USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 707 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 160 GLN : amide:sc= 1.07 K(o=2.3,f=-2.4) USER MOD Set 1.2: A 236 THR OG1 : rot 43:sc= 1.19 USER MOD Set 2.1: A 233 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.083) USER MOD Set 2.2: A 235 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 157 SER OG : rot 180:sc= 0.26 USER MOD Set 3.2: A 159 ASN : amide:sc= -0.219 K(o=0.041,f=-0.79) USER MOD Single : A 162 GLN : amide:sc=-0.00942 K(o=-0.0094,f=-0.99) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.16) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 154:sc= 1.31 USER MOD Single : A 190 ASN : amide:sc= 0.994 K(o=0.99,f=-1.1) USER MOD Single : A 192 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.41) USER MOD Single : A 195 SER OG : rot 180:sc= -0.216 USER MOD Single : A 197 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.17) USER MOD Single : A 200 ASN : amide:sc=-0.00154 X(o=-0.0015,f=-0.12) USER MOD Single : A 201 MET CE :methyl -143:sc= -0.0321 (180deg=-2.99!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 1.06 K(o=1.1,f=-0.64) USER MOD Single : A 210 MET CE :methyl 173:sc= -1.35 (180deg=-1.51) USER MOD Single : A 215 TYR OH : rot 68:sc= 0.168 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= -2.63! K(o=-2.6!,f=-0.022) USER MOD Single : A 231 LYS NZ :NH3+ 172:sc= 1.16 (180deg=0.994) USER MOD Single : A 239 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 3.066 12.339 9.134 1.00 0.00 N ATOM 34 CA ARG A 154 2.379 11.343 9.936 1.00 0.00 C ATOM 35 C ARG A 154 1.089 10.934 9.258 1.00 0.00 C ATOM 36 O ARG A 154 0.327 11.781 8.786 1.00 0.00 O ATOM 37 CB ARG A 154 2.092 11.863 11.336 1.00 0.00 C ATOM 38 CG ARG A 154 1.428 10.827 12.237 1.00 0.00 C ATOM 39 CD ARG A 154 1.114 11.381 13.615 1.00 0.00 C ATOM 40 NE ARG A 154 0.108 12.440 13.566 1.00 0.00 N ATOM 41 CZ ARG A 154 -1.133 12.313 14.030 1.00 0.00 C ATOM 42 NH1 ARG A 154 -1.546 11.158 14.540 1.00 0.00 N ATOM 43 NH2 ARG A 154 -1.959 13.348 13.973 1.00 0.00 N ATOM 0 HA ARG A 154 3.030 10.474 10.028 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.026 12.188 11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.449 12.740 11.266 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.507 10.478 11.769 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.083 9.961 12.336 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.760 10.575 14.257 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.027 11.770 14.066 1.00 0.00 H new ATOM 0 HE ARG A 154 0.374 13.333 13.150 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.911 10.361 14.578 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -2.498 11.068 14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.642 14.232 13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.912 13.260 14.326 1.00 0.00 H new ATOM 57 N ALA A 155 0.845 9.641 9.211 1.00 0.00 N ATOM 58 CA ALA A 155 -0.306 9.118 8.505 1.00 0.00 C ATOM 59 C ALA A 155 -1.545 9.080 9.389 1.00 0.00 C ATOM 60 O ALA A 155 -1.641 8.274 10.317 1.00 0.00 O ATOM 61 CB ALA A 155 -0.006 7.733 7.958 1.00 0.00 C ATOM 0 H ALA A 155 1.429 8.932 9.654 1.00 0.00 H new ATOM 0 HA ALA A 155 -0.515 9.793 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.881 7.353 7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.838 7.788 7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.241 7.062 8.781 1.00 0.00 H new ATOM 67 N LEU A 156 -2.482 9.970 9.101 1.00 0.00 N ATOM 68 CA LEU A 156 -3.791 9.939 9.721 1.00 0.00 C ATOM 69 C LEU A 156 -4.558 8.715 9.253 1.00 0.00 C ATOM 70 O LEU A 156 -5.287 8.087 10.017 1.00 0.00 O ATOM 71 CB LEU A 156 -4.557 11.209 9.372 1.00 0.00 C ATOM 72 CG LEU A 156 -4.603 12.248 10.483 1.00 0.00 C ATOM 73 CD1 LEU A 156 -3.206 12.723 10.829 1.00 0.00 C ATOM 74 CD2 LEU A 156 -5.493 13.417 10.092 1.00 0.00 C ATOM 0 H LEU A 156 -2.354 10.730 8.433 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.674 9.884 10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.103 11.660 8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.578 10.939 9.103 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.031 11.781 11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.261 13.465 11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.606 11.876 11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.745 13.169 9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.511 14.147 10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.102 13.886 9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.505 13.057 9.905 1.00 0.00 H new ATOM 86 N SER A 157 -4.377 8.384 7.986 1.00 0.00 N ATOM 87 CA SER A 157 -4.975 7.196 7.412 1.00 0.00 C ATOM 88 C SER A 157 -3.975 6.493 6.506 1.00 0.00 C ATOM 89 O SER A 157 -3.795 6.877 5.352 1.00 0.00 O ATOM 90 CB SER A 157 -6.241 7.550 6.623 1.00 0.00 C ATOM 91 OG SER A 157 -6.855 6.387 6.083 1.00 0.00 O ATOM 0 H SER A 157 -3.815 8.929 7.332 1.00 0.00 H new ATOM 0 HA SER A 157 -5.253 6.525 8.225 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.946 8.067 7.275 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.989 8.239 5.817 1.00 0.00 H new ATOM 0 HG SER A 157 -7.660 6.643 5.586 1.00 0.00 H new ATOM 97 N ARG A 158 -3.299 5.490 7.044 1.00 0.00 N ATOM 98 CA ARG A 158 -2.460 4.621 6.237 1.00 0.00 C ATOM 99 C ARG A 158 -3.214 3.319 6.038 1.00 0.00 C ATOM 100 O ARG A 158 -2.711 2.231 6.327 1.00 0.00 O ATOM 101 CB ARG A 158 -1.103 4.374 6.911 1.00 0.00 C ATOM 102 CG ARG A 158 -0.050 3.822 5.959 1.00 0.00 C ATOM 103 CD ARG A 158 1.340 3.808 6.585 1.00 0.00 C ATOM 104 NE ARG A 158 1.436 2.896 7.725 1.00 0.00 N ATOM 105 CZ ARG A 158 2.579 2.351 8.153 1.00 0.00 C ATOM 106 NH1 ARG A 158 3.723 2.595 7.519 1.00 0.00 N ATOM 107 NH2 ARG A 158 2.574 1.552 9.210 1.00 0.00 N ATOM 0 H ARG A 158 -3.316 5.258 8.037 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.248 5.089 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.742 5.309 7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -1.237 3.676 7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -0.324 2.809 5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.032 4.425 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.071 3.518 5.830 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.599 4.816 6.909 1.00 0.00 H new ATOM 0 HE ARG A 158 0.578 2.662 8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.732 3.202 6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 158 4.591 2.175 7.853 1.00 0.00 H new ATOM 0 HH21 ARG A 158 1.699 1.354 9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.445 1.135 9.538 1.00 0.00 H new ATOM 121 N ASN A 159 -4.453 3.466 5.570 1.00 0.00 N ATOM 122 CA ASN A 159 -5.385 2.354 5.452 1.00 0.00 C ATOM 123 C ASN A 159 -4.805 1.236 4.613 1.00 0.00 C ATOM 124 O ASN A 159 -4.236 1.455 3.540 1.00 0.00 O ATOM 125 CB ASN A 159 -6.735 2.823 4.884 1.00 0.00 C ATOM 126 CG ASN A 159 -6.622 3.451 3.506 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.702 2.761 2.490 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.468 4.767 3.459 1.00 0.00 N ATOM 0 H ASN A 159 -4.835 4.360 5.263 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.558 1.961 6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.415 1.973 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.178 3.545 5.569 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.412 5.242 2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.406 5.304 4.324 1.00 0.00 H new ATOM 135 N GLN A 160 -4.935 0.040 5.140 1.00 0.00 N ATOM 136 CA GLN A 160 -4.373 -1.134 4.528 1.00 0.00 C ATOM 137 C GLN A 160 -5.240 -1.568 3.352 1.00 0.00 C ATOM 138 O GLN A 160 -6.461 -1.673 3.474 1.00 0.00 O ATOM 139 CB GLN A 160 -4.278 -2.235 5.577 1.00 0.00 C ATOM 140 CG GLN A 160 -3.828 -1.721 6.941 1.00 0.00 C ATOM 141 CD GLN A 160 -3.849 -2.779 8.023 1.00 0.00 C ATOM 142 OE1 GLN A 160 -4.655 -3.709 7.994 1.00 0.00 O ATOM 143 NE2 GLN A 160 -2.959 -2.644 8.993 1.00 0.00 N ATOM 0 H GLN A 160 -5.436 -0.143 6.009 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.374 -0.921 4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.250 -2.717 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.579 -2.997 5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.818 -1.322 6.854 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.473 -0.895 7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.307 -1.859 8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.925 -3.325 9.752 1.00 0.00 H new ATOM 152 N PRO A 161 -4.611 -1.793 2.194 1.00 0.00 N ATOM 153 CA PRO A 161 -5.305 -2.182 0.962 1.00 0.00 C ATOM 154 C PRO A 161 -6.061 -3.500 1.106 1.00 0.00 C ATOM 155 O PRO A 161 -5.762 -4.314 1.981 1.00 0.00 O ATOM 156 CB PRO A 161 -4.182 -2.339 -0.066 1.00 0.00 C ATOM 157 CG PRO A 161 -3.001 -1.642 0.509 1.00 0.00 C ATOM 158 CD PRO A 161 -3.166 -1.675 2.003 1.00 0.00 C ATOM 0 HA PRO A 161 -6.056 -1.442 0.685 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.964 -3.391 -0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.465 -1.902 -1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.077 -2.136 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.944 -0.615 0.148 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.634 -2.517 2.445 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.774 -0.771 2.468 1.00 0.00 H new ATOM 166 N GLN A 162 -7.034 -3.698 0.232 1.00 0.00 N ATOM 167 CA GLN A 162 -7.889 -4.874 0.279 1.00 0.00 C ATOM 168 C GLN A 162 -7.213 -6.065 -0.393 1.00 0.00 C ATOM 169 O GLN A 162 -6.693 -5.948 -1.501 1.00 0.00 O ATOM 170 CB GLN A 162 -9.216 -4.572 -0.421 1.00 0.00 C ATOM 171 CG GLN A 162 -10.237 -5.694 -0.320 1.00 0.00 C ATOM 172 CD GLN A 162 -11.443 -5.469 -1.213 1.00 0.00 C ATOM 173 OE1 GLN A 162 -11.337 -4.868 -2.282 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.605 -5.930 -0.775 1.00 0.00 N ATOM 0 H GLN A 162 -7.253 -3.052 -0.526 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.073 -5.127 1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.643 -3.666 0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.021 -4.365 -1.473 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.762 -6.638 -0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.568 -5.787 0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.655 -6.424 0.116 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.450 -5.791 -1.329 1.00 0.00 H new ATOM 183 N TYR A 163 -7.203 -7.201 0.287 1.00 0.00 N ATOM 184 CA TYR A 163 -6.733 -8.437 -0.319 1.00 0.00 C ATOM 185 C TYR A 163 -7.869 -9.061 -1.127 1.00 0.00 C ATOM 186 O TYR A 163 -9.021 -9.061 -0.691 1.00 0.00 O ATOM 187 CB TYR A 163 -6.203 -9.411 0.748 1.00 0.00 C ATOM 188 CG TYR A 163 -7.157 -9.663 1.895 1.00 0.00 C ATOM 189 CD1 TYR A 163 -7.208 -8.798 2.982 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.002 -10.765 1.895 1.00 0.00 C ATOM 191 CE1 TYR A 163 -8.074 -9.024 4.034 1.00 0.00 C ATOM 192 CE2 TYR A 163 -8.870 -10.998 2.943 1.00 0.00 C ATOM 193 CZ TYR A 163 -8.903 -10.125 4.009 1.00 0.00 C ATOM 194 OH TYR A 163 -9.771 -10.353 5.053 1.00 0.00 O ATOM 0 H TYR A 163 -7.513 -7.293 1.254 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.901 -8.216 -0.988 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -5.970 -10.362 0.270 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.268 -9.018 1.149 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.560 -7.935 3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.980 -11.451 1.061 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.101 -8.342 4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.520 -11.860 2.928 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.284 -11.169 4.879 1.00 0.00 H new ATOM 204 N PRO A 164 -7.566 -9.589 -2.319 1.00 0.00 N ATOM 205 CA PRO A 164 -8.568 -10.058 -3.263 1.00 0.00 C ATOM 206 C PRO A 164 -8.971 -11.502 -3.006 1.00 0.00 C ATOM 207 O PRO A 164 -8.120 -12.376 -2.831 1.00 0.00 O ATOM 208 CB PRO A 164 -7.852 -9.936 -4.620 1.00 0.00 C ATOM 209 CG PRO A 164 -6.432 -9.557 -4.314 1.00 0.00 C ATOM 210 CD PRO A 164 -6.229 -9.807 -2.850 1.00 0.00 C ATOM 0 HA PRO A 164 -9.494 -9.487 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.894 -10.877 -5.168 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.330 -9.182 -5.245 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.736 -10.149 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.249 -8.510 -4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -5.872 -10.818 -2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.501 -9.122 -2.416 1.00 0.00 H new ATOM 218 N ALA A 165 -10.275 -11.747 -3.017 1.00 0.00 N ATOM 219 CA ALA A 165 -10.814 -13.082 -2.790 1.00 0.00 C ATOM 220 C ALA A 165 -10.342 -14.048 -3.870 1.00 0.00 C ATOM 221 O ALA A 165 -10.302 -15.258 -3.656 1.00 0.00 O ATOM 222 CB ALA A 165 -12.334 -13.036 -2.741 1.00 0.00 C ATOM 0 H ALA A 165 -10.984 -11.032 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.445 -13.442 -1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.723 -14.040 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.652 -12.381 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.717 -12.654 -3.687 1.00 0.00 H new ATOM 228 N ARG A 166 -9.977 -13.502 -5.028 1.00 0.00 N ATOM 229 CA ARG A 166 -9.444 -14.312 -6.117 1.00 0.00 C ATOM 230 C ARG A 166 -8.098 -14.914 -5.723 1.00 0.00 C ATOM 231 O ARG A 166 -7.802 -16.060 -6.047 1.00 0.00 O ATOM 232 CB ARG A 166 -9.284 -13.489 -7.397 1.00 0.00 C ATOM 233 CG ARG A 166 -10.549 -12.771 -7.833 1.00 0.00 C ATOM 234 CD ARG A 166 -10.441 -12.264 -9.264 1.00 0.00 C ATOM 235 NE ARG A 166 -9.195 -11.534 -9.510 1.00 0.00 N ATOM 236 CZ ARG A 166 -9.088 -10.510 -10.356 1.00 0.00 C ATOM 237 NH1 ARG A 166 -10.154 -10.075 -11.010 1.00 0.00 N ATOM 238 NH2 ARG A 166 -7.910 -9.929 -10.553 1.00 0.00 N ATOM 0 H ARG A 166 -10.041 -12.505 -5.234 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.156 -15.114 -6.310 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.494 -12.753 -7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.957 -14.148 -8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.399 -13.448 -7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.742 -11.933 -7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.505 -13.108 -9.951 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.288 -11.613 -9.480 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.360 -11.827 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.059 -10.524 -10.867 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.071 -9.291 -11.657 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.085 -10.267 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.830 -9.145 -11.201 1.00 0.00 H new ATOM 252 N ALA A 167 -7.288 -14.144 -5.002 1.00 0.00 N ATOM 253 CA ALA A 167 -5.987 -14.626 -4.566 1.00 0.00 C ATOM 254 C ALA A 167 -6.155 -15.600 -3.408 1.00 0.00 C ATOM 255 O ALA A 167 -5.366 -16.525 -3.235 1.00 0.00 O ATOM 256 CB ALA A 167 -5.077 -13.471 -4.173 1.00 0.00 C ATOM 0 H ALA A 167 -7.509 -13.192 -4.711 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.516 -15.148 -5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.112 -13.862 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.935 -12.812 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.532 -12.911 -3.356 1.00 0.00 H new ATOM 262 N GLN A 168 -7.216 -15.394 -2.636 1.00 0.00 N ATOM 263 CA GLN A 168 -7.510 -16.245 -1.491 1.00 0.00 C ATOM 264 C GLN A 168 -7.966 -17.627 -1.944 1.00 0.00 C ATOM 265 O GLN A 168 -7.681 -18.634 -1.294 1.00 0.00 O ATOM 266 CB GLN A 168 -8.585 -15.613 -0.605 1.00 0.00 C ATOM 267 CG GLN A 168 -8.241 -14.215 -0.112 1.00 0.00 C ATOM 268 CD GLN A 168 -6.822 -14.100 0.411 1.00 0.00 C ATOM 269 OE1 GLN A 168 -5.902 -13.753 -0.327 1.00 0.00 O ATOM 270 NE2 GLN A 168 -6.633 -14.399 1.685 1.00 0.00 N ATOM 0 H GLN A 168 -7.889 -14.642 -2.784 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.592 -16.349 -0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -9.521 -15.570 -1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.756 -16.258 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -8.380 -13.505 -0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.937 -13.934 0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -7.423 -14.683 2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.698 -14.346 2.088 1.00 0.00 H new ATOM 279 N ALA A 169 -8.671 -17.672 -3.066 1.00 0.00 N ATOM 280 CA ALA A 169 -9.115 -18.935 -3.640 1.00 0.00 C ATOM 281 C ALA A 169 -7.920 -19.691 -4.200 1.00 0.00 C ATOM 282 O ALA A 169 -7.938 -20.915 -4.327 1.00 0.00 O ATOM 283 CB ALA A 169 -10.154 -18.689 -4.723 1.00 0.00 C ATOM 0 H ALA A 169 -8.948 -16.847 -3.598 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.578 -19.539 -2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.476 -19.642 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.013 -18.173 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.719 -18.074 -5.511 1.00 0.00 H new ATOM 289 N LEU A 170 -6.875 -18.938 -4.507 1.00 0.00 N ATOM 290 CA LEU A 170 -5.632 -19.496 -5.006 1.00 0.00 C ATOM 291 C LEU A 170 -4.677 -19.793 -3.856 1.00 0.00 C ATOM 292 O LEU A 170 -3.552 -20.245 -4.066 1.00 0.00 O ATOM 293 CB LEU A 170 -4.982 -18.524 -5.989 1.00 0.00 C ATOM 294 CG LEU A 170 -5.323 -18.758 -7.464 1.00 0.00 C ATOM 295 CD1 LEU A 170 -6.805 -18.537 -7.726 1.00 0.00 C ATOM 296 CD2 LEU A 170 -4.480 -17.856 -8.353 1.00 0.00 C ATOM 0 H LEU A 170 -6.867 -17.922 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.853 -20.431 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.278 -17.510 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.900 -18.582 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.093 -19.796 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.018 -18.710 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.389 -19.229 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.072 -17.513 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.734 -18.034 -9.398 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.677 -16.813 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.424 -18.073 -8.194 1.00 0.00 H new ATOM 308 N ARG A 171 -5.151 -19.521 -2.643 1.00 0.00 N ATOM 309 CA ARG A 171 -4.395 -19.760 -1.416 1.00 0.00 C ATOM 310 C ARG A 171 -3.105 -18.952 -1.393 1.00 0.00 C ATOM 311 O ARG A 171 -2.070 -19.417 -0.914 1.00 0.00 O ATOM 312 CB ARG A 171 -4.102 -21.252 -1.242 1.00 0.00 C ATOM 313 CG ARG A 171 -5.334 -22.080 -0.919 1.00 0.00 C ATOM 314 CD ARG A 171 -5.968 -21.645 0.393 1.00 0.00 C ATOM 315 NE ARG A 171 -5.082 -21.878 1.535 1.00 0.00 N ATOM 316 CZ ARG A 171 -5.416 -21.646 2.807 1.00 0.00 C ATOM 317 NH1 ARG A 171 -6.611 -21.156 3.114 1.00 0.00 N ATOM 318 NH2 ARG A 171 -4.544 -21.894 3.776 1.00 0.00 N ATOM 0 H ARG A 171 -6.077 -19.126 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.009 -19.430 -0.578 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.648 -21.634 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.370 -21.379 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.061 -21.983 -1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -5.061 -23.134 -0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.220 -20.586 0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.901 -22.188 0.542 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.148 -22.242 1.347 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.284 -20.953 2.375 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.856 -20.983 4.089 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.620 -22.261 3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.798 -21.717 4.748 1.00 0.00 H new ATOM 332 N ILE A 172 -3.179 -17.735 -1.906 1.00 0.00 N ATOM 333 CA ILE A 172 -2.031 -16.852 -1.937 1.00 0.00 C ATOM 334 C ILE A 172 -2.106 -15.848 -0.794 1.00 0.00 C ATOM 335 O ILE A 172 -3.172 -15.615 -0.231 1.00 0.00 O ATOM 336 CB ILE A 172 -1.955 -16.071 -3.269 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.141 -17.006 -4.459 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.622 -15.353 -3.385 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.124 -16.295 -5.798 1.00 0.00 C ATOM 0 H ILE A 172 -4.028 -17.337 -2.308 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.142 -17.474 -1.836 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.760 -15.336 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.352 -17.758 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.088 -17.535 -4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.583 -14.808 -4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.512 -14.653 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.188 -16.082 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.262 -17.022 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.930 -15.562 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.168 -15.788 -5.929 1.00 0.00 H new ATOM 351 N GLU A 173 -0.966 -15.279 -0.452 1.00 0.00 N ATOM 352 CA GLU A 173 -0.914 -14.155 0.455 1.00 0.00 C ATOM 353 C GLU A 173 0.086 -13.158 -0.108 1.00 0.00 C ATOM 354 O GLU A 173 1.206 -13.522 -0.479 1.00 0.00 O ATOM 355 CB GLU A 173 -0.569 -14.590 1.889 1.00 0.00 C ATOM 356 CG GLU A 173 0.882 -14.941 2.133 1.00 0.00 C ATOM 357 CD GLU A 173 1.146 -15.341 3.572 1.00 0.00 C ATOM 358 OE1 GLU A 173 0.175 -15.469 4.350 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.327 -15.495 3.943 1.00 0.00 O ATOM 0 H GLU A 173 -0.055 -15.583 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.895 -13.686 0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.850 -13.787 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -1.182 -15.455 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.171 -15.759 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.508 -14.087 1.876 1.00 0.00 H new ATOM 366 N GLY A 174 -0.335 -11.916 -0.224 1.00 0.00 N ATOM 367 CA GLY A 174 0.433 -10.948 -0.972 1.00 0.00 C ATOM 368 C GLY A 174 1.480 -10.238 -0.148 1.00 0.00 C ATOM 369 O GLY A 174 1.345 -10.096 1.060 1.00 0.00 O ATOM 0 H GLY A 174 -1.197 -11.557 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.920 -11.451 -1.808 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.246 -10.208 -1.397 1.00 0.00 H new ATOM 373 N GLN A 175 2.536 -9.811 -0.811 1.00 0.00 N ATOM 374 CA GLN A 175 3.533 -8.948 -0.206 1.00 0.00 C ATOM 375 C GLN A 175 4.013 -7.953 -1.248 1.00 0.00 C ATOM 376 O GLN A 175 4.737 -8.307 -2.178 1.00 0.00 O ATOM 377 CB GLN A 175 4.703 -9.756 0.369 1.00 0.00 C ATOM 378 CG GLN A 175 5.296 -10.774 -0.590 1.00 0.00 C ATOM 379 CD GLN A 175 6.525 -11.445 -0.017 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.424 -12.461 0.668 1.00 0.00 O ATOM 381 NE2 GLN A 175 7.690 -10.884 -0.291 1.00 0.00 N ATOM 0 H GLN A 175 2.728 -10.052 -1.783 1.00 0.00 H new ATOM 0 HA GLN A 175 3.083 -8.412 0.630 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.488 -9.066 0.677 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.364 -10.275 1.266 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.547 -11.530 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.556 -10.281 -1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.728 -10.041 -0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.551 -11.294 0.070 1.00 0.00 H new ATOM 390 N VAL A 176 3.553 -6.724 -1.128 1.00 0.00 N ATOM 391 CA VAL A 176 3.872 -5.711 -2.107 1.00 0.00 C ATOM 392 C VAL A 176 4.858 -4.697 -1.528 1.00 0.00 C ATOM 393 O VAL A 176 4.734 -4.272 -0.381 1.00 0.00 O ATOM 394 CB VAL A 176 2.595 -4.993 -2.614 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.469 -5.986 -2.863 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.127 -3.925 -1.649 1.00 0.00 C ATOM 0 H VAL A 176 2.958 -6.405 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 176 4.338 -6.207 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 176 2.860 -4.511 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.586 -5.454 -3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.782 -6.711 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.231 -6.506 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.230 -3.447 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.902 -4.380 -0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.911 -3.178 -1.524 1.00 0.00 H new ATOM 406 N LYS A 177 5.854 -4.350 -2.314 1.00 0.00 N ATOM 407 CA LYS A 177 6.819 -3.330 -1.943 1.00 0.00 C ATOM 408 C LYS A 177 6.645 -2.134 -2.866 1.00 0.00 C ATOM 409 O LYS A 177 6.950 -2.210 -4.054 1.00 0.00 O ATOM 410 CB LYS A 177 8.243 -3.887 -2.030 1.00 0.00 C ATOM 411 CG LYS A 177 9.316 -2.878 -1.664 1.00 0.00 C ATOM 412 CD LYS A 177 10.690 -3.519 -1.617 1.00 0.00 C ATOM 413 CE LYS A 177 11.778 -2.480 -1.407 1.00 0.00 C ATOM 414 NZ LYS A 177 13.113 -3.098 -1.215 1.00 0.00 N ATOM 0 H LYS A 177 6.020 -4.766 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 177 6.650 -3.017 -0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.327 -4.750 -1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.423 -4.244 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.317 -2.066 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.086 -2.437 -0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.724 -4.252 -0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.874 -4.058 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.810 -1.811 -2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.533 -1.871 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.824 -2.352 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.092 -3.717 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.360 -3.659 -2.055 1.00 0.00 H new ATOM 428 N VAL A 178 6.128 -1.043 -2.326 1.00 0.00 N ATOM 429 CA VAL A 178 5.750 0.108 -3.134 1.00 0.00 C ATOM 430 C VAL A 178 6.584 1.333 -2.780 1.00 0.00 C ATOM 431 O VAL A 178 6.986 1.509 -1.632 1.00 0.00 O ATOM 432 CB VAL A 178 4.262 0.462 -2.927 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.755 1.352 -4.048 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.418 -0.796 -2.805 1.00 0.00 C ATOM 0 H VAL A 178 5.959 -0.929 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 178 5.927 -0.166 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 178 4.174 1.017 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.704 1.587 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.334 2.275 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.862 0.834 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.373 -0.521 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.514 -1.388 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.760 -1.383 -1.953 1.00 0.00 H new ATOM 444 N LYS A 179 6.852 2.164 -3.777 1.00 0.00 N ATOM 445 CA LYS A 179 7.452 3.470 -3.550 1.00 0.00 C ATOM 446 C LYS A 179 6.480 4.566 -3.958 1.00 0.00 C ATOM 447 O LYS A 179 5.848 4.489 -5.012 1.00 0.00 O ATOM 448 CB LYS A 179 8.759 3.616 -4.320 1.00 0.00 C ATOM 449 CG LYS A 179 9.419 4.966 -4.104 1.00 0.00 C ATOM 450 CD LYS A 179 10.793 5.013 -4.728 1.00 0.00 C ATOM 451 CE LYS A 179 11.797 4.194 -3.937 1.00 0.00 C ATOM 452 NZ LYS A 179 13.142 4.216 -4.566 1.00 0.00 N ATOM 0 H LYS A 179 6.662 1.955 -4.757 1.00 0.00 H new ATOM 0 HA LYS A 179 7.674 3.563 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.446 2.827 -4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.567 3.476 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.796 5.750 -4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.496 5.169 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.742 4.638 -5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 179 11.132 6.048 -4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.864 4.583 -2.921 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.448 3.164 -3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.800 3.646 -3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 13.083 3.821 -5.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 13.486 5.196 -4.615 1.00 0.00 H new ATOM 466 N PHE A 180 6.356 5.568 -3.110 1.00 0.00 N ATOM 467 CA PHE A 180 5.484 6.705 -3.362 1.00 0.00 C ATOM 468 C PHE A 180 6.144 7.968 -2.857 1.00 0.00 C ATOM 469 O PHE A 180 7.219 7.920 -2.250 1.00 0.00 O ATOM 470 CB PHE A 180 4.127 6.540 -2.669 1.00 0.00 C ATOM 471 CG PHE A 180 4.199 6.444 -1.168 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.670 5.296 -0.553 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.794 7.504 -0.373 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.736 5.207 0.822 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.860 7.421 1.004 1.00 0.00 C ATOM 476 CZ PHE A 180 4.331 6.271 1.603 1.00 0.00 C ATOM 0 H PHE A 180 6.857 5.619 -2.223 1.00 0.00 H new ATOM 0 HA PHE A 180 5.315 6.765 -4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.492 7.385 -2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.643 5.643 -3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.990 4.460 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.422 8.406 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.105 4.305 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.543 8.256 1.611 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.383 6.203 2.680 1.00 0.00 H new ATOM 486 N ASP A 181 5.507 9.087 -3.109 1.00 0.00 N ATOM 487 CA ASP A 181 5.950 10.346 -2.536 1.00 0.00 C ATOM 488 C ASP A 181 4.741 11.143 -2.092 1.00 0.00 C ATOM 489 O ASP A 181 3.652 10.989 -2.647 1.00 0.00 O ATOM 490 CB ASP A 181 6.825 11.168 -3.508 1.00 0.00 C ATOM 491 CG ASP A 181 6.050 12.014 -4.500 1.00 0.00 C ATOM 492 OD1 ASP A 181 5.529 13.081 -4.112 1.00 0.00 O ATOM 493 OD2 ASP A 181 6.025 11.651 -5.689 1.00 0.00 O ATOM 0 H ASP A 181 4.682 9.157 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 181 6.581 10.121 -1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.476 11.820 -2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.470 10.485 -4.060 1.00 0.00 H new ATOM 498 N VAL A 182 4.912 11.951 -1.061 1.00 0.00 N ATOM 499 CA VAL A 182 3.833 12.791 -0.590 1.00 0.00 C ATOM 500 C VAL A 182 4.242 14.249 -0.706 1.00 0.00 C ATOM 501 O VAL A 182 5.425 14.589 -0.589 1.00 0.00 O ATOM 502 CB VAL A 182 3.408 12.474 0.870 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.373 10.984 1.107 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.293 13.175 1.888 1.00 0.00 C ATOM 0 H VAL A 182 5.783 12.041 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 182 2.966 12.586 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 182 2.400 12.864 1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.073 10.786 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.657 10.524 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.363 10.564 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.959 12.924 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.325 12.851 1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.230 14.254 1.743 1.00 0.00 H new ATOM 514 N THR A 183 3.267 15.093 -0.958 1.00 0.00 N ATOM 515 CA THR A 183 3.505 16.512 -1.126 1.00 0.00 C ATOM 516 C THR A 183 3.579 17.208 0.227 1.00 0.00 C ATOM 517 O THR A 183 3.226 16.619 1.249 1.00 0.00 O ATOM 518 CB THR A 183 2.380 17.140 -1.958 1.00 0.00 C ATOM 519 OG1 THR A 183 1.117 16.719 -1.439 1.00 0.00 O ATOM 520 CG2 THR A 183 2.499 16.749 -3.425 1.00 0.00 C ATOM 0 H THR A 183 2.289 14.818 -1.052 1.00 0.00 H new ATOM 0 HA THR A 183 4.456 16.639 -1.643 1.00 0.00 H new ATOM 0 HB THR A 183 2.462 18.225 -1.893 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.436 17.391 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.689 17.208 -3.991 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.456 17.094 -3.817 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.438 15.665 -3.519 1.00 0.00 H new ATOM 528 N PRO A 184 4.022 18.475 0.258 1.00 0.00 N ATOM 529 CA PRO A 184 4.053 19.272 1.490 1.00 0.00 C ATOM 530 C PRO A 184 2.657 19.472 2.090 1.00 0.00 C ATOM 531 O PRO A 184 2.525 19.922 3.223 1.00 0.00 O ATOM 532 CB PRO A 184 4.638 20.618 1.041 1.00 0.00 C ATOM 533 CG PRO A 184 4.444 20.656 -0.437 1.00 0.00 C ATOM 534 CD PRO A 184 4.541 19.231 -0.896 1.00 0.00 C ATOM 0 HA PRO A 184 4.634 18.782 2.271 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.128 21.450 1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.694 20.695 1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.475 21.085 -0.694 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.203 21.274 -0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.948 19.055 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.568 18.952 -1.132 1.00 0.00 H new ATOM 542 N ASP A 185 1.614 19.144 1.327 1.00 0.00 N ATOM 543 CA ASP A 185 0.247 19.247 1.836 1.00 0.00 C ATOM 544 C ASP A 185 -0.335 17.858 2.113 1.00 0.00 C ATOM 545 O ASP A 185 -1.512 17.722 2.453 1.00 0.00 O ATOM 546 CB ASP A 185 -0.652 20.037 0.870 1.00 0.00 C ATOM 547 CG ASP A 185 -0.988 19.283 -0.400 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.062 18.972 -1.175 1.00 0.00 O ATOM 549 OD2 ASP A 185 -2.186 19.013 -0.637 1.00 0.00 O ATOM 0 H ASP A 185 1.687 18.809 0.366 1.00 0.00 H new ATOM 0 HA ASP A 185 0.282 19.796 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.578 20.300 1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -0.156 20.971 0.607 1.00 0.00 H new ATOM 554 N GLY A 186 0.502 16.833 1.966 1.00 0.00 N ATOM 555 CA GLY A 186 0.130 15.487 2.373 1.00 0.00 C ATOM 556 C GLY A 186 -0.682 14.739 1.333 1.00 0.00 C ATOM 557 O GLY A 186 -1.685 14.105 1.663 1.00 0.00 O ATOM 0 H GLY A 186 1.438 16.912 1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.035 14.920 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.443 15.542 3.298 1.00 0.00 H new ATOM 561 N ARG A 187 -0.258 14.812 0.080 1.00 0.00 N ATOM 562 CA ARG A 187 -0.908 14.069 -0.989 1.00 0.00 C ATOM 563 C ARG A 187 0.002 12.971 -1.498 1.00 0.00 C ATOM 564 O ARG A 187 1.165 13.214 -1.807 1.00 0.00 O ATOM 565 CB ARG A 187 -1.277 14.991 -2.144 1.00 0.00 C ATOM 566 CG ARG A 187 -2.181 16.128 -1.735 1.00 0.00 C ATOM 567 CD ARG A 187 -3.639 15.715 -1.698 1.00 0.00 C ATOM 568 NE ARG A 187 -4.522 16.872 -1.558 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.797 16.884 -1.943 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.365 15.782 -2.418 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.508 17.999 -1.844 1.00 0.00 N ATOM 0 H ARG A 187 0.534 15.379 -0.222 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.818 13.628 -0.583 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -0.365 15.400 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -1.768 14.408 -2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.883 16.491 -0.751 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.057 16.957 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.888 15.175 -2.611 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.803 15.029 -0.867 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.139 17.720 -1.141 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.825 14.920 -2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.342 15.797 -2.711 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.078 18.847 -1.473 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.484 18.009 -2.139 1.00 0.00 H new ATOM 585 N VAL A 188 -0.535 11.772 -1.573 1.00 0.00 N ATOM 586 CA VAL A 188 0.212 10.626 -2.073 1.00 0.00 C ATOM 587 C VAL A 188 0.198 10.599 -3.598 1.00 0.00 C ATOM 588 O VAL A 188 -0.867 10.628 -4.222 1.00 0.00 O ATOM 589 CB VAL A 188 -0.372 9.306 -1.537 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.527 8.136 -1.883 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.572 9.393 -0.039 1.00 0.00 C ATOM 0 H VAL A 188 -1.493 11.560 -1.293 1.00 0.00 H new ATOM 0 HA VAL A 188 1.239 10.726 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.339 9.142 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.092 7.215 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.626 8.061 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.511 8.289 -1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.985 8.454 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.386 9.582 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.261 10.206 0.189 1.00 0.00 H new ATOM 601 N ASP A 189 1.381 10.547 -4.196 1.00 0.00 N ATOM 602 CA ASP A 189 1.502 10.542 -5.646 1.00 0.00 C ATOM 603 C ASP A 189 2.703 9.703 -6.075 1.00 0.00 C ATOM 604 O ASP A 189 3.505 9.291 -5.233 1.00 0.00 O ATOM 605 CB ASP A 189 1.654 11.977 -6.164 1.00 0.00 C ATOM 606 CG ASP A 189 1.206 12.139 -7.606 1.00 0.00 C ATOM 607 OD1 ASP A 189 1.946 11.742 -8.527 1.00 0.00 O ATOM 608 OD2 ASP A 189 0.100 12.675 -7.827 1.00 0.00 O ATOM 0 H ASP A 189 2.270 10.508 -3.698 1.00 0.00 H new ATOM 0 HA ASP A 189 0.599 10.104 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 189 1.074 12.649 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.698 12.280 -6.078 1.00 0.00 H new ATOM 613 N ASN A 190 2.801 9.436 -7.380 1.00 0.00 N ATOM 614 CA ASN A 190 3.933 8.712 -7.963 1.00 0.00 C ATOM 615 C ASN A 190 4.065 7.337 -7.345 1.00 0.00 C ATOM 616 O ASN A 190 5.166 6.844 -7.099 1.00 0.00 O ATOM 617 CB ASN A 190 5.225 9.504 -7.794 1.00 0.00 C ATOM 618 CG ASN A 190 5.335 10.650 -8.774 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.947 10.532 -9.939 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.826 11.775 -8.297 1.00 0.00 N ATOM 0 H ASN A 190 2.097 9.716 -8.063 1.00 0.00 H new ATOM 0 HA ASN A 190 3.745 8.590 -9.030 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.278 9.893 -6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.076 8.836 -7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.898 12.596 -8.898 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.135 11.826 -7.326 1.00 0.00 H new ATOM 627 N VAL A 191 2.923 6.730 -7.104 1.00 0.00 N ATOM 628 CA VAL A 191 2.861 5.431 -6.482 1.00 0.00 C ATOM 629 C VAL A 191 3.208 4.339 -7.477 1.00 0.00 C ATOM 630 O VAL A 191 2.470 4.085 -8.431 1.00 0.00 O ATOM 631 CB VAL A 191 1.469 5.194 -5.883 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.326 3.762 -5.397 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.237 6.185 -4.754 1.00 0.00 C ATOM 0 H VAL A 191 2.012 7.126 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 191 3.596 5.400 -5.677 1.00 0.00 H new ATOM 0 HB VAL A 191 0.713 5.350 -6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.331 3.618 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.469 3.078 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.076 3.561 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.249 6.022 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.996 6.044 -3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.300 7.201 -5.143 1.00 0.00 H new ATOM 643 N GLN A 192 4.343 3.711 -7.253 1.00 0.00 N ATOM 644 CA GLN A 192 4.824 2.662 -8.132 1.00 0.00 C ATOM 645 C GLN A 192 5.222 1.435 -7.335 1.00 0.00 C ATOM 646 O GLN A 192 6.126 1.480 -6.497 1.00 0.00 O ATOM 647 CB GLN A 192 5.999 3.157 -8.978 1.00 0.00 C ATOM 648 CG GLN A 192 7.061 3.902 -8.181 1.00 0.00 C ATOM 649 CD GLN A 192 8.266 4.289 -9.018 1.00 0.00 C ATOM 650 OE1 GLN A 192 8.160 4.513 -10.224 1.00 0.00 O ATOM 651 NE2 GLN A 192 9.424 4.367 -8.381 1.00 0.00 N ATOM 0 H GLN A 192 4.956 3.910 -6.462 1.00 0.00 H new ATOM 0 HA GLN A 192 4.012 2.386 -8.805 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.462 2.304 -9.474 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.619 3.813 -9.761 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.620 4.801 -7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.388 3.278 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.470 4.174 -7.381 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.270 4.620 -8.891 1.00 0.00 H new ATOM 660 N ILE A 193 4.520 0.349 -7.584 1.00 0.00 N ATOM 661 CA ILE A 193 4.824 -0.916 -6.954 1.00 0.00 C ATOM 662 C ILE A 193 6.121 -1.464 -7.526 1.00 0.00 C ATOM 663 O ILE A 193 6.227 -1.735 -8.723 1.00 0.00 O ATOM 664 CB ILE A 193 3.667 -1.932 -7.128 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.516 -1.587 -6.173 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.134 -3.364 -6.900 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.661 -0.422 -6.622 1.00 0.00 C ATOM 0 H ILE A 193 3.727 0.319 -8.225 1.00 0.00 H new ATOM 0 HA ILE A 193 4.944 -0.753 -5.883 1.00 0.00 H new ATOM 0 HB ILE A 193 3.314 -1.863 -8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.881 -2.465 -6.057 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.930 -1.361 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.294 -4.046 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.917 -3.610 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.526 -3.462 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.872 -0.246 -5.890 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.280 0.471 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.214 -0.650 -7.590 1.00 0.00 H new ATOM 679 N LEU A 194 7.112 -1.587 -6.661 1.00 0.00 N ATOM 680 CA LEU A 194 8.441 -2.009 -7.057 1.00 0.00 C ATOM 681 C LEU A 194 8.478 -3.519 -7.227 1.00 0.00 C ATOM 682 O LEU A 194 9.134 -4.044 -8.128 1.00 0.00 O ATOM 683 CB LEU A 194 9.450 -1.586 -5.987 1.00 0.00 C ATOM 684 CG LEU A 194 9.297 -0.151 -5.482 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.121 0.060 -4.223 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.703 0.835 -6.562 1.00 0.00 C ATOM 0 H LEU A 194 7.016 -1.397 -5.663 1.00 0.00 H new ATOM 0 HA LEU A 194 8.698 -1.539 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.362 -2.265 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.456 -1.708 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 194 8.249 0.022 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.001 1.087 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.782 -0.626 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.172 -0.129 -4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.589 1.852 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.744 0.665 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.069 0.697 -7.438 1.00 0.00 H new ATOM 698 N SER A 195 7.760 -4.210 -6.354 1.00 0.00 N ATOM 699 CA SER A 195 7.719 -5.661 -6.358 1.00 0.00 C ATOM 700 C SER A 195 6.456 -6.145 -5.662 1.00 0.00 C ATOM 701 O SER A 195 5.906 -5.447 -4.814 1.00 0.00 O ATOM 702 CB SER A 195 8.952 -6.231 -5.654 1.00 0.00 C ATOM 703 OG SER A 195 10.148 -5.774 -6.264 1.00 0.00 O ATOM 0 H SER A 195 7.191 -3.780 -5.625 1.00 0.00 H new ATOM 0 HA SER A 195 7.715 -6.008 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.942 -5.939 -4.604 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.919 -7.320 -5.683 1.00 0.00 H new ATOM 0 HG SER A 195 10.920 -6.152 -5.794 1.00 0.00 H new ATOM 709 N ALA A 196 5.994 -7.320 -6.042 1.00 0.00 N ATOM 710 CA ALA A 196 4.848 -7.951 -5.407 1.00 0.00 C ATOM 711 C ALA A 196 4.905 -9.448 -5.664 1.00 0.00 C ATOM 712 O ALA A 196 5.832 -9.919 -6.324 1.00 0.00 O ATOM 713 CB ALA A 196 3.547 -7.361 -5.933 1.00 0.00 C ATOM 0 H ALA A 196 6.401 -7.867 -6.801 1.00 0.00 H new ATOM 0 HA ALA A 196 4.881 -7.767 -4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.703 -7.848 -5.444 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.521 -6.292 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.484 -7.520 -7.009 1.00 0.00 H new ATOM 719 N LYS A 197 3.952 -10.202 -5.145 1.00 0.00 N ATOM 720 CA LYS A 197 3.893 -11.619 -5.462 1.00 0.00 C ATOM 721 C LYS A 197 3.150 -11.799 -6.796 1.00 0.00 C ATOM 722 O LYS A 197 3.772 -12.182 -7.790 1.00 0.00 O ATOM 723 CB LYS A 197 3.282 -12.422 -4.305 1.00 0.00 C ATOM 724 CG LYS A 197 3.335 -13.929 -4.508 1.00 0.00 C ATOM 725 CD LYS A 197 2.930 -14.671 -3.245 1.00 0.00 C ATOM 726 CE LYS A 197 3.885 -14.379 -2.095 1.00 0.00 C ATOM 727 NZ LYS A 197 3.458 -15.039 -0.836 1.00 0.00 N ATOM 0 H LYS A 197 3.223 -9.867 -4.515 1.00 0.00 H new ATOM 0 HA LYS A 197 4.899 -12.020 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.807 -12.170 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.243 -12.119 -4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 197 2.673 -14.211 -5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.344 -14.224 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.918 -14.382 -2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.912 -15.743 -3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.886 -14.718 -2.360 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.944 -13.302 -1.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.215 -14.958 -0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.597 -14.579 -0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.262 -16.044 -1.020 1.00 0.00 H new ATOM 741 N PRO A 198 1.824 -11.524 -6.876 1.00 0.00 N ATOM 742 CA PRO A 198 1.166 -11.303 -8.154 1.00 0.00 C ATOM 743 C PRO A 198 1.197 -9.826 -8.527 1.00 0.00 C ATOM 744 O PRO A 198 1.463 -8.978 -7.676 1.00 0.00 O ATOM 745 CB PRO A 198 -0.276 -11.758 -7.917 1.00 0.00 C ATOM 746 CG PRO A 198 -0.380 -12.072 -6.453 1.00 0.00 C ATOM 747 CD PRO A 198 0.836 -11.479 -5.794 1.00 0.00 C ATOM 0 HA PRO A 198 1.651 -11.840 -8.969 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.982 -10.977 -8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.512 -12.634 -8.521 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.293 -11.651 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.421 -13.149 -6.291 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.657 -10.461 -5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.154 -12.059 -4.927 1.00 0.00 H new ATOM 755 N ALA A 199 0.922 -9.517 -9.779 1.00 0.00 N ATOM 756 CA ALA A 199 1.002 -8.143 -10.257 1.00 0.00 C ATOM 757 C ALA A 199 -0.254 -7.334 -9.913 1.00 0.00 C ATOM 758 O ALA A 199 -0.403 -6.846 -8.786 1.00 0.00 O ATOM 759 CB ALA A 199 1.258 -8.138 -11.753 1.00 0.00 C ATOM 0 H ALA A 199 0.641 -10.196 -10.487 1.00 0.00 H new ATOM 0 HA ALA A 199 1.834 -7.657 -9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.317 -7.109 -12.109 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.197 -8.649 -11.963 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.443 -8.652 -12.263 1.00 0.00 H new ATOM 765 N ASN A 200 -1.177 -7.227 -10.870 1.00 0.00 N ATOM 766 CA ASN A 200 -2.354 -6.371 -10.715 1.00 0.00 C ATOM 767 C ASN A 200 -3.299 -6.908 -9.650 1.00 0.00 C ATOM 768 O ASN A 200 -4.159 -6.179 -9.152 1.00 0.00 O ATOM 769 CB ASN A 200 -3.110 -6.218 -12.042 1.00 0.00 C ATOM 770 CG ASN A 200 -3.705 -7.521 -12.549 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.811 -7.904 -12.167 1.00 0.00 O ATOM 772 ND2 ASN A 200 -2.985 -8.200 -13.429 1.00 0.00 N ATOM 0 H ASN A 200 -1.132 -7.722 -11.761 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.993 -5.392 -10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.909 -5.487 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.430 -5.820 -12.795 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.343 -9.074 -13.815 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.073 -7.849 -13.721 1.00 0.00 H new ATOM 779 N MET A 201 -3.123 -8.181 -9.304 1.00 0.00 N ATOM 780 CA MET A 201 -3.946 -8.827 -8.286 1.00 0.00 C ATOM 781 C MET A 201 -3.949 -8.019 -6.997 1.00 0.00 C ATOM 782 O MET A 201 -4.988 -7.853 -6.368 1.00 0.00 O ATOM 783 CB MET A 201 -3.452 -10.252 -8.014 1.00 0.00 C ATOM 784 CG MET A 201 -3.754 -11.224 -9.143 1.00 0.00 C ATOM 785 SD MET A 201 -5.512 -11.609 -9.286 1.00 0.00 S ATOM 786 CE MET A 201 -5.739 -12.652 -7.850 1.00 0.00 C ATOM 0 H MET A 201 -2.414 -8.788 -9.716 1.00 0.00 H new ATOM 0 HA MET A 201 -4.967 -8.878 -8.664 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.376 -10.229 -7.843 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.912 -10.619 -7.097 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.402 -10.801 -10.084 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.197 -12.147 -8.980 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.442 -13.451 -8.088 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.782 -13.085 -7.560 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.132 -12.056 -7.026 1.00 0.00 H new ATOM 796 N PHE A 202 -2.790 -7.500 -6.617 1.00 0.00 N ATOM 797 CA PHE A 202 -2.690 -6.708 -5.404 1.00 0.00 C ATOM 798 C PHE A 202 -2.432 -5.241 -5.713 1.00 0.00 C ATOM 799 O PHE A 202 -2.933 -4.367 -5.005 1.00 0.00 O ATOM 800 CB PHE A 202 -1.621 -7.276 -4.462 1.00 0.00 C ATOM 801 CG PHE A 202 -2.110 -8.485 -3.713 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.151 -9.736 -4.312 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.557 -8.357 -2.411 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.633 -10.834 -3.620 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.033 -9.449 -1.716 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.072 -10.687 -2.320 1.00 0.00 C ATOM 0 H PHE A 202 -1.914 -7.613 -7.127 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.651 -6.767 -4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.735 -7.541 -5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.320 -6.507 -3.751 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.804 -9.854 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.533 -7.389 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.665 -11.803 -4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.375 -9.334 -0.698 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.446 -11.542 -1.776 1.00 0.00 H new ATOM 816 N GLU A 203 -1.686 -4.973 -6.788 1.00 0.00 N ATOM 817 CA GLU A 203 -1.351 -3.600 -7.176 1.00 0.00 C ATOM 818 C GLU A 203 -2.585 -2.701 -7.222 1.00 0.00 C ATOM 819 O GLU A 203 -2.528 -1.540 -6.813 1.00 0.00 O ATOM 820 CB GLU A 203 -0.665 -3.569 -8.543 1.00 0.00 C ATOM 821 CG GLU A 203 0.849 -3.474 -8.482 1.00 0.00 C ATOM 822 CD GLU A 203 1.470 -3.301 -9.854 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.457 -4.266 -10.642 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.974 -2.192 -10.151 1.00 0.00 O ATOM 0 H GLU A 203 -1.302 -5.689 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.671 -3.221 -6.414 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.939 -4.469 -9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.048 -2.720 -9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.133 -2.634 -7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.249 -4.374 -8.015 1.00 0.00 H new ATOM 831 N ARG A 204 -3.698 -3.247 -7.707 1.00 0.00 N ATOM 832 CA ARG A 204 -4.924 -2.472 -7.865 1.00 0.00 C ATOM 833 C ARG A 204 -5.409 -1.902 -6.536 1.00 0.00 C ATOM 834 O ARG A 204 -5.748 -0.719 -6.450 1.00 0.00 O ATOM 835 CB ARG A 204 -6.033 -3.323 -8.499 1.00 0.00 C ATOM 836 CG ARG A 204 -7.362 -2.587 -8.598 1.00 0.00 C ATOM 837 CD ARG A 204 -8.470 -3.454 -9.169 1.00 0.00 C ATOM 838 NE ARG A 204 -9.758 -2.762 -9.123 1.00 0.00 N ATOM 839 CZ ARG A 204 -10.855 -3.159 -9.763 1.00 0.00 C ATOM 840 NH1 ARG A 204 -10.838 -4.260 -10.505 1.00 0.00 N ATOM 841 NH2 ARG A 204 -11.969 -2.445 -9.661 1.00 0.00 N ATOM 0 H ARG A 204 -3.775 -4.222 -7.997 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.690 -1.639 -8.528 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.720 -3.634 -9.496 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.169 -4.230 -7.910 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.654 -2.237 -7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.238 -1.704 -9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -8.233 -3.720 -10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -8.534 -4.385 -8.606 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.820 -1.914 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -9.981 -4.807 -10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.682 -4.559 -10.993 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.981 -1.597 -9.094 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -12.813 -2.744 -10.149 1.00 0.00 H new ATOM 855 N GLU A 205 -5.421 -2.722 -5.499 1.00 0.00 N ATOM 856 CA GLU A 205 -5.974 -2.294 -4.227 1.00 0.00 C ATOM 857 C GLU A 205 -4.943 -1.532 -3.424 1.00 0.00 C ATOM 858 O GLU A 205 -5.294 -0.722 -2.568 1.00 0.00 O ATOM 859 CB GLU A 205 -6.510 -3.477 -3.426 1.00 0.00 C ATOM 860 CG GLU A 205 -7.811 -4.036 -3.978 1.00 0.00 C ATOM 861 CD GLU A 205 -8.852 -2.957 -4.210 1.00 0.00 C ATOM 862 OE1 GLU A 205 -9.069 -2.123 -3.304 1.00 0.00 O ATOM 863 OE2 GLU A 205 -9.468 -2.944 -5.299 1.00 0.00 O ATOM 0 H GLU A 205 -5.059 -3.676 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.811 -1.628 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.760 -4.268 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.665 -3.167 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.612 -4.553 -4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.208 -4.777 -3.284 1.00 0.00 H new ATOM 870 N VAL A 206 -3.672 -1.780 -3.708 1.00 0.00 N ATOM 871 CA VAL A 206 -2.609 -1.032 -3.063 1.00 0.00 C ATOM 872 C VAL A 206 -2.720 0.430 -3.451 1.00 0.00 C ATOM 873 O VAL A 206 -2.848 1.303 -2.594 1.00 0.00 O ATOM 874 CB VAL A 206 -1.208 -1.546 -3.438 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.154 -0.751 -2.697 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.080 -3.017 -3.131 1.00 0.00 C ATOM 0 H VAL A 206 -3.357 -2.486 -4.374 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.728 -1.162 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.060 -1.413 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.836 -1.119 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.235 0.302 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.303 -0.862 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.082 -3.360 -3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.242 -3.182 -2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.823 -3.574 -3.701 1.00 0.00 H new ATOM 886 N LYS A 207 -2.708 0.678 -4.756 1.00 0.00 N ATOM 887 CA LYS A 207 -2.853 2.027 -5.285 1.00 0.00 C ATOM 888 C LYS A 207 -4.158 2.649 -4.799 1.00 0.00 C ATOM 889 O LYS A 207 -4.193 3.813 -4.410 1.00 0.00 O ATOM 890 CB LYS A 207 -2.829 2.004 -6.815 1.00 0.00 C ATOM 891 CG LYS A 207 -1.541 1.454 -7.403 1.00 0.00 C ATOM 892 CD LYS A 207 -1.653 1.282 -8.912 1.00 0.00 C ATOM 893 CE LYS A 207 -0.369 0.740 -9.524 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.493 0.559 -10.994 1.00 0.00 N ATOM 0 H LYS A 207 -2.599 -0.043 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.018 2.629 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.665 1.403 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.982 3.017 -7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.716 2.128 -7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.308 0.494 -6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.476 0.605 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.895 2.242 -9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 207 0.453 1.423 -9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.119 -0.214 -9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.401 0.189 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.261 -0.112 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -0.706 1.474 -11.440 1.00 0.00 H new ATOM 908 N ASN A 208 -5.218 1.843 -4.806 1.00 0.00 N ATOM 909 CA ASN A 208 -6.542 2.282 -4.364 1.00 0.00 C ATOM 910 C ASN A 208 -6.489 2.791 -2.921 1.00 0.00 C ATOM 911 O ASN A 208 -7.060 3.833 -2.599 1.00 0.00 O ATOM 912 CB ASN A 208 -7.538 1.119 -4.480 1.00 0.00 C ATOM 913 CG ASN A 208 -8.977 1.528 -4.212 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.376 2.662 -4.483 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.769 0.598 -3.698 1.00 0.00 N ATOM 0 H ASN A 208 -5.185 0.872 -5.116 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.871 3.102 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.470 0.691 -5.480 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.254 0.336 -3.777 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.749 0.809 -3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.398 -0.329 -3.488 1.00 0.00 H new ATOM 922 N ALA A 209 -5.778 2.061 -2.067 1.00 0.00 N ATOM 923 CA ALA A 209 -5.631 2.438 -0.667 1.00 0.00 C ATOM 924 C ALA A 209 -4.766 3.684 -0.532 1.00 0.00 C ATOM 925 O ALA A 209 -5.114 4.639 0.170 1.00 0.00 O ATOM 926 CB ALA A 209 -5.011 1.292 0.123 1.00 0.00 C ATOM 0 H ALA A 209 -5.293 1.201 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.621 2.656 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.906 1.585 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.653 0.414 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.029 1.056 -0.288 1.00 0.00 H new ATOM 932 N MET A 210 -3.645 3.673 -1.238 1.00 0.00 N ATOM 933 CA MET A 210 -2.665 4.745 -1.148 1.00 0.00 C ATOM 934 C MET A 210 -3.225 6.057 -1.684 1.00 0.00 C ATOM 935 O MET A 210 -2.744 7.128 -1.331 1.00 0.00 O ATOM 936 CB MET A 210 -1.388 4.352 -1.890 1.00 0.00 C ATOM 937 CG MET A 210 -0.765 3.076 -1.346 1.00 0.00 C ATOM 938 SD MET A 210 0.746 2.604 -2.201 1.00 0.00 S ATOM 939 CE MET A 210 1.814 3.951 -1.722 1.00 0.00 C ATOM 0 H MET A 210 -3.390 2.927 -1.885 1.00 0.00 H new ATOM 0 HA MET A 210 -2.425 4.900 -0.096 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.613 4.220 -2.948 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.665 5.165 -1.817 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.549 3.208 -0.286 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.488 2.264 -1.425 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.829 3.750 -2.065 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.455 4.877 -2.171 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.811 4.049 -0.636 1.00 0.00 H new ATOM 949 N ARG A 211 -4.247 5.971 -2.530 1.00 0.00 N ATOM 950 CA ARG A 211 -4.961 7.154 -2.993 1.00 0.00 C ATOM 951 C ARG A 211 -5.633 7.877 -1.836 1.00 0.00 C ATOM 952 O ARG A 211 -5.862 9.085 -1.888 1.00 0.00 O ATOM 953 CB ARG A 211 -6.019 6.766 -4.017 1.00 0.00 C ATOM 954 CG ARG A 211 -5.456 6.373 -5.366 1.00 0.00 C ATOM 955 CD ARG A 211 -6.545 5.838 -6.279 1.00 0.00 C ATOM 956 NE ARG A 211 -7.722 6.709 -6.319 1.00 0.00 N ATOM 957 CZ ARG A 211 -8.943 6.286 -6.650 1.00 0.00 C ATOM 958 NH1 ARG A 211 -9.145 5.009 -6.954 1.00 0.00 N ATOM 959 NH2 ARG A 211 -9.961 7.135 -6.669 1.00 0.00 N ATOM 0 H ARG A 211 -4.599 5.092 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.231 7.821 -3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.604 5.935 -3.623 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.704 7.603 -4.151 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.980 7.237 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.683 5.616 -5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.146 5.725 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.843 4.845 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.601 7.693 -6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.366 4.351 -6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -10.079 4.687 -7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -9.812 8.115 -6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -10.893 6.808 -6.923 1.00 0.00 H new ATOM 973 N ARG A 212 -5.958 7.125 -0.802 1.00 0.00 N ATOM 974 CA ARG A 212 -6.676 7.671 0.333 1.00 0.00 C ATOM 975 C ARG A 212 -5.759 7.831 1.534 1.00 0.00 C ATOM 976 O ARG A 212 -6.186 8.308 2.586 1.00 0.00 O ATOM 977 CB ARG A 212 -7.867 6.787 0.686 1.00 0.00 C ATOM 978 CG ARG A 212 -8.791 6.536 -0.491 1.00 0.00 C ATOM 979 CD ARG A 212 -10.062 5.829 -0.061 1.00 0.00 C ATOM 980 NE ARG A 212 -10.924 6.700 0.739 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.989 6.276 1.414 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.284 4.983 1.457 1.00 0.00 N ATOM 983 NH2 ARG A 212 -12.753 7.148 2.063 1.00 0.00 N ATOM 0 H ARG A 212 -5.736 6.133 -0.725 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.044 8.659 0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.503 5.832 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.433 7.255 1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.044 7.485 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.274 5.934 -1.238 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -10.606 5.490 -0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.806 4.941 0.517 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.694 7.693 0.782 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.693 4.309 0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.102 4.663 1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.523 8.141 2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.570 6.824 2.581 1.00 0.00 H new ATOM 997 N TRP A 213 -4.508 7.399 1.388 1.00 0.00 N ATOM 998 CA TRP A 213 -3.500 7.639 2.418 1.00 0.00 C ATOM 999 C TRP A 213 -3.379 9.128 2.713 1.00 0.00 C ATOM 1000 O TRP A 213 -2.947 9.914 1.872 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.132 7.066 2.018 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.036 5.581 2.217 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.062 4.723 2.493 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.849 4.779 2.173 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.590 3.441 2.616 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.235 3.447 2.422 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.501 5.056 1.940 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.319 2.398 2.447 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.409 4.013 1.969 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.995 2.699 2.219 1.00 0.00 C ATOM 0 H TRP A 213 -4.170 6.885 0.574 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.828 7.124 3.321 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.939 7.300 0.971 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.354 7.556 2.603 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.097 5.012 2.599 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.156 2.617 2.819 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.829 6.066 1.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.635 1.383 2.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.456 4.216 1.796 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.729 1.907 2.232 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.785 9.514 3.909 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.752 10.910 4.302 1.00 0.00 C ATOM 1023 C ARG A 214 -2.667 11.167 5.328 1.00 0.00 C ATOM 1024 O ARG A 214 -2.628 10.540 6.389 1.00 0.00 O ATOM 1025 CB ARG A 214 -5.113 11.351 4.838 1.00 0.00 C ATOM 1026 CG ARG A 214 -6.127 11.621 3.740 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.632 12.706 2.795 1.00 0.00 C ATOM 1028 NE ARG A 214 -6.611 13.030 1.760 1.00 0.00 N ATOM 1029 CZ ARG A 214 -6.865 14.268 1.335 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -6.233 15.306 1.873 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -7.749 14.468 0.369 1.00 0.00 N ATOM 0 H ARG A 214 -4.141 8.880 4.624 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.521 11.500 3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.502 10.580 5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.986 12.253 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.315 10.705 3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -7.076 11.925 4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.401 13.605 3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.704 12.380 2.325 1.00 0.00 H new ATOM 0 HE ARG A 214 -7.132 12.262 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -5.549 15.158 2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -6.432 16.251 1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -8.235 13.675 -0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -7.943 15.415 0.044 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.789 12.091 4.992 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.684 12.459 5.850 1.00 0.00 C ATOM 1047 C TYR A 215 -0.839 13.894 6.321 1.00 0.00 C ATOM 1048 O TYR A 215 -1.386 14.729 5.603 1.00 0.00 O ATOM 1049 CB TYR A 215 0.631 12.308 5.085 1.00 0.00 C ATOM 1050 CG TYR A 215 1.068 10.872 4.885 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.560 10.105 3.841 1.00 0.00 C ATOM 1052 CD2 TYR A 215 1.991 10.287 5.739 1.00 0.00 C ATOM 1053 CE1 TYR A 215 0.961 8.795 3.659 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.399 8.978 5.562 1.00 0.00 C ATOM 1055 CZ TYR A 215 1.881 8.236 4.522 1.00 0.00 C ATOM 1056 OH TYR A 215 2.285 6.931 4.342 1.00 0.00 O ATOM 0 H TYR A 215 -1.823 12.608 4.114 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.678 11.802 6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.529 12.785 4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.414 12.844 5.621 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.159 10.540 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.398 10.864 6.556 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.556 8.212 2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.120 8.539 6.235 1.00 0.00 H new ATOM 0 HH TYR A 215 2.811 6.862 3.518 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.383 14.167 7.539 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.376 15.530 8.058 1.00 0.00 C ATOM 1068 C GLU A 216 0.500 16.430 7.207 1.00 0.00 C ATOM 1069 O GLU A 216 1.675 16.135 6.969 1.00 0.00 O ATOM 1070 CB GLU A 216 0.102 15.584 9.507 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.921 15.071 10.496 1.00 0.00 C ATOM 1072 CD GLU A 216 -0.624 15.499 11.916 1.00 0.00 C ATOM 1073 OE1 GLU A 216 0.253 14.888 12.560 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -1.278 16.442 12.401 1.00 0.00 O ATOM 0 H GLU A 216 -0.015 13.466 8.183 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.406 15.886 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.015 14.997 9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.357 16.613 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.909 15.432 10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.953 13.983 10.448 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.073 17.552 6.759 1.00 0.00 N ATOM 1082 CA PRO A 217 0.605 18.510 5.893 1.00 0.00 C ATOM 1083 C PRO A 217 1.726 19.246 6.618 1.00 0.00 C ATOM 1084 O PRO A 217 1.797 19.244 7.847 1.00 0.00 O ATOM 1085 CB PRO A 217 -0.503 19.490 5.478 1.00 0.00 C ATOM 1086 CG PRO A 217 -1.780 18.852 5.907 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.438 17.981 7.072 1.00 0.00 C ATOM 0 HA PRO A 217 1.083 18.018 5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.369 20.460 5.957 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -0.492 19.662 4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.517 19.605 6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.214 18.266 5.097 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.486 18.527 8.014 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.119 17.135 7.159 1.00 0.00 H new ATOM 1095 N GLY A 218 2.591 19.876 5.845 1.00 0.00 N ATOM 1096 CA GLY A 218 3.730 20.560 6.399 1.00 0.00 C ATOM 1097 C GLY A 218 5.009 19.795 6.155 1.00 0.00 C ATOM 1098 O GLY A 218 6.104 20.297 6.421 1.00 0.00 O ATOM 0 H GLY A 218 2.520 19.925 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.809 21.553 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.587 20.698 7.471 1.00 0.00 H new ATOM 1102 N LYS A 219 4.876 18.586 5.621 1.00 0.00 N ATOM 1103 CA LYS A 219 6.033 17.746 5.347 1.00 0.00 C ATOM 1104 C LYS A 219 5.829 16.872 4.120 1.00 0.00 C ATOM 1105 O LYS A 219 4.963 15.998 4.104 1.00 0.00 O ATOM 1106 CB LYS A 219 6.363 16.857 6.554 1.00 0.00 C ATOM 1107 CG LYS A 219 7.275 17.512 7.580 1.00 0.00 C ATOM 1108 CD LYS A 219 8.651 17.804 6.996 1.00 0.00 C ATOM 1109 CE LYS A 219 9.350 16.531 6.534 1.00 0.00 C ATOM 1110 NZ LYS A 219 10.700 16.808 5.980 1.00 0.00 N ATOM 0 H LYS A 219 3.980 18.168 5.370 1.00 0.00 H new ATOM 0 HA LYS A 219 6.867 18.420 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 219 5.433 16.568 7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.834 15.941 6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 219 6.823 18.440 7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 219 7.377 16.859 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.551 18.490 6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 219 9.265 18.305 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 219 9.437 15.840 7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 219 8.741 16.038 5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 11.141 15.916 5.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 10.616 17.447 5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 11.290 17.255 6.710 1.00 0.00 H new ATOM 1124 N PRO A 220 6.622 17.121 3.069 1.00 0.00 N ATOM 1125 CA PRO A 220 6.695 16.248 1.904 1.00 0.00 C ATOM 1126 C PRO A 220 7.667 15.094 2.133 1.00 0.00 C ATOM 1127 O PRO A 220 8.622 15.218 2.905 1.00 0.00 O ATOM 1128 CB PRO A 220 7.221 17.182 0.816 1.00 0.00 C ATOM 1129 CG PRO A 220 8.079 18.161 1.539 1.00 0.00 C ATOM 1130 CD PRO A 220 7.505 18.296 2.928 1.00 0.00 C ATOM 0 HA PRO A 220 5.740 15.782 1.661 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.791 16.634 0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.405 17.681 0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 220 9.112 17.815 1.579 1.00 0.00 H new ATOM 0 HG3 PRO A 220 8.084 19.123 1.027 1.00 0.00 H new ATOM 0 HD2 PRO A 220 8.289 18.298 3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.950 19.227 3.041 1.00 0.00 H new ATOM 1138 N GLY A 221 7.423 13.982 1.467 1.00 0.00 N ATOM 1139 CA GLY A 221 8.302 12.839 1.578 1.00 0.00 C ATOM 1140 C GLY A 221 8.540 12.208 0.229 1.00 0.00 C ATOM 1141 O GLY A 221 7.615 11.679 -0.379 1.00 0.00 O ATOM 0 H GLY A 221 6.625 13.848 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.253 13.148 2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.866 12.105 2.255 1.00 0.00 H new ATOM 1145 N SER A 222 9.768 12.278 -0.252 1.00 0.00 N ATOM 1146 CA SER A 222 10.089 11.785 -1.581 1.00 0.00 C ATOM 1147 C SER A 222 10.795 10.431 -1.520 1.00 0.00 C ATOM 1148 O SER A 222 11.751 10.252 -0.763 1.00 0.00 O ATOM 1149 CB SER A 222 10.962 12.808 -2.308 1.00 0.00 C ATOM 1150 OG SER A 222 10.382 14.103 -2.254 1.00 0.00 O ATOM 0 H SER A 222 10.560 12.671 0.257 1.00 0.00 H new ATOM 0 HA SER A 222 9.158 11.645 -2.130 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.954 12.831 -1.857 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.092 12.507 -3.348 1.00 0.00 H new ATOM 0 HG SER A 222 10.960 14.740 -2.724 1.00 0.00 H new ATOM 1156 N GLY A 223 10.309 9.482 -2.311 1.00 0.00 N ATOM 1157 CA GLY A 223 10.944 8.181 -2.398 1.00 0.00 C ATOM 1158 C GLY A 223 10.727 7.340 -1.157 1.00 0.00 C ATOM 1159 O GLY A 223 11.679 6.789 -0.599 1.00 0.00 O ATOM 0 H GLY A 223 9.481 9.592 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.554 7.648 -3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.014 8.314 -2.560 1.00 0.00 H new ATOM 1163 N ILE A 224 9.481 7.233 -0.727 1.00 0.00 N ATOM 1164 CA ILE A 224 9.149 6.469 0.461 1.00 0.00 C ATOM 1165 C ILE A 224 8.785 5.050 0.068 1.00 0.00 C ATOM 1166 O ILE A 224 7.873 4.839 -0.734 1.00 0.00 O ATOM 1167 CB ILE A 224 7.967 7.084 1.232 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.986 8.611 1.122 1.00 0.00 C ATOM 1169 CG2 ILE A 224 8.024 6.651 2.688 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.899 9.294 1.928 1.00 0.00 C ATOM 0 H ILE A 224 8.681 7.668 -1.186 1.00 0.00 H new ATOM 0 HA ILE A 224 10.025 6.480 1.110 1.00 0.00 H new ATOM 0 HB ILE A 224 7.035 6.727 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.957 8.978 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.880 8.892 0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 224 7.186 7.088 3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.967 5.564 2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.960 6.990 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.976 10.374 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.922 8.956 1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 224 7.016 9.044 2.982 1.00 0.00 H new ATOM 1182 N VAL A 225 9.507 4.089 0.606 1.00 0.00 N ATOM 1183 CA VAL A 225 9.244 2.699 0.307 1.00 0.00 C ATOM 1184 C VAL A 225 8.502 2.023 1.454 1.00 0.00 C ATOM 1185 O VAL A 225 8.853 2.180 2.623 1.00 0.00 O ATOM 1186 CB VAL A 225 10.548 1.940 -0.011 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.511 1.962 1.167 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.246 0.516 -0.441 1.00 0.00 C ATOM 0 H VAL A 225 10.280 4.246 1.252 1.00 0.00 H new ATOM 0 HA VAL A 225 8.608 2.669 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 225 11.037 2.453 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.418 1.417 0.906 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.765 2.994 1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.041 1.491 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.179 -0.003 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.722 -0.003 0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.620 0.530 -1.333 1.00 0.00 H new ATOM 1198 N VAL A 226 7.466 1.286 1.110 1.00 0.00 N ATOM 1199 CA VAL A 226 6.678 0.558 2.093 1.00 0.00 C ATOM 1200 C VAL A 226 6.444 -0.871 1.649 1.00 0.00 C ATOM 1201 O VAL A 226 6.497 -1.184 0.459 1.00 0.00 O ATOM 1202 CB VAL A 226 5.312 1.221 2.370 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.474 2.392 3.323 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.648 1.666 1.073 1.00 0.00 C ATOM 0 H VAL A 226 7.145 1.173 0.149 1.00 0.00 H new ATOM 0 HA VAL A 226 7.260 0.574 3.015 1.00 0.00 H new ATOM 0 HB VAL A 226 4.664 0.482 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.501 2.848 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.894 2.039 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.143 3.131 2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.687 2.130 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.289 2.386 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.492 0.801 0.429 1.00 0.00 H new ATOM 1214 N ASN A 227 6.184 -1.729 2.616 1.00 0.00 N ATOM 1215 CA ASN A 227 5.908 -3.129 2.337 1.00 0.00 C ATOM 1216 C ASN A 227 4.566 -3.505 2.938 1.00 0.00 C ATOM 1217 O ASN A 227 4.374 -3.407 4.144 1.00 0.00 O ATOM 1218 CB ASN A 227 7.003 -4.032 2.916 1.00 0.00 C ATOM 1219 CG ASN A 227 7.126 -5.363 2.189 1.00 0.00 C ATOM 1220 OD1 ASN A 227 8.219 -5.913 2.074 1.00 0.00 O ATOM 1221 ND2 ASN A 227 6.014 -5.901 1.708 1.00 0.00 N ATOM 0 H ASN A 227 6.158 -1.482 3.605 1.00 0.00 H new ATOM 0 HA ASN A 227 5.886 -3.270 1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.959 -3.510 2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.793 -4.218 3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.049 -6.799 1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.123 -5.417 1.821 1.00 0.00 H new ATOM 1228 N ILE A 228 3.638 -3.924 2.106 1.00 0.00 N ATOM 1229 CA ILE A 228 2.333 -4.310 2.582 1.00 0.00 C ATOM 1230 C ILE A 228 2.210 -5.817 2.567 1.00 0.00 C ATOM 1231 O ILE A 228 2.331 -6.457 1.522 1.00 0.00 O ATOM 1232 CB ILE A 228 1.177 -3.696 1.772 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.460 -2.220 1.467 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.113 -3.844 2.573 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.376 -1.533 0.683 1.00 0.00 C ATOM 0 H ILE A 228 3.765 -4.005 1.097 1.00 0.00 H new ATOM 0 HA ILE A 228 2.248 -3.923 3.597 1.00 0.00 H new ATOM 0 HB ILE A 228 1.076 -4.217 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.606 -1.688 2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.395 -2.148 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.942 -3.413 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.309 -4.901 2.755 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.011 -3.324 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.655 -0.494 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.244 -2.037 -0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.558 -1.570 1.244 1.00 0.00 H new ATOM 1247 N LEU A 229 1.988 -6.363 3.738 1.00 0.00 N ATOM 1248 CA LEU A 229 1.989 -7.789 3.942 1.00 0.00 C ATOM 1249 C LEU A 229 0.563 -8.291 4.115 1.00 0.00 C ATOM 1250 O LEU A 229 -0.025 -8.183 5.193 1.00 0.00 O ATOM 1251 CB LEU A 229 2.840 -8.079 5.176 1.00 0.00 C ATOM 1252 CG LEU A 229 4.128 -7.248 5.231 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.684 -7.164 6.637 1.00 0.00 C ATOM 1254 CD2 LEU A 229 5.178 -7.804 4.282 1.00 0.00 C ATOM 0 H LEU A 229 1.800 -5.824 4.583 1.00 0.00 H new ATOM 0 HA LEU A 229 2.409 -8.308 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.250 -7.882 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.098 -9.138 5.191 1.00 0.00 H new ATOM 0 HG LEU A 229 3.870 -6.238 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.596 -6.567 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.948 -6.698 7.292 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.909 -8.167 7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 229 6.081 -7.196 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 229 5.413 -8.831 4.561 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.794 -7.784 3.262 1.00 0.00 H new ATOM 1266 N PHE A 230 0.016 -8.819 3.037 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.344 -9.329 3.018 1.00 0.00 C ATOM 1268 C PHE A 230 -1.339 -10.799 3.400 1.00 0.00 C ATOM 1269 O PHE A 230 -1.335 -11.668 2.531 1.00 0.00 O ATOM 1270 CB PHE A 230 -1.956 -9.188 1.619 1.00 0.00 C ATOM 1271 CG PHE A 230 -1.950 -7.793 1.053 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -0.839 -7.303 0.381 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.064 -6.982 1.172 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -0.843 -6.031 -0.155 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.074 -5.711 0.635 1.00 0.00 C ATOM 1276 CZ PHE A 230 -1.962 -5.235 -0.027 1.00 0.00 C ATOM 0 H PHE A 230 0.503 -8.907 2.145 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.937 -8.753 3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.415 -9.842 0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.986 -9.544 1.653 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.038 -7.924 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.937 -7.348 1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 230 0.029 -5.660 -0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -3.952 -5.090 0.733 1.00 0.00 H new ATOM 0 HZ PHE A 230 -1.967 -4.239 -0.445 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.331 -11.070 4.692 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.253 -12.438 5.185 1.00 0.00 C ATOM 1288 C LYS A 231 -2.576 -13.160 4.972 1.00 0.00 C ATOM 1289 O LYS A 231 -3.644 -12.613 5.267 1.00 0.00 O ATOM 1290 CB LYS A 231 -0.892 -12.445 6.676 1.00 0.00 C ATOM 1291 CG LYS A 231 0.423 -11.747 7.019 1.00 0.00 C ATOM 1292 CD LYS A 231 1.644 -12.529 6.541 1.00 0.00 C ATOM 1293 CE LYS A 231 2.027 -12.189 5.108 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.146 -13.037 4.623 1.00 0.00 N ATOM 0 H LYS A 231 -1.378 -10.360 5.423 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.475 -12.959 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.697 -11.966 7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.839 -13.479 7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.432 -10.755 6.568 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.485 -11.607 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.487 -12.319 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.440 -13.597 6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.162 -12.322 4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.313 -11.139 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.290 -12.873 3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.015 -12.793 5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.917 -14.039 4.784 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.501 -14.395 4.474 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.701 -15.215 4.240 1.00 0.00 C ATOM 1310 C ILE A 232 -4.401 -15.566 5.565 1.00 0.00 C ATOM 1311 O ILE A 232 -5.469 -16.182 5.589 1.00 0.00 O ATOM 1312 CB ILE A 232 -3.362 -16.505 3.451 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -4.640 -17.239 3.037 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.459 -17.419 4.271 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -4.397 -18.380 2.081 1.00 0.00 C ATOM 0 H ILE A 232 -1.625 -14.853 4.224 1.00 0.00 H new ATOM 0 HA ILE A 232 -4.386 -14.620 3.636 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.825 -16.218 2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.134 -17.623 3.930 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.324 -16.528 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.234 -18.318 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.531 -16.898 4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.965 -17.696 5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -5.346 -18.854 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -3.931 -18.000 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.738 -19.112 2.548 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.798 -15.131 6.664 1.00 0.00 N ATOM 1328 CA ASN A 233 -4.386 -15.273 7.989 1.00 0.00 C ATOM 1329 C ASN A 233 -5.607 -14.362 8.124 1.00 0.00 C ATOM 1330 O ASN A 233 -6.460 -14.561 8.991 1.00 0.00 O ATOM 1331 CB ASN A 233 -3.340 -14.933 9.064 1.00 0.00 C ATOM 1332 CG ASN A 233 -3.929 -14.827 10.459 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -4.079 -15.824 11.164 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -4.248 -13.614 10.880 1.00 0.00 N ATOM 0 H ASN A 233 -2.888 -14.670 6.662 1.00 0.00 H new ATOM 0 HA ASN A 233 -4.708 -16.305 8.127 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -2.564 -15.698 9.061 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -2.858 -13.990 8.807 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -4.632 -13.484 11.816 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.110 -12.809 10.269 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.692 -13.369 7.249 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.816 -12.458 7.277 1.00 0.00 C ATOM 1343 C GLY A 234 -6.447 -11.121 7.876 1.00 0.00 C ATOM 1344 O GLY A 234 -7.297 -10.423 8.431 1.00 0.00 O ATOM 0 H GLY A 234 -5.003 -13.179 6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.188 -12.311 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.628 -12.902 7.853 1.00 0.00 H new ATOM 1348 N THR A 235 -5.173 -10.772 7.782 1.00 0.00 N ATOM 1349 CA THR A 235 -4.696 -9.496 8.278 1.00 0.00 C ATOM 1350 C THR A 235 -3.778 -8.844 7.255 1.00 0.00 C ATOM 1351 O THR A 235 -3.330 -9.490 6.303 1.00 0.00 O ATOM 1352 CB THR A 235 -3.936 -9.646 9.612 1.00 0.00 C ATOM 1353 OG1 THR A 235 -2.804 -10.506 9.441 1.00 0.00 O ATOM 1354 CG2 THR A 235 -4.836 -10.199 10.703 1.00 0.00 C ATOM 0 H THR A 235 -4.451 -11.359 7.365 1.00 0.00 H new ATOM 0 HA THR A 235 -5.571 -8.870 8.449 1.00 0.00 H new ATOM 0 HB THR A 235 -3.599 -8.655 9.916 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.328 -10.593 10.293 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.269 -10.292 11.630 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.677 -9.523 10.858 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.209 -11.179 10.405 1.00 0.00 H new ATOM 1362 N THR A 236 -3.487 -7.578 7.469 1.00 0.00 N ATOM 1363 CA THR A 236 -2.639 -6.812 6.573 1.00 0.00 C ATOM 1364 C THR A 236 -1.795 -5.838 7.377 1.00 0.00 C ATOM 1365 O THR A 236 -2.166 -5.469 8.490 1.00 0.00 O ATOM 1366 CB THR A 236 -3.476 -6.050 5.521 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.683 -5.548 6.117 1.00 0.00 O ATOM 1368 CG2 THR A 236 -3.829 -6.953 4.351 1.00 0.00 C ATOM 0 H THR A 236 -3.831 -7.048 8.270 1.00 0.00 H new ATOM 0 HA THR A 236 -1.988 -7.505 6.041 1.00 0.00 H new ATOM 0 HB THR A 236 -2.877 -5.217 5.153 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.479 -5.162 6.994 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.418 -6.393 3.624 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.914 -7.310 3.878 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.408 -7.804 4.710 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.654 -5.448 6.841 1.00 0.00 N ATOM 1377 CA GLU A 237 0.243 -4.567 7.555 1.00 0.00 C ATOM 1378 C GLU A 237 1.140 -3.819 6.580 1.00 0.00 C ATOM 1379 O GLU A 237 1.605 -4.393 5.601 1.00 0.00 O ATOM 1380 CB GLU A 237 1.073 -5.392 8.540 1.00 0.00 C ATOM 1381 CG GLU A 237 2.207 -4.630 9.189 1.00 0.00 C ATOM 1382 CD GLU A 237 2.770 -5.360 10.387 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.153 -5.279 11.469 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.815 -6.030 10.261 1.00 0.00 O ATOM 0 H GLU A 237 -0.329 -5.728 5.916 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.334 -3.826 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.415 -5.775 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.484 -6.256 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.999 -4.468 8.458 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.852 -3.647 9.498 1.00 0.00 H new ATOM 1391 N ILE A 238 1.353 -2.538 6.832 1.00 0.00 N ATOM 1392 CA ILE A 238 2.262 -1.745 6.021 1.00 0.00 C ATOM 1393 C ILE A 238 3.530 -1.437 6.809 1.00 0.00 C ATOM 1394 O ILE A 238 3.471 -0.966 7.945 1.00 0.00 O ATOM 1395 CB ILE A 238 1.617 -0.430 5.517 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.539 -0.730 4.481 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.664 0.500 4.919 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.866 -0.541 4.996 1.00 0.00 C ATOM 0 H ILE A 238 0.908 -2.024 7.593 1.00 0.00 H new ATOM 0 HA ILE A 238 2.509 -2.339 5.141 1.00 0.00 H new ATOM 0 HB ILE A 238 1.162 0.069 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.689 -0.084 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.655 -1.757 4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.183 1.415 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.408 0.745 5.677 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.151 0.006 4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.578 -0.773 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.036 -1.206 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.001 0.493 5.314 1.00 0.00 H new ATOM 1410 N GLN A 239 4.663 -1.741 6.204 1.00 0.00 N ATOM 1411 CA GLN A 239 5.955 -1.539 6.823 1.00 0.00 C ATOM 1412 C GLN A 239 6.470 -0.132 6.559 1.00 0.00 C ATOM 1413 O GLN A 239 7.044 0.090 5.475 1.00 0.00 O ATOM 1414 CB GLN A 239 6.927 -2.577 6.301 1.00 0.00 C ATOM 1415 CG GLN A 239 6.549 -3.970 6.742 1.00 0.00 C ATOM 1416 CD GLN A 239 6.724 -4.188 8.229 1.00 0.00 C ATOM 1417 OE1 GLN A 239 5.826 -3.917 9.026 1.00 0.00 O ATOM 1418 NE2 GLN A 239 7.878 -4.707 8.609 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.287 0.748 7.430 1.00 0.00 O ATOM 0 H GLN A 239 4.711 -2.137 5.265 1.00 0.00 H new ATOM 0 HA GLN A 239 5.856 -1.653 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.954 -2.535 5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.932 -2.344 6.654 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.510 -4.161 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 239 7.157 -4.694 6.200 1.00 0.00 H new ATOM 0 HE21 GLN A 239 8.596 -4.917 7.915 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.051 -4.898 9.596 1.00 0.00 H new