USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 693 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 215 THR OG1 : rot 180:sc= -0.116 USER MOD Set 1.2: A 217 SER OG : rot -97:sc= 0.0768 USER MOD Set 1.3: A 218 SER OG : rot 104:sc= 0.0306 USER MOD Set 2.1: A 204 TYR OH : rot 99:sc= 1.07 USER MOD Set 2.2: A 225 CYS SG : rot 160:sc= -0.33 USER MOD Set 3.1: A 196 GLN : amide:sc= 0.0944 K(o=0.24,f=-0.79) USER MOD Set 3.2: A 199 GLN : amide:sc= 0.148 X(o=0.24,f=-0.092) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 11:sc= 1.22 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -140:sc= -1.28 (180deg=-4.26!) USER MOD Single : A 171 ASN : amide:sc= -4.95! C(o=-4.9!,f=-13!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 149:sc= 0.509 (180deg=0.023) USER MOD Single : A 190 SER OG : rot 63:sc= 0.537 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 19:sc= 0.887 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 MET CE :methyl -143:sc= -1.67 (180deg=-3.19!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.013) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -1.1 K(o=-1.1,f=-6!) USER MOD Single : A 224 ASN : amide:sc= -1.42 K(o=-1.4,f=-3.2!) USER MOD Single : A 228 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.0019) USER MOD Single : A 229 CYS SG : rot 43:sc= 0.0535 USER MOD Single : A 230 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-5.8!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 SER OG : rot 69:sc= 0.508 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 156 -8.003 -18.910 20.139 1.00 0.00 N ATOM 2 CA GLY A 156 -8.534 -20.005 19.349 1.00 0.00 C ATOM 3 C GLY A 156 -7.543 -20.511 18.319 1.00 0.00 C ATOM 4 O GLY A 156 -7.158 -21.680 18.340 1.00 0.00 O ATOM 0 HA2 GLY A 156 -8.815 -20.824 20.011 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -9.443 -19.677 18.844 1.00 0.00 H new ATOM 8 N SER A 157 -7.131 -19.630 17.414 1.00 0.00 N ATOM 9 CA SER A 157 -6.184 -19.995 16.367 1.00 0.00 C ATOM 10 C SER A 157 -5.171 -18.877 16.137 1.00 0.00 C ATOM 11 O SER A 157 -5.501 -17.695 16.234 1.00 0.00 O ATOM 12 CB SER A 157 -6.924 -20.304 15.064 1.00 0.00 C ATOM 13 OG SER A 157 -7.307 -21.667 15.006 1.00 0.00 O ATOM 0 H SER A 157 -7.438 -18.658 17.384 1.00 0.00 H new ATOM 0 HA SER A 157 -5.648 -20.887 16.692 1.00 0.00 H new ATOM 0 HB2 SER A 157 -7.808 -19.671 14.985 1.00 0.00 H new ATOM 0 HB3 SER A 157 -6.285 -20.066 14.214 1.00 0.00 H new ATOM 0 HG SER A 157 -7.780 -21.839 14.165 1.00 0.00 H new ATOM 19 N SER A 158 -3.935 -19.260 15.833 1.00 0.00 N ATOM 20 CA SER A 158 -2.872 -18.292 15.593 1.00 0.00 C ATOM 21 C SER A 158 -2.076 -18.657 14.343 1.00 0.00 C ATOM 22 O SER A 158 -1.661 -19.802 14.170 1.00 0.00 O ATOM 23 CB SER A 158 -1.938 -18.218 16.802 1.00 0.00 C ATOM 24 OG SER A 158 -0.877 -17.307 16.572 1.00 0.00 O ATOM 0 H SER A 158 -3.645 -20.234 15.747 1.00 0.00 H new ATOM 0 HA SER A 158 -3.332 -17.316 15.438 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.502 -17.910 17.683 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.533 -19.207 17.013 1.00 0.00 H new ATOM 0 HG SER A 158 -0.295 -17.277 17.360 1.00 0.00 H new ATOM 30 N GLY A 159 -1.868 -17.673 13.473 1.00 0.00 N ATOM 31 CA GLY A 159 -1.123 -17.910 12.250 1.00 0.00 C ATOM 32 C GLY A 159 -1.876 -17.454 11.016 1.00 0.00 C ATOM 33 O GLY A 159 -3.090 -17.255 11.059 1.00 0.00 O ATOM 0 H GLY A 159 -2.202 -16.717 13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -0.168 -17.388 12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.900 -18.974 12.164 1.00 0.00 H new ATOM 37 N SER A 160 -1.154 -17.288 9.912 1.00 0.00 N ATOM 38 CA SER A 160 -1.760 -16.847 8.662 1.00 0.00 C ATOM 39 C SER A 160 -0.815 -17.082 7.487 1.00 0.00 C ATOM 40 O SER A 160 0.403 -17.134 7.657 1.00 0.00 O ATOM 41 CB SER A 160 -2.131 -15.365 8.744 1.00 0.00 C ATOM 42 OG SER A 160 -3.331 -15.180 9.475 1.00 0.00 O ATOM 0 H SER A 160 -0.149 -17.452 9.858 1.00 0.00 H new ATOM 0 HA SER A 160 -2.665 -17.432 8.501 1.00 0.00 H new ATOM 0 HB2 SER A 160 -1.322 -14.810 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 160 -2.247 -14.960 7.739 1.00 0.00 H new ATOM 0 HG SER A 160 -3.578 -16.020 9.916 1.00 0.00 H new ATOM 48 N SER A 161 -1.386 -17.223 6.295 1.00 0.00 N ATOM 49 CA SER A 161 -0.596 -17.456 5.092 1.00 0.00 C ATOM 50 C SER A 161 -0.371 -16.154 4.329 1.00 0.00 C ATOM 51 O SER A 161 -1.254 -15.298 4.265 1.00 0.00 O ATOM 52 CB SER A 161 -1.291 -18.476 4.189 1.00 0.00 C ATOM 53 OG SER A 161 -2.602 -18.053 3.856 1.00 0.00 O ATOM 0 H SER A 161 -2.393 -17.180 6.137 1.00 0.00 H new ATOM 0 HA SER A 161 0.373 -17.851 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.709 -18.617 3.278 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.334 -19.442 4.692 1.00 0.00 H new ATOM 0 HG SER A 161 -3.024 -18.721 3.277 1.00 0.00 H new ATOM 59 N GLY A 162 0.817 -16.011 3.750 1.00 0.00 N ATOM 60 CA GLY A 162 1.138 -14.812 2.999 1.00 0.00 C ATOM 61 C GLY A 162 2.258 -14.012 3.633 1.00 0.00 C ATOM 62 O GLY A 162 2.601 -14.226 4.796 1.00 0.00 O ATOM 0 H GLY A 162 1.564 -16.705 3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 162 1.423 -15.089 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.248 -14.187 2.921 1.00 0.00 H new ATOM 66 N ILE A 163 2.832 -13.091 2.867 1.00 0.00 N ATOM 67 CA ILE A 163 3.921 -12.258 3.361 1.00 0.00 C ATOM 68 C ILE A 163 3.402 -10.916 3.867 1.00 0.00 C ATOM 69 O ILE A 163 2.528 -10.306 3.252 1.00 0.00 O ATOM 70 CB ILE A 163 4.979 -12.007 2.270 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.346 -11.301 1.069 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.620 -13.319 1.842 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.351 -10.873 0.022 1.00 0.00 C ATOM 0 H ILE A 163 2.561 -12.903 1.902 1.00 0.00 H new ATOM 0 HA ILE A 163 4.383 -12.801 4.186 1.00 0.00 H new ATOM 0 HB ILE A 163 5.756 -11.362 2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.616 -11.967 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.802 -10.424 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.365 -13.125 1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.100 -13.787 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 163 4.854 -13.986 1.447 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.832 -10.380 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.067 -10.182 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.878 -11.749 -0.356 1.00 0.00 H new ATOM 85 N ASN A 164 3.947 -10.462 4.991 1.00 0.00 N ATOM 86 CA ASN A 164 3.539 -9.192 5.579 1.00 0.00 C ATOM 87 C ASN A 164 4.344 -8.037 4.992 1.00 0.00 C ATOM 88 O ASN A 164 5.534 -8.177 4.707 1.00 0.00 O ATOM 89 CB ASN A 164 3.714 -9.230 7.099 1.00 0.00 C ATOM 90 CG ASN A 164 2.739 -10.178 7.770 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.095 -11.300 8.128 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.502 -9.728 7.943 1.00 0.00 N ATOM 0 H ASN A 164 4.672 -10.955 5.512 1.00 0.00 H new ATOM 0 HA ASN A 164 2.486 -9.034 5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.734 -9.533 7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.577 -8.227 7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 164 0.802 -10.320 8.389 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.252 -8.790 7.630 1.00 0.00 H new ATOM 99 N VAL A 165 3.688 -6.895 4.813 1.00 0.00 N ATOM 100 CA VAL A 165 4.342 -5.715 4.261 1.00 0.00 C ATOM 101 C VAL A 165 3.997 -4.468 5.067 1.00 0.00 C ATOM 102 O VAL A 165 2.850 -4.276 5.472 1.00 0.00 O ATOM 103 CB VAL A 165 3.945 -5.489 2.790 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.669 -4.278 2.222 1.00 0.00 C ATOM 105 CG2 VAL A 165 4.236 -6.732 1.963 1.00 0.00 C ATOM 0 H VAL A 165 2.703 -6.762 5.043 1.00 0.00 H new ATOM 0 HA VAL A 165 5.416 -5.894 4.316 1.00 0.00 H new ATOM 0 HB VAL A 165 2.873 -5.295 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.376 -4.134 1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.405 -3.392 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.746 -4.439 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.949 -6.555 0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.301 -6.960 2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.667 -7.573 2.358 1.00 0.00 H new ATOM 115 N ARG A 166 4.996 -3.622 5.296 1.00 0.00 N ATOM 116 CA ARG A 166 4.799 -2.393 6.054 1.00 0.00 C ATOM 117 C ARG A 166 4.603 -1.203 5.119 1.00 0.00 C ATOM 118 O ARG A 166 5.502 -0.845 4.355 1.00 0.00 O ATOM 119 CB ARG A 166 5.992 -2.140 6.977 1.00 0.00 C ATOM 120 CG ARG A 166 6.405 -3.358 7.787 1.00 0.00 C ATOM 121 CD ARG A 166 7.440 -3.001 8.842 1.00 0.00 C ATOM 122 NE ARG A 166 8.803 -3.105 8.328 1.00 0.00 N ATOM 123 CZ ARG A 166 9.834 -2.439 8.838 1.00 0.00 C ATOM 124 NH1 ARG A 166 9.657 -1.627 9.871 1.00 0.00 N ATOM 125 NH2 ARG A 166 11.044 -2.587 8.316 1.00 0.00 N ATOM 0 H ARG A 166 5.951 -3.766 4.967 1.00 0.00 H new ATOM 0 HA ARG A 166 3.900 -2.509 6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.840 -1.808 6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.746 -1.327 7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.528 -3.791 8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.811 -4.119 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.262 -1.985 9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 166 7.325 -3.662 9.701 1.00 0.00 H new ATOM 0 HE ARG A 166 8.973 -3.723 7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.728 -1.512 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 166 10.450 -1.117 10.261 1.00 0.00 H new ATOM 0 HH21 ARG A 166 11.184 -3.212 7.522 1.00 0.00 H new ATOM 0 HH22 ARG A 166 11.835 -2.075 8.708 1.00 0.00 H new ATOM 139 N LEU A 167 3.425 -0.593 5.184 1.00 0.00 N ATOM 140 CA LEU A 167 3.111 0.557 4.344 1.00 0.00 C ATOM 141 C LEU A 167 3.608 1.850 4.982 1.00 0.00 C ATOM 142 O LEU A 167 3.062 2.311 5.985 1.00 0.00 O ATOM 143 CB LEU A 167 1.603 0.641 4.102 1.00 0.00 C ATOM 144 CG LEU A 167 1.016 -0.404 3.153 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.498 -0.455 3.285 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.418 -0.105 1.716 1.00 0.00 C ATOM 0 H LEU A 167 2.671 -0.876 5.810 1.00 0.00 H new ATOM 0 HA LEU A 167 3.619 0.427 3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.096 0.555 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.373 1.631 3.707 1.00 0.00 H new ATOM 0 HG LEU A 167 1.417 -1.380 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.898 -1.204 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.765 -0.718 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.918 0.520 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.991 -0.859 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.046 0.879 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.505 -0.121 1.631 1.00 0.00 H new ATOM 158 N LYS A 168 4.647 2.434 4.393 1.00 0.00 N ATOM 159 CA LYS A 168 5.216 3.676 4.901 1.00 0.00 C ATOM 160 C LYS A 168 4.701 4.874 4.110 1.00 0.00 C ATOM 161 O LYS A 168 4.676 4.854 2.879 1.00 0.00 O ATOM 162 CB LYS A 168 6.744 3.626 4.834 1.00 0.00 C ATOM 163 CG LYS A 168 7.428 4.425 5.929 1.00 0.00 C ATOM 164 CD LYS A 168 7.680 5.860 5.498 1.00 0.00 C ATOM 165 CE LYS A 168 8.937 6.424 6.144 1.00 0.00 C ATOM 166 NZ LYS A 168 8.717 6.771 7.576 1.00 0.00 N ATOM 0 H LYS A 168 5.112 2.066 3.563 1.00 0.00 H new ATOM 0 HA LYS A 168 4.907 3.789 5.940 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.068 2.587 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.069 4.003 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.810 4.417 6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.374 3.951 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.776 5.904 4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.823 6.478 5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.743 5.695 6.067 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.258 7.313 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.204 7.663 7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.698 6.879 7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 9.095 6.013 8.179 1.00 0.00 H new ATOM 180 N PHE A 169 4.292 5.918 4.825 1.00 0.00 N ATOM 181 CA PHE A 169 3.778 7.125 4.189 1.00 0.00 C ATOM 182 C PHE A 169 4.770 8.276 4.325 1.00 0.00 C ATOM 183 O PHE A 169 5.679 8.232 5.155 1.00 0.00 O ATOM 184 CB PHE A 169 2.434 7.519 4.806 1.00 0.00 C ATOM 185 CG PHE A 169 1.379 6.458 4.673 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.559 5.209 5.245 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.208 6.711 3.978 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.590 4.231 5.123 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.765 5.737 3.853 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.574 4.495 4.428 1.00 0.00 C ATOM 0 H PHE A 169 4.307 5.952 5.844 1.00 0.00 H new ATOM 0 HA PHE A 169 3.636 6.915 3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.580 7.744 5.862 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.080 8.434 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.466 4.997 5.792 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.053 7.681 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.743 3.260 5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.673 5.946 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.333 3.733 4.334 1.00 0.00 H new ATOM 200 N LEU A 170 4.590 9.305 3.505 1.00 0.00 N ATOM 201 CA LEU A 170 5.469 10.469 3.532 1.00 0.00 C ATOM 202 C LEU A 170 5.410 11.164 4.888 1.00 0.00 C ATOM 203 O LEU A 170 6.335 11.879 5.272 1.00 0.00 O ATOM 204 CB LEU A 170 5.082 11.451 2.425 1.00 0.00 C ATOM 205 CG LEU A 170 5.484 11.054 1.004 1.00 0.00 C ATOM 206 CD1 LEU A 170 4.589 11.741 -0.015 1.00 0.00 C ATOM 207 CD2 LEU A 170 6.945 11.393 0.749 1.00 0.00 C ATOM 0 H LEU A 170 3.843 9.357 2.813 1.00 0.00 H new ATOM 0 HA LEU A 170 6.490 10.127 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.001 11.588 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.531 12.418 2.651 1.00 0.00 H new ATOM 0 HG LEU A 170 5.359 9.976 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.890 11.447 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.553 11.448 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.682 12.822 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.214 11.104 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.097 12.465 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.573 10.853 1.458 1.00 0.00 H new ATOM 219 N ASN A 171 4.315 10.948 5.611 1.00 0.00 N ATOM 220 CA ASN A 171 4.136 11.553 6.926 1.00 0.00 C ATOM 221 C ASN A 171 4.843 10.734 8.002 1.00 0.00 C ATOM 222 O ASN A 171 4.370 10.639 9.135 1.00 0.00 O ATOM 223 CB ASN A 171 2.647 11.673 7.257 1.00 0.00 C ATOM 224 CG ASN A 171 1.912 10.356 7.099 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.852 9.792 6.006 1.00 0.00 O ATOM 226 ND2 ASN A 171 1.348 9.858 8.194 1.00 0.00 N ATOM 0 H ASN A 171 3.539 10.359 5.308 1.00 0.00 H new ATOM 0 HA ASN A 171 4.578 12.549 6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.533 12.029 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 171 2.192 12.420 6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.840 8.974 8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.423 10.359 9.079 1.00 0.00 H new ATOM 233 N ASP A 172 5.978 10.146 7.640 1.00 0.00 N ATOM 234 CA ASP A 172 6.752 9.337 8.575 1.00 0.00 C ATOM 235 C ASP A 172 5.839 8.428 9.392 1.00 0.00 C ATOM 236 O ASP A 172 5.866 8.447 10.623 1.00 0.00 O ATOM 237 CB ASP A 172 7.566 10.235 9.507 1.00 0.00 C ATOM 238 CG ASP A 172 8.512 11.148 8.752 1.00 0.00 C ATOM 239 OD1 ASP A 172 9.477 10.634 8.149 1.00 0.00 O ATOM 240 OD2 ASP A 172 8.286 12.376 8.764 1.00 0.00 O ATOM 0 H ASP A 172 6.383 10.214 6.706 1.00 0.00 H new ATOM 0 HA ASP A 172 7.434 8.712 7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 172 6.887 10.838 10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 172 8.138 9.614 10.197 1.00 0.00 H new ATOM 245 N THR A 173 5.029 7.633 8.699 1.00 0.00 N ATOM 246 CA THR A 173 4.106 6.719 9.359 1.00 0.00 C ATOM 247 C THR A 173 4.254 5.302 8.818 1.00 0.00 C ATOM 248 O THR A 173 4.957 5.074 7.834 1.00 0.00 O ATOM 249 CB THR A 173 2.645 7.173 9.185 1.00 0.00 C ATOM 250 OG1 THR A 173 1.867 6.765 10.316 1.00 0.00 O ATOM 251 CG2 THR A 173 2.045 6.591 7.914 1.00 0.00 C ATOM 0 H THR A 173 4.994 7.604 7.680 1.00 0.00 H new ATOM 0 HA THR A 173 4.357 6.728 10.420 1.00 0.00 H new ATOM 0 HB THR A 173 2.632 8.260 9.109 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.940 7.059 10.198 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.013 6.926 7.813 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.622 6.927 7.052 1.00 0.00 H new ATOM 0 HG23 THR A 173 2.070 5.502 7.965 1.00 0.00 H new ATOM 259 N GLU A 174 3.586 4.353 9.466 1.00 0.00 N ATOM 260 CA GLU A 174 3.645 2.957 9.048 1.00 0.00 C ATOM 261 C GLU A 174 2.309 2.260 9.291 1.00 0.00 C ATOM 262 O GLU A 174 1.594 2.581 10.239 1.00 0.00 O ATOM 263 CB GLU A 174 4.759 2.223 9.797 1.00 0.00 C ATOM 264 CG GLU A 174 6.156 2.638 9.368 1.00 0.00 C ATOM 265 CD GLU A 174 7.180 2.470 10.474 1.00 0.00 C ATOM 266 OE1 GLU A 174 7.330 1.337 10.977 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.831 3.472 10.837 1.00 0.00 O ATOM 0 H GLU A 174 2.998 4.525 10.282 1.00 0.00 H new ATOM 0 HA GLU A 174 3.859 2.933 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.647 2.404 10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.644 1.150 9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.458 2.045 8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.139 3.680 9.049 1.00 0.00 H new ATOM 274 N GLU A 175 1.980 1.306 8.426 1.00 0.00 N ATOM 275 CA GLU A 175 0.730 0.564 8.545 1.00 0.00 C ATOM 276 C GLU A 175 0.946 -0.917 8.251 1.00 0.00 C ATOM 277 O GLU A 175 1.533 -1.280 7.231 1.00 0.00 O ATOM 278 CB GLU A 175 -0.321 1.137 7.593 1.00 0.00 C ATOM 279 CG GLU A 175 -1.543 0.248 7.429 1.00 0.00 C ATOM 280 CD GLU A 175 -2.404 0.205 8.676 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.941 1.264 9.063 1.00 0.00 O ATOM 282 OE2 GLU A 175 -2.542 -0.888 9.264 1.00 0.00 O ATOM 0 H GLU A 175 2.561 1.029 7.635 1.00 0.00 H new ATOM 0 HA GLU A 175 0.374 0.664 9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.639 2.113 7.961 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.135 1.298 6.616 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.140 0.609 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.221 -0.763 7.179 1.00 0.00 H new ATOM 289 N LEU A 176 0.467 -1.769 9.151 1.00 0.00 N ATOM 290 CA LEU A 176 0.607 -3.212 8.989 1.00 0.00 C ATOM 291 C LEU A 176 -0.401 -3.747 7.977 1.00 0.00 C ATOM 292 O LEU A 176 -1.611 -3.650 8.181 1.00 0.00 O ATOM 293 CB LEU A 176 0.420 -3.917 10.334 1.00 0.00 C ATOM 294 CG LEU A 176 0.614 -5.433 10.330 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.014 -5.791 9.856 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.354 -6.008 11.714 1.00 0.00 C ATOM 0 H LEU A 176 -0.022 -1.486 10.000 1.00 0.00 H new ATOM 0 HA LEU A 176 1.611 -3.415 8.616 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.119 -3.483 11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.584 -3.700 10.698 1.00 0.00 H new ATOM 0 HG LEU A 176 -0.105 -5.870 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.133 -6.874 9.860 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.163 -5.413 8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.750 -5.342 10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.497 -7.088 11.692 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.048 -5.565 12.428 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.669 -5.783 12.015 1.00 0.00 H new ATOM 308 N ALA A 177 0.106 -4.313 6.886 1.00 0.00 N ATOM 309 CA ALA A 177 -0.750 -4.867 5.845 1.00 0.00 C ATOM 310 C ALA A 177 -0.170 -6.163 5.290 1.00 0.00 C ATOM 311 O ALA A 177 1.041 -6.284 5.104 1.00 0.00 O ATOM 312 CB ALA A 177 -0.945 -3.853 4.727 1.00 0.00 C ATOM 0 H ALA A 177 1.105 -4.400 6.701 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.719 -5.094 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.586 -4.280 3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.411 -2.953 5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.022 -3.598 4.294 1.00 0.00 H new ATOM 318 N VAL A 178 -1.042 -7.132 5.028 1.00 0.00 N ATOM 319 CA VAL A 178 -0.617 -8.420 4.493 1.00 0.00 C ATOM 320 C VAL A 178 -0.823 -8.484 2.984 1.00 0.00 C ATOM 321 O VAL A 178 -1.938 -8.318 2.492 1.00 0.00 O ATOM 322 CB VAL A 178 -1.381 -9.582 5.155 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.869 -9.480 4.857 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.826 -10.919 4.688 1.00 0.00 C ATOM 0 H VAL A 178 -2.048 -7.049 5.178 1.00 0.00 H new ATOM 0 HA VAL A 178 0.445 -8.520 4.715 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.245 -9.515 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.393 -10.309 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.254 -8.537 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.028 -9.521 3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.378 -11.729 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.930 -10.998 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.228 -10.990 4.957 1.00 0.00 H new ATOM 334 N ALA A 179 0.261 -8.727 2.255 1.00 0.00 N ATOM 335 CA ALA A 179 0.199 -8.816 0.801 1.00 0.00 C ATOM 336 C ALA A 179 0.775 -10.139 0.307 1.00 0.00 C ATOM 337 O ALA A 179 1.562 -10.782 1.001 1.00 0.00 O ATOM 338 CB ALA A 179 0.940 -7.647 0.169 1.00 0.00 C ATOM 0 H ALA A 179 1.192 -8.866 2.647 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.849 -8.772 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.886 -7.726 -0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.482 -6.711 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.984 -7.666 0.482 1.00 0.00 H new ATOM 344 N ARG A 180 0.375 -10.541 -0.895 1.00 0.00 N ATOM 345 CA ARG A 180 0.850 -11.788 -1.481 1.00 0.00 C ATOM 346 C ARG A 180 1.767 -11.517 -2.670 1.00 0.00 C ATOM 347 O ARG A 180 1.657 -10.496 -3.350 1.00 0.00 O ATOM 348 CB ARG A 180 -0.333 -12.652 -1.923 1.00 0.00 C ATOM 349 CG ARG A 180 -1.226 -13.095 -0.775 1.00 0.00 C ATOM 350 CD ARG A 180 -2.029 -14.334 -1.141 1.00 0.00 C ATOM 351 NE ARG A 180 -3.172 -14.014 -1.991 1.00 0.00 N ATOM 352 CZ ARG A 180 -4.315 -13.518 -1.529 1.00 0.00 C ATOM 353 NH1 ARG A 180 -4.466 -13.287 -0.233 1.00 0.00 N ATOM 354 NH2 ARG A 180 -5.310 -13.253 -2.366 1.00 0.00 N ATOM 0 H ARG A 180 -0.277 -10.021 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 180 1.419 -12.323 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.931 -12.093 -2.643 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.045 -13.534 -2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.615 -13.302 0.104 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.905 -12.286 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.383 -15.046 -1.655 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.379 -14.821 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 180 -3.089 -14.180 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.704 -13.490 0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -5.345 -12.906 0.118 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -5.198 -13.430 -3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -6.187 -12.872 -2.011 1.00 0.00 H new ATOM 368 N PRO A 181 2.695 -12.451 -2.927 1.00 0.00 N ATOM 369 CA PRO A 181 3.650 -12.334 -4.033 1.00 0.00 C ATOM 370 C PRO A 181 2.980 -12.485 -5.395 1.00 0.00 C ATOM 371 O PRO A 181 3.639 -12.416 -6.432 1.00 0.00 O ATOM 372 CB PRO A 181 4.623 -13.490 -3.785 1.00 0.00 C ATOM 373 CG PRO A 181 3.836 -14.487 -3.007 1.00 0.00 C ATOM 374 CD PRO A 181 2.884 -13.692 -2.158 1.00 0.00 C ATOM 0 HA PRO A 181 4.128 -11.354 -4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 181 4.982 -13.914 -4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.500 -13.157 -3.230 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.296 -15.162 -3.671 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.489 -15.103 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 181 1.942 -14.220 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.298 -13.493 -1.169 1.00 0.00 H new ATOM 382 N GLU A 182 1.666 -12.690 -5.384 1.00 0.00 N ATOM 383 CA GLU A 182 0.908 -12.850 -6.619 1.00 0.00 C ATOM 384 C GLU A 182 0.072 -11.607 -6.910 1.00 0.00 C ATOM 385 O GLU A 182 0.019 -11.134 -8.045 1.00 0.00 O ATOM 386 CB GLU A 182 0.001 -14.079 -6.531 1.00 0.00 C ATOM 387 CG GLU A 182 0.761 -15.394 -6.481 1.00 0.00 C ATOM 388 CD GLU A 182 -0.076 -16.570 -6.947 1.00 0.00 C ATOM 389 OE1 GLU A 182 -0.478 -16.581 -8.130 1.00 0.00 O ATOM 390 OE2 GLU A 182 -0.329 -17.478 -6.129 1.00 0.00 O ATOM 0 H GLU A 182 1.105 -12.749 -4.534 1.00 0.00 H new ATOM 0 HA GLU A 182 1.617 -12.988 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.624 -13.996 -5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.668 -14.088 -7.391 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.652 -15.318 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.099 -15.575 -5.461 1.00 0.00 H new ATOM 397 N ASP A 183 -0.579 -11.084 -5.877 1.00 0.00 N ATOM 398 CA ASP A 183 -1.412 -9.896 -6.020 1.00 0.00 C ATOM 399 C ASP A 183 -0.695 -8.825 -6.835 1.00 0.00 C ATOM 400 O ASP A 183 0.526 -8.862 -6.995 1.00 0.00 O ATOM 401 CB ASP A 183 -1.787 -9.342 -4.645 1.00 0.00 C ATOM 402 CG ASP A 183 -3.074 -9.941 -4.111 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.201 -11.183 -4.126 1.00 0.00 O ATOM 404 OD2 ASP A 183 -3.954 -9.167 -3.678 1.00 0.00 O ATOM 0 H ASP A 183 -0.546 -11.464 -4.931 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.322 -10.181 -6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.978 -9.542 -3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.893 -8.259 -4.709 1.00 0.00 H new ATOM 409 N THR A 184 -1.462 -7.869 -7.352 1.00 0.00 N ATOM 410 CA THR A 184 -0.901 -6.789 -8.153 1.00 0.00 C ATOM 411 C THR A 184 -0.814 -5.496 -7.349 1.00 0.00 C ATOM 412 O THR A 184 -1.440 -5.364 -6.297 1.00 0.00 O ATOM 413 CB THR A 184 -1.739 -6.536 -9.421 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.127 -6.447 -9.081 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.531 -7.649 -10.437 1.00 0.00 C ATOM 0 H THR A 184 -2.474 -7.822 -7.230 1.00 0.00 H new ATOM 0 HA THR A 184 0.102 -7.100 -8.445 1.00 0.00 H new ATOM 0 HB THR A 184 -1.413 -5.595 -9.864 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.653 -6.285 -9.892 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.132 -7.449 -11.324 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.478 -7.695 -10.715 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.833 -8.601 -10.001 1.00 0.00 H new ATOM 423 N VAL A 185 -0.035 -4.544 -7.851 1.00 0.00 N ATOM 424 CA VAL A 185 0.132 -3.260 -7.181 1.00 0.00 C ATOM 425 C VAL A 185 -1.202 -2.537 -7.037 1.00 0.00 C ATOM 426 O VAL A 185 -1.498 -1.960 -5.992 1.00 0.00 O ATOM 427 CB VAL A 185 1.116 -2.353 -7.942 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.191 -0.980 -7.291 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.493 -2.997 -8.008 1.00 0.00 C ATOM 0 H VAL A 185 0.491 -4.638 -8.720 1.00 0.00 H new ATOM 0 HA VAL A 185 0.536 -3.471 -6.191 1.00 0.00 H new ATOM 0 HB VAL A 185 0.751 -2.226 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.891 -0.353 -7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.204 -0.518 -7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.531 -1.084 -6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.175 -2.342 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.869 -3.157 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.423 -3.954 -8.525 1.00 0.00 H new ATOM 439 N GLY A 186 -2.006 -2.573 -8.096 1.00 0.00 N ATOM 440 CA GLY A 186 -3.300 -1.918 -8.068 1.00 0.00 C ATOM 441 C GLY A 186 -4.205 -2.468 -6.984 1.00 0.00 C ATOM 442 O GLY A 186 -4.880 -1.712 -6.285 1.00 0.00 O ATOM 0 H GLY A 186 -1.783 -3.044 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.159 -0.849 -7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.785 -2.037 -9.037 1.00 0.00 H new ATOM 446 N THR A 187 -4.222 -3.790 -6.843 1.00 0.00 N ATOM 447 CA THR A 187 -5.052 -4.441 -5.838 1.00 0.00 C ATOM 448 C THR A 187 -4.584 -4.096 -4.429 1.00 0.00 C ATOM 449 O THR A 187 -5.396 -3.908 -3.522 1.00 0.00 O ATOM 450 CB THR A 187 -5.044 -5.972 -6.008 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.884 -6.348 -7.105 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.521 -6.661 -4.739 1.00 0.00 C ATOM 0 H THR A 187 -3.670 -4.431 -7.413 1.00 0.00 H new ATOM 0 HA THR A 187 -6.068 -4.072 -5.981 1.00 0.00 H new ATOM 0 HB THR A 187 -4.020 -6.287 -6.210 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.872 -7.323 -7.207 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.506 -7.741 -4.884 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.862 -6.397 -3.912 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.537 -6.339 -4.510 1.00 0.00 H new ATOM 460 N LEU A 188 -3.270 -4.012 -4.251 1.00 0.00 N ATOM 461 CA LEU A 188 -2.693 -3.688 -2.951 1.00 0.00 C ATOM 462 C LEU A 188 -3.225 -2.354 -2.437 1.00 0.00 C ATOM 463 O LEU A 188 -3.626 -2.238 -1.279 1.00 0.00 O ATOM 464 CB LEU A 188 -1.167 -3.639 -3.047 1.00 0.00 C ATOM 465 CG LEU A 188 -0.407 -3.786 -1.728 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.690 -5.140 -1.096 1.00 0.00 C ATOM 467 CD2 LEU A 188 1.087 -3.601 -1.950 1.00 0.00 C ATOM 0 H LEU A 188 -2.584 -4.164 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 188 -2.982 -4.469 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.840 -4.430 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.882 -2.691 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.752 -3.010 -1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.140 -5.226 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.758 -5.234 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.374 -5.932 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.612 -3.709 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.447 -4.354 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.274 -2.607 -2.357 1.00 0.00 H new ATOM 479 N LYS A 189 -3.227 -1.349 -3.307 1.00 0.00 N ATOM 480 CA LYS A 189 -3.712 -0.023 -2.943 1.00 0.00 C ATOM 481 C LYS A 189 -5.213 -0.049 -2.671 1.00 0.00 C ATOM 482 O LYS A 189 -5.691 0.568 -1.719 1.00 0.00 O ATOM 483 CB LYS A 189 -3.403 0.979 -4.058 1.00 0.00 C ATOM 484 CG LYS A 189 -1.971 0.906 -4.561 1.00 0.00 C ATOM 485 CD LYS A 189 -1.876 1.290 -6.028 1.00 0.00 C ATOM 486 CE LYS A 189 -1.903 2.799 -6.213 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.135 3.180 -7.634 1.00 0.00 N ATOM 0 H LYS A 189 -2.898 -1.428 -4.269 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.200 0.287 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.082 0.802 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.601 1.987 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.342 1.570 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.587 -0.105 -4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.956 0.887 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.703 0.840 -6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.688 3.227 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.958 3.223 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.651 4.082 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.221 3.283 -8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.695 2.441 -8.105 1.00 0.00 H new ATOM 501 N SER A 190 -5.950 -0.767 -3.512 1.00 0.00 N ATOM 502 CA SER A 190 -7.397 -0.871 -3.362 1.00 0.00 C ATOM 503 C SER A 190 -7.758 -1.716 -2.144 1.00 0.00 C ATOM 504 O SER A 190 -8.812 -1.531 -1.535 1.00 0.00 O ATOM 505 CB SER A 190 -8.018 -1.479 -4.621 1.00 0.00 C ATOM 506 OG SER A 190 -9.422 -1.288 -4.640 1.00 0.00 O ATOM 0 H SER A 190 -5.569 -1.285 -4.304 1.00 0.00 H new ATOM 0 HA SER A 190 -7.796 0.133 -3.217 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.574 -1.023 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.792 -2.544 -4.664 1.00 0.00 H new ATOM 0 HG SER A 190 -9.621 -0.329 -4.673 1.00 0.00 H new ATOM 512 N LYS A 191 -6.875 -2.645 -1.794 1.00 0.00 N ATOM 513 CA LYS A 191 -7.097 -3.519 -0.648 1.00 0.00 C ATOM 514 C LYS A 191 -7.112 -2.721 0.651 1.00 0.00 C ATOM 515 O LYS A 191 -8.011 -2.878 1.478 1.00 0.00 O ATOM 516 CB LYS A 191 -6.012 -4.597 -0.585 1.00 0.00 C ATOM 517 CG LYS A 191 -6.427 -5.833 0.195 1.00 0.00 C ATOM 518 CD LYS A 191 -6.146 -5.675 1.680 1.00 0.00 C ATOM 519 CE LYS A 191 -7.209 -6.362 2.524 1.00 0.00 C ATOM 520 NZ LYS A 191 -6.853 -7.778 2.818 1.00 0.00 N ATOM 0 H LYS A 191 -5.998 -2.812 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.069 -3.997 -0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.744 -4.891 -1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.117 -4.174 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.490 -6.021 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.892 -6.702 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.167 -6.095 1.913 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.107 -4.616 1.933 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.338 -5.818 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.165 -6.329 2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.602 -8.212 3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.755 -8.304 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.953 -7.809 3.339 1.00 0.00 H new ATOM 534 N TYR A 192 -6.112 -1.863 0.824 1.00 0.00 N ATOM 535 CA TYR A 192 -6.010 -1.040 2.023 1.00 0.00 C ATOM 536 C TYR A 192 -6.518 0.374 1.759 1.00 0.00 C ATOM 537 O TYR A 192 -7.253 0.943 2.567 1.00 0.00 O ATOM 538 CB TYR A 192 -4.561 -0.990 2.511 1.00 0.00 C ATOM 539 CG TYR A 192 -3.826 -2.303 2.361 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.274 -3.450 3.007 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.684 -2.397 1.576 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.605 -4.651 2.873 1.00 0.00 C ATOM 543 CE2 TYR A 192 -2.010 -3.595 1.436 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.475 -4.719 2.087 1.00 0.00 C ATOM 545 OH TYR A 192 -1.805 -5.914 1.951 1.00 0.00 O ATOM 0 H TYR A 192 -5.361 -1.720 0.149 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.632 -1.491 2.796 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.026 -0.219 1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.550 -0.695 3.560 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.159 -3.401 3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.317 -1.519 1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -3.966 -5.533 3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.124 -3.651 0.821 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.397 -6.652 2.206 1.00 0.00 H new ATOM 555 N PHE A 193 -6.123 0.934 0.621 1.00 0.00 N ATOM 556 CA PHE A 193 -6.537 2.282 0.248 1.00 0.00 C ATOM 557 C PHE A 193 -7.512 2.246 -0.925 1.00 0.00 C ATOM 558 O PHE A 193 -7.149 2.493 -2.075 1.00 0.00 O ATOM 559 CB PHE A 193 -5.317 3.132 -0.114 1.00 0.00 C ATOM 560 CG PHE A 193 -4.128 2.881 0.769 1.00 0.00 C ATOM 561 CD1 PHE A 193 -4.204 3.102 2.135 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.935 2.424 0.233 1.00 0.00 C ATOM 563 CE1 PHE A 193 -3.112 2.872 2.950 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.840 2.191 1.044 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.928 2.417 2.404 1.00 0.00 C ATOM 0 H PHE A 193 -5.517 0.476 -0.059 1.00 0.00 H new ATOM 0 HA PHE A 193 -7.042 2.730 1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -5.039 2.933 -1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.588 4.186 -0.054 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -5.127 3.458 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.860 2.248 -0.830 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -3.184 3.048 4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.916 1.832 0.615 1.00 0.00 H new ATOM 0 HZ PHE A 193 -1.073 2.238 3.039 1.00 0.00 H new ATOM 575 N PRO A 194 -8.782 1.931 -0.628 1.00 0.00 N ATOM 576 CA PRO A 194 -9.836 1.855 -1.644 1.00 0.00 C ATOM 577 C PRO A 194 -10.204 3.226 -2.201 1.00 0.00 C ATOM 578 O PRO A 194 -10.434 4.171 -1.449 1.00 0.00 O ATOM 579 CB PRO A 194 -11.019 1.252 -0.882 1.00 0.00 C ATOM 580 CG PRO A 194 -10.779 1.618 0.542 1.00 0.00 C ATOM 581 CD PRO A 194 -9.286 1.625 0.721 1.00 0.00 C ATOM 0 HA PRO A 194 -9.526 1.270 -2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.967 1.654 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -11.063 0.171 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.204 2.595 0.771 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.249 0.900 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.972 2.375 1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.920 0.663 1.078 1.00 0.00 H new ATOM 589 N GLY A 195 -10.258 3.326 -3.526 1.00 0.00 N ATOM 590 CA GLY A 195 -10.599 4.585 -4.162 1.00 0.00 C ATOM 591 C GLY A 195 -9.445 5.568 -4.156 1.00 0.00 C ATOM 592 O GLY A 195 -9.201 6.254 -5.149 1.00 0.00 O ATOM 0 H GLY A 195 -10.072 2.557 -4.170 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.907 4.397 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.453 5.028 -3.649 1.00 0.00 H new ATOM 596 N GLN A 196 -8.735 5.638 -3.035 1.00 0.00 N ATOM 597 CA GLN A 196 -7.603 6.547 -2.904 1.00 0.00 C ATOM 598 C GLN A 196 -6.332 5.919 -3.468 1.00 0.00 C ATOM 599 O GLN A 196 -5.240 6.126 -2.941 1.00 0.00 O ATOM 600 CB GLN A 196 -7.391 6.924 -1.437 1.00 0.00 C ATOM 601 CG GLN A 196 -8.621 7.532 -0.781 1.00 0.00 C ATOM 602 CD GLN A 196 -9.072 8.810 -1.460 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.386 9.831 -1.406 1.00 0.00 O ATOM 604 NE2 GLN A 196 -10.232 8.761 -2.103 1.00 0.00 N ATOM 0 H GLN A 196 -8.924 5.076 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.826 7.448 -3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -7.095 6.034 -0.881 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.565 7.632 -1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.435 6.807 -0.802 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.405 7.739 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.768 7.893 -2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.587 9.591 -2.578 1.00 0.00 H new ATOM 613 N GLU A 197 -6.485 5.151 -4.542 1.00 0.00 N ATOM 614 CA GLU A 197 -5.349 4.491 -5.176 1.00 0.00 C ATOM 615 C GLU A 197 -4.636 5.440 -6.135 1.00 0.00 C ATOM 616 O GLU A 197 -3.423 5.350 -6.326 1.00 0.00 O ATOM 617 CB GLU A 197 -5.811 3.241 -5.927 1.00 0.00 C ATOM 618 CG GLU A 197 -6.525 2.230 -5.046 1.00 0.00 C ATOM 619 CD GLU A 197 -8.028 2.430 -5.028 1.00 0.00 C ATOM 620 OE1 GLU A 197 -8.483 3.543 -5.364 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.749 1.472 -4.679 1.00 0.00 O ATOM 0 H GLU A 197 -7.383 4.970 -4.991 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.649 4.197 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.477 3.539 -6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -4.946 2.763 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.300 1.224 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.140 2.304 -4.029 1.00 0.00 H new ATOM 628 N SER A 198 -5.398 6.348 -6.736 1.00 0.00 N ATOM 629 CA SER A 198 -4.840 7.311 -7.679 1.00 0.00 C ATOM 630 C SER A 198 -3.862 8.251 -6.981 1.00 0.00 C ATOM 631 O SER A 198 -3.027 8.885 -7.626 1.00 0.00 O ATOM 632 CB SER A 198 -5.960 8.118 -8.338 1.00 0.00 C ATOM 633 OG SER A 198 -6.498 7.429 -9.453 1.00 0.00 O ATOM 0 H SER A 198 -6.403 6.437 -6.587 1.00 0.00 H new ATOM 0 HA SER A 198 -4.299 6.759 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.749 8.312 -7.611 1.00 0.00 H new ATOM 0 HB3 SER A 198 -5.575 9.087 -8.656 1.00 0.00 H new ATOM 0 HG SER A 198 -7.213 7.965 -9.855 1.00 0.00 H new ATOM 639 N GLN A 199 -3.974 8.336 -5.659 1.00 0.00 N ATOM 640 CA GLN A 199 -3.101 9.199 -4.873 1.00 0.00 C ATOM 641 C GLN A 199 -2.039 8.381 -4.145 1.00 0.00 C ATOM 642 O GLN A 199 -0.863 8.742 -4.135 1.00 0.00 O ATOM 643 CB GLN A 199 -3.920 10.007 -3.865 1.00 0.00 C ATOM 644 CG GLN A 199 -4.957 10.912 -4.510 1.00 0.00 C ATOM 645 CD GLN A 199 -6.106 11.240 -3.577 1.00 0.00 C ATOM 646 OE1 GLN A 199 -5.966 12.052 -2.662 1.00 0.00 O ATOM 647 NE2 GLN A 199 -7.252 10.609 -3.805 1.00 0.00 N ATOM 0 H GLN A 199 -4.660 7.818 -5.110 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.600 9.885 -5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -4.423 9.320 -3.184 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.244 10.614 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.478 11.837 -4.829 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.348 10.430 -5.406 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.323 9.944 -4.575 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -8.061 10.790 -3.210 1.00 0.00 H new ATOM 656 N MET A 200 -2.463 7.279 -3.536 1.00 0.00 N ATOM 657 CA MET A 200 -1.548 6.409 -2.806 1.00 0.00 C ATOM 658 C MET A 200 -0.530 5.776 -3.750 1.00 0.00 C ATOM 659 O MET A 200 -0.722 4.657 -4.227 1.00 0.00 O ATOM 660 CB MET A 200 -2.326 5.318 -2.069 1.00 0.00 C ATOM 661 CG MET A 200 -2.958 5.793 -0.771 1.00 0.00 C ATOM 662 SD MET A 200 -3.655 7.450 -0.904 1.00 0.00 S ATOM 663 CE MET A 200 -2.274 8.444 -0.343 1.00 0.00 C ATOM 0 H MET A 200 -3.434 6.967 -3.533 1.00 0.00 H new ATOM 0 HA MET A 200 -1.012 7.017 -2.077 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.108 4.935 -2.725 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.654 4.487 -1.854 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.742 5.096 -0.477 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.208 5.781 0.020 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.645 9.286 0.241 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.615 7.835 0.276 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.720 8.817 -1.205 1.00 0.00 H new ATOM 673 N LYS A 201 0.553 6.498 -4.015 1.00 0.00 N ATOM 674 CA LYS A 201 1.602 6.007 -4.901 1.00 0.00 C ATOM 675 C LYS A 201 2.639 5.204 -4.123 1.00 0.00 C ATOM 676 O LYS A 201 3.253 5.709 -3.182 1.00 0.00 O ATOM 677 CB LYS A 201 2.281 7.176 -5.619 1.00 0.00 C ATOM 678 CG LYS A 201 1.616 7.553 -6.932 1.00 0.00 C ATOM 679 CD LYS A 201 2.446 8.562 -7.707 1.00 0.00 C ATOM 680 CE LYS A 201 2.427 9.929 -7.040 1.00 0.00 C ATOM 681 NZ LYS A 201 3.165 10.946 -7.839 1.00 0.00 N ATOM 0 H LYS A 201 0.728 7.426 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 201 1.141 5.353 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.283 8.044 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.323 6.918 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.471 6.658 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.628 7.968 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.474 8.207 -7.783 1.00 0.00 H new ATOM 0 HD3 LYS A 201 2.062 8.647 -8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 201 1.395 10.253 -6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 201 2.871 9.855 -6.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 3.129 11.864 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 4.156 10.650 -7.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 2.726 11.035 -8.778 1.00 0.00 H new ATOM 695 N LEU A 202 2.831 3.951 -4.523 1.00 0.00 N ATOM 696 CA LEU A 202 3.796 3.078 -3.863 1.00 0.00 C ATOM 697 C LEU A 202 5.145 3.121 -4.575 1.00 0.00 C ATOM 698 O LEU A 202 5.210 3.104 -5.804 1.00 0.00 O ATOM 699 CB LEU A 202 3.272 1.641 -3.828 1.00 0.00 C ATOM 700 CG LEU A 202 1.835 1.463 -3.336 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.450 -0.008 -3.331 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.668 2.064 -1.948 1.00 0.00 C ATOM 0 H LEU A 202 2.332 3.518 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 202 3.933 3.434 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.345 1.224 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.929 1.051 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 202 1.170 1.989 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.424 -0.114 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.529 -0.408 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.120 -0.557 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.639 1.928 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.344 1.567 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.901 3.128 -1.982 1.00 0.00 H new ATOM 714 N ILE A 203 6.218 3.175 -3.794 1.00 0.00 N ATOM 715 CA ILE A 203 7.565 3.217 -4.349 1.00 0.00 C ATOM 716 C ILE A 203 8.457 2.158 -3.710 1.00 0.00 C ATOM 717 O ILE A 203 8.631 2.131 -2.492 1.00 0.00 O ATOM 718 CB ILE A 203 8.212 4.602 -4.154 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.375 5.681 -4.844 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.635 4.602 -4.691 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.611 7.071 -4.295 1.00 0.00 C ATOM 0 H ILE A 203 6.181 3.191 -2.775 1.00 0.00 H new ATOM 0 HA ILE A 203 7.472 3.015 -5.416 1.00 0.00 H new ATOM 0 HB ILE A 203 8.248 4.824 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.600 5.677 -5.911 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.319 5.432 -4.740 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.079 5.587 -4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.225 3.856 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.623 4.363 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.985 7.785 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.359 7.091 -3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.659 7.340 -4.424 1.00 0.00 H new ATOM 733 N TYR A 204 9.020 1.288 -4.541 1.00 0.00 N ATOM 734 CA TYR A 204 9.893 0.225 -4.058 1.00 0.00 C ATOM 735 C TYR A 204 11.312 0.401 -4.591 1.00 0.00 C ATOM 736 O TYR A 204 11.552 0.290 -5.793 1.00 0.00 O ATOM 737 CB TYR A 204 9.346 -1.142 -4.473 1.00 0.00 C ATOM 738 CG TYR A 204 10.146 -2.304 -3.930 1.00 0.00 C ATOM 739 CD1 TYR A 204 9.849 -2.859 -2.691 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.198 -2.849 -4.656 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.577 -3.921 -2.191 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.931 -3.911 -4.164 1.00 0.00 C ATOM 743 CZ TYR A 204 11.617 -4.444 -2.931 1.00 0.00 C ATOM 744 OH TYR A 204 12.345 -5.502 -2.436 1.00 0.00 O ATOM 0 H TYR A 204 8.887 1.298 -5.552 1.00 0.00 H new ATOM 0 HA TYR A 204 9.923 0.281 -2.970 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.315 -1.230 -4.131 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.327 -1.201 -5.561 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.035 -2.453 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.447 -2.435 -5.622 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.333 -4.340 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.746 -4.322 -4.742 1.00 0.00 H new ATOM 0 HH TYR A 204 12.023 -6.337 -2.836 1.00 0.00 H new ATOM 754 N GLN A 205 12.247 0.676 -3.687 1.00 0.00 N ATOM 755 CA GLN A 205 13.642 0.868 -4.066 1.00 0.00 C ATOM 756 C GLN A 205 13.795 2.075 -4.985 1.00 0.00 C ATOM 757 O GLN A 205 14.515 2.022 -5.982 1.00 0.00 O ATOM 758 CB GLN A 205 14.182 -0.386 -4.757 1.00 0.00 C ATOM 759 CG GLN A 205 14.273 -1.594 -3.840 1.00 0.00 C ATOM 760 CD GLN A 205 15.243 -2.642 -4.349 1.00 0.00 C ATOM 761 OE1 GLN A 205 16.158 -3.057 -3.637 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.048 -3.077 -5.589 1.00 0.00 N ATOM 0 H GLN A 205 12.064 0.771 -2.688 1.00 0.00 H new ATOM 0 HA GLN A 205 14.217 1.050 -3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.539 -0.630 -5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.172 -0.171 -5.160 1.00 0.00 H new ATOM 0 HG2 GLN A 205 14.584 -1.269 -2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.284 -2.040 -3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 205 14.277 -2.706 -6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 205 15.669 -3.782 -5.986 1.00 0.00 H new ATOM 771 N GLY A 206 13.113 3.164 -4.643 1.00 0.00 N ATOM 772 CA GLY A 206 13.187 4.369 -5.448 1.00 0.00 C ATOM 773 C GLY A 206 12.446 4.234 -6.764 1.00 0.00 C ATOM 774 O GLY A 206 12.482 5.137 -7.600 1.00 0.00 O ATOM 0 H GLY A 206 12.511 3.233 -3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.771 5.205 -4.885 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.232 4.606 -5.646 1.00 0.00 H new ATOM 778 N ARG A 207 11.772 3.103 -6.948 1.00 0.00 N ATOM 779 CA ARG A 207 11.022 2.852 -8.172 1.00 0.00 C ATOM 780 C ARG A 207 9.520 2.958 -7.921 1.00 0.00 C ATOM 781 O ARG A 207 8.997 2.380 -6.967 1.00 0.00 O ATOM 782 CB ARG A 207 11.359 1.467 -8.728 1.00 0.00 C ATOM 783 CG ARG A 207 10.913 1.263 -10.166 1.00 0.00 C ATOM 784 CD ARG A 207 10.921 -0.209 -10.548 1.00 0.00 C ATOM 785 NE ARG A 207 10.777 -0.402 -11.989 1.00 0.00 N ATOM 786 CZ ARG A 207 10.477 -1.569 -12.548 1.00 0.00 C ATOM 787 NH1 ARG A 207 10.292 -2.642 -11.791 1.00 0.00 N ATOM 788 NH2 ARG A 207 10.363 -1.665 -13.866 1.00 0.00 N ATOM 0 H ARG A 207 11.730 2.347 -6.265 1.00 0.00 H new ATOM 0 HA ARG A 207 11.306 3.609 -8.903 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.436 1.312 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.891 0.709 -8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.910 1.669 -10.298 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.572 1.817 -10.835 1.00 0.00 H new ATOM 0 HD2 ARG A 207 11.852 -0.665 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 207 10.110 -0.722 -10.031 1.00 0.00 H new ATOM 0 HE ARG A 207 10.914 0.404 -12.599 1.00 0.00 H new ATOM 0 HH11 ARG A 207 10.380 -2.572 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 207 10.062 -3.537 -12.223 1.00 0.00 H new ATOM 0 HH21 ARG A 207 10.506 -0.842 -14.452 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.133 -2.562 -14.294 1.00 0.00 H new ATOM 802 N LEU A 208 8.833 3.701 -8.782 1.00 0.00 N ATOM 803 CA LEU A 208 7.391 3.884 -8.654 1.00 0.00 C ATOM 804 C LEU A 208 6.638 2.679 -9.207 1.00 0.00 C ATOM 805 O LEU A 208 6.833 2.287 -10.359 1.00 0.00 O ATOM 806 CB LEU A 208 6.952 5.154 -9.384 1.00 0.00 C ATOM 807 CG LEU A 208 5.487 5.557 -9.207 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.179 5.821 -7.741 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.166 6.783 -10.050 1.00 0.00 C ATOM 0 H LEU A 208 9.251 4.186 -9.576 1.00 0.00 H new ATOM 0 HA LEU A 208 7.154 3.981 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.579 5.979 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.146 5.023 -10.449 1.00 0.00 H new ATOM 0 HG LEU A 208 4.860 4.732 -9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.132 6.106 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.370 4.918 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 208 5.814 6.628 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.120 7.056 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 208 5.801 7.613 -9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.347 6.559 -11.101 1.00 0.00 H new ATOM 821 N LEU A 209 5.775 2.097 -8.382 1.00 0.00 N ATOM 822 CA LEU A 209 4.990 0.937 -8.789 1.00 0.00 C ATOM 823 C LEU A 209 3.816 1.356 -9.668 1.00 0.00 C ATOM 824 O LEU A 209 2.687 0.908 -9.467 1.00 0.00 O ATOM 825 CB LEU A 209 4.478 0.186 -7.559 1.00 0.00 C ATOM 826 CG LEU A 209 5.479 0.007 -6.417 1.00 0.00 C ATOM 827 CD1 LEU A 209 4.956 -0.997 -5.401 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.831 -0.434 -6.958 1.00 0.00 C ATOM 0 H LEU A 209 5.601 2.409 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 209 5.636 0.277 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.607 0.714 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.138 -0.800 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 209 5.606 0.967 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.682 -1.111 -4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.011 -0.641 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.800 -1.960 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.531 -0.557 -6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.721 -1.382 -7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.211 0.321 -7.647 1.00 0.00 H new ATOM 840 N GLN A 210 4.091 2.216 -10.644 1.00 0.00 N ATOM 841 CA GLN A 210 3.057 2.694 -11.554 1.00 0.00 C ATOM 842 C GLN A 210 2.188 1.541 -12.044 1.00 0.00 C ATOM 843 O GLN A 210 1.007 1.453 -11.706 1.00 0.00 O ATOM 844 CB GLN A 210 3.691 3.412 -12.747 1.00 0.00 C ATOM 845 CG GLN A 210 4.052 4.861 -12.462 1.00 0.00 C ATOM 846 CD GLN A 210 4.046 5.720 -13.711 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.751 5.434 -14.679 1.00 0.00 O ATOM 848 NE2 GLN A 210 3.247 6.781 -13.697 1.00 0.00 N ATOM 0 H GLN A 210 5.020 2.595 -10.824 1.00 0.00 H new ATOM 0 HA GLN A 210 2.425 3.396 -11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.590 2.875 -13.048 1.00 0.00 H new ATOM 0 HB3 GLN A 210 3.001 3.377 -13.590 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.347 5.272 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.039 4.902 -12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 210 2.679 6.981 -12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 210 3.201 7.396 -14.510 1.00 0.00 H new ATOM 857 N ASP A 211 2.778 0.658 -12.842 1.00 0.00 N ATOM 858 CA ASP A 211 2.058 -0.491 -13.378 1.00 0.00 C ATOM 859 C ASP A 211 1.220 -1.161 -12.293 1.00 0.00 C ATOM 860 O ASP A 211 1.732 -1.875 -11.431 1.00 0.00 O ATOM 861 CB ASP A 211 3.038 -1.500 -13.978 1.00 0.00 C ATOM 862 CG ASP A 211 2.376 -2.422 -14.983 1.00 0.00 C ATOM 863 OD1 ASP A 211 1.406 -1.987 -15.640 1.00 0.00 O ATOM 864 OD2 ASP A 211 2.827 -3.579 -15.113 1.00 0.00 O ATOM 0 H ASP A 211 3.754 0.716 -13.132 1.00 0.00 H new ATOM 0 HA ASP A 211 1.389 -0.136 -14.162 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.855 -0.965 -14.463 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.478 -2.095 -13.178 1.00 0.00 H new ATOM 869 N PRO A 212 -0.100 -0.925 -12.335 1.00 0.00 N ATOM 870 CA PRO A 212 -1.037 -1.495 -11.362 1.00 0.00 C ATOM 871 C PRO A 212 -1.202 -3.002 -11.532 1.00 0.00 C ATOM 872 O PRO A 212 -1.988 -3.633 -10.826 1.00 0.00 O ATOM 873 CB PRO A 212 -2.352 -0.776 -11.672 1.00 0.00 C ATOM 874 CG PRO A 212 -2.236 -0.374 -13.102 1.00 0.00 C ATOM 875 CD PRO A 212 -0.779 -0.083 -13.334 1.00 0.00 C ATOM 0 HA PRO A 212 -0.693 -1.359 -10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.208 -1.431 -11.513 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.490 0.092 -11.027 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.585 -1.170 -13.760 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.847 0.504 -13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.475 -0.339 -14.349 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.552 0.973 -13.190 1.00 0.00 H new ATOM 883 N ALA A 213 -0.456 -3.572 -12.472 1.00 0.00 N ATOM 884 CA ALA A 213 -0.518 -5.005 -12.731 1.00 0.00 C ATOM 885 C ALA A 213 0.732 -5.711 -12.216 1.00 0.00 C ATOM 886 O ALA A 213 0.679 -6.876 -11.820 1.00 0.00 O ATOM 887 CB ALA A 213 -0.696 -5.265 -14.220 1.00 0.00 C ATOM 0 H ALA A 213 0.198 -3.064 -13.067 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.378 -5.408 -12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.741 -6.339 -14.399 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.621 -4.801 -14.562 1.00 0.00 H new ATOM 0 HB3 ALA A 213 0.146 -4.841 -14.767 1.00 0.00 H new ATOM 893 N ARG A 214 1.854 -4.999 -12.224 1.00 0.00 N ATOM 894 CA ARG A 214 3.117 -5.559 -11.758 1.00 0.00 C ATOM 895 C ARG A 214 2.911 -6.387 -10.493 1.00 0.00 C ATOM 896 O ARG A 214 2.396 -5.891 -9.490 1.00 0.00 O ATOM 897 CB ARG A 214 4.127 -4.442 -11.491 1.00 0.00 C ATOM 898 CG ARG A 214 4.980 -4.090 -12.699 1.00 0.00 C ATOM 899 CD ARG A 214 5.909 -5.232 -13.077 1.00 0.00 C ATOM 900 NE ARG A 214 7.007 -4.785 -13.930 1.00 0.00 N ATOM 901 CZ ARG A 214 7.758 -5.609 -14.653 1.00 0.00 C ATOM 902 NH1 ARG A 214 7.530 -6.915 -14.627 1.00 0.00 N ATOM 903 NH2 ARG A 214 8.739 -5.126 -15.405 1.00 0.00 N ATOM 0 H ARG A 214 1.914 -4.034 -12.548 1.00 0.00 H new ATOM 0 HA ARG A 214 3.506 -6.212 -12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.592 -3.551 -11.163 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.780 -4.742 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 214 4.335 -3.850 -13.544 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.568 -3.198 -12.483 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.314 -5.684 -12.172 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.341 -6.006 -13.593 1.00 0.00 H new ATOM 0 HE ARG A 214 7.208 -3.786 -13.973 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.776 -7.290 -14.051 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.108 -7.545 -15.183 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.917 -4.122 -15.428 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.315 -5.759 -15.960 1.00 0.00 H new ATOM 917 N THR A 215 3.318 -7.652 -10.546 1.00 0.00 N ATOM 918 CA THR A 215 3.177 -8.549 -9.406 1.00 0.00 C ATOM 919 C THR A 215 4.131 -8.163 -8.282 1.00 0.00 C ATOM 920 O THR A 215 5.210 -7.621 -8.528 1.00 0.00 O ATOM 921 CB THR A 215 3.439 -10.012 -9.807 1.00 0.00 C ATOM 922 OG1 THR A 215 4.662 -10.106 -10.547 1.00 0.00 O ATOM 923 CG2 THR A 215 2.292 -10.558 -10.644 1.00 0.00 C ATOM 0 H THR A 215 3.748 -8.078 -11.367 1.00 0.00 H new ATOM 0 HA THR A 215 2.149 -8.455 -9.055 1.00 0.00 H new ATOM 0 HB THR A 215 3.519 -10.606 -8.896 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.822 -11.040 -10.797 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.500 -11.593 -10.915 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.368 -10.513 -10.068 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.185 -9.960 -11.549 1.00 0.00 H new ATOM 931 N LEU A 216 3.729 -8.445 -7.048 1.00 0.00 N ATOM 932 CA LEU A 216 4.549 -8.128 -5.884 1.00 0.00 C ATOM 933 C LEU A 216 5.848 -8.928 -5.899 1.00 0.00 C ATOM 934 O LEU A 216 6.897 -8.435 -5.486 1.00 0.00 O ATOM 935 CB LEU A 216 3.775 -8.415 -4.596 1.00 0.00 C ATOM 936 CG LEU A 216 2.316 -7.957 -4.574 1.00 0.00 C ATOM 937 CD1 LEU A 216 1.889 -7.604 -3.158 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.115 -6.770 -5.505 1.00 0.00 C ATOM 0 H LEU A 216 2.840 -8.893 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 216 4.796 -7.067 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.801 -9.489 -4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.298 -7.937 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 216 1.692 -8.779 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.848 -7.280 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.994 -8.479 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.518 -6.799 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.071 -6.458 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.750 -5.944 -5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.380 -7.057 -6.523 1.00 0.00 H new ATOM 950 N SER A 217 5.769 -10.165 -6.380 1.00 0.00 N ATOM 951 CA SER A 217 6.938 -11.034 -6.448 1.00 0.00 C ATOM 952 C SER A 217 7.989 -10.459 -7.392 1.00 0.00 C ATOM 953 O SER A 217 9.175 -10.415 -7.066 1.00 0.00 O ATOM 954 CB SER A 217 6.532 -12.435 -6.911 1.00 0.00 C ATOM 955 OG SER A 217 5.987 -12.401 -8.219 1.00 0.00 O ATOM 0 H SER A 217 4.908 -10.587 -6.728 1.00 0.00 H new ATOM 0 HA SER A 217 7.369 -11.100 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 217 7.400 -13.094 -6.892 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.800 -12.852 -6.219 1.00 0.00 H new ATOM 0 HG SER A 217 5.009 -12.378 -8.165 1.00 0.00 H new ATOM 961 N SER A 218 7.545 -10.018 -8.564 1.00 0.00 N ATOM 962 CA SER A 218 8.446 -9.448 -9.559 1.00 0.00 C ATOM 963 C SER A 218 9.092 -8.169 -9.037 1.00 0.00 C ATOM 964 O SER A 218 10.247 -7.872 -9.344 1.00 0.00 O ATOM 965 CB SER A 218 7.690 -9.159 -10.857 1.00 0.00 C ATOM 966 OG SER A 218 7.561 -10.330 -11.644 1.00 0.00 O ATOM 0 H SER A 218 6.566 -10.044 -8.848 1.00 0.00 H new ATOM 0 HA SER A 218 9.232 -10.175 -9.760 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.702 -8.762 -10.625 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.216 -8.392 -11.425 1.00 0.00 H new ATOM 0 HG SER A 218 6.647 -10.675 -11.570 1.00 0.00 H new ATOM 972 N LEU A 219 8.339 -7.414 -8.245 1.00 0.00 N ATOM 973 CA LEU A 219 8.836 -6.165 -7.678 1.00 0.00 C ATOM 974 C LEU A 219 9.758 -6.434 -6.494 1.00 0.00 C ATOM 975 O LEU A 219 10.217 -5.506 -5.828 1.00 0.00 O ATOM 976 CB LEU A 219 7.668 -5.280 -7.240 1.00 0.00 C ATOM 977 CG LEU A 219 6.756 -4.770 -8.356 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.456 -4.231 -7.779 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.463 -3.700 -9.175 1.00 0.00 C ATOM 0 H LEU A 219 7.381 -7.645 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 219 9.407 -5.646 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.060 -5.840 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.071 -4.420 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 219 6.518 -5.605 -9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.820 -3.873 -8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.942 -5.025 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.674 -3.409 -7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.799 -3.348 -9.965 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.731 -2.865 -8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.366 -4.119 -9.620 1.00 0.00 H new ATOM 991 N ASN A 220 10.028 -7.710 -6.237 1.00 0.00 N ATOM 992 CA ASN A 220 10.897 -8.101 -5.134 1.00 0.00 C ATOM 993 C ASN A 220 10.253 -7.770 -3.791 1.00 0.00 C ATOM 994 O ASN A 220 10.946 -7.506 -2.807 1.00 0.00 O ATOM 995 CB ASN A 220 12.251 -7.398 -5.250 1.00 0.00 C ATOM 996 CG ASN A 220 12.889 -7.594 -6.611 1.00 0.00 C ATOM 997 OD1 ASN A 220 13.339 -8.690 -6.946 1.00 0.00 O ATOM 998 ND2 ASN A 220 12.932 -6.530 -7.404 1.00 0.00 N ATOM 0 H ASN A 220 9.657 -8.491 -6.778 1.00 0.00 H new ATOM 0 HA ASN A 220 11.049 -9.179 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.121 -6.332 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 220 12.922 -7.778 -4.479 1.00 0.00 H new ATOM 0 HD21 ASN A 220 13.350 -6.602 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 220 12.547 -5.641 -7.086 1.00 0.00 H new ATOM 1005 N ILE A 221 8.925 -7.786 -3.757 1.00 0.00 N ATOM 1006 CA ILE A 221 8.188 -7.490 -2.535 1.00 0.00 C ATOM 1007 C ILE A 221 7.999 -8.744 -1.689 1.00 0.00 C ATOM 1008 O ILE A 221 7.030 -9.484 -1.863 1.00 0.00 O ATOM 1009 CB ILE A 221 6.808 -6.879 -2.844 1.00 0.00 C ATOM 1010 CG1 ILE A 221 6.968 -5.486 -3.457 1.00 0.00 C ATOM 1011 CG2 ILE A 221 5.964 -6.814 -1.580 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.663 -4.874 -3.913 1.00 0.00 C ATOM 0 H ILE A 221 8.337 -8.001 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 221 8.781 -6.765 -1.977 1.00 0.00 H new ATOM 0 HB ILE A 221 6.298 -7.516 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.433 -4.827 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.648 -5.548 -4.307 1.00 0.00 H new ATOM 0 HG21 ILE A 221 4.992 -6.380 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 221 5.827 -7.819 -1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.468 -6.196 -0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 221 5.852 -3.888 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.206 -5.512 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 221 4.988 -4.780 -3.062 1.00 0.00 H new ATOM 1024 N THR A 222 8.931 -8.978 -0.770 1.00 0.00 N ATOM 1025 CA THR A 222 8.867 -10.143 0.104 1.00 0.00 C ATOM 1026 C THR A 222 8.359 -9.762 1.490 1.00 0.00 C ATOM 1027 O THR A 222 7.989 -8.614 1.732 1.00 0.00 O ATOM 1028 CB THR A 222 10.244 -10.818 0.242 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.193 -9.891 0.781 1.00 0.00 O ATOM 1030 CG2 THR A 222 10.735 -11.327 -1.106 1.00 0.00 C ATOM 0 H THR A 222 9.739 -8.376 -0.612 1.00 0.00 H new ATOM 0 HA THR A 222 8.171 -10.845 -0.355 1.00 0.00 H new ATOM 0 HB THR A 222 10.141 -11.667 0.918 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.065 -10.329 0.867 1.00 0.00 H new ATOM 0 HG21 THR A 222 11.709 -11.800 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.026 -12.055 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 222 10.822 -10.492 -1.801 1.00 0.00 H new ATOM 1038 N ASN A 223 8.344 -10.734 2.397 1.00 0.00 N ATOM 1039 CA ASN A 223 7.882 -10.500 3.760 1.00 0.00 C ATOM 1040 C ASN A 223 8.870 -9.628 4.528 1.00 0.00 C ATOM 1041 O ASN A 223 10.059 -9.595 4.214 1.00 0.00 O ATOM 1042 CB ASN A 223 7.685 -11.831 4.489 1.00 0.00 C ATOM 1043 CG ASN A 223 7.433 -11.645 5.973 1.00 0.00 C ATOM 1044 OD1 ASN A 223 6.301 -11.411 6.397 1.00 0.00 O ATOM 1045 ND2 ASN A 223 8.490 -11.748 6.770 1.00 0.00 N ATOM 0 H ASN A 223 8.646 -11.690 2.212 1.00 0.00 H new ATOM 0 HA ASN A 223 6.927 -9.976 3.708 1.00 0.00 H new ATOM 0 HB2 ASN A 223 6.845 -12.365 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 223 8.569 -12.454 4.348 1.00 0.00 H new ATOM 0 HD21 ASN A 223 8.382 -11.632 7.778 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.410 -11.943 6.375 1.00 0.00 H new ATOM 1052 N ASN A 224 8.369 -8.922 5.536 1.00 0.00 N ATOM 1053 CA ASN A 224 9.207 -8.049 6.350 1.00 0.00 C ATOM 1054 C ASN A 224 9.811 -6.932 5.503 1.00 0.00 C ATOM 1055 O ASN A 224 10.966 -6.548 5.696 1.00 0.00 O ATOM 1056 CB ASN A 224 10.321 -8.856 7.019 1.00 0.00 C ATOM 1057 CG ASN A 224 9.834 -9.610 8.242 1.00 0.00 C ATOM 1058 OD1 ASN A 224 8.754 -9.334 8.765 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.631 -10.566 8.703 1.00 0.00 N ATOM 0 H ASN A 224 7.386 -8.937 5.809 1.00 0.00 H new ATOM 0 HA ASN A 224 8.581 -7.599 7.120 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.735 -9.563 6.301 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.129 -8.184 7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.357 -11.107 9.523 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.517 -10.760 8.237 1.00 0.00 H new ATOM 1066 N CYS A 225 9.024 -6.415 4.567 1.00 0.00 N ATOM 1067 CA CYS A 225 9.481 -5.342 3.690 1.00 0.00 C ATOM 1068 C CYS A 225 8.563 -4.129 3.793 1.00 0.00 C ATOM 1069 O CYS A 225 7.355 -4.265 3.989 1.00 0.00 O ATOM 1070 CB CYS A 225 9.542 -5.830 2.242 1.00 0.00 C ATOM 1071 SG CYS A 225 10.812 -5.019 1.243 1.00 0.00 S ATOM 0 H CYS A 225 8.066 -6.721 4.395 1.00 0.00 H new ATOM 0 HA CYS A 225 10.481 -5.046 4.008 1.00 0.00 H new ATOM 0 HB2 CYS A 225 9.724 -6.905 2.239 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.570 -5.670 1.775 1.00 0.00 H new ATOM 0 HG CYS A 225 11.083 -5.754 0.206 1.00 0.00 H new ATOM 1077 N VAL A 226 9.144 -2.941 3.659 1.00 0.00 N ATOM 1078 CA VAL A 226 8.378 -1.702 3.737 1.00 0.00 C ATOM 1079 C VAL A 226 8.231 -1.060 2.363 1.00 0.00 C ATOM 1080 O VAL A 226 9.158 -1.085 1.552 1.00 0.00 O ATOM 1081 CB VAL A 226 9.039 -0.693 4.696 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.251 -0.049 4.040 1.00 0.00 C ATOM 1083 CG2 VAL A 226 8.034 0.362 5.132 1.00 0.00 C ATOM 0 H VAL A 226 10.142 -2.810 3.496 1.00 0.00 H new ATOM 0 HA VAL A 226 7.391 -1.963 4.120 1.00 0.00 H new ATOM 0 HB VAL A 226 9.378 -1.228 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.705 0.661 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.977 -0.820 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.940 0.474 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.517 1.067 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.664 0.895 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.200 -0.119 5.643 1.00 0.00 H new ATOM 1093 N ILE A 227 7.062 -0.483 2.107 1.00 0.00 N ATOM 1094 CA ILE A 227 6.794 0.168 0.830 1.00 0.00 C ATOM 1095 C ILE A 227 6.448 1.640 1.026 1.00 0.00 C ATOM 1096 O ILE A 227 5.471 1.975 1.696 1.00 0.00 O ATOM 1097 CB ILE A 227 5.643 -0.523 0.076 1.00 0.00 C ATOM 1098 CG1 ILE A 227 6.014 -1.971 -0.251 1.00 0.00 C ATOM 1099 CG2 ILE A 227 5.306 0.243 -1.194 1.00 0.00 C ATOM 1100 CD1 ILE A 227 5.010 -2.666 -1.143 1.00 0.00 C ATOM 0 H ILE A 227 6.285 -0.453 2.767 1.00 0.00 H new ATOM 0 HA ILE A 227 7.705 0.087 0.237 1.00 0.00 H new ATOM 0 HB ILE A 227 4.762 -0.530 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.990 -1.987 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 227 6.111 -2.531 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.491 -0.258 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 227 5.003 1.258 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 227 6.183 0.279 -1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.338 -3.688 -1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 227 4.037 -2.682 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.930 -2.129 -2.088 1.00 0.00 H new ATOM 1112 N HIS A 228 7.255 2.515 0.435 1.00 0.00 N ATOM 1113 CA HIS A 228 7.033 3.953 0.543 1.00 0.00 C ATOM 1114 C HIS A 228 5.740 4.357 -0.160 1.00 0.00 C ATOM 1115 O HIS A 228 5.442 3.878 -1.255 1.00 0.00 O ATOM 1116 CB HIS A 228 8.213 4.719 -0.056 1.00 0.00 C ATOM 1117 CG HIS A 228 9.532 4.361 0.556 1.00 0.00 C ATOM 1118 ND1 HIS A 228 10.157 5.141 1.506 1.00 0.00 N ATOM 1119 CD2 HIS A 228 10.344 3.298 0.351 1.00 0.00 C ATOM 1120 CE1 HIS A 228 11.298 4.574 1.857 1.00 0.00 C ATOM 1121 NE2 HIS A 228 11.435 3.454 1.171 1.00 0.00 N ATOM 0 H HIS A 228 8.068 2.254 -0.123 1.00 0.00 H new ATOM 0 HA HIS A 228 6.946 4.204 1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 228 8.255 4.526 -1.128 1.00 0.00 H new ATOM 0 HB3 HIS A 228 8.042 5.788 0.069 1.00 0.00 H new ATOM 0 HD2 HIS A 228 10.167 2.479 -0.331 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.999 4.961 2.582 1.00 0.00 H new ATOM 0 HE2 HIS A 228 12.223 2.810 1.239 1.00 0.00 H new ATOM 1130 N CYS A 229 4.977 5.238 0.476 1.00 0.00 N ATOM 1131 CA CYS A 229 3.715 5.705 -0.087 1.00 0.00 C ATOM 1132 C CYS A 229 3.735 7.217 -0.286 1.00 0.00 C ATOM 1133 O CYS A 229 4.355 7.948 0.488 1.00 0.00 O ATOM 1134 CB CYS A 229 2.550 5.313 0.823 1.00 0.00 C ATOM 1135 SG CYS A 229 2.377 3.531 1.074 1.00 0.00 S ATOM 0 H CYS A 229 5.210 5.644 1.382 1.00 0.00 H new ATOM 0 HA CYS A 229 3.582 5.231 -1.059 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.682 5.794 1.792 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.624 5.701 0.398 1.00 0.00 H new ATOM 0 HG CYS A 229 3.549 3.005 1.276 1.00 0.00 H new ATOM 1141 N HIS A 230 3.053 7.681 -1.329 1.00 0.00 N ATOM 1142 CA HIS A 230 2.993 9.107 -1.630 1.00 0.00 C ATOM 1143 C HIS A 230 1.547 9.570 -1.779 1.00 0.00 C ATOM 1144 O HIS A 230 0.710 8.855 -2.331 1.00 0.00 O ATOM 1145 CB HIS A 230 3.773 9.412 -2.909 1.00 0.00 C ATOM 1146 CG HIS A 230 5.227 9.683 -2.673 1.00 0.00 C ATOM 1147 ND1 HIS A 230 5.862 10.823 -3.117 1.00 0.00 N ATOM 1148 CD2 HIS A 230 6.171 8.953 -2.034 1.00 0.00 C ATOM 1149 CE1 HIS A 230 7.134 10.783 -2.762 1.00 0.00 C ATOM 1150 NE2 HIS A 230 7.348 9.658 -2.103 1.00 0.00 N ATOM 0 H HIS A 230 2.535 7.090 -1.979 1.00 0.00 H new ATOM 0 HA HIS A 230 3.445 9.649 -0.799 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.675 8.570 -3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.326 10.276 -3.400 1.00 0.00 H new ATOM 0 HD2 HIS A 230 6.026 7.994 -1.558 1.00 0.00 H new ATOM 0 HE1 HIS A 230 7.873 11.541 -2.974 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.241 9.361 -1.710 1.00 0.00 H new ATOM 1159 N ARG A 231 1.261 10.769 -1.283 1.00 0.00 N ATOM 1160 CA ARG A 231 -0.084 11.326 -1.360 1.00 0.00 C ATOM 1161 C ARG A 231 -0.121 12.531 -2.296 1.00 0.00 C ATOM 1162 O ARG A 231 0.619 13.497 -2.110 1.00 0.00 O ATOM 1163 CB ARG A 231 -0.571 11.733 0.032 1.00 0.00 C ATOM 1164 CG ARG A 231 -2.007 12.231 0.054 1.00 0.00 C ATOM 1165 CD ARG A 231 -2.082 13.726 -0.213 1.00 0.00 C ATOM 1166 NE ARG A 231 -2.002 14.507 1.018 1.00 0.00 N ATOM 1167 CZ ARG A 231 -3.024 14.671 1.852 1.00 0.00 C ATOM 1168 NH1 ARG A 231 -4.196 14.110 1.587 1.00 0.00 N ATOM 1169 NH2 ARG A 231 -2.874 15.396 2.953 1.00 0.00 N ATOM 0 H ARG A 231 1.942 11.373 -0.824 1.00 0.00 H new ATOM 0 HA ARG A 231 -0.746 10.557 -1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.481 10.879 0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.081 12.514 0.422 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -2.590 11.697 -0.696 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.455 12.010 1.023 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -1.270 14.016 -0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.015 13.956 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.114 14.951 1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.315 13.551 0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.979 14.237 2.228 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.974 15.828 3.160 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.659 15.521 3.592 1.00 0.00 H new ATOM 1183 N SER A 232 -0.988 12.467 -3.301 1.00 0.00 N ATOM 1184 CA SER A 232 -1.118 13.550 -4.269 1.00 0.00 C ATOM 1185 C SER A 232 -2.199 14.537 -3.837 1.00 0.00 C ATOM 1186 O SER A 232 -3.231 14.162 -3.279 1.00 0.00 O ATOM 1187 CB SER A 232 -1.448 12.989 -5.653 1.00 0.00 C ATOM 1188 OG SER A 232 -0.366 12.232 -6.167 1.00 0.00 O ATOM 0 H SER A 232 -1.611 11.677 -3.466 1.00 0.00 H new ATOM 0 HA SER A 232 -0.166 14.078 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.338 12.363 -5.592 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.680 13.807 -6.335 1.00 0.00 H new ATOM 0 HG SER A 232 -0.602 11.883 -7.052 1.00 0.00 H new ATOM 1194 N PRO A 233 -1.958 15.830 -4.100 1.00 0.00 N ATOM 1195 CA PRO A 233 -2.898 16.898 -3.748 1.00 0.00 C ATOM 1196 C PRO A 233 -4.164 16.860 -4.598 1.00 0.00 C ATOM 1197 O PRO A 233 -4.140 16.493 -5.773 1.00 0.00 O ATOM 1198 CB PRO A 233 -2.104 18.176 -4.028 1.00 0.00 C ATOM 1199 CG PRO A 233 -1.100 17.781 -5.055 1.00 0.00 C ATOM 1200 CD PRO A 233 -0.749 16.349 -4.761 1.00 0.00 C ATOM 0 HA PRO A 233 -3.245 16.812 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -2.752 18.972 -4.394 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -1.621 18.548 -3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -1.509 17.884 -6.060 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -0.217 18.418 -5.003 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -0.521 15.796 -5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 233 0.126 16.274 -4.115 1.00 0.00 H new ATOM 1208 N PRO A 234 -5.296 17.247 -3.993 1.00 0.00 N ATOM 1209 CA PRO A 234 -6.593 17.267 -4.677 1.00 0.00 C ATOM 1210 C PRO A 234 -6.671 18.358 -5.739 1.00 0.00 C ATOM 1211 O PRO A 234 -6.930 19.521 -5.430 1.00 0.00 O ATOM 1212 CB PRO A 234 -7.586 17.548 -3.546 1.00 0.00 C ATOM 1213 CG PRO A 234 -6.788 18.263 -2.511 1.00 0.00 C ATOM 1214 CD PRO A 234 -5.398 17.697 -2.594 1.00 0.00 C ATOM 0 HA PRO A 234 -6.787 16.337 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -8.420 18.157 -3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -8.009 16.624 -3.152 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -6.783 19.337 -2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -7.212 18.112 -1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.644 18.447 -2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -5.257 16.872 -1.895 1.00 0.00 H new ATOM 1222 N GLY A 235 -6.446 17.975 -6.992 1.00 0.00 N ATOM 1223 CA GLY A 235 -6.496 18.934 -8.081 1.00 0.00 C ATOM 1224 C GLY A 235 -7.546 20.005 -7.862 1.00 0.00 C ATOM 1225 O GLY A 235 -7.280 21.191 -8.050 1.00 0.00 O ATOM 0 H GLY A 235 -6.230 17.018 -7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.519 19.405 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -6.705 18.410 -9.014 1.00 0.00 H new ATOM 1229 N ALA A 236 -8.744 19.585 -7.467 1.00 0.00 N ATOM 1230 CA ALA A 236 -9.838 20.517 -7.223 1.00 0.00 C ATOM 1231 C ALA A 236 -10.972 19.844 -6.458 1.00 0.00 C ATOM 1232 O ALA A 236 -11.131 18.625 -6.511 1.00 0.00 O ATOM 1233 CB ALA A 236 -10.349 21.086 -8.538 1.00 0.00 C ATOM 0 H ALA A 236 -8.981 18.606 -7.309 1.00 0.00 H new ATOM 0 HA ALA A 236 -9.457 21.334 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.166 21.780 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.540 21.612 -9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.708 20.274 -9.171 1.00 0.00 H new ATOM 1239 N ALA A 237 -11.758 20.646 -5.747 1.00 0.00 N ATOM 1240 CA ALA A 237 -12.878 20.127 -4.972 1.00 0.00 C ATOM 1241 C ALA A 237 -13.822 19.312 -5.850 1.00 0.00 C ATOM 1242 O ALA A 237 -14.073 19.664 -7.003 1.00 0.00 O ATOM 1243 CB ALA A 237 -13.631 21.268 -4.303 1.00 0.00 C ATOM 0 H ALA A 237 -11.640 21.658 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 237 -12.479 19.467 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -14.465 20.866 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -12.957 21.807 -3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -14.011 21.949 -5.064 1.00 0.00 H new ATOM 1249 N VAL A 238 -14.342 18.220 -5.298 1.00 0.00 N ATOM 1250 CA VAL A 238 -15.258 17.355 -6.031 1.00 0.00 C ATOM 1251 C VAL A 238 -16.709 17.747 -5.773 1.00 0.00 C ATOM 1252 O VAL A 238 -16.996 18.560 -4.895 1.00 0.00 O ATOM 1253 CB VAL A 238 -15.061 15.876 -5.647 1.00 0.00 C ATOM 1254 CG1 VAL A 238 -13.642 15.428 -5.958 1.00 0.00 C ATOM 1255 CG2 VAL A 238 -15.388 15.660 -4.177 1.00 0.00 C ATOM 0 H VAL A 238 -14.144 17.914 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 238 -15.034 17.481 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 238 -15.745 15.270 -6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -13.522 14.381 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -13.449 15.545 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.936 16.037 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -15.244 14.610 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -14.730 16.276 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -16.425 15.939 -3.990 1.00 0.00 H new ATOM 1265 N SER A 239 -17.620 17.162 -6.543 1.00 0.00 N ATOM 1266 CA SER A 239 -19.042 17.452 -6.401 1.00 0.00 C ATOM 1267 C SER A 239 -19.844 16.166 -6.229 1.00 0.00 C ATOM 1268 O SER A 239 -20.925 16.014 -6.798 1.00 0.00 O ATOM 1269 CB SER A 239 -19.551 18.225 -7.619 1.00 0.00 C ATOM 1270 OG SER A 239 -19.692 17.372 -8.742 1.00 0.00 O ATOM 0 H SER A 239 -17.399 16.484 -7.272 1.00 0.00 H new ATOM 0 HA SER A 239 -19.175 18.065 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 239 -20.511 18.686 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.859 19.033 -7.856 1.00 0.00 H new ATOM 0 HG SER A 239 -20.427 16.743 -8.585 1.00 0.00 H new ATOM 1276 N GLY A 240 -19.306 15.241 -5.439 1.00 0.00 N ATOM 1277 CA GLY A 240 -19.985 13.980 -5.206 1.00 0.00 C ATOM 1278 C GLY A 240 -19.884 13.039 -6.390 1.00 0.00 C ATOM 1279 O GLY A 240 -19.950 13.455 -7.548 1.00 0.00 O ATOM 0 H GLY A 240 -18.413 15.343 -4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -19.559 13.499 -4.326 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -21.035 14.172 -4.987 1.00 0.00 H new ATOM 1283 N PRO A 241 -19.719 11.739 -6.107 1.00 0.00 N ATOM 1284 CA PRO A 241 -19.604 10.710 -7.145 1.00 0.00 C ATOM 1285 C PRO A 241 -20.919 10.483 -7.883 1.00 0.00 C ATOM 1286 O PRO A 241 -21.963 10.999 -7.485 1.00 0.00 O ATOM 1287 CB PRO A 241 -19.208 9.457 -6.360 1.00 0.00 C ATOM 1288 CG PRO A 241 -19.730 9.690 -4.985 1.00 0.00 C ATOM 1289 CD PRO A 241 -19.632 11.173 -4.750 1.00 0.00 C ATOM 0 HA PRO A 241 -18.888 10.989 -7.918 1.00 0.00 H new ATOM 0 HB2 PRO A 241 -19.642 8.560 -6.801 1.00 0.00 H new ATOM 0 HB3 PRO A 241 -18.127 9.319 -6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 241 -20.761 9.348 -4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 241 -19.147 9.139 -4.248 1.00 0.00 H new ATOM 0 HD2 PRO A 241 -20.439 11.533 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 241 -18.695 11.442 -4.262 1.00 0.00 H new ATOM 1297 N SER A 242 -20.861 9.706 -8.960 1.00 0.00 N ATOM 1298 CA SER A 242 -22.047 9.413 -9.756 1.00 0.00 C ATOM 1299 C SER A 242 -23.274 9.254 -8.864 1.00 0.00 C ATOM 1300 O SER A 242 -23.209 8.630 -7.805 1.00 0.00 O ATOM 1301 CB SER A 242 -21.833 8.141 -10.579 1.00 0.00 C ATOM 1302 OG SER A 242 -21.387 7.073 -9.761 1.00 0.00 O ATOM 0 H SER A 242 -20.005 9.268 -9.301 1.00 0.00 H new ATOM 0 HA SER A 242 -22.217 10.251 -10.432 1.00 0.00 H new ATOM 0 HB2 SER A 242 -22.765 7.862 -11.071 1.00 0.00 H new ATOM 0 HB3 SER A 242 -21.102 8.331 -11.365 1.00 0.00 H new ATOM 0 HG SER A 242 -21.259 6.271 -10.310 1.00 0.00 H new ATOM 1308 N ALA A 243 -24.393 9.825 -9.299 1.00 0.00 N ATOM 1309 CA ALA A 243 -25.636 9.746 -8.542 1.00 0.00 C ATOM 1310 C ALA A 243 -26.755 9.145 -9.386 1.00 0.00 C ATOM 1311 O ALA A 243 -26.754 9.264 -10.611 1.00 0.00 O ATOM 1312 CB ALA A 243 -26.035 11.125 -8.037 1.00 0.00 C ATOM 0 H ALA A 243 -24.464 10.347 -10.172 1.00 0.00 H new ATOM 0 HA ALA A 243 -25.471 9.092 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -26.965 11.051 -7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -25.249 11.517 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -26.177 11.796 -8.884 1.00 0.00 H new ATOM 1318 N SER A 244 -27.709 8.500 -8.723 1.00 0.00 N ATOM 1319 CA SER A 244 -28.832 7.877 -9.412 1.00 0.00 C ATOM 1320 C SER A 244 -30.031 8.819 -9.459 1.00 0.00 C ATOM 1321 O SER A 244 -30.644 9.010 -10.510 1.00 0.00 O ATOM 1322 CB SER A 244 -29.222 6.570 -8.719 1.00 0.00 C ATOM 1323 OG SER A 244 -29.907 5.705 -9.609 1.00 0.00 O ATOM 0 H SER A 244 -27.726 8.395 -7.709 1.00 0.00 H new ATOM 0 HA SER A 244 -28.523 7.659 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 244 -28.328 6.074 -8.341 1.00 0.00 H new ATOM 0 HB3 SER A 244 -29.855 6.786 -7.858 1.00 0.00 H new ATOM 0 HG SER A 244 -30.144 4.876 -9.142 1.00 0.00 H new ATOM 1329 N SER A 245 -30.360 9.405 -8.313 1.00 0.00 N ATOM 1330 CA SER A 245 -31.488 10.324 -8.220 1.00 0.00 C ATOM 1331 C SER A 245 -32.776 9.654 -8.691 1.00 0.00 C ATOM 1332 O SER A 245 -33.575 10.254 -9.407 1.00 0.00 O ATOM 1333 CB SER A 245 -31.220 11.579 -9.053 1.00 0.00 C ATOM 1334 OG SER A 245 -31.919 12.696 -8.532 1.00 0.00 O ATOM 0 H SER A 245 -29.861 9.260 -7.435 1.00 0.00 H new ATOM 0 HA SER A 245 -31.608 10.608 -7.174 1.00 0.00 H new ATOM 0 HB2 SER A 245 -30.151 11.789 -9.066 1.00 0.00 H new ATOM 0 HB3 SER A 245 -31.523 11.406 -10.085 1.00 0.00 H new ATOM 0 HG SER A 245 -31.730 13.485 -9.081 1.00 0.00 H new ATOM 1340 N GLY A 246 -32.968 8.404 -8.281 1.00 0.00 N ATOM 1341 CA GLY A 246 -34.159 7.671 -8.670 1.00 0.00 C ATOM 1342 C GLY A 246 -34.532 6.597 -7.667 1.00 0.00 C ATOM 1343 O GLY A 246 -34.360 5.403 -7.911 1.00 0.00 O ATOM 0 H GLY A 246 -32.321 7.886 -7.687 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -34.991 8.367 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -33.997 7.212 -9.646 1.00 0.00 H new ATOM 1347 N PRO A 247 -35.056 7.022 -6.507 1.00 0.00 N ATOM 1348 CA PRO A 247 -35.464 6.103 -5.440 1.00 0.00 C ATOM 1349 C PRO A 247 -36.700 5.293 -5.814 1.00 0.00 C ATOM 1350 O PRO A 247 -37.827 5.773 -5.697 1.00 0.00 O ATOM 1351 CB PRO A 247 -35.771 7.037 -4.267 1.00 0.00 C ATOM 1352 CG PRO A 247 -36.124 8.339 -4.901 1.00 0.00 C ATOM 1353 CD PRO A 247 -35.289 8.431 -6.148 1.00 0.00 C ATOM 0 HA PRO A 247 -34.694 5.362 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -36.594 6.655 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -34.910 7.139 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -37.187 8.382 -5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -35.914 9.171 -4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -35.810 8.967 -6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -34.353 8.960 -5.967 1.00 0.00 H new ATOM 1361 N SER A 248 -36.481 4.061 -6.263 1.00 0.00 N ATOM 1362 CA SER A 248 -37.578 3.185 -6.657 1.00 0.00 C ATOM 1363 C SER A 248 -38.030 2.320 -5.484 1.00 0.00 C ATOM 1364 O SER A 248 -37.255 2.039 -4.571 1.00 0.00 O ATOM 1365 CB SER A 248 -37.153 2.296 -7.827 1.00 0.00 C ATOM 1366 OG SER A 248 -38.272 1.650 -8.409 1.00 0.00 O ATOM 0 H SER A 248 -35.554 3.647 -6.363 1.00 0.00 H new ATOM 0 HA SER A 248 -38.415 3.809 -6.970 1.00 0.00 H new ATOM 0 HB2 SER A 248 -36.645 2.899 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 248 -36.438 1.550 -7.480 1.00 0.00 H new ATOM 0 HG SER A 248 -37.974 1.089 -9.155 1.00 0.00 H new ATOM 1372 N SER A 249 -39.292 1.901 -5.518 1.00 0.00 N ATOM 1373 CA SER A 249 -39.850 1.072 -4.457 1.00 0.00 C ATOM 1374 C SER A 249 -41.119 0.367 -4.929 1.00 0.00 C ATOM 1375 O SER A 249 -41.964 0.966 -5.594 1.00 0.00 O ATOM 1376 CB SER A 249 -40.155 1.922 -3.223 1.00 0.00 C ATOM 1377 OG SER A 249 -40.149 1.133 -2.046 1.00 0.00 O ATOM 0 H SER A 249 -39.946 2.122 -6.269 1.00 0.00 H new ATOM 0 HA SER A 249 -39.111 0.316 -4.194 1.00 0.00 H new ATOM 0 HB2 SER A 249 -39.416 2.718 -3.134 1.00 0.00 H new ATOM 0 HB3 SER A 249 -41.127 2.401 -3.339 1.00 0.00 H new ATOM 0 HG SER A 249 -40.345 1.700 -1.271 1.00 0.00 H new ATOM 1383 N GLY A 250 -41.244 -0.910 -4.581 1.00 0.00 N ATOM 1384 CA GLY A 250 -42.411 -1.676 -4.977 1.00 0.00 C ATOM 1385 C GLY A 250 -42.347 -3.115 -4.505 1.00 0.00 C ATOM 1386 O GLY A 250 -42.399 -3.384 -3.305 1.00 0.00 O ATOM 0 H GLY A 250 -40.558 -1.428 -4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -43.306 -1.204 -4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -42.503 -1.657 -6.063 1.00 0.00 H new TER 1390 GLY A 250