 0.00 C ATOM 1501 O GLY A 244 3.515 -11.229 -0.358 1.00 0.00 O ATOM 0 H GLY A 244 0.034 -10.487 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 244 2.461 -9.344 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.081 -9.885 -0.817 1.00 0.00 H new ATOM 1505 N LYS A 245 2.175 -12.559 -1.625 1.00 0.00 N ATOM 1506 CA LYS A 245 2.757 -13.853 -1.255 1.00 0.00 C ATOM 1507 C LYS A 245 2.636 -14.142 0.237 1.00 0.00 C ATOM 1508 O LYS A 245 3.333 -15.010 0.748 1.00 0.00 O ATOM 1509 CB LYS A 245 4.207 -13.930 -1.667 1.00 0.00 C ATOM 1510 CG LYS A 245 4.478 -13.843 -3.144 1.00 0.00 C ATOM 1511 CD LYS A 245 5.958 -13.623 -3.377 1.00 0.00 C ATOM 1512 CE LYS A 245 6.815 -14.746 -2.766 1.00 0.00 C ATOM 1513 NZ LYS A 245 8.273 -14.498 -2.884 1.00 0.00 N ATOM 0 H LYS A 245 1.425 -12.642 -2.311 1.00 0.00 H new ATOM 0 HA LYS A 245 2.185 -14.611 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.749 -13.125 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.620 -14.868 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.154 -14.759 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 245 3.905 -13.025 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 245 6.151 -13.563 -4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 245 6.254 -12.667 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 245 6.556 -14.860 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 245 6.572 -15.688 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 8.790 -15.184 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 8.564 -14.602 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 8.489 -13.534 -2.559 1.00 0.00 H new ATOM 1527 N ALA A 246 1.718 -13.442 0.907 1.00 0.00 N ATOM 1528 CA ALA A 246 1.518 -13.562 2.348 1.00 0.00 C ATOM 1529 C ALA A 246 1.181 -14.996 2.731 1.00 0.00 C ATOM 1530 O ALA A 246 0.090 -15.493 2.414 1.00 0.00 O ATOM 1531 CB ALA A 246 0.432 -12.606 2.822 1.00 0.00 C ATOM 0 H ALA A 246 1.091 -12.773 0.460 1.00 0.00 H new ATOM 0 HA ALA A 246 2.450 -13.291 2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 246 0.299 -12.712 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 246 0.723 -11.581 2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -0.505 -12.840 2.316 1.00 0.00 H new ATOM 1537 N PRO A 247 2.119 -15.686 3.410 1.00 0.00 N ATOM 1538 CA PRO A 247 1.967 -17.092 3.751 1.00 0.00 C ATOM 1539 C PRO A 247 0.941 -17.317 4.853 1.00 0.00 C ATOM 1540 O PRO A 247 0.349 -18.384 4.949 1.00 0.00 O ATOM 1541 CB PRO A 247 3.370 -17.503 4.217 1.00 0.00 C ATOM 1542 CG PRO A 247 4.010 -16.246 4.689 1.00 0.00 C ATOM 1543 CD PRO A 247 3.418 -15.135 3.873 1.00 0.00 C ATOM 0 HA PRO A 247 1.600 -17.678 2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 247 3.318 -18.242 5.016 1.00 0.00 H new ATOM 0 HB3 PRO A 247 3.939 -17.953 3.403 1.00 0.00 H new ATOM 0 HG2 PRO A 247 3.822 -16.090 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 247 5.091 -16.289 4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 247 3.280 -14.232 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 247 4.061 -14.869 3.034 1.00 0.00 H new ATOM 1551 N ARG A 248 0.776 -16.313 5.711 1.00 0.00 N ATOM 1552 CA ARG A 248 -0.192 -16.310 6.821 1.00 0.00 C ATOM 1553 C ARG A 248 0.145 -17.279 7.959 1.00 0.00 C ATOM 1554 O ARG A 248 -0.430 -17.199 9.040 1.00 0.00 O ATOM 1555 CB ARG A 248 -1.638 -16.441 6.336 1.00 0.00 C ATOM 1556 CG ARG A 248 -2.114 -15.239 5.532 1.00 0.00 C ATOM 1557 CD ARG A 248 -2.088 -13.975 6.381 1.00 0.00 C ATOM 1558 NE ARG A 248 -2.516 -12.795 5.637 1.00 0.00 N ATOM 1559 CZ ARG A 248 -2.614 -11.566 6.147 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -2.306 -11.339 7.421 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -3.018 -10.568 5.377 1.00 0.00 N ATOM 0 H ARG A 248 1.323 -15.454 5.658 1.00 0.00 H new ATOM 0 HA ARG A 248 -0.099 -15.322 7.271 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -1.729 -17.338 5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -2.292 -16.576 7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -1.479 -15.107 4.656 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -3.126 -15.417 5.168 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -2.736 -14.109 7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -1.078 -13.816 6.760 1.00 0.00 H new ATOM 0 HE ARG A 248 -2.758 -12.919 4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -1.993 -12.107 8.015 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -2.383 -10.397 7.804 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -3.252 -10.741 4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -3.095 -9.626 5.761 1.00 0.00 H new ATOM 1575 N ARG A 249 1.088 -18.166 7.728 1.00 0.00 N ATOM 1576 CA ARG A 249 1.586 -19.059 8.768 1.00 0.00 C ATOM 1577 C ARG A 249 2.777 -18.402 9.456 1.00 0.00 C ATOM 1578 O ARG A 249 3.472 -19.007 10.261 1.00 0.00 O ATOM 1579 CB ARG A 249 1.977 -20.426 8.185 1.00 0.00 C ATOM 1580 CG ARG A 249 3.055 -20.374 7.114 1.00 0.00 C ATOM 1581 CD ARG A 249 3.392 -21.763 6.605 1.00 0.00 C ATOM 1582 NE ARG A 249 4.031 -22.610 7.629 1.00 0.00 N ATOM 1583 CZ ARG A 249 3.678 -23.874 7.903 1.00 0.00 C ATOM 1584 NH1 ARG A 249 2.569 -24.376 7.400 1.00 0.00 N ATOM 1585 NH2 ARG A 249 4.434 -24.628 8.693 1.00 0.00 N ATOM 0 H ARG A 249 1.534 -18.294 6.820 1.00 0.00 H new ATOM 0 HA ARG A 249 0.796 -19.234 9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 249 2.321 -21.067 8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 249 1.087 -20.894 7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 249 2.717 -19.752 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 249 3.952 -19.905 7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 249 2.480 -22.248 6.257 1.00 0.00 H new ATOM 0 HD3 ARG A 249 4.056 -21.678 5.745 1.00 0.00 H new ATOM 0 HE ARG A 249 4.797 -22.205 8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 249 1.976 -23.803 6.800 1.00 0.00 H new ATOM 0 HH12 ARG A 249 2.303 -25.338 7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 249 5.290 -24.246 9.096 1.00 0.00 H new ATOM 0 HH22 ARG A 249 4.159 -25.589 8.897 1.00 0.00 H new ATOM 1599 N ARG A 250 2.998 -17.161 9.089 1.00 0.00 N ATOM 1600 CA ARG A 250 4.013 -16.323 9.657 1.00 0.00 C ATOM 1601 C ARG A 250 3.364 -15.077 10.173 1.00 0.00 C ATOM 1602 O ARG A 250 2.277 -14.686 9.697 1.00 0.00 O ATOM 1603 CB ARG A 250 5.059 -15.901 8.626 1.00 0.00 C ATOM 1604 CG ARG A 250 6.059 -16.957 8.216 1.00 0.00 C ATOM 1605 CD ARG A 250 7.107 -16.349 7.289 1.00 0.00 C ATOM 1606 NE ARG A 250 7.665 -15.092 7.844 1.00 0.00 N ATOM 1607 CZ ARG A 250 8.956 -14.835 8.090 1.00 0.00 C ATOM 1608 NH1 ARG A 250 9.872 -15.791 7.983 1.00 0.00 N ATOM 1609 NH2 ARG A 250 9.314 -13.614 8.472 1.00 0.00 N ATOM 0 H ARG A 250 2.454 -16.697 8.361 1.00 0.00 H new ATOM 0 HA ARG A 250 4.509 -16.891 10.444 1.00 0.00 H new ATOM 0 HB2 ARG A 250 4.539 -15.557 7.732 1.00 0.00 H new ATOM 0 HB3 ARG A 250 5.607 -15.047 9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 250 6.541 -17.376 9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 250 5.548 -17.778 7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 250 7.912 -17.066 7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.660 -16.150 6.315 1.00 0.00 H new ATOM 0 HE ARG A 250 7.000 -14.350 8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 250 9.595 -16.734 7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 250 10.852 -15.582 8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.609 -12.885 8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 250 10.294 -13.406 8.662 1.00 0.00 H new ATOM 1623 N ALA A 251 4.005 -14.456 11.100 1.00 0.00 N ATOM 1624 CA ALA A 251 3.565 -13.220 11.639 1.00 0.00 C ATOM 1625 C ALA A 251 4.731 -12.263 11.564 1.00 0.00 C ATOM 1626 O ALA A 251 4.889 -11.593 10.524 1.00 0.00 O ATOM 1627 CB ALA A 251 3.075 -13.400 13.072 1.00 0.00 C ATOM 1628 OXT ALA A 251 5.549 -12.229 12.499 1.00 0.00 O ATOM 0 H ALA A 251 4.870 -14.803 11.514 1.00 0.00 H new ATOM 0 HA ALA A 251 2.721 -12.825 11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 251 2.742 -12.440 13.466 1.00 0.00 H new ATOM 0 HB2 ALA A 251 2.244 -14.106 13.087 1.00 0.00 H new ATOM 0 HB3 ALA A 251 3.888 -13.783 13.689 1.00 0.00 H new TER 1634 ALA A 251