USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 762 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 189 GLN : amide:sc= -0.165 K(o=-0.081,f=0.5) USER MOD Set 1.2: B 28 SER OG : rot -18:sc= 0.0837 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.79) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 186 MET CE :methyl -151:sc= -1.15 (180deg=-1.43) USER MOD Single : A 187 SER OG : rot 15:sc= 0.275 USER MOD Single : A 192 MET CE :methyl 154:sc= -0.219 (180deg=-1.2) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= -1.96! C(o=-2!,f=-3.2!) USER MOD Single : A 203 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.3) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.963 USER MOD Single : A 214 ASN : amide:sc= -1.04 K(o=-1,f=-9.3e-05) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -142:sc= -0.243 (180deg=-1.1) USER MOD Single : A 224 SER OG : rot 44:sc= 0.646 USER MOD Single : A 228 LYS NZ :NH3+ 166:sc= -0.0292 (180deg=-0.272) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.98 K(o=-0.98,f=0) USER MOD Single : A 234 SER OG : rot -150:sc= -1.4 USER MOD Single : A 235 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.067) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN : amide:sc= -0.986 K(o=-0.99,f=-4.1!) USER MOD Single : A 248 THR OG1 : rot -24:sc= 0.652 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.089 K(o=-0.089,f=0.45) USER MOD Single : A 267 ASN : amide:sc= -0.327 K(o=-0.33,f=-4.5!) USER MOD Single : B 29 ASN : amide:sc= -1.35 K(o=-1.3,f=-0.13) USER MOD Single : B 30 THR OG1 : rot 32:sc= 0.206 USER MOD Single : B 34 ASN : amide:sc= -3.67! K(o=-3.7!,f=-0.84) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.966 2.031 0.857 1.00 0.00 N ATOM 67 CA TYR A 182 10.588 1.606 1.020 1.00 0.00 C ATOM 68 C TYR A 182 10.478 0.097 0.850 1.00 0.00 C ATOM 69 O TYR A 182 10.369 -0.406 -0.267 1.00 0.00 O ATOM 70 CB TYR A 182 9.702 2.315 -0.003 1.00 0.00 C ATOM 71 CG TYR A 182 10.235 3.667 -0.418 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.187 4.751 0.448 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.789 3.858 -1.679 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.674 5.988 0.071 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.278 5.092 -2.062 1.00 0.00 C ATOM 76 CZ TYR A 182 11.218 6.153 -1.184 1.00 0.00 C ATOM 77 OH TYR A 182 11.705 7.384 -1.563 1.00 0.00 O ATOM 0 HA TYR A 182 10.254 1.869 2.024 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.602 1.684 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.703 2.438 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.762 4.625 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.838 3.029 -2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.628 6.821 0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.705 5.225 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 182 12.055 7.330 -2.477 1.00 0.00 H new ATOM 87 N GLN A 183 10.514 -0.619 1.967 1.00 0.00 N ATOM 88 CA GLN A 183 10.412 -2.072 1.942 1.00 0.00 C ATOM 89 C GLN A 183 8.963 -2.521 2.087 1.00 0.00 C ATOM 90 O GLN A 183 8.427 -2.570 3.194 1.00 0.00 O ATOM 91 CB GLN A 183 11.265 -2.690 3.049 1.00 0.00 C ATOM 92 CG GLN A 183 11.400 -4.201 2.936 1.00 0.00 C ATOM 93 CD GLN A 183 12.056 -4.632 1.639 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.881 -3.913 1.076 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.689 -5.814 1.156 1.00 0.00 N ATOM 0 H GLN A 183 10.613 -0.218 2.900 1.00 0.00 H new ATOM 0 HA GLN A 183 10.784 -2.416 0.977 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.258 -2.241 3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.826 -2.443 4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.986 -4.574 3.776 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.413 -4.657 3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.001 -6.378 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.095 -6.158 0.286 1.00 0.00 H new ATOM 104 N TYR A 184 8.333 -2.846 0.963 1.00 0.00 N ATOM 105 CA TYR A 184 6.944 -3.289 0.965 1.00 0.00 C ATOM 106 C TYR A 184 6.785 -4.617 0.237 1.00 0.00 C ATOM 107 O TYR A 184 7.452 -4.874 -0.766 1.00 0.00 O ATOM 108 CB TYR A 184 6.046 -2.235 0.318 1.00 0.00 C ATOM 109 CG TYR A 184 5.786 -1.037 1.199 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.622 0.071 1.167 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.700 -1.014 2.065 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.385 1.167 1.974 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.455 0.078 2.874 1.00 0.00 C ATOM 114 CZ TYR A 184 5.300 1.165 2.824 1.00 0.00 C ATOM 115 OH TYR A 184 5.057 2.253 3.628 1.00 0.00 O ATOM 0 H TYR A 184 8.763 -2.811 0.039 1.00 0.00 H new ATOM 0 HA TYR A 184 6.644 -3.429 2.004 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.506 -1.899 -0.611 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.093 -2.694 0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.472 0.076 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.036 -1.865 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.046 2.020 1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.606 0.080 3.542 1.00 0.00 H new ATOM 0 HH TYR A 184 4.254 2.090 4.165 1.00 0.00 H new ATOM 125 N VAL A 185 5.895 -5.457 0.752 1.00 0.00 N ATOM 126 CA VAL A 185 5.628 -6.760 0.160 1.00 0.00 C ATOM 127 C VAL A 185 4.149 -7.101 0.258 1.00 0.00 C ATOM 128 O VAL A 185 3.532 -6.939 1.310 1.00 0.00 O ATOM 129 CB VAL A 185 6.454 -7.871 0.840 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.935 -7.691 0.547 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.199 -7.888 2.339 1.00 0.00 C ATOM 0 H VAL A 185 5.342 -5.255 1.585 1.00 0.00 H new ATOM 0 HA VAL A 185 5.920 -6.703 -0.889 1.00 0.00 H new ATOM 0 HB VAL A 185 6.140 -8.831 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.501 -8.484 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.101 -7.736 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.266 -6.724 0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.791 -8.679 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.482 -6.926 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.141 -8.071 2.526 1.00 0.00 H new ATOM 141 N MET A 186 3.583 -7.572 -0.846 1.00 0.00 N ATOM 142 CA MET A 186 2.166 -7.928 -0.876 1.00 0.00 C ATOM 143 C MET A 186 1.964 -9.360 -1.351 1.00 0.00 C ATOM 144 O MET A 186 2.815 -9.923 -2.033 1.00 0.00 O ATOM 145 CB MET A 186 1.384 -6.956 -1.766 1.00 0.00 C ATOM 146 CG MET A 186 2.023 -6.712 -3.122 1.00 0.00 C ATOM 147 SD MET A 186 1.149 -5.463 -4.085 1.00 0.00 S ATOM 148 CE MET A 186 2.298 -5.206 -5.435 1.00 0.00 C ATOM 0 H MET A 186 4.077 -7.716 -1.727 1.00 0.00 H new ATOM 0 HA MET A 186 1.785 -7.855 0.142 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.377 -7.345 -1.915 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.284 -6.003 -1.246 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.057 -6.399 -2.981 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.046 -7.647 -3.682 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.202 -4.185 -5.806 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.316 -5.369 -5.082 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.076 -5.907 -6.240 1.00 0.00 H new ATOM 158 N SER A 187 0.830 -9.946 -0.982 1.00 0.00 N ATOM 159 CA SER A 187 0.517 -11.318 -1.362 1.00 0.00 C ATOM 160 C SER A 187 0.316 -11.434 -2.870 1.00 0.00 C ATOM 161 O SER A 187 -0.492 -10.709 -3.450 1.00 0.00 O ATOM 162 CB SER A 187 -0.739 -11.791 -0.631 1.00 0.00 C ATOM 163 OG SER A 187 -1.894 -11.124 -1.112 1.00 0.00 O ATOM 0 H SER A 187 0.111 -9.491 -0.419 1.00 0.00 H new ATOM 0 HA SER A 187 1.358 -11.951 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.856 -12.867 -0.762 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.630 -11.610 0.438 1.00 0.00 H new ATOM 0 HG SER A 187 -1.687 -10.682 -1.962 1.00 0.00 H new ATOM 169 N GLU A 188 1.052 -12.347 -3.506 1.00 0.00 N ATOM 170 CA GLU A 188 0.933 -12.537 -4.948 1.00 0.00 C ATOM 171 C GLU A 188 -0.324 -13.332 -5.286 1.00 0.00 C ATOM 172 O GLU A 188 -0.355 -14.554 -5.142 1.00 0.00 O ATOM 173 CB GLU A 188 2.163 -13.256 -5.505 1.00 0.00 C ATOM 174 CG GLU A 188 2.261 -13.192 -7.022 1.00 0.00 C ATOM 175 CD GLU A 188 3.216 -14.220 -7.596 1.00 0.00 C ATOM 176 OE1 GLU A 188 4.437 -13.958 -7.603 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.742 -15.285 -8.042 1.00 0.00 O ATOM 0 H GLU A 188 1.729 -12.959 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 188 0.863 -11.552 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.061 -12.816 -5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.137 -14.300 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.271 -13.344 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.588 -12.195 -7.318 1.00 0.00 H new ATOM 184 N GLN A 189 -1.360 -12.629 -5.734 1.00 0.00 N ATOM 185 CA GLN A 189 -2.619 -13.269 -6.094 1.00 0.00 C ATOM 186 C GLN A 189 -3.270 -12.564 -7.284 1.00 0.00 C ATOM 187 O GLN A 189 -3.620 -11.387 -7.199 1.00 0.00 O ATOM 188 CB GLN A 189 -3.573 -13.273 -4.899 1.00 0.00 C ATOM 189 CG GLN A 189 -3.206 -14.295 -3.838 1.00 0.00 C ATOM 190 CD GLN A 189 -3.456 -15.720 -4.288 1.00 0.00 C ATOM 191 OE1 GLN A 189 -4.359 -15.984 -5.082 1.00 0.00 O ATOM 192 NE2 GLN A 189 -2.653 -16.649 -3.783 1.00 0.00 N ATOM 0 H GLN A 189 -1.352 -11.616 -5.856 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.406 -14.299 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.584 -12.280 -4.449 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.585 -13.474 -5.252 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -2.154 -14.180 -3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.782 -14.097 -2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.917 -16.386 -3.128 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.772 -17.626 -4.050 1.00 0.00 H new ATOM 201 N PRO A 190 -3.442 -13.279 -8.413 1.00 0.00 N ATOM 202 CA PRO A 190 -4.049 -12.712 -9.621 1.00 0.00 C ATOM 203 C PRO A 190 -5.544 -12.459 -9.457 1.00 0.00 C ATOM 204 O PRO A 190 -6.169 -11.811 -10.296 1.00 0.00 O ATOM 205 CB PRO A 190 -3.801 -13.783 -10.684 1.00 0.00 C ATOM 206 CG PRO A 190 -3.681 -15.057 -9.920 1.00 0.00 C ATOM 207 CD PRO A 190 -3.067 -14.695 -8.596 1.00 0.00 C ATOM 0 HA PRO A 190 -3.623 -11.740 -9.870 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.622 -13.827 -11.400 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.894 -13.575 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.657 -15.522 -9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.059 -15.775 -10.455 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.454 -15.319 -7.791 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.985 -14.825 -8.607 1.00 0.00 H new ATOM 215 N GLU A 191 -6.111 -12.977 -8.372 1.00 0.00 N ATOM 216 CA GLU A 191 -7.533 -12.809 -8.098 1.00 0.00 C ATOM 217 C GLU A 191 -7.818 -11.437 -7.497 1.00 0.00 C ATOM 218 O GLU A 191 -8.919 -10.905 -7.633 1.00 0.00 O ATOM 219 CB GLU A 191 -8.020 -13.905 -7.147 1.00 0.00 C ATOM 220 CG GLU A 191 -7.345 -13.871 -5.785 1.00 0.00 C ATOM 221 CD GLU A 191 -7.793 -15.005 -4.884 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.159 -16.080 -4.923 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.779 -14.818 -4.140 1.00 0.00 O ATOM 0 H GLU A 191 -5.607 -13.517 -7.668 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.070 -12.887 -9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.097 -13.806 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.845 -14.878 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.264 -13.923 -5.918 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.561 -12.919 -5.300 1.00 0.00 H new ATOM 230 N MET A 192 -6.816 -10.869 -6.834 1.00 0.00 N ATOM 231 CA MET A 192 -6.958 -9.561 -6.204 1.00 0.00 C ATOM 232 C MET A 192 -6.122 -8.507 -6.923 1.00 0.00 C ATOM 233 O MET A 192 -5.810 -7.458 -6.359 1.00 0.00 O ATOM 234 CB MET A 192 -6.542 -9.647 -4.736 1.00 0.00 C ATOM 235 CG MET A 192 -5.126 -10.163 -4.537 1.00 0.00 C ATOM 236 SD MET A 192 -4.776 -10.600 -2.823 1.00 0.00 S ATOM 237 CE MET A 192 -5.930 -11.948 -2.579 1.00 0.00 C ATOM 0 H MET A 192 -5.896 -11.294 -6.719 1.00 0.00 H new ATOM 0 HA MET A 192 -8.004 -9.262 -6.269 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.627 -8.659 -4.284 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.236 -10.300 -4.207 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.971 -11.037 -5.169 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.418 -9.402 -4.865 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.556 -12.610 -1.798 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.899 -11.548 -2.282 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.038 -12.507 -3.508 1.00 0.00 H new ATOM 247 N ARG A 193 -5.767 -8.788 -8.173 1.00 0.00 N ATOM 248 CA ARG A 193 -4.969 -7.861 -8.967 1.00 0.00 C ATOM 249 C ARG A 193 -5.757 -6.592 -9.283 1.00 0.00 C ATOM 250 O ARG A 193 -5.177 -5.528 -9.498 1.00 0.00 O ATOM 251 CB ARG A 193 -4.509 -8.526 -10.265 1.00 0.00 C ATOM 252 CG ARG A 193 -5.649 -8.899 -11.198 1.00 0.00 C ATOM 253 CD ARG A 193 -5.136 -9.540 -12.477 1.00 0.00 C ATOM 254 NE ARG A 193 -6.222 -9.886 -13.391 1.00 0.00 N ATOM 255 CZ ARG A 193 -6.032 -10.304 -14.638 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.802 -10.428 -15.120 1.00 0.00 N ATOM 257 NH2 ARG A 193 -7.072 -10.600 -15.406 1.00 0.00 N ATOM 0 H ARG A 193 -6.019 -9.650 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.093 -7.586 -8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.830 -7.852 -10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.942 -9.424 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.325 -9.587 -10.691 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.226 -8.008 -11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.448 -8.856 -12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.570 -10.438 -12.230 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.181 -9.802 -13.053 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -3.999 -10.202 -14.533 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -4.659 -10.749 -16.078 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -8.019 -10.507 -15.040 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -6.924 -10.921 -16.363 1.00 0.00 H new ATOM 271 N SER A 194 -7.081 -6.716 -9.312 1.00 0.00 N ATOM 272 CA SER A 194 -7.954 -5.584 -9.606 1.00 0.00 C ATOM 273 C SER A 194 -7.653 -4.398 -8.693 1.00 0.00 C ATOM 274 O SER A 194 -7.438 -3.281 -9.164 1.00 0.00 O ATOM 275 CB SER A 194 -9.420 -5.994 -9.457 1.00 0.00 C ATOM 276 OG SER A 194 -10.286 -4.908 -9.737 1.00 0.00 O ATOM 0 H SER A 194 -7.574 -7.591 -9.135 1.00 0.00 H new ATOM 0 HA SER A 194 -7.767 -5.278 -10.635 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.640 -6.821 -10.132 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.599 -6.353 -8.444 1.00 0.00 H new ATOM 0 HG SER A 194 -11.217 -5.197 -9.636 1.00 0.00 H new ATOM 282 N ILE A 195 -7.637 -4.647 -7.386 1.00 0.00 N ATOM 283 CA ILE A 195 -7.364 -3.595 -6.413 1.00 0.00 C ATOM 284 C ILE A 195 -5.904 -3.616 -5.971 1.00 0.00 C ATOM 285 O ILE A 195 -5.519 -2.914 -5.037 1.00 0.00 O ATOM 286 CB ILE A 195 -8.264 -3.729 -5.170 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.031 -5.076 -4.483 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.727 -3.568 -5.558 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.721 -5.203 -3.142 1.00 0.00 C ATOM 0 H ILE A 195 -7.809 -5.566 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.578 -2.648 -6.908 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.006 -2.938 -4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.381 -5.873 -5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.960 -5.223 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.352 -3.665 -4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.879 -2.585 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.999 -4.339 -6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.510 -6.184 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.354 -4.428 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.797 -5.089 -3.274 1.00 0.00 H new ATOM 301 N GLN A 196 -5.097 -4.426 -6.650 1.00 0.00 N ATOM 302 CA GLN A 196 -3.680 -4.539 -6.327 1.00 0.00 C ATOM 303 C GLN A 196 -2.985 -3.184 -6.451 1.00 0.00 C ATOM 304 O GLN A 196 -3.097 -2.517 -7.480 1.00 0.00 O ATOM 305 CB GLN A 196 -3.008 -5.555 -7.252 1.00 0.00 C ATOM 306 CG GLN A 196 -1.543 -5.801 -6.929 1.00 0.00 C ATOM 307 CD GLN A 196 -0.872 -6.722 -7.929 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.323 -6.272 -8.934 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.915 -8.022 -7.658 1.00 0.00 N ATOM 0 H GLN A 196 -5.401 -5.013 -7.427 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.592 -4.880 -5.296 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.548 -6.500 -7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.090 -5.206 -8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.015 -4.848 -6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.462 -6.233 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.381 -8.352 -6.813 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.482 -8.690 -8.295 1.00 0.00 H new ATOM 318 N PRO A 197 -2.255 -2.754 -5.403 1.00 0.00 N ATOM 319 CA PRO A 197 -1.546 -1.472 -5.414 1.00 0.00 C ATOM 320 C PRO A 197 -0.319 -1.502 -6.319 1.00 0.00 C ATOM 321 O PRO A 197 0.552 -2.358 -6.165 1.00 0.00 O ATOM 322 CB PRO A 197 -1.128 -1.287 -3.954 1.00 0.00 C ATOM 323 CG PRO A 197 -1.011 -2.673 -3.420 1.00 0.00 C ATOM 324 CD PRO A 197 -2.061 -3.481 -4.132 1.00 0.00 C ATOM 0 HA PRO A 197 -2.167 -0.663 -5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.182 -0.751 -3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.868 -0.709 -3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.016 -3.079 -3.602 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.170 -2.691 -2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.731 -4.506 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.985 -3.535 -3.556 1.00 0.00 H new ATOM 332 N VAL A 198 -0.258 -0.567 -7.265 1.00 0.00 N ATOM 333 CA VAL A 198 0.868 -0.489 -8.188 1.00 0.00 C ATOM 334 C VAL A 198 2.187 -0.492 -7.424 1.00 0.00 C ATOM 335 O VAL A 198 2.954 -1.453 -7.494 1.00 0.00 O ATOM 336 CB VAL A 198 0.796 0.777 -9.065 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.938 0.798 -10.071 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.547 0.862 -9.772 1.00 0.00 C ATOM 0 H VAL A 198 -0.974 0.145 -7.411 1.00 0.00 H new ATOM 0 HA VAL A 198 0.815 -1.365 -8.835 1.00 0.00 H new ATOM 0 HB VAL A 198 0.896 1.649 -8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.870 1.699 -10.680 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.890 0.790 -9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.873 -0.080 -10.713 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.579 1.762 -10.386 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.681 -0.015 -10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.346 0.900 -9.032 1.00 0.00 H new ATOM 348 N HIS A 199 2.440 0.587 -6.692 1.00 0.00 N ATOM 349 CA HIS A 199 3.658 0.707 -5.899 1.00 0.00 C ATOM 350 C HIS A 199 3.383 1.472 -4.609 1.00 0.00 C ATOM 351 O HIS A 199 2.431 2.248 -4.533 1.00 0.00 O ATOM 352 CB HIS A 199 4.763 1.405 -6.690 1.00 0.00 C ATOM 353 CG HIS A 199 5.231 0.638 -7.888 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.111 1.109 -9.179 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.837 -0.571 -7.986 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.620 0.224 -10.018 1.00 0.00 C ATOM 357 NE2 HIS A 199 6.067 -0.803 -9.319 1.00 0.00 N ATOM 0 H HIS A 199 1.817 1.392 -6.631 1.00 0.00 H new ATOM 0 HA HIS A 199 3.994 -0.300 -5.651 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.403 2.381 -7.014 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.612 1.582 -6.030 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.091 -1.229 -7.168 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.663 0.324 -11.093 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.512 -1.635 -9.707 1.00 0.00 H new ATOM 366 N VAL A 200 4.218 1.252 -3.597 1.00 0.00 N ATOM 367 CA VAL A 200 4.048 1.927 -2.315 1.00 0.00 C ATOM 368 C VAL A 200 5.388 2.358 -1.725 1.00 0.00 C ATOM 369 O VAL A 200 6.361 1.606 -1.744 1.00 0.00 O ATOM 370 CB VAL A 200 3.316 1.027 -1.298 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.202 1.723 0.050 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.941 0.641 -1.820 1.00 0.00 C ATOM 0 H VAL A 200 5.014 0.616 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 200 3.444 2.814 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 200 3.900 0.117 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.683 1.072 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.199 1.946 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.642 2.651 -0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.439 0.006 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.349 1.541 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.048 0.099 -2.759 1.00 0.00 H new ATOM 382 N TRP A 201 5.420 3.580 -1.202 1.00 0.00 N ATOM 383 CA TRP A 201 6.624 4.131 -0.592 1.00 0.00 C ATOM 384 C TRP A 201 6.253 5.080 0.544 1.00 0.00 C ATOM 385 O TRP A 201 5.329 5.884 0.411 1.00 0.00 O ATOM 386 CB TRP A 201 7.468 4.859 -1.641 1.00 0.00 C ATOM 387 CG TRP A 201 6.718 5.909 -2.400 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.528 7.210 -2.032 1.00 0.00 C ATOM 389 CD2 TRP A 201 6.063 5.747 -3.663 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.790 7.867 -2.987 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.493 6.991 -3.998 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.901 4.673 -4.544 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.775 7.188 -5.175 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.188 4.870 -5.711 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.633 6.119 -6.018 1.00 0.00 C ATOM 0 H TRP A 201 4.619 4.211 -1.189 1.00 0.00 H new ATOM 0 HA TRP A 201 7.214 3.311 -0.182 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.323 5.322 -1.148 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.864 4.128 -2.346 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.903 7.657 -1.123 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.509 8.847 -2.949 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.326 3.707 -4.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.346 8.150 -5.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.056 4.047 -6.398 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.082 6.241 -6.939 1.00 0.00 H new ATOM 406 N ASP A 202 6.967 4.983 1.660 1.00 0.00 N ATOM 407 CA ASP A 202 6.690 5.832 2.814 1.00 0.00 C ATOM 408 C ASP A 202 7.829 6.808 3.080 1.00 0.00 C ATOM 409 O ASP A 202 8.922 6.674 2.530 1.00 0.00 O ATOM 410 CB ASP A 202 6.448 4.978 4.060 1.00 0.00 C ATOM 411 CG ASP A 202 7.667 4.163 4.447 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.795 3.019 3.962 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.492 4.667 5.237 1.00 0.00 O ATOM 0 H ASP A 202 7.738 4.329 1.791 1.00 0.00 H new ATOM 0 HA ASP A 202 5.793 6.407 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.167 5.624 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.608 4.307 3.880 1.00 0.00 H new ATOM 418 N ASN A 203 7.558 7.789 3.934 1.00 0.00 N ATOM 419 CA ASN A 203 8.547 8.795 4.293 1.00 0.00 C ATOM 420 C ASN A 203 8.520 9.048 5.796 1.00 0.00 C ATOM 421 O ASN A 203 7.734 8.441 6.522 1.00 0.00 O ATOM 422 CB ASN A 203 8.279 10.100 3.539 1.00 0.00 C ATOM 423 CG ASN A 203 8.392 9.936 2.036 1.00 0.00 C ATOM 424 OD1 ASN A 203 9.169 9.118 1.545 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.613 10.716 1.296 1.00 0.00 N ATOM 0 H ASN A 203 6.655 7.908 4.393 1.00 0.00 H new ATOM 0 HA ASN A 203 9.533 8.425 4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.281 10.461 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 203 8.985 10.860 3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.644 10.650 0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 203 6.983 11.381 1.745 1.00 0.00 H new ATOM 432 N TYR A 204 9.382 9.945 6.258 1.00 0.00 N ATOM 433 CA TYR A 204 9.453 10.274 7.675 1.00 0.00 C ATOM 434 C TYR A 204 8.224 11.065 8.112 1.00 0.00 C ATOM 435 O TYR A 204 7.868 11.075 9.291 1.00 0.00 O ATOM 436 CB TYR A 204 10.722 11.072 7.974 1.00 0.00 C ATOM 437 CG TYR A 204 11.998 10.318 7.679 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.576 9.493 8.635 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.626 10.432 6.445 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.744 8.801 8.370 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.793 9.743 6.172 1.00 0.00 C ATOM 442 CZ TYR A 204 14.348 8.930 7.137 1.00 0.00 C ATOM 443 OH TYR A 204 15.509 8.244 6.869 1.00 0.00 O ATOM 0 H TYR A 204 10.041 10.457 5.672 1.00 0.00 H new ATOM 0 HA TYR A 204 9.481 9.341 8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.709 11.991 7.387 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.718 11.364 9.024 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.106 9.390 9.602 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.196 11.069 5.687 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.180 8.163 9.124 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.268 9.841 5.207 1.00 0.00 H new ATOM 0 HH TYR A 204 15.804 8.444 5.956 1.00 0.00 H new ATOM 453 N ARG A 205 7.581 11.729 7.157 1.00 0.00 N ATOM 454 CA ARG A 205 6.398 12.532 7.447 1.00 0.00 C ATOM 455 C ARG A 205 5.111 11.767 7.144 1.00 0.00 C ATOM 456 O ARG A 205 4.369 11.401 8.056 1.00 0.00 O ATOM 457 CB ARG A 205 6.431 13.830 6.636 1.00 0.00 C ATOM 458 CG ARG A 205 7.659 14.685 6.901 1.00 0.00 C ATOM 459 CD ARG A 205 7.677 15.215 8.327 1.00 0.00 C ATOM 460 NE ARG A 205 6.516 16.052 8.614 1.00 0.00 N ATOM 461 CZ ARG A 205 6.394 16.794 9.710 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.359 16.802 10.620 1.00 0.00 N ATOM 463 NH2 ARG A 205 5.306 17.529 9.898 1.00 0.00 N ATOM 0 H ARG A 205 7.859 11.727 6.176 1.00 0.00 H new ATOM 0 HA ARG A 205 6.410 12.766 8.512 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.391 13.586 5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.538 14.412 6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.558 14.097 6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.679 15.521 6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.702 14.378 9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.588 15.791 8.488 1.00 0.00 H new ATOM 0 HE ARG A 205 5.755 16.068 7.935 1.00 0.00 H new ATOM 0 HH11 ARG A 205 8.197 16.238 10.480 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.263 17.372 11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 205 4.561 17.525 9.201 1.00 0.00 H new ATOM 0 HH22 ARG A 205 5.214 18.098 10.740 1.00 0.00 H new ATOM 477 N PHE A 206 4.854 11.528 5.861 1.00 0.00 N ATOM 478 CA PHE A 206 3.647 10.820 5.442 1.00 0.00 C ATOM 479 C PHE A 206 3.978 9.673 4.491 1.00 0.00 C ATOM 480 O PHE A 206 5.114 9.538 4.035 1.00 0.00 O ATOM 481 CB PHE A 206 2.676 11.789 4.765 1.00 0.00 C ATOM 482 CG PHE A 206 2.461 13.061 5.534 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.561 13.106 6.587 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.161 14.211 5.206 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.362 14.275 7.297 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.966 15.383 5.912 1.00 0.00 C ATOM 487 CZ PHE A 206 2.065 15.415 6.959 1.00 0.00 C ATOM 0 H PHE A 206 5.464 11.813 5.095 1.00 0.00 H new ATOM 0 HA PHE A 206 3.180 10.401 6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.054 12.034 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.716 11.291 4.627 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.009 12.218 6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.867 14.191 4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.658 14.297 8.115 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.517 16.273 5.646 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.911 16.330 7.512 1.00 0.00 H new ATOM 497 N THR A 207 2.974 8.852 4.195 1.00 0.00 N ATOM 498 CA THR A 207 3.148 7.714 3.298 1.00 0.00 C ATOM 499 C THR A 207 2.197 7.822 2.111 1.00 0.00 C ATOM 500 O THR A 207 1.047 8.231 2.267 1.00 0.00 O ATOM 501 CB THR A 207 2.900 6.380 4.026 1.00 0.00 C ATOM 502 OG1 THR A 207 3.781 6.263 5.149 1.00 0.00 O ATOM 503 CG2 THR A 207 3.111 5.200 3.087 1.00 0.00 C ATOM 0 H THR A 207 2.029 8.954 4.565 1.00 0.00 H new ATOM 0 HA THR A 207 4.179 7.732 2.946 1.00 0.00 H new ATOM 0 HB THR A 207 1.866 6.369 4.371 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.616 5.413 5.607 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.930 4.270 3.625 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.419 5.274 2.248 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.135 5.210 2.715 1.00 0.00 H new ATOM 511 N ARG A 208 2.676 7.451 0.929 1.00 0.00 N ATOM 512 CA ARG A 208 1.858 7.525 -0.277 1.00 0.00 C ATOM 513 C ARG A 208 1.715 6.163 -0.950 1.00 0.00 C ATOM 514 O ARG A 208 2.653 5.365 -0.976 1.00 0.00 O ATOM 515 CB ARG A 208 2.458 8.529 -1.262 1.00 0.00 C ATOM 516 CG ARG A 208 2.585 9.935 -0.697 1.00 0.00 C ATOM 517 CD ARG A 208 3.130 10.903 -1.734 1.00 0.00 C ATOM 518 NE ARG A 208 3.280 12.253 -1.198 1.00 0.00 N ATOM 519 CZ ARG A 208 3.611 13.308 -1.937 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.828 13.169 -3.238 1.00 0.00 N ATOM 521 NH2 ARG A 208 3.727 14.503 -1.375 1.00 0.00 N ATOM 0 H ARG A 208 3.621 7.098 0.780 1.00 0.00 H new ATOM 0 HA ARG A 208 0.864 7.857 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.444 8.179 -1.569 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.838 8.561 -2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.610 10.280 -0.353 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.243 9.921 0.172 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.096 10.546 -2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.461 10.927 -2.594 1.00 0.00 H new ATOM 0 HE ARG A 208 3.122 12.395 -0.200 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.741 12.251 -3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.082 13.980 -3.802 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.562 14.614 -0.375 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.981 15.311 -1.943 1.00 0.00 H new ATOM 535 N PHE A 209 0.527 5.914 -1.494 1.00 0.00 N ATOM 536 CA PHE A 209 0.235 4.663 -2.187 1.00 0.00 C ATOM 537 C PHE A 209 -0.203 4.953 -3.619 1.00 0.00 C ATOM 538 O PHE A 209 -1.157 5.698 -3.842 1.00 0.00 O ATOM 539 CB PHE A 209 -0.870 3.892 -1.458 1.00 0.00 C ATOM 540 CG PHE A 209 -0.495 3.421 -0.081 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.296 4.325 0.949 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.352 2.069 0.183 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.038 3.890 2.217 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.016 1.627 1.448 1.00 0.00 C ATOM 545 CZ PHE A 209 0.179 2.539 2.466 1.00 0.00 C ATOM 0 H PHE A 209 -0.255 6.568 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 209 1.139 4.055 -2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.752 4.529 -1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.151 3.028 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.403 5.383 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.505 1.352 -0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.189 4.605 3.012 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.094 0.570 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.442 2.196 3.456 1.00 0.00 H new ATOM 555 N GLU A 210 0.482 4.360 -4.589 1.00 0.00 N ATOM 556 CA GLU A 210 0.151 4.583 -5.993 1.00 0.00 C ATOM 557 C GLU A 210 -0.746 3.477 -6.541 1.00 0.00 C ATOM 558 O GLU A 210 -0.386 2.297 -6.511 1.00 0.00 O ATOM 559 CB GLU A 210 1.426 4.678 -6.832 1.00 0.00 C ATOM 560 CG GLU A 210 1.190 5.225 -8.228 1.00 0.00 C ATOM 561 CD GLU A 210 2.398 5.067 -9.130 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.508 4.016 -9.796 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.234 5.994 -9.170 1.00 0.00 O ATOM 0 H GLU A 210 1.265 3.725 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.395 5.525 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.144 5.316 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.876 3.688 -6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.338 4.713 -8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.928 6.281 -8.161 1.00 0.00 H new ATOM 570 N PHE A 211 -1.912 3.873 -7.049 1.00 0.00 N ATOM 571 CA PHE A 211 -2.873 2.931 -7.615 1.00 0.00 C ATOM 572 C PHE A 211 -3.168 3.268 -9.075 1.00 0.00 C ATOM 573 O PHE A 211 -2.933 4.395 -9.515 1.00 0.00 O ATOM 574 CB PHE A 211 -4.177 2.956 -6.814 1.00 0.00 C ATOM 575 CG PHE A 211 -4.043 2.421 -5.419 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.675 3.254 -4.377 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.293 1.085 -5.151 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.556 2.764 -3.091 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.176 0.589 -3.867 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.808 1.429 -2.835 1.00 0.00 C ATOM 0 H PHE A 211 -2.214 4.847 -7.080 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.436 1.934 -7.564 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.543 3.982 -6.766 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.930 2.374 -7.345 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.479 4.298 -4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.583 0.424 -5.955 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.266 3.423 -2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.372 -0.455 -3.671 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.717 1.044 -1.830 1.00 0.00 H new ATOM 590 N PRO A 212 -3.685 2.296 -9.850 1.00 0.00 N ATOM 591 CA PRO A 212 -4.018 2.510 -11.263 1.00 0.00 C ATOM 592 C PRO A 212 -5.077 3.592 -11.441 1.00 0.00 C ATOM 593 O PRO A 212 -5.860 3.862 -10.530 1.00 0.00 O ATOM 594 CB PRO A 212 -4.560 1.151 -11.725 1.00 0.00 C ATOM 595 CG PRO A 212 -4.061 0.170 -10.719 1.00 0.00 C ATOM 596 CD PRO A 212 -3.981 0.918 -9.421 1.00 0.00 C ATOM 0 HA PRO A 212 -3.155 2.848 -11.836 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.649 1.154 -11.765 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.205 0.905 -12.726 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.735 -0.683 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.085 -0.221 -11.005 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.916 0.861 -8.864 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.200 0.520 -8.774 1.00 0.00 H new ATOM 604 N ALA A 213 -5.098 4.209 -12.618 1.00 0.00 N ATOM 605 CA ALA A 213 -6.063 5.263 -12.910 1.00 0.00 C ATOM 606 C ALA A 213 -7.470 4.695 -13.066 1.00 0.00 C ATOM 607 O ALA A 213 -8.460 5.403 -12.885 1.00 0.00 O ATOM 608 CB ALA A 213 -5.655 6.021 -14.163 1.00 0.00 C ATOM 0 H ALA A 213 -4.459 3.998 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.072 5.955 -12.068 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.385 6.804 -14.368 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.673 6.470 -14.013 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.614 5.333 -15.007 1.00 0.00 H new ATOM 614 N ASN A 214 -7.551 3.412 -13.405 1.00 0.00 N ATOM 615 CA ASN A 214 -8.837 2.748 -13.588 1.00 0.00 C ATOM 616 C ASN A 214 -9.371 2.221 -12.265 1.00 0.00 C ATOM 617 O ASN A 214 -10.548 1.874 -12.147 1.00 0.00 O ATOM 618 CB ASN A 214 -8.712 1.605 -14.599 1.00 0.00 C ATOM 619 CG ASN A 214 -8.253 2.082 -15.963 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.569 1.360 -16.688 1.00 0.00 O ATOM 621 ND2 ASN A 214 -8.630 3.305 -16.323 1.00 0.00 N ATOM 0 H ASN A 214 -6.741 2.811 -13.559 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.543 3.483 -13.974 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.007 0.865 -14.220 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.676 1.105 -14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.352 3.678 -17.231 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -9.197 3.870 -15.691 1.00 0.00 H new ATOM 628 N ALA A 215 -8.495 2.165 -11.279 1.00 0.00 N ATOM 629 CA ALA A 215 -8.856 1.675 -9.952 1.00 0.00 C ATOM 630 C ALA A 215 -9.774 2.657 -9.232 1.00 0.00 C ATOM 631 O ALA A 215 -9.750 3.859 -9.502 1.00 0.00 O ATOM 632 CB ALA A 215 -7.604 1.419 -9.128 1.00 0.00 C ATOM 0 H ALA A 215 -7.521 2.454 -11.369 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.398 0.737 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.887 1.054 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.986 0.673 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.041 2.346 -9.024 1.00 0.00 H new ATOM 638 N GLU A 216 -10.582 2.136 -8.313 1.00 0.00 N ATOM 639 CA GLU A 216 -11.511 2.963 -7.550 1.00 0.00 C ATOM 640 C GLU A 216 -10.879 3.401 -6.230 1.00 0.00 C ATOM 641 O GLU A 216 -11.508 4.086 -5.424 1.00 0.00 O ATOM 642 CB GLU A 216 -12.807 2.193 -7.283 1.00 0.00 C ATOM 643 CG GLU A 216 -13.932 3.054 -6.730 1.00 0.00 C ATOM 644 CD GLU A 216 -14.313 4.187 -7.662 1.00 0.00 C ATOM 645 OE1 GLU A 216 -15.191 3.975 -8.525 1.00 0.00 O ATOM 646 OE2 GLU A 216 -13.734 5.286 -7.530 1.00 0.00 O ATOM 0 H GLU A 216 -10.612 1.144 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.743 3.853 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.140 1.729 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.601 1.386 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -14.806 2.429 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -13.629 3.467 -5.768 1.00 0.00 H new ATOM 653 N LEU A 217 -9.626 2.999 -6.024 1.00 0.00 N ATOM 654 CA LEU A 217 -8.893 3.341 -4.809 1.00 0.00 C ATOM 655 C LEU A 217 -9.567 2.758 -3.567 1.00 0.00 C ATOM 656 O LEU A 217 -10.575 3.280 -3.092 1.00 0.00 O ATOM 657 CB LEU A 217 -8.756 4.857 -4.667 1.00 0.00 C ATOM 658 CG LEU A 217 -7.657 5.488 -5.523 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.015 5.413 -7.000 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.416 6.925 -5.098 1.00 0.00 C ATOM 0 H LEU A 217 -9.096 2.433 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.899 2.903 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.709 5.319 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.562 5.093 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.735 4.926 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.220 5.868 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.134 4.370 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.948 5.948 -7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.631 7.361 -5.716 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.334 7.499 -5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.109 6.949 -4.052 1.00 0.00 H new ATOM 672 N PRO A 218 -9.010 1.658 -3.028 1.00 0.00 N ATOM 673 CA PRO A 218 -9.549 0.994 -1.840 1.00 0.00 C ATOM 674 C PRO A 218 -9.141 1.688 -0.545 1.00 0.00 C ATOM 675 O PRO A 218 -8.412 2.681 -0.561 1.00 0.00 O ATOM 676 CB PRO A 218 -8.921 -0.395 -1.917 1.00 0.00 C ATOM 677 CG PRO A 218 -7.612 -0.177 -2.593 1.00 0.00 C ATOM 678 CD PRO A 218 -7.813 0.970 -3.546 1.00 0.00 C ATOM 0 HA PRO A 218 -10.639 0.995 -1.827 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.788 -0.826 -0.925 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.549 -1.084 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.833 0.054 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.296 -1.074 -3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.947 1.632 -3.562 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.965 0.619 -4.567 1.00 0.00 H new ATOM 686 N GLN A 219 -9.618 1.157 0.577 1.00 0.00 N ATOM 687 CA GLN A 219 -9.301 1.716 1.887 1.00 0.00 C ATOM 688 C GLN A 219 -8.158 0.942 2.535 1.00 0.00 C ATOM 689 O GLN A 219 -8.263 -0.263 2.765 1.00 0.00 O ATOM 690 CB GLN A 219 -10.535 1.684 2.791 1.00 0.00 C ATOM 691 CG GLN A 219 -11.713 2.469 2.239 1.00 0.00 C ATOM 692 CD GLN A 219 -12.926 2.417 3.147 1.00 0.00 C ATOM 693 OE1 GLN A 219 -13.092 3.260 4.029 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.781 1.425 2.935 1.00 0.00 N ATOM 0 H GLN A 219 -10.227 0.339 0.605 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.989 2.752 1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.838 0.648 2.942 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.269 2.084 3.769 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.417 3.508 2.094 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.980 2.074 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.603 0.749 2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.616 1.339 3.515 1.00 0.00 H new ATOM 703 N VAL A 220 -7.067 1.641 2.828 1.00 0.00 N ATOM 704 CA VAL A 220 -5.901 1.014 3.442 1.00 0.00 C ATOM 705 C VAL A 220 -5.952 1.098 4.964 1.00 0.00 C ATOM 706 O VAL A 220 -5.929 2.186 5.539 1.00 0.00 O ATOM 707 CB VAL A 220 -4.593 1.663 2.950 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.388 1.002 3.601 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.498 1.590 1.434 1.00 0.00 C ATOM 0 H VAL A 220 -6.965 2.640 2.651 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.920 -0.034 3.144 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.600 2.714 3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.475 1.475 3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.452 1.115 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.373 -0.058 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.568 2.053 1.105 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.515 0.547 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.343 2.117 0.991 1.00 0.00 H new ATOM 719 N TYR A 221 -6.018 -0.063 5.607 1.00 0.00 N ATOM 720 CA TYR A 221 -6.058 -0.138 7.063 1.00 0.00 C ATOM 721 C TYR A 221 -4.665 -0.406 7.621 1.00 0.00 C ATOM 722 O TYR A 221 -3.710 -0.591 6.869 1.00 0.00 O ATOM 723 CB TYR A 221 -7.003 -1.251 7.517 1.00 0.00 C ATOM 724 CG TYR A 221 -8.464 -0.883 7.460 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.024 -0.324 6.319 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.286 -1.106 8.552 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.365 0.003 6.272 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.626 -0.786 8.515 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.164 -0.232 7.372 1.00 0.00 C ATOM 730 OH TYR A 221 -12.500 0.091 7.330 1.00 0.00 O ATOM 0 H TYR A 221 -6.045 -0.969 5.140 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.421 0.819 7.439 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.837 -2.130 6.894 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.750 -1.532 8.539 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.402 -0.142 5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.869 -1.539 9.449 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.786 0.440 5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.252 -0.968 9.376 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.919 -0.139 8.185 1.00 0.00 H new ATOM 740 N MET A 222 -4.561 -0.439 8.944 1.00 0.00 N ATOM 741 CA MET A 222 -3.285 -0.696 9.604 1.00 0.00 C ATOM 742 C MET A 222 -3.484 -1.525 10.866 1.00 0.00 C ATOM 743 O MET A 222 -4.437 -1.316 11.617 1.00 0.00 O ATOM 744 CB MET A 222 -2.573 0.615 9.942 1.00 0.00 C ATOM 745 CG MET A 222 -3.499 1.817 10.003 1.00 0.00 C ATOM 746 SD MET A 222 -2.716 3.262 10.744 1.00 0.00 S ATOM 747 CE MET A 222 -2.415 2.668 12.407 1.00 0.00 C ATOM 0 H MET A 222 -5.344 -0.291 9.581 1.00 0.00 H new ATOM 0 HA MET A 222 -2.661 -1.262 8.913 1.00 0.00 H new ATOM 0 HB2 MET A 222 -2.069 0.507 10.903 1.00 0.00 H new ATOM 0 HB3 MET A 222 -1.800 0.801 9.196 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.831 2.066 8.995 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.388 1.557 10.577 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.589 3.475 13.119 1.00 0.00 H new ATOM 0 HE2 MET A 222 -3.089 1.840 12.625 1.00 0.00 H new ATOM 0 HE3 MET A 222 -1.383 2.327 12.490 1.00 0.00 H new ATOM 757 N ILE A 223 -2.576 -2.466 11.093 1.00 0.00 N ATOM 758 CA ILE A 223 -2.645 -3.337 12.260 1.00 0.00 C ATOM 759 C ILE A 223 -1.979 -2.686 13.467 1.00 0.00 C ATOM 760 O ILE A 223 -0.986 -1.970 13.327 1.00 0.00 O ATOM 761 CB ILE A 223 -1.969 -4.692 11.976 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.375 -5.208 10.592 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.327 -5.702 13.056 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.859 -5.443 10.429 1.00 0.00 C ATOM 0 H ILE A 223 -1.780 -2.646 10.481 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.700 -3.503 12.481 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.888 -4.552 11.987 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -2.047 -4.491 9.839 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.847 -6.141 10.395 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.841 -6.653 12.840 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.989 -5.334 14.025 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.408 -5.843 13.078 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -4.061 -5.807 9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.192 -6.183 11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.395 -4.508 10.591 1.00 0.00 H new ATOM 776 N SER A 224 -2.529 -2.936 14.652 1.00 0.00 N ATOM 777 CA SER A 224 -1.983 -2.364 15.879 1.00 0.00 C ATOM 778 C SER A 224 -1.678 -3.444 16.913 1.00 0.00 C ATOM 779 O SER A 224 -2.477 -3.695 17.816 1.00 0.00 O ATOM 780 CB SER A 224 -2.959 -1.340 16.465 1.00 0.00 C ATOM 781 OG SER A 224 -4.217 -1.931 16.739 1.00 0.00 O ATOM 0 H SER A 224 -3.348 -3.528 14.789 1.00 0.00 H new ATOM 0 HA SER A 224 -1.047 -1.867 15.625 1.00 0.00 H new ATOM 0 HB2 SER A 224 -2.544 -0.921 17.381 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.087 -0.514 15.766 1.00 0.00 H new ATOM 0 HG SER A 224 -4.083 -2.798 17.177 1.00 0.00 H new ATOM 815 N LYS A 228 -6.208 -5.862 15.427 1.00 0.00 N ATOM 816 CA LYS A 228 -7.366 -5.091 14.987 1.00 0.00 C ATOM 817 C LYS A 228 -7.005 -4.196 13.807 1.00 0.00 C ATOM 818 O LYS A 228 -5.929 -3.600 13.771 1.00 0.00 O ATOM 819 CB LYS A 228 -7.908 -4.242 16.138 1.00 0.00 C ATOM 820 CG LYS A 228 -8.354 -5.058 17.343 1.00 0.00 C ATOM 821 CD LYS A 228 -9.528 -5.962 17.003 1.00 0.00 C ATOM 822 CE LYS A 228 -9.977 -6.770 18.210 1.00 0.00 C ATOM 823 NZ LYS A 228 -10.415 -5.896 19.332 1.00 0.00 N ATOM 0 HA LYS A 228 -8.138 -5.791 14.667 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -7.138 -3.538 16.452 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.751 -3.653 15.777 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -7.521 -5.662 17.703 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -8.634 -4.386 18.154 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.359 -5.359 16.638 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -9.246 -6.638 16.196 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -10.796 -7.428 17.922 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -9.159 -7.408 18.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -10.929 -6.465 20.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -9.582 -5.462 19.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -11.040 -5.149 18.967 1.00 0.00 H new ATOM 837 N GLU A 229 -7.915 -4.106 12.843 1.00 0.00 N ATOM 838 CA GLU A 229 -7.698 -3.285 11.658 1.00 0.00 C ATOM 839 C GLU A 229 -8.330 -1.907 11.821 1.00 0.00 C ATOM 840 O GLU A 229 -9.550 -1.781 11.924 1.00 0.00 O ATOM 841 CB GLU A 229 -8.272 -3.973 10.420 1.00 0.00 C ATOM 842 CG GLU A 229 -7.303 -4.927 9.747 1.00 0.00 C ATOM 843 CD GLU A 229 -7.954 -5.735 8.641 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.313 -5.138 7.605 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.106 -6.962 8.813 1.00 0.00 O ATOM 0 H GLU A 229 -8.811 -4.593 12.860 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.623 -3.159 11.532 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.170 -4.522 10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.577 -3.212 9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.468 -4.360 9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.890 -5.606 10.493 1.00 0.00 H new ATOM 852 N THR A 230 -7.490 -0.878 11.843 1.00 0.00 N ATOM 853 CA THR A 230 -7.964 0.493 11.983 1.00 0.00 C ATOM 854 C THR A 230 -7.666 1.301 10.727 1.00 0.00 C ATOM 855 O THR A 230 -6.568 1.227 10.177 1.00 0.00 O ATOM 856 CB THR A 230 -7.326 1.193 13.197 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.712 2.573 13.227 1.00 0.00 O ATOM 858 CG2 THR A 230 -5.809 1.086 13.153 1.00 0.00 C ATOM 0 H THR A 230 -6.477 -0.968 11.766 1.00 0.00 H new ATOM 0 HA THR A 230 -9.042 0.442 12.136 1.00 0.00 H new ATOM 0 HB THR A 230 -7.681 0.697 14.100 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.303 3.010 14.003 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.383 1.589 14.022 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.518 0.036 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.437 1.557 12.243 1.00 0.00 H new ATOM 866 N LEU A 231 -8.650 2.070 10.275 1.00 0.00 N ATOM 867 CA LEU A 231 -8.487 2.887 9.081 1.00 0.00 C ATOM 868 C LEU A 231 -7.980 4.283 9.439 1.00 0.00 C ATOM 869 O LEU A 231 -8.704 5.081 10.036 1.00 0.00 O ATOM 870 CB LEU A 231 -9.805 2.990 8.317 1.00 0.00 C ATOM 871 CG LEU A 231 -9.754 3.840 7.047 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.766 3.254 6.056 1.00 0.00 C ATOM 873 CD2 LEU A 231 -11.135 3.945 6.423 1.00 0.00 C ATOM 0 H LEU A 231 -9.566 2.144 10.717 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.747 2.404 8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.132 1.985 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.562 3.405 8.983 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.420 4.842 7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.742 3.871 5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.773 3.228 6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -9.072 2.242 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.081 4.553 5.520 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.496 2.949 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.820 4.409 7.132 1.00 0.00 H new ATOM 885 N PRO A 232 -6.724 4.591 9.077 1.00 0.00 N ATOM 886 CA PRO A 232 -6.109 5.890 9.360 1.00 0.00 C ATOM 887 C PRO A 232 -6.601 6.985 8.421 1.00 0.00 C ATOM 888 O PRO A 232 -7.174 6.701 7.369 1.00 0.00 O ATOM 889 CB PRO A 232 -4.622 5.624 9.137 1.00 0.00 C ATOM 890 CG PRO A 232 -4.585 4.536 8.118 1.00 0.00 C ATOM 891 CD PRO A 232 -5.805 3.692 8.355 1.00 0.00 C ATOM 0 HA PRO A 232 -6.351 6.249 10.360 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.108 6.517 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.131 5.319 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.588 4.948 7.109 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.676 3.942 8.217 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.240 3.346 7.417 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.569 2.805 8.943 1.00 0.00 H new ATOM 899 N ASN A 233 -6.374 8.238 8.807 1.00 0.00 N ATOM 900 CA ASN A 233 -6.788 9.374 7.993 1.00 0.00 C ATOM 901 C ASN A 233 -6.124 9.316 6.621 1.00 0.00 C ATOM 902 O ASN A 233 -4.947 9.646 6.474 1.00 0.00 O ATOM 903 CB ASN A 233 -6.433 10.689 8.691 1.00 0.00 C ATOM 904 CG ASN A 233 -7.108 10.831 10.042 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.563 11.446 10.959 1.00 0.00 O ATOM 906 ND2 ASN A 233 -8.302 10.264 10.172 1.00 0.00 N ATOM 0 H ASN A 233 -5.906 8.491 9.677 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.869 9.327 7.862 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.352 10.747 8.821 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.723 11.524 8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.804 10.329 11.058 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -8.717 9.764 9.386 1.00 0.00 H new ATOM 913 N SER A 234 -6.888 8.891 5.620 1.00 0.00 N ATOM 914 CA SER A 234 -6.373 8.775 4.261 1.00 0.00 C ATOM 915 C SER A 234 -6.749 9.989 3.416 1.00 0.00 C ATOM 916 O SER A 234 -7.717 10.690 3.710 1.00 0.00 O ATOM 917 CB SER A 234 -6.907 7.503 3.604 1.00 0.00 C ATOM 918 OG SER A 234 -6.554 7.449 2.235 1.00 0.00 O ATOM 0 H SER A 234 -7.866 8.621 5.725 1.00 0.00 H new ATOM 0 HA SER A 234 -5.286 8.726 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.509 6.629 4.120 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.992 7.466 3.705 1.00 0.00 H new ATOM 0 HG SER A 234 -7.239 6.953 1.740 1.00 0.00 H new ATOM 924 N HIS A 235 -5.971 10.225 2.364 1.00 0.00 N ATOM 925 CA HIS A 235 -6.211 11.345 1.462 1.00 0.00 C ATOM 926 C HIS A 235 -5.964 10.925 0.016 1.00 0.00 C ATOM 927 O HIS A 235 -5.391 9.868 -0.242 1.00 0.00 O ATOM 928 CB HIS A 235 -5.310 12.527 1.824 1.00 0.00 C ATOM 929 CG HIS A 235 -5.553 13.069 3.198 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.734 12.794 4.274 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.530 13.879 3.670 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.197 13.409 5.346 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.285 14.076 5.007 1.00 0.00 N ATOM 0 H HIS A 235 -5.165 9.652 2.115 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.251 11.653 1.567 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.268 12.216 1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.461 13.324 1.096 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.349 14.293 3.101 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.760 13.373 6.333 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.852 14.645 5.636 1.00 0.00 H new ATOM 942 N VAL A 236 -6.400 11.759 -0.924 1.00 0.00 N ATOM 943 CA VAL A 236 -6.224 11.465 -2.342 1.00 0.00 C ATOM 944 C VAL A 236 -5.425 12.559 -3.042 1.00 0.00 C ATOM 945 O VAL A 236 -5.703 13.748 -2.878 1.00 0.00 O ATOM 946 CB VAL A 236 -7.580 11.295 -3.053 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.272 10.023 -2.589 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.467 12.510 -2.817 1.00 0.00 C ATOM 0 H VAL A 236 -6.876 12.640 -0.730 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.671 10.528 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.397 11.212 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.228 9.921 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.643 9.163 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.441 10.073 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.420 12.370 -3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.643 12.630 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.975 13.401 -3.206 1.00 0.00 H new ATOM 958 N VAL A 237 -4.430 12.149 -3.822 1.00 0.00 N ATOM 959 CA VAL A 237 -3.589 13.091 -4.554 1.00 0.00 C ATOM 960 C VAL A 237 -3.263 12.567 -5.948 1.00 0.00 C ATOM 961 O VAL A 237 -3.655 11.459 -6.312 1.00 0.00 O ATOM 962 CB VAL A 237 -2.274 13.378 -3.803 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.556 14.032 -2.462 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.468 12.102 -3.620 1.00 0.00 C ATOM 0 H VAL A 237 -4.186 11.169 -3.964 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.156 14.018 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.683 14.069 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.615 14.227 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.085 14.972 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.171 13.367 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.544 12.328 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.051 11.383 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.230 11.679 -4.596 1.00 0.00 H new ATOM 974 N GLY A 238 -2.542 13.373 -6.723 1.00 0.00 N ATOM 975 CA GLY A 238 -2.175 12.976 -8.069 1.00 0.00 C ATOM 976 C GLY A 238 -2.967 13.718 -9.128 1.00 0.00 C ATOM 977 O GLY A 238 -4.009 14.303 -8.835 1.00 0.00 O ATOM 0 H GLY A 238 -2.206 14.294 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.111 13.158 -8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.335 11.904 -8.185 1.00 0.00 H new ATOM 981 N GLU A 239 -2.469 13.694 -10.360 1.00 0.00 N ATOM 982 CA GLU A 239 -3.136 14.369 -11.468 1.00 0.00 C ATOM 983 C GLU A 239 -4.514 13.767 -11.719 1.00 0.00 C ATOM 984 O GLU A 239 -5.427 14.452 -12.182 1.00 0.00 O ATOM 985 CB GLU A 239 -2.284 14.275 -12.735 1.00 0.00 C ATOM 986 CG GLU A 239 -2.886 14.998 -13.929 1.00 0.00 C ATOM 987 CD GLU A 239 -2.025 14.888 -15.172 1.00 0.00 C ATOM 988 OE1 GLU A 239 -2.212 13.922 -15.940 1.00 0.00 O ATOM 989 OE2 GLU A 239 -1.164 15.769 -15.377 1.00 0.00 O ATOM 0 H GLU A 239 -1.606 13.215 -10.616 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.262 15.418 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.297 14.689 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.143 13.225 -12.990 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.874 14.587 -14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.025 16.050 -13.680 1.00 0.00 H new ATOM 996 N ASN A 240 -4.658 12.482 -11.410 1.00 0.00 N ATOM 997 CA ASN A 240 -5.924 11.786 -11.603 1.00 0.00 C ATOM 998 C ASN A 240 -6.515 11.348 -10.267 1.00 0.00 C ATOM 999 O ASN A 240 -7.497 10.607 -10.226 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.728 10.568 -12.510 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.205 10.948 -13.881 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -3.996 10.999 -14.104 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -6.117 11.216 -14.809 1.00 0.00 N ATOM 0 H ASN A 240 -3.913 11.902 -11.025 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.620 12.477 -12.078 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -5.032 9.875 -12.038 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.677 10.043 -12.619 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.825 11.477 -15.751 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -7.109 11.161 -14.580 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.910 11.814 -9.176 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.375 11.472 -7.834 1.00 0.00 C ATOM 1012 C ARG A 241 -6.378 9.960 -7.626 1.00 0.00 C ATOM 1013 O ARG A 241 -7.163 9.435 -6.837 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.778 12.036 -7.600 1.00 0.00 C ATOM 1015 CG ARG A 241 -7.856 13.549 -7.728 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.266 14.058 -7.474 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.228 13.498 -8.418 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.537 13.730 -8.364 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.036 14.509 -7.414 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.347 13.183 -9.260 1.00 0.00 N ATOM 0 H ARG A 241 -5.097 12.429 -9.195 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.688 11.916 -7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.466 11.584 -8.314 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.115 11.746 -6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.168 14.011 -7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.534 13.848 -8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.566 13.804 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.277 15.145 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.877 12.894 -9.161 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.416 14.932 -6.723 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.040 14.686 -7.374 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.967 12.583 -9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.350 13.362 -9.217 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.491 9.268 -8.335 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.394 7.816 -8.232 1.00 0.00 C ATOM 1036 C ASN A 242 -4.394 7.402 -7.155 1.00 0.00 C ATOM 1037 O ASN A 242 -3.967 6.249 -7.104 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.988 7.216 -9.581 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.716 7.832 -10.133 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.841 8.264 -9.382 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -3.607 7.875 -11.456 1.00 0.00 N ATOM 0 H ASN A 242 -4.829 9.689 -8.987 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.375 7.434 -7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.848 6.141 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.797 7.359 -10.297 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.774 8.277 -11.886 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -4.356 7.506 -12.042 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.026 8.349 -6.295 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.076 8.074 -5.222 1.00 0.00 C ATOM 1050 C ILE A 243 -3.760 8.121 -3.858 1.00 0.00 C ATOM 1051 O ILE A 243 -4.807 8.747 -3.699 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.911 9.084 -5.230 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.437 9.334 -6.665 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.767 8.584 -4.359 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.186 10.181 -6.761 1.00 0.00 C ATOM 0 H ILE A 243 -4.370 9.309 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.683 7.073 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.263 10.029 -4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.252 8.375 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.237 9.822 -7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.047 9.309 -4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.118 8.457 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.409 7.628 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.085 10.312 -7.809 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.371 11.156 -6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.630 9.686 -6.235 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.160 7.453 -2.877 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.703 7.418 -1.524 1.00 0.00 C ATOM 1069 C ILE A 244 -2.604 7.656 -0.493 1.00 0.00 C ATOM 1070 O ILE A 244 -1.802 6.766 -0.214 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.392 6.070 -1.222 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.541 5.828 -2.205 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.897 6.045 0.214 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.298 4.542 -1.954 1.00 0.00 C ATOM 0 H ILE A 244 -2.294 6.927 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.445 8.214 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.663 5.269 -1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.237 6.665 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.142 5.812 -3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.381 5.089 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.058 6.176 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.615 6.852 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.096 4.440 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.616 3.696 -2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.728 4.562 -0.953 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.572 8.859 0.070 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.566 9.206 1.069 1.00 0.00 C ATOM 1088 C GLU A 245 -2.135 9.099 2.479 1.00 0.00 C ATOM 1089 O GLU A 245 -2.995 9.886 2.874 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.038 10.622 0.828 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.055 11.097 1.887 1.00 0.00 C ATOM 1092 CD GLU A 245 0.409 12.521 1.656 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.422 12.708 0.950 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.241 13.449 2.180 1.00 0.00 O ATOM 0 H GLU A 245 -3.229 9.609 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.743 8.498 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.553 10.658 -0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.880 11.313 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.523 11.026 2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.810 10.434 1.897 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.648 8.119 3.232 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.099 7.914 4.601 1.00 0.00 C ATOM 1103 C VAL A 246 -1.236 8.714 5.573 1.00 0.00 C ATOM 1104 O VAL A 246 -0.008 8.696 5.488 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.067 6.421 4.986 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.311 6.240 6.476 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -3.088 5.641 4.172 1.00 0.00 C ATOM 0 H VAL A 246 -0.941 7.455 2.916 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.130 8.263 4.663 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.075 6.030 4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.284 5.179 6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.537 6.763 7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.287 6.648 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.053 4.589 4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -4.086 6.036 4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.859 5.738 3.111 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.889 9.416 6.494 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.188 10.236 7.477 1.00 0.00 C ATOM 1119 C GLU A 247 -0.670 9.388 8.638 1.00 0.00 C ATOM 1120 O GLU A 247 -0.715 9.807 9.794 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.123 11.331 8.002 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.406 12.442 8.752 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.358 13.504 9.268 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.846 13.359 10.409 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.614 14.480 8.533 1.00 0.00 O ATOM 0 H GLU A 247 -2.905 9.433 6.580 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.330 10.696 6.987 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.667 11.764 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.863 10.878 8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.856 12.014 9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.672 12.906 8.093 1.00 0.00 H new ATOM 1132 N THR A 248 -0.168 8.196 8.324 1.00 0.00 N ATOM 1133 CA THR A 248 0.356 7.301 9.348 1.00 0.00 C ATOM 1134 C THR A 248 1.317 6.276 8.751 1.00 0.00 C ATOM 1135 O THR A 248 1.208 5.918 7.579 1.00 0.00 O ATOM 1136 CB THR A 248 -0.782 6.558 10.079 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.738 7.498 10.581 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.238 5.725 11.231 1.00 0.00 C ATOM 0 H THR A 248 -0.114 7.830 7.373 1.00 0.00 H new ATOM 0 HA THR A 248 0.895 7.922 10.063 1.00 0.00 H new ATOM 0 HB THR A 248 -1.264 5.891 9.364 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.308 8.371 10.698 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.061 5.212 11.729 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.469 4.990 10.846 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.268 6.376 11.944 1.00 0.00 H new ATOM 1146 N VAL A 249 2.259 5.812 9.569 1.00 0.00 N ATOM 1147 CA VAL A 249 3.238 4.825 9.132 1.00 0.00 C ATOM 1148 C VAL A 249 3.199 3.592 10.032 1.00 0.00 C ATOM 1149 O VAL A 249 3.192 3.709 11.257 1.00 0.00 O ATOM 1150 CB VAL A 249 4.666 5.407 9.135 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.661 4.388 8.600 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.721 6.692 8.322 1.00 0.00 C ATOM 0 H VAL A 249 2.363 6.106 10.540 1.00 0.00 H new ATOM 0 HA VAL A 249 2.976 4.542 8.112 1.00 0.00 H new ATOM 0 HB VAL A 249 4.939 5.642 10.164 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.663 4.818 8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.642 3.497 9.227 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.392 4.118 7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.736 7.088 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.426 6.485 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.040 7.425 8.754 1.00 0.00 H new ATOM 1162 N ALA A 250 3.171 2.412 9.418 1.00 0.00 N ATOM 1163 CA ALA A 250 3.125 1.163 10.169 1.00 0.00 C ATOM 1164 C ALA A 250 3.941 0.073 9.483 1.00 0.00 C ATOM 1165 O ALA A 250 4.625 0.325 8.490 1.00 0.00 O ATOM 1166 CB ALA A 250 1.683 0.711 10.347 1.00 0.00 C ATOM 0 H ALA A 250 3.179 2.296 8.405 1.00 0.00 H new ATOM 0 HA ALA A 250 3.566 1.343 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.661 -0.223 10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.127 1.475 10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.227 0.557 9.369 1.00 0.00 H new ATOM 1172 N LYS A 251 3.862 -1.142 10.019 1.00 0.00 N ATOM 1173 CA LYS A 251 4.593 -2.276 9.463 1.00 0.00 C ATOM 1174 C LYS A 251 3.644 -3.255 8.778 1.00 0.00 C ATOM 1175 O LYS A 251 4.079 -4.233 8.170 1.00 0.00 O ATOM 1176 CB LYS A 251 5.382 -2.999 10.560 1.00 0.00 C ATOM 1177 CG LYS A 251 4.512 -3.777 11.539 1.00 0.00 C ATOM 1178 CD LYS A 251 3.817 -2.857 12.531 1.00 0.00 C ATOM 1179 CE LYS A 251 2.981 -3.642 13.528 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.291 -2.751 14.500 1.00 0.00 N ATOM 0 H LYS A 251 3.298 -1.366 10.839 1.00 0.00 H new ATOM 0 HA LYS A 251 5.291 -1.890 8.720 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.088 -3.685 10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.969 -2.266 11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.765 -4.348 10.987 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.127 -4.496 12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.562 -2.267 13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.180 -2.155 11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.241 -4.236 12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.621 -4.340 14.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.732 -3.326 15.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.998 -2.202 15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 1.661 -2.101 13.988 1.00 0.00 H new ATOM 1194 N GLU A 252 2.347 -2.988 8.886 1.00 0.00 N ATOM 1195 CA GLU A 252 1.335 -3.844 8.277 1.00 0.00 C ATOM 1196 C GLU A 252 0.168 -3.014 7.757 1.00 0.00 C ATOM 1197 O GLU A 252 -0.457 -2.262 8.508 1.00 0.00 O ATOM 1198 CB GLU A 252 0.838 -4.875 9.290 1.00 0.00 C ATOM 1199 CG GLU A 252 0.956 -6.310 8.803 1.00 0.00 C ATOM 1200 CD GLU A 252 0.484 -7.318 9.831 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.238 -7.588 10.788 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.641 -7.840 9.678 1.00 0.00 O ATOM 0 H GLU A 252 1.971 -2.185 9.390 1.00 0.00 H new ATOM 0 HA GLU A 252 1.788 -4.365 7.434 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.404 -4.766 10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.205 -4.665 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.373 -6.428 7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 252 1.995 -6.518 8.547 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.120 -3.156 6.469 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.211 -2.421 5.839 1.00 0.00 C ATOM 1211 C TRP A 253 -2.179 -3.376 5.152 1.00 0.00 C ATOM 1212 O TRP A 253 -1.822 -4.044 4.181 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.659 -1.420 4.821 1.00 0.00 C ATOM 1214 CG TRP A 253 0.245 -0.391 5.426 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.610 -0.408 5.448 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.152 0.807 6.100 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.086 0.708 6.092 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.023 1.469 6.502 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.388 1.386 6.402 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 0.996 2.681 7.189 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.413 2.586 7.083 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.228 3.223 7.471 1.00 0.00 C ATOM 0 H TRP A 253 0.388 -3.776 5.838 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.749 -1.879 6.617 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.114 -1.962 4.049 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.492 -0.917 4.330 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.226 -1.186 5.021 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.070 0.933 6.241 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.308 0.902 6.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.909 3.175 7.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.363 3.042 7.321 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.281 4.161 8.004 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.405 -3.437 5.660 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.422 -4.313 5.089 1.00 0.00 C ATOM 1235 C ARG A 254 -5.337 -3.533 4.153 1.00 0.00 C ATOM 1236 O ARG A 254 -6.177 -2.753 4.600 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.246 -4.969 6.198 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.116 -6.119 5.713 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.277 -7.329 5.335 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.541 -7.860 6.479 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.456 -8.621 6.370 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.982 -8.939 5.173 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.843 -9.064 7.459 1.00 0.00 N ATOM 0 H ARG A 254 -3.718 -2.892 6.463 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.918 -5.092 4.517 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.571 -5.336 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.881 -4.214 6.661 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.825 -6.395 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.701 -5.796 4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.924 -8.106 4.927 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.575 -7.053 4.548 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.878 -7.634 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.450 -8.600 4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.150 -9.523 5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.204 -8.821 8.382 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.011 -9.648 7.374 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.173 -3.751 2.853 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.983 -3.061 1.856 1.00 0.00 C ATOM 1259 C ILE A 255 -7.277 -3.824 1.598 1.00 0.00 C ATOM 1260 O ILE A 255 -7.253 -4.943 1.086 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.217 -2.902 0.528 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.879 -2.196 0.768 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.057 -2.133 -0.479 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.007 -2.108 -0.467 1.00 0.00 C ATOM 0 H ILE A 255 -4.487 -4.399 2.465 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.214 -2.072 2.251 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.015 -3.892 0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.071 -1.189 1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.334 -2.725 1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.502 -2.029 -1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.985 -2.673 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.287 -1.144 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.077 -1.596 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.784 -3.112 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.532 -1.552 -1.244 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.407 -3.219 1.948 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.701 -3.866 1.757 1.00 0.00 C ATOM 1278 C ARG A 256 -10.690 -2.941 1.053 1.00 0.00 C ATOM 1279 O ARG A 256 -10.714 -1.734 1.296 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.272 -4.309 3.106 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.574 -5.086 2.990 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.108 -5.485 4.356 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.164 -6.326 5.089 1.00 0.00 N ATOM 1284 CZ ARG A 256 -11.277 -6.606 6.383 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -12.287 -6.113 7.087 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -10.377 -7.380 6.976 1.00 0.00 N ATOM 0 H ARG A 256 -8.454 -2.288 2.363 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.547 -4.740 1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.534 -4.927 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.438 -3.429 3.728 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.316 -4.479 2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.414 -5.979 2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -12.322 -4.588 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -13.051 -6.019 4.235 1.00 0.00 H new ATOM 0 HE ARG A 256 -10.374 -6.720 4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.980 -5.517 6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.370 -6.330 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.598 -7.760 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -10.464 -7.595 7.969 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.504 -3.526 0.179 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.508 -2.776 -0.564 1.00 0.00 C ATOM 1302 C LEU A 257 -13.513 -3.724 -1.208 1.00 0.00 C ATOM 1303 O LEU A 257 -13.149 -4.553 -2.044 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.847 -1.910 -1.637 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.816 -1.096 -2.499 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.317 0.119 -1.734 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -12.144 -0.668 -3.794 1.00 0.00 C ATOM 0 H LEU A 257 -11.486 -4.524 -0.032 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.034 -2.126 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.152 -1.224 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.257 -2.554 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.671 -1.726 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.004 0.686 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.834 -0.207 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.472 0.750 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.847 -0.091 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.272 -0.055 -3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.831 -1.551 -4.351 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.774 -3.598 -0.815 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.807 -4.456 -1.362 1.00 0.00 C ATOM 1321 C GLY A 258 -15.680 -5.886 -0.878 1.00 0.00 C ATOM 1322 O GLY A 258 -15.839 -6.162 0.311 1.00 0.00 O ATOM 0 H GLY A 258 -15.100 -2.918 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.786 -4.066 -1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.754 -4.437 -2.451 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.393 -6.798 -1.801 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.243 -8.209 -1.463 1.00 0.00 C ATOM 1328 C ASP A 259 -13.841 -8.708 -1.808 1.00 0.00 C ATOM 1329 O ASP A 259 -13.624 -9.909 -1.974 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.290 -9.045 -2.201 1.00 0.00 C ATOM 1331 CG ASP A 259 -16.176 -8.918 -3.707 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -15.436 -9.719 -4.316 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -16.827 -8.018 -4.278 1.00 0.00 O ATOM 0 H ASP A 259 -15.260 -6.585 -2.790 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.392 -8.317 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.180 -10.092 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.286 -8.733 -1.887 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.892 -7.781 -1.908 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.514 -8.132 -2.239 1.00 0.00 C ATOM 1340 C LYS A 260 -10.538 -7.534 -1.228 1.00 0.00 C ATOM 1341 O LYS A 260 -10.780 -6.458 -0.681 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.172 -7.640 -3.647 1.00 0.00 C ATOM 1343 CG LYS A 260 -10.008 -8.379 -4.288 1.00 0.00 C ATOM 1344 CD LYS A 260 -10.486 -9.401 -5.310 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.301 -10.511 -4.663 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.810 -11.485 -5.668 1.00 0.00 N ATOM 0 H LYS A 260 -13.051 -6.784 -1.765 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.422 -9.217 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -12.051 -7.745 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -10.936 -6.577 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.344 -7.663 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -9.426 -8.881 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -11.090 -8.902 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -9.626 -9.833 -5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -10.686 -11.033 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.141 -10.076 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.360 -12.225 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -12.418 -10.992 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.008 -11.919 -6.168 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.434 -8.239 -0.982 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.422 -7.771 -0.039 1.00 0.00 C ATOM 1362 C VAL A 261 -7.014 -8.077 -0.536 1.00 0.00 C ATOM 1363 O VAL A 261 -6.784 -9.087 -1.202 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.598 -8.407 1.357 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.102 -9.846 1.362 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.863 -7.594 2.409 1.00 0.00 C ATOM 0 H VAL A 261 -9.219 -9.134 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.557 -6.692 0.039 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.661 -8.409 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.236 -10.274 2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.669 -10.429 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.045 -9.867 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.998 -8.057 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.801 -7.561 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.262 -6.580 2.430 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.078 -7.194 -0.213 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.688 -7.369 -0.604 1.00 0.00 C ATOM 1378 C VAL A 262 -3.770 -7.105 0.585 1.00 0.00 C ATOM 1379 O VAL A 262 -3.640 -5.968 1.041 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.300 -6.435 -1.768 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.815 -6.552 -2.081 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.135 -6.745 -3.000 1.00 0.00 C ATOM 0 H VAL A 262 -6.259 -6.345 0.322 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.571 -8.399 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.503 -5.408 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.563 -5.885 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.235 -6.276 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.582 -7.579 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.848 -6.077 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.966 -7.778 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.191 -6.603 -2.769 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.143 -8.164 1.083 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.257 -8.033 2.224 1.00 0.00 C ATOM 1394 C GLY A 263 -0.934 -7.383 1.880 1.00 0.00 C ATOM 1395 O GLY A 263 -0.236 -7.823 0.966 1.00 0.00 O ATOM 0 H GLY A 263 -3.232 -9.112 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.754 -7.445 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.070 -9.020 2.646 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.593 -6.332 2.617 1.00 0.00 N ATOM 1400 CA VAL A 264 0.660 -5.617 2.410 1.00 0.00 C ATOM 1401 C VAL A 264 1.412 -5.489 3.731 1.00 0.00 C ATOM 1402 O VAL A 264 0.803 -5.280 4.779 1.00 0.00 O ATOM 1403 CB VAL A 264 0.420 -4.215 1.814 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.732 -3.457 1.672 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.288 -4.321 0.472 1.00 0.00 C ATOM 0 H VAL A 264 -1.171 -5.955 3.368 1.00 0.00 H new ATOM 0 HA VAL A 264 1.256 -6.191 1.700 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.221 -3.657 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.539 -2.471 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.197 -3.347 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.402 -4.009 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.449 -3.322 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.326 -4.899 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.249 -4.818 0.606 1.00 0.00 H new ATOM 1415 N ARG A 265 2.733 -5.621 3.680 1.00 0.00 N ATOM 1416 CA ARG A 265 3.548 -5.532 4.885 1.00 0.00 C ATOM 1417 C ARG A 265 4.815 -4.719 4.637 1.00 0.00 C ATOM 1418 O ARG A 265 5.512 -4.921 3.643 1.00 0.00 O ATOM 1419 CB ARG A 265 3.916 -6.936 5.372 1.00 0.00 C ATOM 1420 CG ARG A 265 4.395 -6.976 6.813 1.00 0.00 C ATOM 1421 CD ARG A 265 4.894 -8.360 7.194 1.00 0.00 C ATOM 1422 NE ARG A 265 5.346 -8.416 8.582 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.774 -9.526 9.175 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.807 -10.670 8.504 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.169 -9.494 10.440 1.00 0.00 N ATOM 0 H ARG A 265 3.259 -5.789 2.823 1.00 0.00 H new ATOM 0 HA ARG A 265 2.964 -5.023 5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.047 -7.586 5.269 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.696 -7.342 4.728 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.194 -6.248 6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.581 -6.686 7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.096 -9.087 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.714 -8.644 6.534 1.00 0.00 H new ATOM 0 HE ARG A 265 5.332 -7.554 9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.504 -10.699 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.136 -11.520 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.145 -8.617 10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.497 -10.347 10.894 1.00 0.00 H new ATOM 1439 N ASN A 266 5.104 -3.798 5.551 1.00 0.00 N ATOM 1440 CA ASN A 266 6.287 -2.952 5.443 1.00 0.00 C ATOM 1441 C ASN A 266 7.398 -3.460 6.356 1.00 0.00 C ATOM 1442 O ASN A 266 7.284 -3.396 7.580 1.00 0.00 O ATOM 1443 CB ASN A 266 5.935 -1.506 5.803 1.00 0.00 C ATOM 1444 CG ASN A 266 7.149 -0.597 5.819 1.00 0.00 C ATOM 1445 OD1 ASN A 266 8.115 -0.817 5.090 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.105 0.432 6.657 1.00 0.00 N ATOM 0 H ASN A 266 4.533 -3.618 6.377 1.00 0.00 H new ATOM 0 HA ASN A 266 6.642 -2.987 4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.209 -1.123 5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.457 -1.485 6.782 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.893 1.077 6.714 1.00 0.00 H new ATOM 0 HD22 ASN A 266 6.283 0.577 7.244 1.00 0.00 H new ATOM 1453 N ASN A 267 8.472 -3.964 5.755 1.00 0.00 N ATOM 1454 CA ASN A 267 9.600 -4.481 6.522 1.00 0.00 C ATOM 1455 C ASN A 267 10.749 -3.478 6.545 1.00 0.00 C ATOM 1456 O ASN A 267 11.711 -3.604 5.791 1.00 0.00 O ATOM 1457 CB ASN A 267 10.082 -5.804 5.924 1.00 0.00 C ATOM 1458 CG ASN A 267 9.022 -6.888 5.982 1.00 0.00 C ATOM 1459 OD1 ASN A 267 7.824 -6.606 5.932 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.458 -8.137 6.090 1.00 0.00 N ATOM 0 H ASN A 267 8.585 -4.025 4.743 1.00 0.00 H new ATOM 0 HA ASN A 267 9.265 -4.648 7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.377 -5.644 4.887 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.970 -6.139 6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.791 -8.908 6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.460 -8.326 6.128 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.249 -13.348 -0.813 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.880 -13.083 -1.266 1.00 0.00 C ATOM 1558 C PRO B 23 -8.834 -13.625 -0.296 1.00 0.00 C ATOM 1559 O PRO B 23 -8.258 -14.688 -0.528 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.814 -11.555 -1.332 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.845 -11.091 -0.361 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.946 -12.114 -0.406 1.00 0.00 C ATOM 0 HA PRO B 23 -9.664 -13.570 -2.217 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.823 -11.189 -1.063 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.025 -11.192 -2.338 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.428 -11.011 0.643 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.219 -10.103 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.430 -12.227 0.564 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.723 -11.837 -1.119 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.602 -12.891 0.793 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.627 -13.288 1.804 1.00 0.00 C ATOM 1572 C GLU B 24 -6.220 -13.360 1.208 1.00 0.00 C ATOM 1573 O GLU B 24 -5.984 -14.092 0.246 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.008 -14.640 2.412 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.064 -15.100 3.513 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.460 -16.442 4.098 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -8.245 -16.458 5.069 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.985 -17.477 3.585 1.00 0.00 O ATOM 0 H GLU B 24 -9.080 -12.013 0.996 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.630 -12.533 2.590 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.019 -14.576 2.815 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.026 -15.392 1.623 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.052 -15.166 3.114 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -7.046 -14.353 4.307 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.256 -12.606 1.770 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.885 -12.603 1.282 1.00 0.00 C ATOM 1587 C PRO B 25 -3.108 -13.804 1.804 1.00 0.00 C ATOM 1588 O PRO B 25 -2.770 -13.871 2.986 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.292 -11.296 1.826 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.344 -10.681 2.704 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.412 -11.717 2.925 1.00 0.00 C ATOM 0 HA PRO B 25 -3.837 -12.667 0.195 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.380 -11.490 2.391 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.025 -10.623 1.011 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.914 -10.366 3.654 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.764 -9.792 2.234 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.269 -12.249 3.866 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.406 -11.271 2.959 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.839 -14.754 0.919 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.116 -15.964 1.295 1.00 0.00 C ATOM 1601 C ASP B 26 -0.605 -15.762 1.218 1.00 0.00 C ATOM 1602 O ASP B 26 0.164 -16.638 1.616 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.533 -17.126 0.391 1.00 0.00 C ATOM 1604 CG ASP B 26 -1.897 -18.440 0.800 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.462 -19.125 1.678 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -0.833 -18.782 0.243 1.00 0.00 O ATOM 0 H ASP B 26 -3.110 -14.712 -0.064 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.371 -16.197 2.329 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.618 -17.229 0.415 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.257 -16.898 -0.638 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.181 -14.606 0.712 1.00 0.00 N ATOM 1612 CA TRP B 27 1.243 -14.309 0.581 1.00 0.00 C ATOM 1613 C TRP B 27 1.948 -15.436 -0.164 1.00 0.00 C ATOM 1614 O TRP B 27 3.141 -15.675 0.029 1.00 0.00 O ATOM 1615 CB TRP B 27 1.877 -14.117 1.958 1.00 0.00 C ATOM 1616 CG TRP B 27 1.200 -13.070 2.787 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.098 -13.235 3.571 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.586 -11.698 2.917 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.224 -12.048 4.189 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.677 -11.089 3.803 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.613 -10.928 2.371 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.770 -9.743 4.156 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.704 -9.593 2.721 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.788 -9.013 3.608 1.00 0.00 C ATOM 0 H TRP B 27 -0.800 -13.863 0.387 1.00 0.00 H new ATOM 0 HA TRP B 27 1.353 -13.385 0.013 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.854 -15.065 2.495 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.926 -13.847 1.832 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.444 -14.162 3.690 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.005 -11.905 4.829 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.325 -11.367 1.687 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.063 -9.293 4.838 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.495 -8.987 2.303 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.888 -7.969 3.864 1.00 0.00 H new ATOM 1635 N SER B 28 1.186 -16.121 -1.013 1.00 0.00 N ATOM 1636 CA SER B 28 1.694 -17.242 -1.802 1.00 0.00 C ATOM 1637 C SER B 28 3.141 -17.036 -2.238 1.00 0.00 C ATOM 1638 O SER B 28 4.028 -17.789 -1.834 1.00 0.00 O ATOM 1639 CB SER B 28 0.811 -17.462 -3.031 1.00 0.00 C ATOM 1640 OG SER B 28 -0.506 -17.825 -2.654 1.00 0.00 O ATOM 0 H SER B 28 0.200 -15.916 -1.174 1.00 0.00 H new ATOM 0 HA SER B 28 1.666 -18.124 -1.162 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.783 -16.552 -3.630 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.242 -18.243 -3.657 1.00 0.00 H new ATOM 0 HG SER B 28 -0.507 -18.132 -1.723 1.00 0.00 H new ATOM 1646 N ASN B 29 3.383 -16.020 -3.062 1.00 0.00 N ATOM 1647 CA ASN B 29 4.733 -15.752 -3.546 1.00 0.00 C ATOM 1648 C ASN B 29 5.291 -14.453 -2.986 1.00 0.00 C ATOM 1649 O ASN B 29 6.457 -14.127 -3.204 1.00 0.00 O ATOM 1650 CB ASN B 29 4.757 -15.715 -5.074 1.00 0.00 C ATOM 1651 CG ASN B 29 4.163 -16.964 -5.693 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.868 -17.938 -5.954 1.00 0.00 O ATOM 1653 ND2 ASN B 29 2.857 -16.941 -5.928 1.00 0.00 N ATOM 0 H ASN B 29 2.671 -15.376 -3.405 1.00 0.00 H new ATOM 0 HA ASN B 29 5.368 -16.565 -3.195 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.204 -14.842 -5.422 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.785 -15.598 -5.415 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.399 -17.753 -6.341 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.311 -16.111 -5.695 1.00 0.00 H new ATOM 1660 N THR B 30 4.456 -13.730 -2.258 1.00 0.00 N ATOM 1661 CA THR B 30 4.857 -12.460 -1.660 1.00 0.00 C ATOM 1662 C THR B 30 5.655 -11.608 -2.645 1.00 0.00 C ATOM 1663 O THR B 30 6.884 -11.681 -2.692 1.00 0.00 O ATOM 1664 CB THR B 30 5.698 -12.684 -0.388 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.985 -13.523 0.528 1.00 0.00 O ATOM 1666 CG2 THR B 30 6.030 -11.361 0.286 1.00 0.00 C ATOM 0 H THR B 30 3.491 -13.999 -2.064 1.00 0.00 H new ATOM 0 HA THR B 30 3.941 -11.932 -1.395 1.00 0.00 H new ATOM 0 HB THR B 30 6.630 -13.169 -0.679 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.422 -14.150 0.027 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.624 -11.547 1.181 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.597 -10.734 -0.402 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.107 -10.852 0.563 1.00 0.00 H new ATOM 1674 N VAL B 31 4.950 -10.800 -3.430 1.00 0.00 N ATOM 1675 CA VAL B 31 5.586 -9.941 -4.415 1.00 0.00 C ATOM 1676 C VAL B 31 5.643 -8.498 -3.923 1.00 0.00 C ATOM 1677 O VAL B 31 4.615 -7.897 -3.621 1.00 0.00 O ATOM 1678 CB VAL B 31 4.852 -9.989 -5.766 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.176 -11.282 -6.492 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.350 -9.834 -5.570 1.00 0.00 C ATOM 0 H VAL B 31 3.933 -10.724 -3.401 1.00 0.00 H new ATOM 0 HA VAL B 31 6.600 -10.315 -4.556 1.00 0.00 H new ATOM 0 HB VAL B 31 5.195 -9.156 -6.379 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.651 -11.305 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.250 -11.342 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.860 -12.130 -5.884 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.851 -9.871 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL B 31 2.980 -10.643 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.142 -8.877 -5.091 1.00 0.00 H new ATOM 1690 N PRO B 32 6.855 -7.927 -3.833 1.00 0.00 N ATOM 1691 CA PRO B 32 7.059 -6.549 -3.368 1.00 0.00 C ATOM 1692 C PRO B 32 6.167 -5.535 -4.066 1.00 0.00 C ATOM 1693 O PRO B 32 5.504 -5.842 -5.057 1.00 0.00 O ATOM 1694 CB PRO B 32 8.523 -6.290 -3.706 1.00 0.00 C ATOM 1695 CG PRO B 32 9.141 -7.631 -3.584 1.00 0.00 C ATOM 1696 CD PRO B 32 8.134 -8.580 -4.163 1.00 0.00 C ATOM 0 HA PRO B 32 6.811 -6.442 -2.312 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.638 -5.883 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.974 -5.575 -3.019 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.086 -7.680 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.357 -7.872 -2.543 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.262 -8.701 -5.239 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.209 -9.573 -3.719 1.00 0.00 H new ATOM 1704 N VAL B 33 6.170 -4.321 -3.536 1.00 0.00 N ATOM 1705 CA VAL B 33 5.367 -3.240 -4.084 1.00 0.00 C ATOM 1706 C VAL B 33 6.263 -2.124 -4.611 1.00 0.00 C ATOM 1707 O VAL B 33 5.807 -1.010 -4.862 1.00 0.00 O ATOM 1708 CB VAL B 33 4.408 -2.673 -3.020 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.290 -1.876 -3.670 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.840 -3.789 -2.163 1.00 0.00 C ATOM 0 H VAL B 33 6.724 -4.059 -2.721 1.00 0.00 H new ATOM 0 HA VAL B 33 4.778 -3.646 -4.906 1.00 0.00 H new ATOM 0 HB VAL B 33 4.975 -2.000 -2.376 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.626 -1.486 -2.899 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.715 -1.047 -4.236 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.726 -2.522 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.165 -3.368 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.293 -4.489 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.654 -4.312 -1.661 1.00 0.00 H new ATOM 1720 N ASN B 34 7.545 -2.432 -4.774 1.00 0.00 N ATOM 1721 CA ASN B 34 8.506 -1.456 -5.276 1.00 0.00 C ATOM 1722 C ASN B 34 9.639 -2.144 -6.029 1.00 0.00 C ATOM 1723 O ASN B 34 10.541 -2.722 -5.423 1.00 0.00 O ATOM 1724 CB ASN B 34 9.071 -0.623 -4.124 1.00 0.00 C ATOM 1725 CG ASN B 34 9.311 -1.449 -2.877 1.00 0.00 C ATOM 1726 OD1 ASN B 34 10.391 -2.005 -2.682 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.296 -1.534 -2.024 1.00 0.00 N ATOM 0 H ASN B 34 7.943 -3.348 -4.566 1.00 0.00 H new ATOM 0 HA ASN B 34 7.985 -0.795 -5.969 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.008 -0.163 -4.438 1.00 0.00 H new ATOM 0 HB3 ASN B 34 8.380 0.187 -3.892 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.395 -2.077 -1.166 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.418 -1.056 -2.227 1.00 0.00 H new