USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1287 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 289 LYS NZ :NH3+ 147:sc= 1.27 (180deg=0.0286) USER MOD Set 1.2: A 290 GLN : amide:sc= 1.01 K(o=2.3,f=-10!) USER MOD Set 2.1: A 240 THR OG1 : rot 150:sc= 1 USER MOD Set 2.2: A 283 LYS NZ :NH3+ -163:sc= 2.18 (180deg=-0.154) USER MOD Set 3.1: A 204 ASN : amide:sc= -0.835 K(o=-1.1,f=-5.3!) USER MOD Set 3.2: A 205 HIS :FLIP no HD1:sc= -0.312 F(o=-1.7,f=-1.1) USER MOD Set 4.1: A 166 TYR OH : rot 42:sc= 1.95 USER MOD Set 4.2: A 170 GLN : amide:sc= 1.6 K(o=6.3,f=-8.6!) USER MOD Set 4.3: A 202 GLN : amide:sc= 0.216 K(o=6.3,f=0.56!) USER MOD Set 4.4: A 250 SER OG : rot 113:sc= 0.163 USER MOD Set 4.5: A 257 LYS NZ :NH3+ -178:sc= 2.35 (180deg=1.14) USER MOD Single : A 156 TYR OH : rot 73:sc= 1.23 USER MOD Single : A 158 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 159 SER OG : rot -66:sc= 1.03 USER MOD Single : A 164 SER OG : rot 73:sc= 1.23 USER MOD Single : A 172 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 212 MET CE :methyl 143:sc= -2.11! (180deg=-4.6!) USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 1.1 (180deg=1.03) USER MOD Single : A 219 LYS NZ :NH3+ -136:sc= 2.02 (180deg=1.83) USER MOD Single : A 220 ASN : amide:sc= -0.0652 X(o=-0.065,f=-0.19) USER MOD Single : A 225 LYS NZ :NH3+ -154:sc= 0.723 (180deg=-1.38!) USER MOD Single : A 226 SER OG : rot 180:sc= 1.02 USER MOD Single : A 228 SER OG : rot 180:sc= -0.0396 USER MOD Single : A 231 MET CE :methyl 161:sc= -4.09! (180deg=-5.36!) USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.11 F(o=-0.92,f=-0.11) USER MOD Single : A 236 LYS NZ :NH3+ -120:sc= 1.06 (180deg=-0.253) USER MOD Single : A 241 ASN : amide:sc= 0.917 K(o=0.92,f=-7.2!) USER MOD Single : A 247 THR OG1 : rot 74:sc= 0.942 USER MOD Single : A 258 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 260 LYS NZ :NH3+ -114:sc= 0.941 (180deg=-2.32!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0.242 X(o=0.24,f=-0.0051) USER MOD Single : A 264 GLN : amide:sc= -0.0182 K(o=-0.018,f=-3.3!) USER MOD Single : A 266 SER OG : rot -27:sc= 0.317 USER MOD Single : A 274 THR OG1 : rot 69:sc= 1.11 USER MOD Single : A 276 THR OG1 : rot 103:sc= 1.11 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 GLN : amide:sc= 0.852 K(o=0.85,f=-5.7!) USER MOD Single : B 149 ASN : amide:sc= -2.04! C(o=-2!,f=-9.4!) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.044 -0.439 -10.164 1.00 0.00 N ATOM 77 CA ASP A 153 -14.396 0.603 -9.382 1.00 0.00 C ATOM 78 C ASP A 153 -13.029 0.967 -9.978 1.00 0.00 C ATOM 79 O ASP A 153 -12.064 0.204 -9.866 1.00 0.00 O ATOM 80 CB ASP A 153 -14.248 0.139 -7.932 1.00 0.00 C ATOM 81 CG ASP A 153 -13.911 1.273 -6.985 1.00 0.00 C ATOM 82 OD1 ASP A 153 -12.978 2.042 -7.292 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.561 1.378 -5.925 1.00 0.00 O ATOM 0 HA ASP A 153 -15.017 1.499 -9.407 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.176 -0.334 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.467 -0.620 -7.876 1.00 0.00 H new ATOM 88 N ASP A 154 -12.959 2.142 -10.607 1.00 0.00 N ATOM 89 CA ASP A 154 -11.725 2.628 -11.221 1.00 0.00 C ATOM 90 C ASP A 154 -10.634 2.820 -10.168 1.00 0.00 C ATOM 91 O ASP A 154 -9.470 2.485 -10.393 1.00 0.00 O ATOM 92 CB ASP A 154 -11.993 3.946 -11.953 1.00 0.00 C ATOM 93 CG ASP A 154 -12.778 4.930 -11.105 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.960 4.646 -10.808 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.209 5.977 -10.730 1.00 0.00 O ATOM 0 H ASP A 154 -13.750 2.778 -10.704 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.378 1.885 -11.938 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.044 4.397 -12.243 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.543 3.743 -12.872 1.00 0.00 H new ATOM 100 N LEU A 155 -11.027 3.338 -9.008 1.00 0.00 N ATOM 101 CA LEU A 155 -10.095 3.559 -7.911 1.00 0.00 C ATOM 102 C LEU A 155 -9.568 2.216 -7.409 1.00 0.00 C ATOM 103 O LEU A 155 -8.364 2.033 -7.257 1.00 0.00 O ATOM 104 CB LEU A 155 -10.789 4.331 -6.773 1.00 0.00 C ATOM 105 CG LEU A 155 -9.877 4.910 -5.675 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.430 3.828 -4.704 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.670 5.612 -6.279 1.00 0.00 C ATOM 0 H LEU A 155 -11.988 3.613 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.255 4.156 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.354 5.152 -7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.511 3.665 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.459 5.646 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.788 4.267 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.304 3.381 -4.230 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.878 3.059 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.044 6.011 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.094 4.901 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.006 6.428 -6.919 1.00 0.00 H new ATOM 119 N TYR A 156 -10.480 1.279 -7.171 1.00 0.00 N ATOM 120 CA TYR A 156 -10.114 -0.055 -6.687 1.00 0.00 C ATOM 121 C TYR A 156 -9.235 -0.802 -7.697 1.00 0.00 C ATOM 122 O TYR A 156 -8.157 -1.277 -7.353 1.00 0.00 O ATOM 123 CB TYR A 156 -11.384 -0.856 -6.399 1.00 0.00 C ATOM 124 CG TYR A 156 -11.153 -2.164 -5.683 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.446 -2.212 -4.489 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.657 -3.350 -6.200 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.245 -3.409 -3.831 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.465 -4.549 -5.546 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.758 -4.574 -4.363 1.00 0.00 C ATOM 130 OH TYR A 156 -10.574 -5.764 -3.706 1.00 0.00 O ATOM 0 H TYR A 156 -11.482 1.416 -7.305 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.534 0.060 -5.771 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.057 -0.243 -5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.892 -1.058 -7.342 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.048 -1.300 -4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.208 -3.333 -7.129 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.689 -3.433 -2.905 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.866 -5.463 -5.958 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.149 -5.792 -2.913 1.00 0.00 H new ATOM 140 N ARG A 157 -9.681 -0.869 -8.950 1.00 0.00 N ATOM 141 CA ARG A 157 -8.927 -1.556 -10.004 1.00 0.00 C ATOM 142 C ARG A 157 -7.502 -0.990 -10.136 1.00 0.00 C ATOM 143 O ARG A 157 -6.514 -1.739 -10.154 1.00 0.00 O ATOM 144 CB ARG A 157 -9.677 -1.415 -11.337 1.00 0.00 C ATOM 145 CG ARG A 157 -9.324 -2.472 -12.377 1.00 0.00 C ATOM 146 CD ARG A 157 -9.758 -3.869 -11.945 1.00 0.00 C ATOM 147 NE ARG A 157 -11.148 -3.914 -11.490 1.00 0.00 N ATOM 148 CZ ARG A 157 -11.516 -4.439 -10.340 1.00 0.00 C ATOM 149 NH1 ARG A 157 -10.635 -5.018 -9.571 1.00 0.00 N ATOM 150 NH2 ARG A 157 -12.763 -4.400 -9.962 1.00 0.00 N ATOM 0 H ARG A 157 -10.560 -0.457 -9.263 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.840 -2.609 -9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.749 -1.459 -11.143 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.469 -0.430 -11.754 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.801 -2.221 -13.324 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.248 -2.464 -12.550 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.631 -4.559 -12.780 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.106 -4.216 -11.143 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.868 -3.519 -12.094 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.658 -5.065 -9.860 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.923 -5.424 -8.681 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.463 -3.960 -10.559 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.038 -4.809 -9.069 1.00 0.00 H new ATOM 164 N GLN A 158 -7.404 0.337 -10.200 1.00 0.00 N ATOM 165 CA GLN A 158 -6.114 1.008 -10.337 1.00 0.00 C ATOM 166 C GLN A 158 -5.266 0.897 -9.066 1.00 0.00 C ATOM 167 O GLN A 158 -4.092 0.547 -9.149 1.00 0.00 O ATOM 168 CB GLN A 158 -6.313 2.474 -10.727 1.00 0.00 C ATOM 169 CG GLN A 158 -6.873 2.644 -12.132 1.00 0.00 C ATOM 170 CD GLN A 158 -7.163 4.089 -12.496 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.354 5.008 -11.998 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -8.102 4.375 -13.232 1.00 0.00 N flip ATOM 0 H GLN A 158 -8.204 0.969 -10.159 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.567 0.501 -11.132 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.988 2.946 -10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.359 2.996 -10.656 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.164 2.232 -12.850 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.791 2.063 -12.222 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -8.706 3.639 -13.598 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -8.279 5.349 -13.478 1.00 0.00 H new ATOM 181 N SER A 159 -5.845 1.192 -7.895 1.00 0.00 N ATOM 182 CA SER A 159 -5.099 1.100 -6.631 1.00 0.00 C ATOM 183 C SER A 159 -4.531 -0.305 -6.439 1.00 0.00 C ATOM 184 O SER A 159 -3.386 -0.466 -6.009 1.00 0.00 O ATOM 185 CB SER A 159 -5.977 1.480 -5.433 1.00 0.00 C ATOM 186 OG SER A 159 -7.156 0.699 -5.384 1.00 0.00 O ATOM 0 H SER A 159 -6.815 1.493 -7.795 1.00 0.00 H new ATOM 0 HA SER A 159 -4.274 1.810 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.412 1.346 -4.510 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.241 2.536 -5.495 1.00 0.00 H new ATOM 0 HG SER A 159 -7.718 0.905 -6.160 1.00 0.00 H new ATOM 192 N LEU A 160 -5.337 -1.317 -6.775 1.00 0.00 N ATOM 193 CA LEU A 160 -4.912 -2.714 -6.676 1.00 0.00 C ATOM 194 C LEU A 160 -3.633 -2.951 -7.470 1.00 0.00 C ATOM 195 O LEU A 160 -2.654 -3.476 -6.937 1.00 0.00 O ATOM 196 CB LEU A 160 -6.002 -3.650 -7.200 1.00 0.00 C ATOM 197 CG LEU A 160 -7.159 -3.920 -6.243 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.305 -4.581 -6.986 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.704 -4.791 -5.084 1.00 0.00 C ATOM 0 H LEU A 160 -6.289 -1.193 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.727 -2.925 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.407 -3.228 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.542 -4.603 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.505 -2.969 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.126 -4.770 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.648 -3.924 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.966 -5.525 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.544 -4.972 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.334 -5.742 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -5.907 -4.285 -4.539 1.00 0.00 H new ATOM 211 N GLU A 161 -3.647 -2.562 -8.748 1.00 0.00 N ATOM 212 CA GLU A 161 -2.473 -2.738 -9.603 1.00 0.00 C ATOM 213 C GLU A 161 -1.318 -1.824 -9.174 1.00 0.00 C ATOM 214 O GLU A 161 -0.182 -2.274 -9.092 1.00 0.00 O ATOM 215 CB GLU A 161 -2.819 -2.492 -11.073 1.00 0.00 C ATOM 216 CG GLU A 161 -1.737 -2.967 -12.038 1.00 0.00 C ATOM 217 CD GLU A 161 -1.418 -4.447 -11.887 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.207 -5.277 -12.383 1.00 0.00 O ATOM 219 OE2 GLU A 161 -0.383 -4.780 -11.261 1.00 0.00 O ATOM 0 H GLU A 161 -4.448 -2.129 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.148 -3.772 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.754 -3.000 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.989 -1.426 -11.225 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.059 -2.772 -13.061 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.830 -2.386 -11.873 1.00 0.00 H new ATOM 226 N ILE A 162 -1.609 -0.548 -8.891 1.00 0.00 N ATOM 227 CA ILE A 162 -0.582 0.412 -8.457 1.00 0.00 C ATOM 228 C ILE A 162 0.187 -0.123 -7.239 1.00 0.00 C ATOM 229 O ILE A 162 1.426 -0.115 -7.212 1.00 0.00 O ATOM 230 CB ILE A 162 -1.224 1.787 -8.124 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.608 2.519 -9.414 1.00 0.00 C ATOM 232 CG2 ILE A 162 -0.291 2.653 -7.288 1.00 0.00 C ATOM 233 CD1 ILE A 162 -2.497 3.723 -9.190 1.00 0.00 C ATOM 0 H ILE A 162 -2.548 -0.155 -8.954 1.00 0.00 H new ATOM 0 HA ILE A 162 0.122 0.545 -9.278 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.123 1.600 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.699 2.839 -9.923 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.117 1.821 -10.079 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.774 3.607 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.064 2.144 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.633 2.829 -7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.726 4.189 -10.148 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -3.423 3.407 -8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.983 4.441 -8.551 1.00 0.00 H new ATOM 245 N ILE A 163 -0.554 -0.607 -6.241 1.00 0.00 N ATOM 246 CA ILE A 163 0.051 -1.173 -5.042 1.00 0.00 C ATOM 247 C ILE A 163 0.785 -2.473 -5.386 1.00 0.00 C ATOM 248 O ILE A 163 1.920 -2.685 -4.958 1.00 0.00 O ATOM 249 CB ILE A 163 -1.014 -1.415 -3.942 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.302 -0.099 -3.209 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.573 -2.497 -2.959 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.396 -0.199 -2.166 1.00 0.00 C ATOM 0 H ILE A 163 -1.574 -0.617 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 163 0.774 -0.458 -4.650 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.927 -1.769 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.386 0.244 -2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.581 0.659 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.345 -2.638 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.414 -3.433 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.356 -2.193 -2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.538 0.773 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.326 -0.511 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.112 -0.931 -1.410 1.00 0.00 H new ATOM 264 N SER A 164 0.142 -3.321 -6.194 1.00 0.00 N ATOM 265 CA SER A 164 0.739 -4.591 -6.617 1.00 0.00 C ATOM 266 C SER A 164 2.066 -4.349 -7.328 1.00 0.00 C ATOM 267 O SER A 164 3.022 -5.097 -7.141 1.00 0.00 O ATOM 268 CB SER A 164 -0.203 -5.354 -7.548 1.00 0.00 C ATOM 269 OG SER A 164 -1.345 -5.820 -6.856 1.00 0.00 O ATOM 0 H SER A 164 -0.792 -3.151 -6.568 1.00 0.00 H new ATOM 0 HA SER A 164 0.913 -5.189 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.512 -4.705 -8.368 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.326 -6.198 -7.991 1.00 0.00 H new ATOM 0 HG SER A 164 -1.935 -5.064 -6.651 1.00 0.00 H new ATOM 275 N ARG A 165 2.113 -3.296 -8.142 1.00 0.00 N ATOM 276 CA ARG A 165 3.328 -2.936 -8.865 1.00 0.00 C ATOM 277 C ARG A 165 4.470 -2.642 -7.895 1.00 0.00 C ATOM 278 O ARG A 165 5.509 -3.302 -7.943 1.00 0.00 O ATOM 279 CB ARG A 165 3.078 -1.715 -9.753 1.00 0.00 C ATOM 280 CG ARG A 165 2.201 -2.009 -10.956 1.00 0.00 C ATOM 281 CD ARG A 165 3.030 -2.283 -12.198 1.00 0.00 C ATOM 282 NE ARG A 165 3.171 -1.092 -13.031 1.00 0.00 N ATOM 283 CZ ARG A 165 2.360 -0.797 -14.023 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.355 -1.586 -14.312 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.553 0.287 -14.728 1.00 0.00 N ATOM 0 H ARG A 165 1.321 -2.677 -8.317 1.00 0.00 H new ATOM 0 HA ARG A 165 3.610 -3.782 -9.491 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.611 -0.931 -9.156 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.035 -1.325 -10.098 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.567 -2.870 -10.743 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.538 -1.163 -11.139 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.017 -2.640 -11.904 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.563 -3.079 -12.778 1.00 0.00 H new ATOM 0 HE ARG A 165 3.941 -0.454 -12.832 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.199 -2.434 -13.766 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.729 -1.353 -15.083 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.334 0.906 -14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.923 0.514 -15.497 1.00 0.00 H new ATOM 299 N TYR A 166 4.262 -1.682 -6.987 1.00 0.00 N ATOM 300 CA TYR A 166 5.295 -1.327 -6.008 1.00 0.00 C ATOM 301 C TYR A 166 5.691 -2.548 -5.167 1.00 0.00 C ATOM 302 O TYR A 166 6.868 -2.749 -4.861 1.00 0.00 O ATOM 303 CB TYR A 166 4.821 -0.183 -5.095 1.00 0.00 C ATOM 304 CG TYR A 166 5.719 0.045 -3.892 1.00 0.00 C ATOM 305 CD1 TYR A 166 7.037 0.465 -4.047 1.00 0.00 C ATOM 306 CD2 TYR A 166 5.256 -0.186 -2.604 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.863 0.650 -2.950 1.00 0.00 C ATOM 308 CE2 TYR A 166 6.076 -0.012 -1.506 1.00 0.00 C ATOM 309 CZ TYR A 166 7.378 0.406 -1.682 1.00 0.00 C ATOM 310 OH TYR A 166 8.204 0.551 -0.582 1.00 0.00 O ATOM 0 H TYR A 166 3.399 -1.143 -6.910 1.00 0.00 H new ATOM 0 HA TYR A 166 6.171 -0.985 -6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.767 0.737 -5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.811 -0.401 -4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.422 0.650 -5.039 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.236 -0.508 -2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.881 0.983 -3.087 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.698 -0.203 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 166 8.747 1.360 -0.685 1.00 0.00 H new ATOM 320 N LEU A 167 4.700 -3.369 -4.815 1.00 0.00 N ATOM 321 CA LEU A 167 4.947 -4.574 -4.018 1.00 0.00 C ATOM 322 C LEU A 167 5.832 -5.566 -4.776 1.00 0.00 C ATOM 323 O LEU A 167 6.858 -6.004 -4.259 1.00 0.00 O ATOM 324 CB LEU A 167 3.631 -5.266 -3.630 1.00 0.00 C ATOM 325 CG LEU A 167 2.753 -4.546 -2.594 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.143 -5.551 -1.631 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.535 -3.499 -1.821 1.00 0.00 C ATOM 0 H LEU A 167 3.723 -3.223 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 167 5.462 -4.255 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.041 -5.409 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.868 -6.258 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 167 1.958 -4.035 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.524 -5.027 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.529 -6.260 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.938 -6.087 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.878 -3.014 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.362 -3.977 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.928 -2.754 -2.513 1.00 0.00 H new ATOM 339 N ARG A 168 5.429 -5.912 -6.004 1.00 0.00 N ATOM 340 CA ARG A 168 6.182 -6.863 -6.833 1.00 0.00 C ATOM 341 C ARG A 168 7.606 -6.374 -7.103 1.00 0.00 C ATOM 342 O ARG A 168 8.565 -7.154 -7.032 1.00 0.00 O ATOM 343 CB ARG A 168 5.458 -7.113 -8.158 1.00 0.00 C ATOM 344 CG ARG A 168 4.149 -7.872 -8.009 1.00 0.00 C ATOM 345 CD ARG A 168 3.448 -8.034 -9.349 1.00 0.00 C ATOM 346 NE ARG A 168 2.060 -8.464 -9.201 1.00 0.00 N ATOM 347 CZ ARG A 168 1.027 -7.767 -9.631 1.00 0.00 C ATOM 348 NH1 ARG A 168 1.208 -6.589 -10.181 1.00 0.00 N ATOM 349 NH2 ARG A 168 -0.183 -8.243 -9.502 1.00 0.00 N ATOM 0 H ARG A 168 4.585 -5.548 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 168 6.246 -7.798 -6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.259 -6.155 -8.639 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.118 -7.672 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.343 -8.854 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.496 -7.342 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.477 -7.087 -9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.989 -8.762 -9.954 1.00 0.00 H new ATOM 0 HE ARG A 168 1.880 -9.355 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.150 -6.210 -10.277 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.406 -6.052 -10.513 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.329 -9.155 -9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.982 -7.703 -9.835 1.00 0.00 H new ATOM 363 N GLU A 169 7.745 -5.087 -7.422 1.00 0.00 N ATOM 364 CA GLU A 169 9.062 -4.509 -7.674 1.00 0.00 C ATOM 365 C GLU A 169 9.908 -4.556 -6.395 1.00 0.00 C ATOM 366 O GLU A 169 11.083 -4.901 -6.438 1.00 0.00 O ATOM 367 CB GLU A 169 8.942 -3.069 -8.202 1.00 0.00 C ATOM 368 CG GLU A 169 8.082 -2.952 -9.456 1.00 0.00 C ATOM 369 CD GLU A 169 7.808 -1.513 -9.863 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.537 -0.680 -8.969 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.869 -1.215 -11.080 1.00 0.00 O ATOM 0 H GLU A 169 6.969 -4.431 -7.511 1.00 0.00 H new ATOM 0 HA GLU A 169 9.559 -5.100 -8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.519 -2.438 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.939 -2.685 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 169 8.579 -3.467 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.133 -3.462 -9.287 1.00 0.00 H new ATOM 378 N GLN A 170 9.294 -4.240 -5.254 1.00 0.00 N ATOM 379 CA GLN A 170 9.996 -4.264 -3.964 1.00 0.00 C ATOM 380 C GLN A 170 10.391 -5.687 -3.552 1.00 0.00 C ATOM 381 O GLN A 170 11.457 -5.907 -2.973 1.00 0.00 O ATOM 382 CB GLN A 170 9.117 -3.657 -2.872 1.00 0.00 C ATOM 383 CG GLN A 170 9.443 -2.209 -2.558 1.00 0.00 C ATOM 384 CD GLN A 170 10.670 -2.058 -1.682 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.625 -2.825 -1.782 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.650 -1.076 -0.801 1.00 0.00 N ATOM 0 H GLN A 170 8.314 -3.964 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 170 10.906 -3.676 -4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.073 -3.727 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.223 -4.249 -1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.599 -1.667 -3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.589 -1.749 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.841 -0.458 -0.745 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.444 -0.935 -0.176 1.00 0.00 H new ATOM 395 N ALA A 171 9.517 -6.645 -3.831 1.00 0.00 N ATOM 396 CA ALA A 171 9.775 -8.041 -3.490 1.00 0.00 C ATOM 397 C ALA A 171 10.846 -8.663 -4.389 1.00 0.00 C ATOM 398 O ALA A 171 11.618 -9.512 -3.951 1.00 0.00 O ATOM 399 CB ALA A 171 8.487 -8.846 -3.573 1.00 0.00 C ATOM 0 H ALA A 171 8.622 -6.483 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 171 10.153 -8.065 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.691 -9.886 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.757 -8.437 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.090 -8.793 -4.587 1.00 0.00 H new ATOM 405 N THR A 172 10.901 -8.229 -5.642 1.00 0.00 N ATOM 406 CA THR A 172 11.878 -8.771 -6.591 1.00 0.00 C ATOM 407 C THR A 172 13.177 -7.950 -6.620 1.00 0.00 C ATOM 408 O THR A 172 14.170 -8.364 -7.218 1.00 0.00 O ATOM 409 CB THR A 172 11.283 -8.843 -8.015 1.00 0.00 C ATOM 410 OG1 THR A 172 9.917 -9.277 -7.951 1.00 0.00 O ATOM 411 CG2 THR A 172 12.070 -9.805 -8.895 1.00 0.00 C ATOM 0 H THR A 172 10.289 -7.510 -6.027 1.00 0.00 H new ATOM 0 HA THR A 172 12.120 -9.777 -6.247 1.00 0.00 H new ATOM 0 HB THR A 172 11.339 -7.846 -8.451 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.339 -8.510 -7.757 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.626 -9.833 -9.890 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.104 -9.468 -8.968 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.043 -10.803 -8.457 1.00 0.00 H new ATOM 419 N GLY A 173 13.176 -6.793 -5.962 1.00 0.00 N ATOM 420 CA GLY A 173 14.366 -5.952 -5.946 1.00 0.00 C ATOM 421 C GLY A 173 14.463 -5.066 -7.178 1.00 0.00 C ATOM 422 O GLY A 173 15.553 -4.705 -7.619 1.00 0.00 O ATOM 0 H GLY A 173 12.380 -6.423 -5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.355 -5.328 -5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.253 -6.582 -5.884 1.00 0.00 H new ATOM 518 N LEU A 180 3.325 3.648 -15.611 1.00 0.00 N ATOM 519 CA LEU A 180 1.914 3.410 -15.307 1.00 0.00 C ATOM 520 C LEU A 180 0.981 4.030 -16.349 1.00 0.00 C ATOM 521 O LEU A 180 -0.109 4.500 -16.014 1.00 0.00 O ATOM 522 CB LEU A 180 1.568 3.933 -13.916 1.00 0.00 C ATOM 523 CG LEU A 180 2.222 3.167 -12.770 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.213 4.055 -12.049 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.172 2.646 -11.804 1.00 0.00 C ATOM 0 HA LEU A 180 1.762 2.331 -15.334 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.864 4.980 -13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.486 3.899 -13.788 1.00 0.00 H new ATOM 0 HG LEU A 180 2.756 2.312 -13.184 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.674 3.498 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.984 4.381 -12.747 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.696 4.926 -11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.660 2.103 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.609 3.484 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.492 1.977 -12.332 1.00 0.00 H new ATOM 537 N GLY A 181 1.423 4.049 -17.606 1.00 0.00 N ATOM 538 CA GLY A 181 0.615 4.600 -18.682 1.00 0.00 C ATOM 539 C GLY A 181 -0.720 3.883 -18.830 1.00 0.00 C ATOM 540 O GLY A 181 -1.696 4.464 -19.304 1.00 0.00 O ATOM 0 H GLY A 181 2.332 3.690 -17.899 1.00 0.00 H new ATOM 0 HA2 GLY A 181 0.437 5.659 -18.494 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.167 4.531 -19.619 1.00 0.00 H new ATOM 544 N GLU A 182 -0.756 2.618 -18.416 1.00 0.00 N ATOM 545 CA GLU A 182 -1.977 1.819 -18.480 1.00 0.00 C ATOM 546 C GLU A 182 -2.812 2.012 -17.213 1.00 0.00 C ATOM 547 O GLU A 182 -4.041 1.958 -17.254 1.00 0.00 O ATOM 548 CB GLU A 182 -1.651 0.329 -18.677 1.00 0.00 C ATOM 549 CG GLU A 182 -0.182 -0.032 -18.487 1.00 0.00 C ATOM 550 CD GLU A 182 0.232 -0.100 -17.028 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.042 -1.162 -16.402 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.757 0.910 -16.507 1.00 0.00 O ATOM 0 H GLU A 182 0.049 2.124 -18.032 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.556 2.160 -19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.248 -0.255 -17.977 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.957 0.034 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.013 -0.995 -18.959 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.436 0.705 -19.000 1.00 0.00 H new ATOM 559 N ALA A 183 -2.133 2.245 -16.088 1.00 0.00 N ATOM 560 CA ALA A 183 -2.812 2.461 -14.815 1.00 0.00 C ATOM 561 C ALA A 183 -3.540 3.805 -14.796 1.00 0.00 C ATOM 562 O ALA A 183 -4.719 3.875 -14.464 1.00 0.00 O ATOM 563 CB ALA A 183 -1.823 2.382 -13.665 1.00 0.00 C ATOM 0 H ALA A 183 -1.115 2.288 -16.036 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.555 1.673 -14.695 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.347 2.545 -12.723 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.355 1.397 -13.654 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.056 3.146 -13.791 1.00 0.00 H new ATOM 569 N GLY A 184 -2.835 4.874 -15.150 1.00 0.00 N ATOM 570 CA GLY A 184 -3.457 6.187 -15.165 1.00 0.00 C ATOM 571 C GLY A 184 -2.452 7.325 -15.188 1.00 0.00 C ATOM 572 O GLY A 184 -1.240 7.098 -15.179 1.00 0.00 O ATOM 0 H GLY A 184 -1.853 4.857 -15.425 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.105 6.265 -16.038 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.093 6.291 -14.286 1.00 0.00 H new ATOM 576 N ALA A 185 -2.951 8.559 -15.225 1.00 0.00 N ATOM 577 CA ALA A 185 -2.080 9.734 -15.236 1.00 0.00 C ATOM 578 C ALA A 185 -1.462 9.969 -13.856 1.00 0.00 C ATOM 579 O ALA A 185 -0.265 10.235 -13.730 1.00 0.00 O ATOM 580 CB ALA A 185 -2.857 10.962 -15.686 1.00 0.00 C ATOM 0 H ALA A 185 -3.948 8.771 -15.248 1.00 0.00 H new ATOM 0 HA ALA A 185 -1.271 9.553 -15.943 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -2.197 11.829 -15.690 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -3.246 10.798 -16.691 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -3.686 11.140 -15.000 1.00 0.00 H new ATOM 586 N ALA A 186 -2.293 9.859 -12.821 1.00 0.00 N ATOM 587 CA ALA A 186 -1.840 10.046 -11.445 1.00 0.00 C ATOM 588 C ALA A 186 -1.065 8.828 -10.929 1.00 0.00 C ATOM 589 O ALA A 186 -0.366 8.916 -9.924 1.00 0.00 O ATOM 590 CB ALA A 186 -3.027 10.337 -10.538 1.00 0.00 C ATOM 0 H ALA A 186 -3.285 9.641 -12.910 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.159 10.897 -11.434 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.678 10.475 -9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.529 11.244 -10.875 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.726 9.501 -10.574 1.00 0.00 H new ATOM 596 N GLY A 187 -1.180 7.699 -11.633 1.00 0.00 N ATOM 597 CA GLY A 187 -0.501 6.480 -11.219 1.00 0.00 C ATOM 598 C GLY A 187 1.006 6.635 -11.144 1.00 0.00 C ATOM 599 O GLY A 187 1.631 6.196 -10.180 1.00 0.00 O ATOM 0 H GLY A 187 -1.734 7.609 -12.485 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.878 6.175 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.744 5.680 -11.919 1.00 0.00 H new ATOM 603 N ARG A 188 1.583 7.284 -12.155 1.00 0.00 N ATOM 604 CA ARG A 188 3.029 7.505 -12.211 1.00 0.00 C ATOM 605 C ARG A 188 3.502 8.285 -10.985 1.00 0.00 C ATOM 606 O ARG A 188 4.463 7.898 -10.317 1.00 0.00 O ATOM 607 CB ARG A 188 3.389 8.261 -13.492 1.00 0.00 C ATOM 608 CG ARG A 188 2.837 7.610 -14.749 1.00 0.00 C ATOM 609 CD ARG A 188 2.237 8.637 -15.696 1.00 0.00 C ATOM 610 NE ARG A 188 1.027 8.138 -16.342 1.00 0.00 N ATOM 611 CZ ARG A 188 0.762 8.274 -17.621 1.00 0.00 C ATOM 612 NH1 ARG A 188 1.599 8.894 -18.411 1.00 0.00 N ATOM 613 NH2 ARG A 188 -0.343 7.783 -18.107 1.00 0.00 N ATOM 0 H ARG A 188 1.070 7.667 -12.949 1.00 0.00 H new ATOM 0 HA ARG A 188 3.531 6.538 -12.215 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.010 9.281 -13.423 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.474 8.329 -13.573 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.634 7.067 -15.258 1.00 0.00 H new ATOM 0 HG3 ARG A 188 2.077 6.878 -14.476 1.00 0.00 H new ATOM 0 HD2 ARG A 188 2.005 9.548 -15.144 1.00 0.00 H new ATOM 0 HD3 ARG A 188 2.971 8.903 -16.456 1.00 0.00 H new ATOM 0 HE ARG A 188 0.343 7.652 -15.762 1.00 0.00 H new ATOM 0 HH11 ARG A 188 2.466 9.277 -18.035 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.385 8.995 -19.403 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.997 7.296 -17.495 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.554 7.886 -19.100 1.00 0.00 H new ATOM 627 N ARG A 189 2.801 9.376 -10.688 1.00 0.00 N ATOM 628 CA ARG A 189 3.125 10.206 -9.534 1.00 0.00 C ATOM 629 C ARG A 189 2.889 9.432 -8.240 1.00 0.00 C ATOM 630 O ARG A 189 3.666 9.534 -7.292 1.00 0.00 O ATOM 631 CB ARG A 189 2.274 11.477 -9.539 1.00 0.00 C ATOM 632 CG ARG A 189 2.397 12.289 -10.814 1.00 0.00 C ATOM 633 CD ARG A 189 1.626 13.596 -10.720 1.00 0.00 C ATOM 634 NE ARG A 189 1.942 14.488 -11.829 1.00 0.00 N ATOM 635 CZ ARG A 189 2.982 15.292 -11.846 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.751 15.406 -10.799 1.00 0.00 N ATOM 637 NH2 ARG A 189 3.237 16.006 -12.902 1.00 0.00 N ATOM 0 H ARG A 189 2.004 9.705 -11.232 1.00 0.00 H new ATOM 0 HA ARG A 189 4.178 10.483 -9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.229 11.204 -9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.563 12.100 -8.693 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.448 12.499 -11.013 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.024 11.705 -11.656 1.00 0.00 H new ATOM 0 HD2 ARG A 189 0.556 13.388 -10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 189 1.860 14.090 -9.777 1.00 0.00 H new ATOM 0 HE ARG A 189 1.321 14.488 -12.638 1.00 0.00 H new ATOM 0 HH11 ARG A 189 3.548 14.868 -9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 189 4.555 16.033 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 189 2.630 15.943 -13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.044 16.629 -12.913 1.00 0.00 H new ATOM 651 N ALA A 190 1.803 8.655 -8.218 1.00 0.00 N ATOM 652 CA ALA A 190 1.446 7.845 -7.057 1.00 0.00 C ATOM 653 C ALA A 190 2.540 6.839 -6.741 1.00 0.00 C ATOM 654 O ALA A 190 2.877 6.630 -5.579 1.00 0.00 O ATOM 655 CB ALA A 190 0.125 7.131 -7.292 1.00 0.00 C ATOM 0 H ALA A 190 1.153 8.572 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 190 1.336 8.511 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.126 6.532 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.660 7.867 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.212 6.482 -8.163 1.00 0.00 H new ATOM 661 N LEU A 191 3.097 6.219 -7.780 1.00 0.00 N ATOM 662 CA LEU A 191 4.170 5.247 -7.597 1.00 0.00 C ATOM 663 C LEU A 191 5.410 5.904 -6.985 1.00 0.00 C ATOM 664 O LEU A 191 5.931 5.428 -5.980 1.00 0.00 O ATOM 665 CB LEU A 191 4.532 4.580 -8.924 1.00 0.00 C ATOM 666 CG LEU A 191 4.444 3.048 -8.932 1.00 0.00 C ATOM 667 CD1 LEU A 191 5.449 2.442 -7.967 1.00 0.00 C ATOM 668 CD2 LEU A 191 3.037 2.591 -8.586 1.00 0.00 C ATOM 0 H LEU A 191 2.824 6.372 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 191 3.809 4.483 -6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.873 4.970 -9.700 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.547 4.871 -9.193 1.00 0.00 H new ATOM 0 HG LEU A 191 4.684 2.702 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.367 1.355 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.457 2.736 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.245 2.799 -6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.995 1.502 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.770 2.954 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.335 2.988 -9.319 1.00 0.00 H new ATOM 680 N GLU A 192 5.879 7.006 -7.578 1.00 0.00 N ATOM 681 CA GLU A 192 7.057 7.697 -7.047 1.00 0.00 C ATOM 682 C GLU A 192 6.782 8.234 -5.639 1.00 0.00 C ATOM 683 O GLU A 192 7.647 8.178 -4.765 1.00 0.00 O ATOM 684 CB GLU A 192 7.495 8.835 -7.972 1.00 0.00 C ATOM 685 CG GLU A 192 8.973 9.184 -7.837 1.00 0.00 C ATOM 686 CD GLU A 192 9.204 10.613 -7.388 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.904 11.535 -8.170 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.671 10.821 -6.238 1.00 0.00 O ATOM 0 H GLU A 192 5.470 7.432 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 192 7.869 6.972 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.287 8.555 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.898 9.721 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 192 9.438 8.505 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.467 9.025 -8.795 1.00 0.00 H new ATOM 695 N THR A 193 5.574 8.754 -5.425 1.00 0.00 N ATOM 696 CA THR A 193 5.181 9.275 -4.113 1.00 0.00 C ATOM 697 C THR A 193 5.191 8.158 -3.067 1.00 0.00 C ATOM 698 O THR A 193 5.797 8.289 -1.999 1.00 0.00 O ATOM 699 CB THR A 193 3.775 9.910 -4.156 1.00 0.00 C ATOM 700 OG1 THR A 193 3.736 10.953 -5.137 1.00 0.00 O ATOM 701 CG2 THR A 193 3.386 10.477 -2.801 1.00 0.00 C ATOM 0 H THR A 193 4.851 8.826 -6.141 1.00 0.00 H new ATOM 0 HA THR A 193 5.905 10.042 -3.840 1.00 0.00 H new ATOM 0 HB THR A 193 3.064 9.128 -4.422 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.363 10.602 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.391 10.917 -2.863 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.384 9.678 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.104 11.243 -2.507 1.00 0.00 H new ATOM 709 N LEU A 194 4.516 7.056 -3.387 1.00 0.00 N ATOM 710 CA LEU A 194 4.456 5.902 -2.494 1.00 0.00 C ATOM 711 C LEU A 194 5.853 5.323 -2.250 1.00 0.00 C ATOM 712 O LEU A 194 6.155 4.852 -1.158 1.00 0.00 O ATOM 713 CB LEU A 194 3.544 4.823 -3.077 1.00 0.00 C ATOM 714 CG LEU A 194 3.068 3.778 -2.072 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.949 4.341 -1.211 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.617 2.516 -2.787 1.00 0.00 C ATOM 0 H LEU A 194 4.002 6.938 -4.260 1.00 0.00 H new ATOM 0 HA LEU A 194 4.048 6.238 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.672 5.304 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.073 4.316 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 194 3.903 3.518 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.621 3.583 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.311 5.215 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.111 4.629 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.281 1.783 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.796 2.755 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.449 2.104 -3.357 1.00 0.00 H new ATOM 728 N ARG A 195 6.694 5.346 -3.281 1.00 0.00 N ATOM 729 CA ARG A 195 8.062 4.848 -3.163 1.00 0.00 C ATOM 730 C ARG A 195 8.899 5.756 -2.267 1.00 0.00 C ATOM 731 O ARG A 195 9.569 5.289 -1.351 1.00 0.00 O ATOM 732 CB ARG A 195 8.724 4.761 -4.536 1.00 0.00 C ATOM 733 CG ARG A 195 8.317 3.546 -5.347 1.00 0.00 C ATOM 734 CD ARG A 195 8.779 3.682 -6.787 1.00 0.00 C ATOM 735 NE ARG A 195 8.734 2.415 -7.503 1.00 0.00 N ATOM 736 CZ ARG A 195 9.714 1.965 -8.246 1.00 0.00 C ATOM 737 NH1 ARG A 195 10.808 2.665 -8.372 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.593 0.827 -8.872 1.00 0.00 N ATOM 0 H ARG A 195 6.453 5.703 -4.206 1.00 0.00 H new ATOM 0 HA ARG A 195 8.010 3.854 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.480 5.660 -5.102 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.806 4.751 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 195 8.747 2.647 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.234 3.429 -5.317 1.00 0.00 H new ATOM 0 HD2 ARG A 195 8.151 4.410 -7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 195 9.797 4.071 -6.805 1.00 0.00 H new ATOM 0 HE ARG A 195 7.892 1.846 -7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.898 3.561 -7.892 1.00 0.00 H new ATOM 0 HH12 ARG A 195 11.573 2.317 -8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.733 0.285 -8.784 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.358 0.479 -9.450 1.00 0.00 H new ATOM 752 N ARG A 196 8.836 7.060 -2.533 1.00 0.00 N ATOM 753 CA ARG A 196 9.603 8.046 -1.773 1.00 0.00 C ATOM 754 C ARG A 196 9.323 7.954 -0.271 1.00 0.00 C ATOM 755 O ARG A 196 10.240 7.793 0.540 1.00 0.00 O ATOM 756 CB ARG A 196 9.243 9.447 -2.269 1.00 0.00 C ATOM 757 CG ARG A 196 10.301 10.494 -1.986 1.00 0.00 C ATOM 758 CD ARG A 196 11.271 10.624 -3.147 1.00 0.00 C ATOM 759 NE ARG A 196 12.048 11.851 -3.058 1.00 0.00 N ATOM 760 CZ ARG A 196 12.029 12.801 -3.966 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.342 12.661 -5.070 1.00 0.00 N ATOM 762 NH2 ARG A 196 12.719 13.891 -3.779 1.00 0.00 N ATOM 0 H ARG A 196 8.259 7.460 -3.273 1.00 0.00 H new ATOM 0 HA ARG A 196 10.663 7.842 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.066 9.406 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.307 9.756 -1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 196 9.823 11.456 -1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.847 10.227 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.944 9.766 -3.158 1.00 0.00 H new ATOM 0 HD3 ARG A 196 10.719 10.609 -4.087 1.00 0.00 H new ATOM 0 HE ARG A 196 12.644 11.982 -2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.811 11.806 -5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.337 13.407 -5.766 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.272 14.005 -2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.706 14.630 -4.482 1.00 0.00 H new ATOM 776 N VAL A 197 8.050 8.015 0.092 1.00 0.00 N ATOM 777 CA VAL A 197 7.665 7.943 1.496 1.00 0.00 C ATOM 778 C VAL A 197 7.746 6.513 2.024 1.00 0.00 C ATOM 779 O VAL A 197 8.292 6.275 3.099 1.00 0.00 O ATOM 780 CB VAL A 197 6.249 8.504 1.729 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.947 8.589 3.219 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.103 9.869 1.072 1.00 0.00 C ATOM 0 H VAL A 197 7.271 8.113 -0.559 1.00 0.00 H new ATOM 0 HA VAL A 197 8.375 8.560 2.046 1.00 0.00 H new ATOM 0 HB VAL A 197 5.529 7.825 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.943 8.987 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.010 7.594 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.671 9.246 3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.097 10.251 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.832 10.558 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.276 9.777 -0.000 1.00 0.00 H new ATOM 792 N GLY A 198 7.223 5.561 1.253 1.00 0.00 N ATOM 793 CA GLY A 198 7.239 4.162 1.664 1.00 0.00 C ATOM 794 C GLY A 198 8.630 3.657 2.010 1.00 0.00 C ATOM 795 O GLY A 198 8.845 3.127 3.105 1.00 0.00 O ATOM 0 H GLY A 198 6.786 5.733 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.588 4.036 2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 198 6.826 3.550 0.863 1.00 0.00 H new ATOM 799 N ASP A 199 9.576 3.831 1.090 1.00 0.00 N ATOM 800 CA ASP A 199 10.953 3.401 1.318 1.00 0.00 C ATOM 801 C ASP A 199 11.590 4.238 2.432 1.00 0.00 C ATOM 802 O ASP A 199 12.355 3.721 3.251 1.00 0.00 O ATOM 803 CB ASP A 199 11.782 3.515 0.034 1.00 0.00 C ATOM 804 CG ASP A 199 11.228 2.685 -1.115 1.00 0.00 C ATOM 805 OD1 ASP A 199 10.284 1.891 -0.893 1.00 0.00 O ATOM 806 OD2 ASP A 199 11.742 2.834 -2.250 1.00 0.00 O ATOM 0 H ASP A 199 9.415 4.266 0.182 1.00 0.00 H new ATOM 0 HA ASP A 199 10.937 2.355 1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.826 4.561 -0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.805 3.200 0.241 1.00 0.00 H new ATOM 811 N GLY A 200 11.264 5.537 2.458 1.00 0.00 N ATOM 812 CA GLY A 200 11.786 6.421 3.490 1.00 0.00 C ATOM 813 C GLY A 200 11.429 5.951 4.893 1.00 0.00 C ATOM 814 O GLY A 200 12.304 5.842 5.754 1.00 0.00 O ATOM 0 H GLY A 200 10.648 5.988 1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.870 6.484 3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.394 7.426 3.336 1.00 0.00 H new ATOM 818 N VAL A 201 10.140 5.673 5.123 1.00 0.00 N ATOM 819 CA VAL A 201 9.672 5.187 6.429 1.00 0.00 C ATOM 820 C VAL A 201 10.347 3.859 6.789 1.00 0.00 C ATOM 821 O VAL A 201 10.717 3.629 7.943 1.00 0.00 O ATOM 822 CB VAL A 201 8.138 5.003 6.463 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.678 4.562 7.842 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.431 6.287 6.063 1.00 0.00 C ATOM 0 H VAL A 201 9.404 5.776 4.425 1.00 0.00 H new ATOM 0 HA VAL A 201 9.943 5.947 7.162 1.00 0.00 H new ATOM 0 HB VAL A 201 7.879 4.225 5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.595 4.439 7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.151 3.614 8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.957 5.317 8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.352 6.133 6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.704 7.084 6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.729 6.567 5.052 1.00 0.00 H new ATOM 834 N GLN A 202 10.514 2.990 5.788 1.00 0.00 N ATOM 835 CA GLN A 202 11.167 1.696 5.991 1.00 0.00 C ATOM 836 C GLN A 202 12.589 1.884 6.527 1.00 0.00 C ATOM 837 O GLN A 202 13.065 1.096 7.339 1.00 0.00 O ATOM 838 CB GLN A 202 11.216 0.912 4.675 1.00 0.00 C ATOM 839 CG GLN A 202 9.916 0.202 4.325 1.00 0.00 C ATOM 840 CD GLN A 202 9.815 -0.145 2.849 1.00 0.00 C ATOM 841 OE1 GLN A 202 10.818 -0.352 2.171 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.597 -0.221 2.341 1.00 0.00 N ATOM 0 H GLN A 202 10.206 3.160 4.831 1.00 0.00 H new ATOM 0 HA GLN A 202 10.585 1.136 6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.473 1.596 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.016 0.174 4.734 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.836 -0.711 4.915 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.074 0.836 4.603 1.00 0.00 H new ATOM 0 HE21 GLN A 202 7.786 -0.043 2.933 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.469 -0.458 1.357 1.00 0.00 H new ATOM 851 N ARG A 203 13.248 2.947 6.070 1.00 0.00 N ATOM 852 CA ARG A 203 14.617 3.250 6.489 1.00 0.00 C ATOM 853 C ARG A 203 14.674 3.945 7.862 1.00 0.00 C ATOM 854 O ARG A 203 15.434 3.531 8.737 1.00 0.00 O ATOM 855 CB ARG A 203 15.296 4.129 5.435 1.00 0.00 C ATOM 856 CG ARG A 203 16.793 4.311 5.646 1.00 0.00 C ATOM 857 CD ARG A 203 17.591 3.139 5.091 1.00 0.00 C ATOM 858 NE ARG A 203 17.933 2.162 6.123 1.00 0.00 N ATOM 859 CZ ARG A 203 19.114 2.078 6.699 1.00 0.00 C ATOM 860 NH1 ARG A 203 20.085 2.884 6.348 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.329 1.180 7.619 1.00 0.00 N ATOM 0 H ARG A 203 12.855 3.616 5.407 1.00 0.00 H new ATOM 0 HA ARG A 203 15.145 2.301 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.130 3.691 4.451 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.819 5.109 5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 203 17.118 5.233 5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 203 16.999 4.419 6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.014 2.649 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 203 18.505 3.511 4.629 1.00 0.00 H new ATOM 0 HE ARG A 203 17.211 1.504 6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.930 3.584 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.997 2.811 6.800 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.582 0.542 7.893 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.244 1.116 8.065 1.00 0.00 H new ATOM 875 N ASN A 204 13.872 5.000 8.060 1.00 0.00 N ATOM 876 CA ASN A 204 13.893 5.729 9.338 1.00 0.00 C ATOM 877 C ASN A 204 13.230 4.943 10.483 1.00 0.00 C ATOM 878 O ASN A 204 13.597 5.107 11.646 1.00 0.00 O ATOM 879 CB ASN A 204 13.282 7.138 9.198 1.00 0.00 C ATOM 880 CG ASN A 204 11.851 7.162 8.685 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.979 6.466 9.187 1.00 0.00 O ATOM 882 ND2 ASN A 204 11.600 7.987 7.682 1.00 0.00 N ATOM 0 H ASN A 204 13.214 5.363 7.370 1.00 0.00 H new ATOM 0 HA ASN A 204 14.943 5.844 9.607 1.00 0.00 H new ATOM 0 HB2 ASN A 204 13.314 7.631 10.170 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.905 7.724 8.523 1.00 0.00 H new ATOM 0 HD21 ASN A 204 10.655 8.057 7.304 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.351 8.553 7.287 1.00 0.00 H new ATOM 889 N HIS A 205 12.264 4.089 10.162 1.00 0.00 N ATOM 890 CA HIS A 205 11.590 3.281 11.183 1.00 0.00 C ATOM 891 C HIS A 205 11.852 1.790 10.955 1.00 0.00 C ATOM 892 O HIS A 205 10.968 0.949 11.145 1.00 0.00 O ATOM 893 CB HIS A 205 10.088 3.568 11.195 1.00 0.00 C ATOM 894 CG HIS A 205 9.717 4.760 12.024 1.00 0.00 C ATOM 895 ND1 HIS A 205 9.145 5.938 11.683 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 9.930 4.824 13.386 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 9.025 6.679 12.833 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 9.503 5.985 13.844 1.00 0.00 N flip ATOM 0 H HIS A 205 11.929 3.936 9.211 1.00 0.00 H new ATOM 0 HA HIS A 205 11.998 3.554 12.156 1.00 0.00 H new ATOM 0 HB2 HIS A 205 9.748 3.726 10.172 1.00 0.00 H new ATOM 0 HB3 HIS A 205 9.561 2.692 11.575 1.00 0.00 H new ATOM 0 HD2 HIS A 205 10.377 4.044 13.984 1.00 0.00 H new ATOM 0 HE1 HIS A 205 8.606 7.672 12.897 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.537 6.292 14.816 1.00 0.00 H new ATOM 907 N GLU A 206 13.087 1.483 10.564 1.00 0.00 N ATOM 908 CA GLU A 206 13.517 0.111 10.287 1.00 0.00 C ATOM 909 C GLU A 206 13.309 -0.822 11.482 1.00 0.00 C ATOM 910 O GLU A 206 12.641 -1.844 11.361 1.00 0.00 O ATOM 911 CB GLU A 206 14.989 0.112 9.888 1.00 0.00 C ATOM 912 CG GLU A 206 15.302 -0.791 8.710 1.00 0.00 C ATOM 913 CD GLU A 206 16.488 -0.292 7.916 1.00 0.00 C ATOM 914 OE1 GLU A 206 17.635 -0.538 8.339 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.280 0.370 6.877 1.00 0.00 O ATOM 0 H GLU A 206 13.820 2.179 10.430 1.00 0.00 H new ATOM 0 HA GLU A 206 12.900 -0.267 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.289 1.131 9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.588 -0.200 10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.505 -1.800 9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.430 -0.854 8.059 1.00 0.00 H new ATOM 922 N THR A 207 13.874 -0.461 12.634 1.00 0.00 N ATOM 923 CA THR A 207 13.755 -1.277 13.851 1.00 0.00 C ATOM 924 C THR A 207 12.297 -1.594 14.195 1.00 0.00 C ATOM 925 O THR A 207 11.973 -2.714 14.589 1.00 0.00 O ATOM 926 CB THR A 207 14.408 -0.586 15.064 1.00 0.00 C ATOM 927 OG1 THR A 207 13.838 0.716 15.259 1.00 0.00 O ATOM 928 CG2 THR A 207 15.913 -0.461 14.870 1.00 0.00 C ATOM 0 H THR A 207 14.420 0.392 12.754 1.00 0.00 H new ATOM 0 HA THR A 207 14.278 -2.209 13.636 1.00 0.00 H new ATOM 0 HB THR A 207 14.218 -1.199 15.945 1.00 0.00 H new ATOM 0 HG1 THR A 207 14.259 1.145 16.033 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.352 0.030 15.739 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.349 -1.453 14.755 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.117 0.130 13.977 1.00 0.00 H new ATOM 936 N ALA A 208 11.423 -0.605 14.036 1.00 0.00 N ATOM 937 CA ALA A 208 10.004 -0.786 14.322 1.00 0.00 C ATOM 938 C ALA A 208 9.348 -1.701 13.288 1.00 0.00 C ATOM 939 O ALA A 208 8.523 -2.547 13.630 1.00 0.00 O ATOM 940 CB ALA A 208 9.300 0.562 14.365 1.00 0.00 C ATOM 0 H ALA A 208 11.672 0.329 13.711 1.00 0.00 H new ATOM 0 HA ALA A 208 9.911 -1.262 15.298 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.242 0.413 14.579 1.00 0.00 H new ATOM 0 HB2 ALA A 208 9.745 1.180 15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 208 9.409 1.060 13.402 1.00 0.00 H new ATOM 946 N PHE A 209 9.737 -1.538 12.025 1.00 0.00 N ATOM 947 CA PHE A 209 9.190 -2.350 10.937 1.00 0.00 C ATOM 948 C PHE A 209 9.681 -3.797 11.004 1.00 0.00 C ATOM 949 O PHE A 209 8.882 -4.727 10.961 1.00 0.00 O ATOM 950 CB PHE A 209 9.544 -1.743 9.578 1.00 0.00 C ATOM 951 CG PHE A 209 8.496 -0.810 9.043 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.150 -1.039 9.287 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.855 0.295 8.292 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.185 -0.185 8.792 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.895 1.154 7.794 1.00 0.00 C ATOM 956 CZ PHE A 209 6.558 0.914 8.044 1.00 0.00 C ATOM 0 H PHE A 209 10.430 -0.851 11.728 1.00 0.00 H new ATOM 0 HA PHE A 209 8.106 -2.356 11.055 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.487 -1.204 9.665 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.702 -2.548 8.860 1.00 0.00 H new ATOM 0 HD1 PHE A 209 6.853 -1.897 9.872 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.899 0.488 8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.141 -0.376 8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.190 2.013 7.209 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.806 1.585 7.655 1.00 0.00 H new ATOM 966 N GLN A 210 10.991 -3.993 11.113 1.00 0.00 N ATOM 967 CA GLN A 210 11.537 -5.344 11.197 1.00 0.00 C ATOM 968 C GLN A 210 11.095 -6.011 12.503 1.00 0.00 C ATOM 969 O GLN A 210 10.955 -7.230 12.568 1.00 0.00 O ATOM 970 CB GLN A 210 13.066 -5.334 11.073 1.00 0.00 C ATOM 971 CG GLN A 210 13.781 -4.581 12.181 1.00 0.00 C ATOM 972 CD GLN A 210 15.259 -4.404 11.900 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.679 -3.413 11.312 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.058 -5.371 12.314 1.00 0.00 N ATOM 0 H GLN A 210 11.686 -3.247 11.145 1.00 0.00 H new ATOM 0 HA GLN A 210 11.146 -5.925 10.362 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.424 -6.363 11.061 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.338 -4.890 10.115 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.319 -3.602 12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 210 13.655 -5.118 13.121 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.671 -6.180 12.800 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.062 -5.309 12.148 1.00 0.00 H new ATOM 983 N GLY A 211 10.868 -5.195 13.537 1.00 0.00 N ATOM 984 CA GLY A 211 10.398 -5.713 14.811 1.00 0.00 C ATOM 985 C GLY A 211 9.014 -6.324 14.680 1.00 0.00 C ATOM 986 O GLY A 211 8.747 -7.403 15.210 1.00 0.00 O ATOM 0 H GLY A 211 11.002 -4.184 13.511 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.096 -6.464 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 211 10.375 -4.909 15.547 1.00 0.00 H new ATOM 990 N MET A 212 8.121 -5.621 13.988 1.00 0.00 N ATOM 991 CA MET A 212 6.777 -6.136 13.757 1.00 0.00 C ATOM 992 C MET A 212 6.805 -7.237 12.684 1.00 0.00 C ATOM 993 O MET A 212 6.085 -8.229 12.780 1.00 0.00 O ATOM 994 CB MET A 212 5.818 -5.010 13.357 1.00 0.00 C ATOM 995 CG MET A 212 6.301 -4.173 12.189 1.00 0.00 C ATOM 996 SD MET A 212 5.132 -2.892 11.715 1.00 0.00 S ATOM 997 CE MET A 212 5.004 -1.985 13.246 1.00 0.00 C ATOM 0 H MET A 212 8.302 -4.703 13.582 1.00 0.00 H new ATOM 0 HA MET A 212 6.411 -6.569 14.688 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.850 -5.444 13.104 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.660 -4.359 14.217 1.00 0.00 H new ATOM 0 HG2 MET A 212 7.253 -3.711 12.449 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.486 -4.824 11.334 1.00 0.00 H new ATOM 0 HE1 MET A 212 4.915 -0.920 13.032 1.00 0.00 H new ATOM 0 HE2 MET A 212 4.124 -2.320 13.795 1.00 0.00 H new ATOM 0 HE3 MET A 212 5.895 -2.161 13.848 1.00 0.00 H new ATOM 1007 N LEU A 213 7.661 -7.058 11.676 1.00 0.00 N ATOM 1008 CA LEU A 213 7.803 -8.027 10.582 1.00 0.00 C ATOM 1009 C LEU A 213 8.274 -9.402 11.079 1.00 0.00 C ATOM 1010 O LEU A 213 7.818 -10.433 10.584 1.00 0.00 O ATOM 1011 CB LEU A 213 8.785 -7.496 9.532 1.00 0.00 C ATOM 1012 CG LEU A 213 8.913 -8.349 8.270 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.576 -8.448 7.561 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.965 -7.771 7.336 1.00 0.00 C ATOM 0 H LEU A 213 8.272 -6.245 11.593 1.00 0.00 H new ATOM 0 HA LEU A 213 6.816 -8.156 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.475 -6.492 9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.769 -7.405 9.991 1.00 0.00 H new ATOM 0 HG LEU A 213 9.227 -9.351 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.684 -9.059 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.844 -8.906 8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.237 -7.450 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.041 -8.393 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.680 -6.759 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.929 -7.747 7.844 1.00 0.00 H new ATOM 1026 N ARG A 214 9.190 -9.418 12.050 1.00 0.00 N ATOM 1027 CA ARG A 214 9.703 -10.680 12.592 1.00 0.00 C ATOM 1028 C ARG A 214 8.632 -11.416 13.405 1.00 0.00 C ATOM 1029 O ARG A 214 8.733 -12.620 13.632 1.00 0.00 O ATOM 1030 CB ARG A 214 10.955 -10.443 13.453 1.00 0.00 C ATOM 1031 CG ARG A 214 10.728 -9.546 14.663 1.00 0.00 C ATOM 1032 CD ARG A 214 10.352 -10.342 15.904 1.00 0.00 C ATOM 1033 NE ARG A 214 9.582 -9.549 16.862 1.00 0.00 N ATOM 1034 CZ ARG A 214 9.442 -9.871 18.129 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.027 -10.943 18.600 1.00 0.00 N ATOM 1036 NH2 ARG A 214 8.724 -9.128 18.929 1.00 0.00 N ATOM 0 H ARG A 214 9.589 -8.581 12.474 1.00 0.00 H new ATOM 0 HA ARG A 214 9.979 -11.308 11.745 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.332 -11.406 13.796 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.731 -10.001 12.829 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.632 -8.971 14.862 1.00 0.00 H new ATOM 0 HG3 ARG A 214 9.938 -8.830 14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.771 -11.216 15.610 1.00 0.00 H new ATOM 0 HD3 ARG A 214 11.258 -10.709 16.385 1.00 0.00 H new ATOM 0 HE ARG A 214 9.128 -8.699 16.528 1.00 0.00 H new ATOM 0 HH11 ARG A 214 10.591 -11.528 17.984 1.00 0.00 H new ATOM 0 HH12 ARG A 214 9.919 -11.193 19.583 1.00 0.00 H new ATOM 0 HH21 ARG A 214 8.266 -8.289 18.572 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.622 -9.387 19.910 1.00 0.00 H new ATOM 1050 N LYS A 215 7.613 -10.685 13.849 1.00 0.00 N ATOM 1051 CA LYS A 215 6.533 -11.283 14.627 1.00 0.00 C ATOM 1052 C LYS A 215 5.336 -11.618 13.734 1.00 0.00 C ATOM 1053 O LYS A 215 4.553 -12.517 14.038 1.00 0.00 O ATOM 1054 CB LYS A 215 6.106 -10.343 15.753 1.00 0.00 C ATOM 1055 CG LYS A 215 5.541 -11.067 16.962 1.00 0.00 C ATOM 1056 CD LYS A 215 5.235 -10.102 18.093 1.00 0.00 C ATOM 1057 CE LYS A 215 5.006 -10.834 19.403 1.00 0.00 C ATOM 1058 NZ LYS A 215 4.749 -9.891 20.526 1.00 0.00 N ATOM 0 H LYS A 215 7.513 -9.683 13.684 1.00 0.00 H new ATOM 0 HA LYS A 215 6.903 -12.211 15.064 1.00 0.00 H new ATOM 0 HB2 LYS A 215 6.964 -9.747 16.064 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.357 -9.649 15.372 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.632 -11.597 16.678 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.254 -11.817 17.305 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.061 -9.400 18.207 1.00 0.00 H new ATOM 0 HD3 LYS A 215 4.351 -9.516 17.843 1.00 0.00 H new ATOM 0 HE2 LYS A 215 4.159 -11.512 19.297 1.00 0.00 H new ATOM 0 HE3 LYS A 215 5.878 -11.446 19.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 4.648 -10.426 21.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 5.545 -9.227 20.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 3.874 -9.360 20.340 1.00 0.00 H new ATOM 1072 N LEU A 216 5.192 -10.882 12.638 1.00 0.00 N ATOM 1073 CA LEU A 216 4.103 -11.119 11.696 1.00 0.00 C ATOM 1074 C LEU A 216 4.570 -11.994 10.535 1.00 0.00 C ATOM 1075 O LEU A 216 4.933 -11.497 9.467 1.00 0.00 O ATOM 1076 CB LEU A 216 3.548 -9.800 11.162 1.00 0.00 C ATOM 1077 CG LEU A 216 2.583 -9.074 12.096 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.022 -7.843 11.412 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.458 -10.000 12.537 1.00 0.00 C ATOM 0 H LEU A 216 5.815 -10.117 12.379 1.00 0.00 H new ATOM 0 HA LEU A 216 3.310 -11.641 12.231 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.384 -9.136 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.038 -9.995 10.219 1.00 0.00 H new ATOM 0 HG LEU A 216 3.131 -8.762 12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.335 -7.333 12.087 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.838 -7.170 11.148 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.489 -8.140 10.508 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.783 -9.461 13.202 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.907 -10.345 11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.878 -10.857 13.063 1.00 0.00 H new ATOM 1091 N ASP A 217 4.562 -13.299 10.754 1.00 0.00 N ATOM 1092 CA ASP A 217 4.979 -14.255 9.737 1.00 0.00 C ATOM 1093 C ASP A 217 3.793 -14.714 8.876 1.00 0.00 C ATOM 1094 O ASP A 217 2.740 -15.083 9.393 1.00 0.00 O ATOM 1095 CB ASP A 217 5.651 -15.457 10.408 1.00 0.00 C ATOM 1096 CG ASP A 217 4.984 -15.835 11.720 1.00 0.00 C ATOM 1097 OD1 ASP A 217 5.370 -15.278 12.769 1.00 0.00 O ATOM 1098 OD2 ASP A 217 4.070 -16.683 11.697 1.00 0.00 O ATOM 0 H ASP A 217 4.269 -13.724 11.634 1.00 0.00 H new ATOM 0 HA ASP A 217 5.692 -13.764 9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 217 5.624 -16.310 9.730 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.701 -15.228 10.590 1.00 0.00 H new ATOM 1103 N ILE A 218 3.966 -14.674 7.557 1.00 0.00 N ATOM 1104 CA ILE A 218 2.907 -15.099 6.638 1.00 0.00 C ATOM 1105 C ILE A 218 3.255 -16.440 5.986 1.00 0.00 C ATOM 1106 O ILE A 218 4.128 -16.516 5.122 1.00 0.00 O ATOM 1107 CB ILE A 218 2.651 -14.052 5.530 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.480 -12.647 6.127 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.427 -14.437 4.704 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.213 -12.465 6.938 1.00 0.00 C ATOM 0 H ILE A 218 4.821 -14.355 7.101 1.00 0.00 H new ATOM 0 HA ILE A 218 2.000 -15.205 7.234 1.00 0.00 H new ATOM 0 HB ILE A 218 3.521 -14.035 4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.339 -12.428 6.762 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.487 -11.917 5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.261 -13.689 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.592 -15.410 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.552 -14.488 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.171 -11.446 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.346 -12.650 6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.210 -13.168 7.771 1.00 0.00 H new ATOM 1122 N LYS A 219 2.570 -17.499 6.402 1.00 0.00 N ATOM 1123 CA LYS A 219 2.815 -18.834 5.863 1.00 0.00 C ATOM 1124 C LYS A 219 1.637 -19.301 5.010 1.00 0.00 C ATOM 1125 O LYS A 219 1.824 -19.895 3.949 1.00 0.00 O ATOM 1126 CB LYS A 219 3.051 -19.845 6.995 1.00 0.00 C ATOM 1127 CG LYS A 219 4.199 -19.488 7.929 1.00 0.00 C ATOM 1128 CD LYS A 219 3.758 -18.525 9.021 1.00 0.00 C ATOM 1129 CE LYS A 219 2.762 -19.168 9.975 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.171 -18.173 10.912 1.00 0.00 N ATOM 0 H LYS A 219 1.839 -17.460 7.112 1.00 0.00 H new ATOM 0 HA LYS A 219 3.708 -18.777 5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 219 2.137 -19.935 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.246 -20.824 6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.594 -20.397 8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.010 -19.040 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 219 4.630 -18.186 9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 219 3.308 -17.642 8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.967 -19.645 9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.259 -19.953 10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.151 -18.570 11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.747 -17.307 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.202 -17.946 10.611 1.00 0.00 H new ATOM 1144 N ASN A 220 0.423 -19.042 5.486 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.781 -19.447 4.767 1.00 0.00 C ATOM 1146 C ASN A 220 -1.859 -18.363 4.804 1.00 0.00 C ATOM 1147 O ASN A 220 -1.642 -17.274 5.340 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.330 -20.746 5.352 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.068 -21.935 4.452 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.846 -22.882 4.419 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.028 -21.897 3.715 1.00 0.00 N ATOM 0 H ASN A 220 0.247 -18.555 6.364 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.503 -19.604 3.725 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.876 -20.924 6.327 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.403 -20.645 5.514 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.251 -22.673 3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.652 -21.092 3.769 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.027 -18.671 4.237 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.144 -17.723 4.205 1.00 0.00 C ATOM 1160 C GLU A 221 -4.565 -17.308 5.623 1.00 0.00 C ATOM 1161 O GLU A 221 -5.029 -16.187 5.841 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.329 -18.340 3.455 1.00 0.00 C ATOM 1163 CG GLU A 221 -6.152 -17.331 2.667 1.00 0.00 C ATOM 1164 CD GLU A 221 -7.254 -16.702 3.494 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -8.165 -17.439 3.932 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.213 -15.474 3.719 1.00 0.00 O ATOM 0 H GLU A 221 -3.225 -19.568 3.794 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.816 -16.826 3.681 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.956 -19.103 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.978 -18.843 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.495 -16.548 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.591 -17.824 1.800 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.373 -18.212 6.588 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.722 -17.920 7.974 1.00 0.00 C ATOM 1175 C GLY A 222 -3.976 -16.714 8.535 1.00 0.00 C ATOM 1176 O GLY A 222 -4.475 -16.027 9.428 1.00 0.00 O ATOM 0 H GLY A 222 -3.982 -19.141 6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.795 -17.741 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.505 -18.793 8.589 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.780 -16.455 8.013 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.980 -15.316 8.461 1.00 0.00 C ATOM 1182 C ASP A 223 -2.452 -14.019 7.790 1.00 0.00 C ATOM 1183 O ASP A 223 -2.403 -12.940 8.387 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.503 -15.547 8.145 1.00 0.00 C ATOM 1185 CG ASP A 223 -0.002 -16.888 8.637 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.076 -17.085 9.866 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.326 -17.747 7.788 1.00 0.00 O ATOM 0 H ASP A 223 -2.343 -17.016 7.281 1.00 0.00 H new ATOM 0 HA ASP A 223 -2.107 -15.220 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.352 -15.480 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.090 -14.753 8.600 1.00 0.00 H new ATOM 1192 N VAL A 224 -2.917 -14.140 6.548 1.00 0.00 N ATOM 1193 CA VAL A 224 -3.399 -12.988 5.779 1.00 0.00 C ATOM 1194 C VAL A 224 -4.580 -12.302 6.476 1.00 0.00 C ATOM 1195 O VAL A 224 -4.630 -11.074 6.572 1.00 0.00 O ATOM 1196 CB VAL A 224 -3.827 -13.404 4.354 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -4.203 -12.186 3.522 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -2.723 -14.197 3.671 1.00 0.00 C ATOM 0 H VAL A 224 -2.971 -15.028 6.048 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.568 -12.286 5.714 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.707 -14.042 4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.501 -12.505 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -5.032 -11.662 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.346 -11.517 3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.045 -14.480 2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -1.824 -13.585 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.508 -15.095 4.250 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.522 -13.106 6.966 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.706 -12.590 7.666 1.00 0.00 C ATOM 1210 C LYS A 225 -6.322 -11.690 8.852 1.00 0.00 C ATOM 1211 O LYS A 225 -6.898 -10.614 9.049 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.562 -13.757 8.159 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.003 -13.703 7.679 1.00 0.00 C ATOM 1214 CD LYS A 225 -9.721 -15.024 7.914 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.145 -16.139 7.049 1.00 0.00 C ATOM 1216 NZ LYS A 225 -9.174 -15.787 5.605 1.00 0.00 N ATOM 0 H LYS A 225 -5.491 -14.123 6.893 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.274 -11.984 6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.112 -14.692 7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.552 -13.769 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.531 -12.904 8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.024 -13.460 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.640 -15.300 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.782 -14.905 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.118 -16.342 7.353 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.712 -17.055 7.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.206 -16.657 5.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.016 -15.211 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.319 -15.246 5.362 1.00 0.00 H new ATOM 1230 N SER A 226 -5.343 -12.134 9.637 1.00 0.00 N ATOM 1231 CA SER A 226 -4.879 -11.371 10.794 1.00 0.00 C ATOM 1232 C SER A 226 -4.212 -10.064 10.363 1.00 0.00 C ATOM 1233 O SER A 226 -4.360 -9.039 11.029 1.00 0.00 O ATOM 1234 CB SER A 226 -3.920 -12.210 11.638 1.00 0.00 C ATOM 1235 OG SER A 226 -4.625 -13.223 12.344 1.00 0.00 O ATOM 0 H SER A 226 -4.855 -13.018 9.493 1.00 0.00 H new ATOM 0 HA SER A 226 -5.748 -11.119 11.401 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.166 -12.665 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.392 -11.568 12.344 1.00 0.00 H new ATOM 0 HG SER A 226 -3.994 -13.750 12.877 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.489 -10.106 9.241 1.00 0.00 N ATOM 1242 CA PHE A 227 -2.827 -8.915 8.702 1.00 0.00 C ATOM 1243 C PHE A 227 -3.867 -7.831 8.400 1.00 0.00 C ATOM 1244 O PHE A 227 -3.686 -6.659 8.746 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.051 -9.271 7.434 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.006 -8.261 7.063 1.00 0.00 C ATOM 1247 CD1 PHE A 227 0.221 -8.257 7.702 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.249 -7.319 6.076 1.00 0.00 C ATOM 1249 CE1 PHE A 227 1.189 -7.333 7.364 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.285 -6.392 5.734 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.936 -6.399 6.379 1.00 0.00 C ATOM 0 H PHE A 227 -3.347 -10.951 8.688 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.125 -8.534 9.444 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -1.573 -10.241 7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -2.753 -9.375 6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 227 0.424 -8.985 8.474 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.203 -7.310 5.569 1.00 0.00 H new ATOM 0 HE1 PHE A 227 2.143 -7.341 7.869 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.485 -5.662 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.692 -5.675 6.113 1.00 0.00 H new ATOM 1261 N SER A 228 -4.961 -8.237 7.752 1.00 0.00 N ATOM 1262 CA SER A 228 -6.060 -7.324 7.438 1.00 0.00 C ATOM 1263 C SER A 228 -6.613 -6.704 8.723 1.00 0.00 C ATOM 1264 O SER A 228 -6.950 -5.520 8.761 1.00 0.00 O ATOM 1265 CB SER A 228 -7.173 -8.070 6.695 1.00 0.00 C ATOM 1266 OG SER A 228 -8.424 -7.416 6.842 1.00 0.00 O ATOM 0 H SER A 228 -5.109 -9.195 7.434 1.00 0.00 H new ATOM 0 HA SER A 228 -5.681 -6.529 6.796 1.00 0.00 H new ATOM 0 HB2 SER A 228 -6.921 -8.142 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 228 -7.247 -9.089 7.075 1.00 0.00 H new ATOM 0 HG SER A 228 -9.113 -7.915 6.356 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.699 -7.516 9.776 1.00 0.00 N ATOM 1273 CA ARG A 229 -7.182 -7.043 11.072 1.00 0.00 C ATOM 1274 C ARG A 229 -6.211 -6.022 11.678 1.00 0.00 C ATOM 1275 O ARG A 229 -6.629 -5.092 12.367 1.00 0.00 O ATOM 1276 CB ARG A 229 -7.393 -8.218 12.029 1.00 0.00 C ATOM 1277 CG ARG A 229 -8.520 -9.145 11.602 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.845 -10.169 12.677 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.771 -11.142 12.860 1.00 0.00 N ATOM 1280 CZ ARG A 229 -7.575 -11.816 13.973 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.356 -11.625 15.007 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -6.598 -12.682 14.055 1.00 0.00 N ATOM 0 H ARG A 229 -6.441 -8.503 9.757 1.00 0.00 H new ATOM 0 HA ARG A 229 -8.141 -6.548 10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -6.468 -8.790 12.100 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.607 -7.832 13.026 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -9.410 -8.557 11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.239 -9.659 10.683 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -9.031 -9.655 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -9.764 -10.692 12.412 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.136 -11.309 12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.120 -10.951 14.952 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.200 -12.150 15.868 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -5.985 -12.837 13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -6.449 -13.203 14.919 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.910 -6.205 11.426 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.894 -5.268 11.914 1.00 0.00 C ATOM 1298 C VAL A 230 -4.155 -3.876 11.329 1.00 0.00 C ATOM 1299 O VAL A 230 -4.103 -2.865 12.037 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.466 -5.718 11.536 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.446 -4.679 11.964 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.133 -7.066 12.157 1.00 0.00 C ATOM 0 H VAL A 230 -4.538 -6.989 10.890 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.963 -5.243 13.001 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.427 -5.822 10.452 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.446 -5.015 11.688 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.660 -3.733 11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.498 -4.542 13.044 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.122 -7.357 11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.199 -6.993 13.243 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.840 -7.815 11.800 1.00 0.00 H new ATOM 1312 N MET A 231 -4.445 -3.839 10.028 1.00 0.00 N ATOM 1313 CA MET A 231 -4.759 -2.586 9.346 1.00 0.00 C ATOM 1314 C MET A 231 -5.975 -1.934 10.002 1.00 0.00 C ATOM 1315 O MET A 231 -6.016 -0.720 10.205 1.00 0.00 O ATOM 1316 CB MET A 231 -5.037 -2.851 7.869 1.00 0.00 C ATOM 1317 CG MET A 231 -3.979 -3.708 7.196 1.00 0.00 C ATOM 1318 SD MET A 231 -4.406 -4.113 5.498 1.00 0.00 S ATOM 1319 CE MET A 231 -4.557 -2.470 4.806 1.00 0.00 C ATOM 0 H MET A 231 -4.469 -4.663 9.427 1.00 0.00 H new ATOM 0 HA MET A 231 -3.907 -1.911 9.426 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.006 -3.342 7.772 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.109 -1.898 7.345 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.024 -3.182 7.212 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.845 -4.629 7.764 1.00 0.00 H new ATOM 0 HE1 MET A 231 -4.483 -2.524 3.720 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.522 -2.046 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 231 -3.758 -1.837 5.193 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.967 -2.761 10.339 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.173 -2.282 11.014 1.00 0.00 C ATOM 1331 C VAL A 232 -7.809 -1.683 12.380 1.00 0.00 C ATOM 1332 O VAL A 232 -8.436 -0.732 12.841 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.208 -3.416 11.201 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.458 -2.906 11.903 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.568 -4.037 9.860 1.00 0.00 C ATOM 0 H VAL A 232 -6.958 -3.764 10.155 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.623 -1.514 10.385 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.756 -4.183 11.830 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.168 -3.724 12.021 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.190 -2.514 12.884 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.912 -2.114 11.307 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.297 -4.833 10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -9.994 -3.274 9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.671 -4.450 9.398 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.779 -2.251 13.018 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.305 -1.767 14.322 1.00 0.00 C ATOM 1347 C HIS A 233 -5.731 -0.352 14.206 1.00 0.00 C ATOM 1348 O HIS A 233 -5.910 0.473 15.100 1.00 0.00 O ATOM 1349 CB HIS A 233 -5.247 -2.707 14.910 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.816 -3.951 15.518 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -5.572 -5.257 15.256 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -6.758 -3.936 16.527 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -6.361 -5.997 16.101 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -7.066 -5.177 16.857 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.257 -3.047 12.653 1.00 0.00 H new ATOM 0 HA HIS A 233 -7.164 -1.745 14.992 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.545 -2.986 14.124 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.679 -2.170 15.669 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -7.178 -3.048 16.976 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.399 -7.076 16.141 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -7.735 -5.455 17.575 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.026 -0.077 13.109 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.469 1.257 12.880 1.00 0.00 C ATOM 1365 C VAL A 234 -5.600 2.270 12.639 1.00 0.00 C ATOM 1366 O VAL A 234 -5.509 3.433 13.034 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.492 1.271 11.681 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.916 2.663 11.459 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.373 0.262 11.896 1.00 0.00 C ATOM 0 H VAL A 234 -4.828 -0.753 12.371 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.911 1.537 13.773 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.050 0.990 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.233 2.643 10.610 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.726 3.364 11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.377 2.980 12.351 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.694 0.284 11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.824 0.515 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.798 -0.737 11.995 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.672 1.811 11.995 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.828 2.666 11.722 1.00 0.00 C ATOM 1381 C PHE A 235 -8.827 2.638 12.884 1.00 0.00 C ATOM 1382 O PHE A 235 -9.859 3.306 12.843 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.516 2.245 10.423 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.702 2.550 9.198 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.226 3.832 8.970 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.409 1.555 8.283 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.472 4.115 7.847 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.655 1.833 7.160 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.186 3.112 6.941 1.00 0.00 C ATOM 0 H PHE A 235 -6.765 0.855 11.653 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.465 3.688 11.611 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.721 1.175 10.458 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.478 2.752 10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.447 4.618 9.677 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.773 0.552 8.448 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.107 5.117 7.678 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.432 1.048 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.596 3.329 6.063 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.501 1.864 13.924 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.355 1.740 15.113 1.00 0.00 C ATOM 1401 C LYS A 236 -9.550 3.100 15.795 1.00 0.00 C ATOM 1402 O LYS A 236 -10.524 3.316 16.520 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.733 0.725 16.082 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.173 0.868 17.532 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.069 0.445 18.491 1.00 0.00 C ATOM 1406 CE LYS A 236 -6.789 1.239 18.256 1.00 0.00 C ATOM 1407 NZ LYS A 236 -6.983 2.695 18.498 1.00 0.00 N ATOM 0 H LYS A 236 -7.646 1.310 13.967 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.339 1.385 14.808 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.981 -0.280 15.740 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.648 0.819 16.036 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.451 1.903 17.729 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.061 0.260 17.706 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.404 0.588 19.518 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.866 -0.619 18.367 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.004 0.864 18.913 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.449 1.084 17.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.774 3.223 17.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.968 2.872 18.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.343 3.009 19.255 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.618 4.016 15.549 1.00 0.00 N ATOM 1422 CA ASP A 237 -8.690 5.362 16.107 1.00 0.00 C ATOM 1423 C ASP A 237 -9.819 6.171 15.453 1.00 0.00 C ATOM 1424 O ASP A 237 -10.184 7.240 15.935 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.353 6.080 15.921 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.286 5.561 16.863 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.978 4.348 16.815 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.752 6.358 17.658 1.00 0.00 O ATOM 0 H ASP A 237 -7.800 3.849 14.963 1.00 0.00 H new ATOM 0 HA ASP A 237 -8.906 5.277 17.172 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.017 5.957 14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.491 7.149 16.085 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.349 5.663 14.338 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.436 6.337 13.642 1.00 0.00 C ATOM 1435 C GLY A 238 -10.968 7.440 12.704 1.00 0.00 C ATOM 1436 O GLY A 238 -11.601 7.698 11.679 1.00 0.00 O ATOM 0 H GLY A 238 -10.042 4.793 13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.002 5.601 13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.119 6.763 14.378 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.852 8.076 13.042 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.305 9.162 12.231 1.00 0.00 C ATOM 1442 C VAL A 239 -8.561 8.637 11.002 1.00 0.00 C ATOM 1443 O VAL A 239 -7.623 7.846 11.114 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.343 10.048 13.050 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -8.048 11.347 12.315 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.915 10.332 14.430 1.00 0.00 C ATOM 0 H VAL A 239 -9.305 7.858 13.875 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.158 9.756 11.904 1.00 0.00 H new ATOM 0 HB VAL A 239 -7.406 9.505 13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -7.368 11.956 12.911 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -7.587 11.124 11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -8.977 11.893 12.154 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -8.220 10.958 14.990 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -9.869 10.849 14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -9.066 9.393 14.962 1.00 0.00 H new ATOM 1456 N THR A 240 -8.989 9.075 9.829 1.00 0.00 N ATOM 1457 CA THR A 240 -8.349 8.658 8.588 1.00 0.00 C ATOM 1458 C THR A 240 -7.306 9.680 8.154 1.00 0.00 C ATOM 1459 O THR A 240 -7.618 10.854 7.960 1.00 0.00 O ATOM 1460 CB THR A 240 -9.359 8.470 7.443 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.679 8.253 7.966 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.953 7.298 6.562 1.00 0.00 C ATOM 0 H THR A 240 -9.773 9.716 9.708 1.00 0.00 H new ATOM 0 HA THR A 240 -7.876 7.697 8.792 1.00 0.00 H new ATOM 0 HB THR A 240 -9.364 9.379 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.342 8.601 7.334 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.678 7.179 5.757 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.967 7.487 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.922 6.387 7.160 1.00 0.00 H new ATOM 1470 N ASN A 241 -6.069 9.231 8.014 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.976 10.108 7.611 1.00 0.00 C ATOM 1472 C ASN A 241 -4.143 9.471 6.494 1.00 0.00 C ATOM 1473 O ASN A 241 -4.084 8.245 6.378 1.00 0.00 O ATOM 1474 CB ASN A 241 -4.088 10.411 8.821 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.889 10.843 10.036 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.201 10.040 10.912 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -5.240 12.111 10.092 1.00 0.00 N ATOM 0 H ASN A 241 -5.794 8.262 8.174 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.400 11.036 7.228 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.505 9.525 9.071 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.379 11.196 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.788 12.454 10.881 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.963 12.750 9.347 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.492 10.304 5.677 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.665 9.803 4.575 1.00 0.00 C ATOM 1486 C TRP A 242 -1.462 9.017 5.100 1.00 0.00 C ATOM 1487 O TRP A 242 -1.056 8.014 4.509 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.188 10.953 3.685 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.086 11.223 2.514 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.560 12.438 2.110 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.622 10.260 1.595 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.354 12.291 0.999 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.410 10.964 0.665 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.512 8.872 1.467 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.083 10.328 -0.375 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.181 8.242 0.434 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.958 8.970 -0.475 1.00 0.00 C ATOM 0 H TRP A 242 -3.521 11.321 5.756 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.284 9.131 3.980 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -2.109 11.858 4.287 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.187 10.726 3.319 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.342 13.379 2.594 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.825 13.047 0.503 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.915 8.302 2.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.683 10.888 -1.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.103 7.170 0.326 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.469 8.449 -1.271 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.905 9.474 6.222 1.00 0.00 N ATOM 1509 CA GLY A 243 0.236 8.800 6.825 1.00 0.00 C ATOM 1510 C GLY A 243 -0.070 7.370 7.266 1.00 0.00 C ATOM 1511 O GLY A 243 0.789 6.497 7.188 1.00 0.00 O ATOM 0 H GLY A 243 -1.225 10.302 6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.059 8.784 6.110 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.574 9.374 7.688 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.292 7.124 7.729 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.681 5.784 8.167 1.00 0.00 C ATOM 1517 C ARG A 244 -1.769 4.834 6.981 1.00 0.00 C ATOM 1518 O ARG A 244 -1.269 3.707 7.029 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.020 5.829 8.898 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.021 6.779 10.076 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.322 6.707 10.851 1.00 0.00 C ATOM 1522 NE ARG A 244 -4.382 7.733 11.880 1.00 0.00 N ATOM 1523 CZ ARG A 244 -3.773 7.645 13.039 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -3.133 6.553 13.371 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -3.816 8.653 13.872 1.00 0.00 N ATOM 0 H ARG A 244 -2.026 7.828 7.811 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.917 5.417 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.800 6.127 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.271 4.827 9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.189 6.539 10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.864 7.798 9.722 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -5.162 6.826 10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.421 5.723 11.309 1.00 0.00 H new ATOM 0 HE ARG A 244 -4.931 8.572 11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -3.105 5.762 12.727 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.662 6.492 14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -4.321 9.502 13.619 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -3.344 8.590 14.774 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.397 5.302 5.910 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.544 4.505 4.700 1.00 0.00 C ATOM 1541 C ILE A 245 -1.177 4.092 4.142 1.00 0.00 C ATOM 1542 O ILE A 245 -0.950 2.915 3.856 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.346 5.278 3.628 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.777 5.518 4.125 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.357 4.526 2.302 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.596 6.419 3.227 1.00 0.00 C ATOM 0 H ILE A 245 -2.813 6.232 5.855 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.094 3.602 4.963 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.862 6.240 3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.284 4.558 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.736 5.956 5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.928 5.093 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.334 4.399 1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.817 3.548 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.595 6.540 3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.114 7.394 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.670 5.974 2.235 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.254 5.052 4.021 1.00 0.00 N ATOM 1559 CA VAL A 246 1.083 4.750 3.504 1.00 0.00 C ATOM 1560 C VAL A 246 1.882 3.868 4.473 1.00 0.00 C ATOM 1561 O VAL A 246 2.703 3.065 4.040 1.00 0.00 O ATOM 1562 CB VAL A 246 1.895 6.020 3.172 1.00 0.00 C ATOM 1563 CG1 VAL A 246 1.162 6.863 2.146 1.00 0.00 C ATOM 1564 CG2 VAL A 246 2.190 6.829 4.422 1.00 0.00 C ATOM 0 H VAL A 246 -0.405 6.030 4.270 1.00 0.00 H new ATOM 0 HA VAL A 246 0.921 4.202 2.576 1.00 0.00 H new ATOM 0 HB VAL A 246 2.850 5.708 2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 246 1.748 7.755 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.020 6.284 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 246 0.191 7.157 2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.763 7.717 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.253 7.130 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.766 6.222 5.120 1.00 0.00 H new ATOM 1574 N THR A 247 1.652 4.027 5.780 1.00 0.00 N ATOM 1575 CA THR A 247 2.339 3.203 6.777 1.00 0.00 C ATOM 1576 C THR A 247 1.966 1.732 6.575 1.00 0.00 C ATOM 1577 O THR A 247 2.826 0.850 6.626 1.00 0.00 O ATOM 1578 CB THR A 247 1.995 3.641 8.219 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.411 4.998 8.432 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.676 2.745 9.245 1.00 0.00 C ATOM 0 H THR A 247 1.003 4.711 6.168 1.00 0.00 H new ATOM 0 HA THR A 247 3.412 3.335 6.639 1.00 0.00 H new ATOM 0 HB THR A 247 0.915 3.558 8.344 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.803 5.605 7.960 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.415 3.078 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.344 1.716 9.106 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.757 2.799 9.115 1.00 0.00 H new ATOM 1588 N LEU A 248 0.677 1.486 6.314 1.00 0.00 N ATOM 1589 CA LEU A 248 0.178 0.133 6.058 1.00 0.00 C ATOM 1590 C LEU A 248 0.760 -0.427 4.758 1.00 0.00 C ATOM 1591 O LEU A 248 1.167 -1.588 4.699 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.350 0.127 5.966 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.085 0.762 7.142 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.578 0.535 7.019 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.580 0.206 8.456 1.00 0.00 C ATOM 0 H LEU A 248 -0.040 2.210 6.275 1.00 0.00 H new ATOM 0 HA LEU A 248 0.492 -0.495 6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.643 0.647 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.686 -0.905 5.866 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.890 1.834 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.087 0.995 7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.939 0.982 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -3.784 -0.535 7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.119 0.674 9.280 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.742 -0.872 8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.515 0.415 8.554 1.00 0.00 H new ATOM 1607 N ILE A 249 0.776 0.397 3.705 1.00 0.00 N ATOM 1608 CA ILE A 249 1.322 -0.025 2.413 1.00 0.00 C ATOM 1609 C ILE A 249 2.833 -0.272 2.515 1.00 0.00 C ATOM 1610 O ILE A 249 3.342 -1.267 1.996 1.00 0.00 O ATOM 1611 CB ILE A 249 1.052 1.013 1.303 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.437 1.353 1.241 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.526 0.477 -0.041 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.766 2.486 0.291 1.00 0.00 C ATOM 0 H ILE A 249 0.420 1.353 3.722 1.00 0.00 H new ATOM 0 HA ILE A 249 0.815 -0.953 2.147 1.00 0.00 H new ATOM 0 HB ILE A 249 1.606 1.923 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.991 0.464 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.782 1.618 2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.331 1.217 -0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.596 0.273 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 249 0.991 -0.444 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.840 2.669 0.301 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.241 3.388 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.453 2.217 -0.718 1.00 0.00 H new ATOM 1626 N SER A 250 3.546 0.645 3.174 1.00 0.00 N ATOM 1627 CA SER A 250 4.992 0.498 3.367 1.00 0.00 C ATOM 1628 C SER A 250 5.289 -0.794 4.124 1.00 0.00 C ATOM 1629 O SER A 250 6.208 -1.534 3.771 1.00 0.00 O ATOM 1630 CB SER A 250 5.578 1.692 4.125 1.00 0.00 C ATOM 1631 OG SER A 250 6.969 1.520 4.342 1.00 0.00 O ATOM 0 H SER A 250 3.149 1.492 3.581 1.00 0.00 H new ATOM 0 HA SER A 250 5.460 0.459 2.383 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.404 2.608 3.560 1.00 0.00 H new ATOM 0 HB3 SER A 250 5.068 1.807 5.081 1.00 0.00 H new ATOM 0 HG SER A 250 7.466 2.181 3.817 1.00 0.00 H new ATOM 1637 N PHE A 251 4.504 -1.061 5.171 1.00 0.00 N ATOM 1638 CA PHE A 251 4.659 -2.292 5.936 1.00 0.00 C ATOM 1639 C PHE A 251 4.302 -3.486 5.049 1.00 0.00 C ATOM 1640 O PHE A 251 4.964 -4.523 5.086 1.00 0.00 O ATOM 1641 CB PHE A 251 3.771 -2.271 7.184 1.00 0.00 C ATOM 1642 CG PHE A 251 3.946 -3.471 8.073 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.194 -4.053 8.243 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.862 -4.016 8.740 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.354 -5.156 9.058 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.017 -5.117 9.558 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.264 -5.688 9.716 1.00 0.00 C ATOM 0 H PHE A 251 3.762 -0.445 5.503 1.00 0.00 H new ATOM 0 HA PHE A 251 5.695 -2.380 6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.988 -1.370 7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.728 -2.208 6.875 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.050 -3.638 7.732 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.884 -3.575 8.619 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.330 -5.601 9.180 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.164 -5.531 10.074 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.386 -6.551 10.354 1.00 0.00 H new ATOM 1657 N GLY A 252 3.244 -3.330 4.251 1.00 0.00 N ATOM 1658 CA GLY A 252 2.837 -4.381 3.335 1.00 0.00 C ATOM 1659 C GLY A 252 3.951 -4.737 2.362 1.00 0.00 C ATOM 1660 O GLY A 252 4.158 -5.908 2.046 1.00 0.00 O ATOM 0 H GLY A 252 2.663 -2.492 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.550 -5.267 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.956 -4.059 2.779 1.00 0.00 H new ATOM 1664 N ALA A 253 4.668 -3.716 1.882 1.00 0.00 N ATOM 1665 CA ALA A 253 5.793 -3.923 0.972 1.00 0.00 C ATOM 1666 C ALA A 253 6.899 -4.711 1.666 1.00 0.00 C ATOM 1667 O ALA A 253 7.513 -5.599 1.070 1.00 0.00 O ATOM 1668 CB ALA A 253 6.327 -2.593 0.478 1.00 0.00 C ATOM 0 H ALA A 253 4.487 -2.738 2.110 1.00 0.00 H new ATOM 0 HA ALA A 253 5.442 -4.496 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.164 -2.766 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.538 -2.058 -0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.663 -1.998 1.327 1.00 0.00 H new ATOM 1674 N PHE A 254 7.142 -4.372 2.935 1.00 0.00 N ATOM 1675 CA PHE A 254 8.144 -5.061 3.746 1.00 0.00 C ATOM 1676 C PHE A 254 7.768 -6.536 3.884 1.00 0.00 C ATOM 1677 O PHE A 254 8.613 -7.423 3.762 1.00 0.00 O ATOM 1678 CB PHE A 254 8.247 -4.405 5.126 1.00 0.00 C ATOM 1679 CG PHE A 254 9.652 -4.052 5.529 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.535 -3.502 4.612 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.088 -4.267 6.827 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.825 -3.176 4.983 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.378 -3.942 7.202 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.248 -3.396 6.279 1.00 0.00 C ATOM 0 H PHE A 254 6.655 -3.620 3.423 1.00 0.00 H new ATOM 0 HA PHE A 254 9.115 -4.988 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.639 -3.500 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.824 -5.080 5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.211 -3.327 3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.412 -4.693 7.554 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.503 -2.749 4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.705 -4.115 8.217 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.257 -3.142 6.570 1.00 0.00 H new ATOM 1694 N VAL A 255 6.485 -6.788 4.135 1.00 0.00 N ATOM 1695 CA VAL A 255 5.973 -8.152 4.249 1.00 0.00 C ATOM 1696 C VAL A 255 6.026 -8.853 2.887 1.00 0.00 C ATOM 1697 O VAL A 255 6.349 -10.038 2.797 1.00 0.00 O ATOM 1698 CB VAL A 255 4.522 -8.166 4.779 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.987 -9.589 4.869 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.443 -7.483 6.133 1.00 0.00 C ATOM 0 H VAL A 255 5.779 -6.063 4.264 1.00 0.00 H new ATOM 0 HA VAL A 255 6.605 -8.684 4.960 1.00 0.00 H new ATOM 0 HB VAL A 255 3.900 -7.614 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.964 -9.570 5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.002 -10.046 3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.612 -10.170 5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.414 -7.502 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.084 -8.007 6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.775 -6.449 6.039 1.00 0.00 H new ATOM 1710 N ALA A 256 5.715 -8.103 1.829 1.00 0.00 N ATOM 1711 CA ALA A 256 5.743 -8.630 0.464 1.00 0.00 C ATOM 1712 C ALA A 256 7.141 -9.137 0.103 1.00 0.00 C ATOM 1713 O ALA A 256 7.301 -10.269 -0.358 1.00 0.00 O ATOM 1714 CB ALA A 256 5.291 -7.570 -0.529 1.00 0.00 C ATOM 0 H ALA A 256 5.439 -7.123 1.892 1.00 0.00 H new ATOM 0 HA ALA A 256 5.051 -9.471 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.319 -7.981 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.274 -7.259 -0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.956 -6.709 -0.470 1.00 0.00 H new ATOM 1720 N LYS A 257 8.157 -8.297 0.309 1.00 0.00 N ATOM 1721 CA LYS A 257 9.529 -8.708 0.021 1.00 0.00 C ATOM 1722 C LYS A 257 9.961 -9.812 0.992 1.00 0.00 C ATOM 1723 O LYS A 257 10.763 -10.681 0.643 1.00 0.00 O ATOM 1724 CB LYS A 257 10.492 -7.515 0.065 1.00 0.00 C ATOM 1725 CG LYS A 257 10.481 -6.740 1.371 1.00 0.00 C ATOM 1726 CD LYS A 257 11.047 -5.339 1.195 1.00 0.00 C ATOM 1727 CE LYS A 257 12.488 -5.371 0.710 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.608 -4.989 -0.724 1.00 0.00 N ATOM 0 H LYS A 257 8.058 -7.347 0.667 1.00 0.00 H new ATOM 0 HA LYS A 257 9.564 -9.107 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 257 11.504 -7.875 -0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.243 -6.834 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 257 9.460 -6.676 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.064 -7.277 2.119 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.435 -4.786 0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 257 10.994 -4.803 2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.089 -4.693 1.316 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.895 -6.372 0.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 13.603 -5.058 -1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.030 -5.630 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.276 -4.012 -0.852 1.00 0.00 H new ATOM 1742 N HIS A 258 9.414 -9.777 2.211 1.00 0.00 N ATOM 1743 CA HIS A 258 9.700 -10.807 3.210 1.00 0.00 C ATOM 1744 C HIS A 258 9.187 -12.161 2.709 1.00 0.00 C ATOM 1745 O HIS A 258 9.793 -13.200 2.962 1.00 0.00 O ATOM 1746 CB HIS A 258 9.049 -10.449 4.557 1.00 0.00 C ATOM 1747 CG HIS A 258 9.095 -11.548 5.579 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.990 -12.299 5.924 1.00 0.00 N ATOM 1749 CD2 HIS A 258 10.119 -12.027 6.328 1.00 0.00 C ATOM 1750 CE1 HIS A 258 8.330 -13.189 6.839 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.614 -13.047 7.101 1.00 0.00 N ATOM 0 H HIS A 258 8.773 -9.049 2.527 1.00 0.00 H new ATOM 0 HA HIS A 258 10.778 -10.867 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.546 -9.569 4.965 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.009 -10.175 4.383 1.00 0.00 H new ATOM 0 HD2 HIS A 258 11.140 -11.674 6.319 1.00 0.00 H new ATOM 0 HE1 HIS A 258 7.668 -13.911 7.295 1.00 0.00 H new ATOM 0 HE2 HIS A 258 10.147 -13.604 7.769 1.00 0.00 H new ATOM 1760 N LEU A 259 8.057 -12.133 2.002 1.00 0.00 N ATOM 1761 CA LEU A 259 7.474 -13.346 1.435 1.00 0.00 C ATOM 1762 C LEU A 259 8.365 -13.899 0.323 1.00 0.00 C ATOM 1763 O LEU A 259 8.620 -15.101 0.263 1.00 0.00 O ATOM 1764 CB LEU A 259 6.075 -13.061 0.885 1.00 0.00 C ATOM 1765 CG LEU A 259 5.010 -12.759 1.939 1.00 0.00 C ATOM 1766 CD1 LEU A 259 3.741 -12.239 1.284 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.715 -14.002 2.760 1.00 0.00 C ATOM 0 H LEU A 259 7.528 -11.282 1.809 1.00 0.00 H new ATOM 0 HA LEU A 259 7.397 -14.090 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.137 -12.215 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.750 -13.921 0.299 1.00 0.00 H new ATOM 0 HG LEU A 259 5.392 -11.985 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 259 2.995 -12.030 2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 259 3.964 -11.324 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.353 -12.990 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.955 -13.773 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.352 -14.794 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.626 -14.333 3.259 1.00 0.00 H new ATOM 1779 N LYS A 260 8.847 -13.012 -0.552 1.00 0.00 N ATOM 1780 CA LYS A 260 9.724 -13.423 -1.652 1.00 0.00 C ATOM 1781 C LYS A 260 11.025 -14.035 -1.111 1.00 0.00 C ATOM 1782 O LYS A 260 11.624 -14.903 -1.749 1.00 0.00 O ATOM 1783 CB LYS A 260 10.028 -12.239 -2.576 1.00 0.00 C ATOM 1784 CG LYS A 260 10.152 -12.623 -4.048 1.00 0.00 C ATOM 1785 CD LYS A 260 11.448 -13.372 -4.326 1.00 0.00 C ATOM 1786 CE LYS A 260 11.495 -13.935 -5.738 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.134 -15.379 -5.769 1.00 0.00 N ATOM 0 H LYS A 260 8.647 -12.012 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 260 9.204 -14.185 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.239 -11.495 -2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.956 -11.767 -2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.304 -13.244 -4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 260 10.112 -11.724 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 260 12.293 -12.700 -4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.557 -14.185 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.811 -13.375 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.495 -13.801 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.963 -15.938 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.824 -15.680 -4.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.362 -15.529 -6.450 1.00 0.00 H new ATOM 1801 N SER A 261 11.453 -13.591 0.074 1.00 0.00 N ATOM 1802 CA SER A 261 12.665 -14.128 0.706 1.00 0.00 C ATOM 1803 C SER A 261 12.542 -15.639 0.921 1.00 0.00 C ATOM 1804 O SER A 261 13.542 -16.350 1.006 1.00 0.00 O ATOM 1805 CB SER A 261 12.926 -13.444 2.048 1.00 0.00 C ATOM 1806 OG SER A 261 13.996 -14.065 2.747 1.00 0.00 O ATOM 0 H SER A 261 10.982 -12.865 0.614 1.00 0.00 H new ATOM 0 HA SER A 261 13.502 -13.930 0.036 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.159 -12.392 1.883 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.023 -13.478 2.657 1.00 0.00 H new ATOM 0 HG SER A 261 14.140 -13.605 3.600 1.00 0.00 H new ATOM 1812 N VAL A 262 11.301 -16.110 1.025 1.00 0.00 N ATOM 1813 CA VAL A 262 11.015 -17.530 1.208 1.00 0.00 C ATOM 1814 C VAL A 262 10.305 -18.086 -0.037 1.00 0.00 C ATOM 1815 O VAL A 262 9.751 -19.186 -0.017 1.00 0.00 O ATOM 1816 CB VAL A 262 10.129 -17.769 2.453 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.342 -19.168 3.011 1.00 0.00 C ATOM 1818 CG2 VAL A 262 10.398 -16.723 3.526 1.00 0.00 C ATOM 0 H VAL A 262 10.469 -15.521 0.985 1.00 0.00 H new ATOM 0 HA VAL A 262 11.964 -18.046 1.355 1.00 0.00 H new ATOM 0 HB VAL A 262 9.089 -17.678 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.708 -19.311 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.084 -19.906 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.387 -19.291 3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 262 9.761 -16.916 4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 262 11.444 -16.772 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.181 -15.731 3.130 1.00 0.00 H new ATOM 1828 N ASN A 263 10.345 -17.299 -1.120 1.00 0.00 N ATOM 1829 CA ASN A 263 9.713 -17.654 -2.398 1.00 0.00 C ATOM 1830 C ASN A 263 8.208 -17.914 -2.233 1.00 0.00 C ATOM 1831 O ASN A 263 7.699 -18.974 -2.601 1.00 0.00 O ATOM 1832 CB ASN A 263 10.405 -18.867 -3.028 1.00 0.00 C ATOM 1833 CG ASN A 263 10.237 -18.908 -4.536 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.082 -18.420 -5.284 1.00 0.00 O ATOM 1835 ND2 ASN A 263 9.137 -19.478 -4.990 1.00 0.00 N ATOM 0 H ASN A 263 10.818 -16.395 -1.135 1.00 0.00 H new ATOM 0 HA ASN A 263 9.829 -16.802 -3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.467 -18.844 -2.784 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.998 -19.780 -2.594 1.00 0.00 H new ATOM 0 HD21 ASN A 263 8.964 -19.525 -5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 263 8.460 -19.872 -4.337 1.00 0.00 H new ATOM 1842 N GLN A 264 7.500 -16.936 -1.674 1.00 0.00 N ATOM 1843 CA GLN A 264 6.062 -17.063 -1.460 1.00 0.00 C ATOM 1844 C GLN A 264 5.261 -16.017 -2.257 1.00 0.00 C ATOM 1845 O GLN A 264 4.295 -15.451 -1.744 1.00 0.00 O ATOM 1846 CB GLN A 264 5.740 -16.942 0.034 1.00 0.00 C ATOM 1847 CG GLN A 264 6.459 -17.967 0.902 1.00 0.00 C ATOM 1848 CD GLN A 264 6.164 -17.799 2.383 1.00 0.00 C ATOM 1849 OE1 GLN A 264 7.016 -18.046 3.230 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.947 -17.394 2.707 1.00 0.00 N ATOM 0 H GLN A 264 7.897 -16.050 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 264 5.765 -18.047 -1.821 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.006 -15.941 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.665 -17.051 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.166 -18.969 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.534 -17.884 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.263 -17.198 1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 264 4.692 -17.278 3.688 1.00 0.00 H new ATOM 1859 N GLU A 265 5.672 -15.756 -3.504 1.00 0.00 N ATOM 1860 CA GLU A 265 4.972 -14.795 -4.381 1.00 0.00 C ATOM 1861 C GLU A 265 3.466 -15.072 -4.461 1.00 0.00 C ATOM 1862 O GLU A 265 2.658 -14.140 -4.606 1.00 0.00 O ATOM 1863 CB GLU A 265 5.555 -14.824 -5.797 1.00 0.00 C ATOM 1864 CG GLU A 265 6.958 -14.255 -5.901 1.00 0.00 C ATOM 1865 CD GLU A 265 8.025 -15.297 -5.651 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.162 -15.743 -4.494 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.739 -15.664 -6.606 1.00 0.00 O ATOM 0 H GLU A 265 6.486 -16.195 -3.934 1.00 0.00 H new ATOM 0 HA GLU A 265 5.120 -13.810 -3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.565 -15.854 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.897 -14.263 -6.461 1.00 0.00 H new ATOM 0 HG2 GLU A 265 7.100 -13.825 -6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.072 -13.443 -5.182 1.00 0.00 H new ATOM 1874 N SER A 266 3.097 -16.354 -4.360 1.00 0.00 N ATOM 1875 CA SER A 266 1.692 -16.777 -4.407 1.00 0.00 C ATOM 1876 C SER A 266 0.880 -16.164 -3.260 1.00 0.00 C ATOM 1877 O SER A 266 -0.348 -16.250 -3.242 1.00 0.00 O ATOM 1878 CB SER A 266 1.594 -18.304 -4.350 1.00 0.00 C ATOM 1879 OG SER A 266 0.257 -18.740 -4.518 1.00 0.00 O ATOM 0 H SER A 266 3.758 -17.122 -4.244 1.00 0.00 H new ATOM 0 HA SER A 266 1.273 -16.421 -5.348 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.221 -18.740 -5.127 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.977 -18.660 -3.394 1.00 0.00 H new ATOM 0 HG SER A 266 -0.356 -18.039 -4.212 1.00 0.00 H new ATOM 1885 N PHE A 267 1.579 -15.587 -2.285 1.00 0.00 N ATOM 1886 CA PHE A 267 0.935 -14.930 -1.154 1.00 0.00 C ATOM 1887 C PHE A 267 1.031 -13.408 -1.298 1.00 0.00 C ATOM 1888 O PHE A 267 0.254 -12.670 -0.699 1.00 0.00 O ATOM 1889 CB PHE A 267 1.569 -15.382 0.162 1.00 0.00 C ATOM 1890 CG PHE A 267 1.277 -16.816 0.496 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.129 -17.155 1.189 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.145 -17.823 0.107 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.150 -18.473 1.491 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.871 -19.144 0.404 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.722 -19.469 1.097 1.00 0.00 C ATOM 0 H PHE A 267 2.598 -15.562 -2.258 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.117 -15.213 -1.144 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.648 -15.241 0.105 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.207 -14.746 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.557 -16.380 1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.045 -17.573 -0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.049 -18.725 2.034 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.554 -19.921 0.095 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.505 -20.501 1.331 1.00 0.00 H new ATOM 1905 N ILE A 268 1.973 -12.950 -2.124 1.00 0.00 N ATOM 1906 CA ILE A 268 2.172 -11.520 -2.359 1.00 0.00 C ATOM 1907 C ILE A 268 0.992 -10.931 -3.133 1.00 0.00 C ATOM 1908 O ILE A 268 0.436 -9.904 -2.740 1.00 0.00 O ATOM 1909 CB ILE A 268 3.482 -11.245 -3.132 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.680 -11.804 -2.358 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.656 -9.752 -3.382 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.998 -11.669 -3.091 1.00 0.00 C ATOM 0 H ILE A 268 2.612 -13.552 -2.643 1.00 0.00 H new ATOM 0 HA ILE A 268 2.242 -11.041 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 268 3.426 -11.747 -4.098 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.754 -11.290 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.501 -12.857 -2.142 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.584 -9.580 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.816 -9.381 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.693 -9.225 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.798 -12.087 -2.480 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.945 -12.207 -4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.201 -10.616 -3.284 1.00 0.00 H new ATOM 1924 N GLU A 269 0.613 -11.589 -4.231 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.524 -11.141 -5.045 1.00 0.00 C ATOM 1926 C GLU A 269 -1.784 -10.933 -4.176 1.00 0.00 C ATOM 1927 O GLU A 269 -2.376 -9.849 -4.190 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.803 -12.141 -6.176 1.00 0.00 C ATOM 1929 CG GLU A 269 0.387 -12.374 -7.096 1.00 0.00 C ATOM 1930 CD GLU A 269 0.733 -11.152 -7.921 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.167 -10.622 -8.605 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.904 -10.710 -7.885 1.00 0.00 O ATOM 0 H GLU A 269 1.073 -12.431 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.263 -10.180 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.106 -13.093 -5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.644 -11.780 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.252 -12.662 -6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.168 -13.208 -7.763 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.225 -11.962 -3.405 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.389 -11.830 -2.517 1.00 0.00 C ATOM 1941 C PRO A 270 -3.154 -10.796 -1.410 1.00 0.00 C ATOM 1942 O PRO A 270 -4.087 -10.128 -0.970 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.556 -13.229 -1.910 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.816 -14.137 -2.827 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.673 -13.329 -3.364 1.00 0.00 C ATOM 0 HA PRO A 270 -4.270 -11.485 -3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.150 -13.272 -0.899 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.608 -13.507 -1.843 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.457 -15.020 -2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.460 -14.489 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.796 -13.391 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.366 -13.671 -4.353 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.900 -10.668 -0.958 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.551 -9.695 0.080 1.00 0.00 C ATOM 1955 C LEU A 271 -1.772 -8.276 -0.436 1.00 0.00 C ATOM 1956 O LEU A 271 -2.413 -7.460 0.225 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.093 -9.865 0.523 1.00 0.00 C ATOM 1958 CG LEU A 271 0.114 -10.193 2.006 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.506 -9.120 2.888 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.467 -11.559 2.339 1.00 0.00 C ATOM 0 H LEU A 271 -1.114 -11.225 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.196 -9.871 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.359 -10.658 -0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.447 -8.947 0.293 1.00 0.00 H new ATOM 0 HG LEU A 271 1.186 -10.218 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.347 -9.374 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.040 -8.158 2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.576 -9.058 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.310 -11.773 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.535 -11.563 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.027 -12.321 1.737 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.235 -7.998 -1.626 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.389 -6.691 -2.260 1.00 0.00 C ATOM 1974 C ALA A 272 -2.870 -6.382 -2.459 1.00 0.00 C ATOM 1975 O ALA A 272 -3.310 -5.245 -2.287 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.658 -6.658 -3.594 1.00 0.00 C ATOM 0 H ALA A 272 -0.688 -8.665 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.953 -5.932 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.783 -5.677 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.403 -6.851 -3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -1.069 -7.422 -4.253 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.631 -7.413 -2.826 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.073 -7.284 -3.016 1.00 0.00 C ATOM 1984 C GLU A 273 -5.759 -6.993 -1.684 1.00 0.00 C ATOM 1985 O GLU A 273 -6.560 -6.067 -1.575 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.657 -8.570 -3.604 1.00 0.00 C ATOM 1987 CG GLU A 273 -5.888 -8.528 -5.103 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.777 -9.664 -5.574 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.490 -10.828 -5.223 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.771 -9.389 -6.283 1.00 0.00 O ATOM 0 H GLU A 273 -3.269 -8.351 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.248 -6.459 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.985 -9.397 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.604 -8.783 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.344 -7.575 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -4.929 -8.580 -5.619 1.00 0.00 H new ATOM 1997 N THR A 274 -5.421 -7.799 -0.673 1.00 0.00 N ATOM 1998 CA THR A 274 -5.981 -7.659 0.675 1.00 0.00 C ATOM 1999 C THR A 274 -5.694 -6.275 1.256 1.00 0.00 C ATOM 2000 O THR A 274 -6.608 -5.584 1.700 1.00 0.00 O ATOM 2001 CB THR A 274 -5.419 -8.731 1.638 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.646 -10.042 1.105 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.066 -8.627 3.012 1.00 0.00 C ATOM 0 H THR A 274 -4.754 -8.565 -0.765 1.00 0.00 H new ATOM 0 HA THR A 274 -7.058 -7.794 0.579 1.00 0.00 H new ATOM 0 HB THR A 274 -4.348 -8.558 1.742 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.082 -10.176 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.652 -9.393 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.868 -7.642 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.142 -8.772 2.919 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.424 -5.870 1.238 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.026 -4.558 1.753 1.00 0.00 C ATOM 2013 C ILE A 275 -4.846 -3.449 1.089 1.00 0.00 C ATOM 2014 O ILE A 275 -5.450 -2.614 1.765 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.518 -4.297 1.523 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.681 -5.309 2.306 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.143 -2.877 1.925 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.224 -5.337 1.895 1.00 0.00 C ATOM 0 H ILE A 275 -3.654 -6.430 0.873 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.218 -4.555 2.826 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.310 -4.414 0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.746 -5.077 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.107 -6.303 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.078 -2.720 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.716 -2.167 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.366 -2.727 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.308 -6.077 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.149 -5.600 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.219 -4.354 2.057 1.00 0.00 H new ATOM 2030 N THR A 276 -4.886 -3.469 -0.242 1.00 0.00 N ATOM 2031 CA THR A 276 -5.640 -2.480 -1.005 1.00 0.00 C ATOM 2032 C THR A 276 -7.131 -2.540 -0.666 1.00 0.00 C ATOM 2033 O THR A 276 -7.761 -1.510 -0.421 1.00 0.00 O ATOM 2034 CB THR A 276 -5.465 -2.687 -2.522 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.075 -2.815 -2.850 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.063 -1.525 -3.297 1.00 0.00 C ATOM 0 H THR A 276 -4.403 -4.162 -0.814 1.00 0.00 H new ATOM 0 HA THR A 276 -5.245 -1.502 -0.729 1.00 0.00 H new ATOM 0 HB THR A 276 -5.988 -3.602 -2.800 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.863 -3.758 -3.014 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.928 -1.692 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.127 -1.448 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.564 -0.600 -3.009 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.686 -3.753 -0.632 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.101 -3.946 -0.317 1.00 0.00 C ATOM 2046 C ASP A 277 -9.441 -3.366 1.060 1.00 0.00 C ATOM 2047 O ASP A 277 -10.364 -2.566 1.193 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.450 -5.435 -0.360 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.943 -5.679 -0.418 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.576 -5.254 -1.412 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.482 -6.295 0.521 1.00 0.00 O ATOM 0 H ASP A 277 -7.176 -4.616 -0.819 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.692 -3.418 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.977 -5.891 -1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.039 -5.927 0.521 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.666 -3.748 2.073 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.884 -3.264 3.439 1.00 0.00 C ATOM 2058 C VAL A 278 -8.667 -1.745 3.534 1.00 0.00 C ATOM 2059 O VAL A 278 -9.336 -1.060 4.306 1.00 0.00 O ATOM 2060 CB VAL A 278 -7.955 -4.000 4.436 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.218 -3.573 5.872 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.126 -5.503 4.299 1.00 0.00 C ATOM 0 H VAL A 278 -7.881 -4.391 1.976 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.920 -3.477 3.703 1.00 0.00 H new ATOM 0 HB VAL A 278 -6.928 -3.729 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -7.546 -4.112 6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.045 -2.501 5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.251 -3.800 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -7.468 -6.010 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.161 -5.772 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -7.872 -5.807 3.284 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.752 -1.222 2.718 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.454 0.213 2.703 1.00 0.00 C ATOM 2074 C LEU A 279 -8.567 1.029 2.036 1.00 0.00 C ATOM 2075 O LEU A 279 -8.991 2.056 2.561 1.00 0.00 O ATOM 2076 CB LEU A 279 -6.135 0.476 1.974 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.877 0.348 2.830 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.632 0.399 1.961 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.840 1.446 3.880 1.00 0.00 C ATOM 0 H LEU A 279 -7.202 -1.771 2.057 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.376 0.530 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -6.057 -0.218 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.166 1.481 1.552 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.900 -0.617 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.746 0.306 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.655 -0.421 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.600 1.348 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.938 1.343 4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.839 2.419 3.389 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.717 1.365 4.522 1.00 0.00 H new ATOM 2091 N VAL A 280 -9.030 0.573 0.878 1.00 0.00 N ATOM 2092 CA VAL A 280 -10.081 1.279 0.138 1.00 0.00 C ATOM 2093 C VAL A 280 -11.473 1.057 0.755 1.00 0.00 C ATOM 2094 O VAL A 280 -12.302 1.966 0.777 1.00 0.00 O ATOM 2095 CB VAL A 280 -10.088 0.849 -1.353 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.162 1.588 -2.141 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.722 1.085 -1.986 1.00 0.00 C ATOM 0 H VAL A 280 -8.698 -0.280 0.428 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.854 2.343 0.203 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.316 -0.216 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.139 1.263 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -12.141 1.370 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.976 2.661 -2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.747 0.777 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.471 2.144 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.969 0.503 -1.455 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.718 -0.144 1.275 1.00 0.00 N ATOM 2108 CA ARG A 281 -13.014 -0.474 1.875 1.00 0.00 C ATOM 2109 C ARG A 281 -13.208 0.146 3.268 1.00 0.00 C ATOM 2110 O ARG A 281 -14.322 0.536 3.614 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.198 -1.993 1.962 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.063 -2.575 0.851 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.289 -2.741 -0.450 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.104 -2.400 -1.613 1.00 0.00 N ATOM 2115 CZ ARG A 281 -14.203 -3.137 -2.699 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.542 -4.260 -2.812 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.960 -2.732 -3.689 1.00 0.00 N ATOM 0 H ARG A 281 -11.039 -0.905 1.294 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.770 -0.044 1.218 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.218 -2.470 1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.645 -2.240 2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.454 -3.543 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.921 -1.924 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.402 -2.107 -0.429 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.943 -3.771 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.634 -1.529 -1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.939 -4.576 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -13.629 -4.820 -3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.468 -1.851 -3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -15.041 -3.298 -4.534 1.00 0.00 H new ATOM 2131 N THR A 282 -12.138 0.244 4.065 1.00 0.00 N ATOM 2132 CA THR A 282 -12.255 0.813 5.419 1.00 0.00 C ATOM 2133 C THR A 282 -12.754 2.268 5.411 1.00 0.00 C ATOM 2134 O THR A 282 -13.497 2.670 6.306 1.00 0.00 O ATOM 2135 CB THR A 282 -10.924 0.730 6.211 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.157 1.018 7.600 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.880 1.695 5.666 1.00 0.00 C ATOM 0 H THR A 282 -11.198 -0.056 3.806 1.00 0.00 H new ATOM 0 HA THR A 282 -13.001 0.197 5.922 1.00 0.00 H new ATOM 0 HB THR A 282 -10.542 -0.285 6.099 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.311 0.962 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.963 1.606 6.248 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.673 1.456 4.623 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.256 2.716 5.736 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.332 3.056 4.419 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.753 4.457 4.317 1.00 0.00 C ATOM 2147 C LYS A 283 -12.788 4.930 2.859 1.00 0.00 C ATOM 2148 O LYS A 283 -11.949 5.725 2.436 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.827 5.359 5.141 1.00 0.00 C ATOM 2150 CG LYS A 283 -12.288 5.561 6.578 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.353 4.884 7.571 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.823 5.073 9.008 1.00 0.00 C ATOM 2153 NZ LYS A 283 -12.152 6.495 9.303 1.00 0.00 N ATOM 0 H LYS A 283 -11.702 2.750 3.678 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.764 4.525 4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.826 4.928 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.752 6.331 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -12.340 6.628 6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -13.295 5.162 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.292 3.819 7.345 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.348 5.291 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.701 4.453 9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.046 4.731 9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -12.186 6.637 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.423 7.112 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -13.077 6.730 8.890 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.768 4.449 2.097 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.904 4.823 0.683 1.00 0.00 C ATOM 2169 C ARG A 284 -14.179 6.323 0.495 1.00 0.00 C ATOM 2170 O ARG A 284 -13.556 6.977 -0.346 1.00 0.00 O ATOM 2171 CB ARG A 284 -15.019 4.006 0.015 1.00 0.00 C ATOM 2172 CG ARG A 284 -16.196 3.697 0.932 1.00 0.00 C ATOM 2173 CD ARG A 284 -17.518 3.728 0.179 1.00 0.00 C ATOM 2174 NE ARG A 284 -18.125 5.056 0.194 1.00 0.00 N ATOM 2175 CZ ARG A 284 -18.789 5.581 -0.814 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -18.947 4.915 -1.931 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -19.294 6.778 -0.704 1.00 0.00 N ATOM 0 H ARG A 284 -14.481 3.800 2.430 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.949 4.600 0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -15.383 4.552 -0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.600 3.068 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.057 2.715 1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -16.223 4.421 1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -17.355 3.415 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -18.206 3.010 0.625 1.00 0.00 H new ATOM 0 HE ARG A 284 -18.028 5.614 1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -18.553 3.979 -2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -19.464 5.333 -2.705 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -19.174 7.305 0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -19.809 7.188 -1.483 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.105 6.866 1.283 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.468 8.284 1.196 1.00 0.00 C ATOM 2193 C ASP A 285 -14.276 9.214 1.458 1.00 0.00 C ATOM 2194 O ASP A 285 -14.210 10.317 0.912 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.592 8.585 2.181 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.769 7.660 1.980 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.668 6.474 2.361 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -18.785 8.099 1.407 1.00 0.00 O ATOM 0 H ASP A 285 -15.621 6.345 1.992 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.802 8.474 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.220 8.485 3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.916 9.619 2.060 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.333 8.766 2.282 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.156 9.573 2.599 1.00 0.00 C ATOM 2205 C TRP A 286 -11.236 9.705 1.382 1.00 0.00 C ATOM 2206 O TRP A 286 -10.635 10.756 1.159 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.390 8.963 3.774 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.414 9.911 4.404 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.657 10.768 5.441 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.042 10.102 4.040 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.517 11.470 5.748 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.515 11.083 4.899 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.209 9.537 3.072 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.194 11.511 4.817 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.899 9.962 2.993 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.402 10.941 3.861 1.00 0.00 C ATOM 0 H TRP A 286 -13.359 7.855 2.740 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.498 10.569 2.879 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.102 8.631 4.529 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.855 8.078 3.429 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.606 10.877 5.945 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.431 12.166 6.488 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.584 8.781 2.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -6.808 12.267 5.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.246 9.532 2.248 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.372 11.252 3.773 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.124 8.634 0.601 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.285 8.643 -0.597 1.00 0.00 C ATOM 2229 C LEU A 287 -10.881 9.558 -1.670 1.00 0.00 C ATOM 2230 O LEU A 287 -10.186 10.407 -2.231 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.127 7.222 -1.144 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.705 6.659 -1.098 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.105 6.827 0.286 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.703 5.193 -1.497 1.00 0.00 C ATOM 0 H LEU A 287 -11.602 7.750 0.774 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.302 9.028 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.782 6.558 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.473 7.207 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.094 7.217 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.094 6.420 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.072 7.886 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.717 6.296 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.684 4.807 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.331 4.628 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -9.092 5.091 -2.510 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.178 9.390 -1.931 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.889 10.194 -2.930 1.00 0.00 C ATOM 2248 C VAL A 288 -12.817 11.696 -2.613 1.00 0.00 C ATOM 2249 O VAL A 288 -12.584 12.519 -3.502 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.371 9.768 -3.029 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.096 10.557 -4.111 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.482 8.274 -3.294 1.00 0.00 C ATOM 0 H VAL A 288 -12.763 8.699 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.394 10.016 -3.885 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.848 9.987 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.137 10.237 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.054 11.620 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.617 10.379 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.533 7.993 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.982 8.033 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.010 7.724 -2.480 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.001 12.046 -1.341 1.00 0.00 N ATOM 2263 CA LYS A 289 -12.956 13.448 -0.912 1.00 0.00 C ATOM 2264 C LYS A 289 -11.556 14.057 -1.089 1.00 0.00 C ATOM 2265 O LYS A 289 -11.407 15.276 -1.180 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.391 13.559 0.554 1.00 0.00 C ATOM 2267 CG LYS A 289 -14.455 14.621 0.802 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.894 16.028 0.664 1.00 0.00 C ATOM 2269 CE LYS A 289 -12.991 16.390 1.833 1.00 0.00 C ATOM 2270 NZ LYS A 289 -11.788 17.150 1.393 1.00 0.00 N ATOM 0 H LYS A 289 -13.182 11.381 -0.589 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.644 14.010 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.772 12.593 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.518 13.783 1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.274 14.486 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -14.871 14.492 1.801 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -13.333 16.106 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.715 16.743 0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -13.552 16.985 2.554 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -12.678 15.480 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.515 17.827 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.003 16.489 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -12.004 17.665 0.516 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.533 13.207 -1.140 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.156 13.674 -1.299 1.00 0.00 C ATOM 2286 C GLN A 290 -8.626 13.433 -2.718 1.00 0.00 C ATOM 2287 O GLN A 290 -7.415 13.385 -2.929 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.245 12.986 -0.277 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.029 13.786 1.004 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.321 14.308 1.606 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.707 15.457 1.392 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.012 13.462 2.349 1.00 0.00 N ATOM 0 H GLN A 290 -10.630 12.194 -1.074 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.154 14.750 -1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.673 12.017 -0.020 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.277 12.794 -0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.522 13.158 1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -7.368 14.627 0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.662 12.517 2.505 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.896 13.754 2.766 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.540 13.276 -3.684 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.179 13.055 -5.097 1.00 0.00 C ATOM 2303 C ARG A 291 -8.358 11.771 -5.311 1.00 0.00 C ATOM 2304 O ARG A 291 -7.667 11.628 -6.322 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.403 14.258 -5.643 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.155 15.574 -5.536 1.00 0.00 C ATOM 2307 CD ARG A 291 -8.251 16.690 -5.034 1.00 0.00 C ATOM 2308 NE ARG A 291 -7.064 16.854 -5.867 1.00 0.00 N ATOM 2309 CZ ARG A 291 -6.044 17.617 -5.558 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.013 18.263 -4.422 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -5.045 17.711 -6.390 1.00 0.00 N ATOM 0 H ARG A 291 -10.545 13.298 -3.514 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.116 12.936 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -7.460 14.345 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.157 14.075 -6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -9.561 15.843 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.002 15.457 -4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.810 17.626 -5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -7.947 16.476 -4.009 1.00 0.00 H new ATOM 0 HE ARG A 291 -7.026 16.341 -6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.788 18.176 -3.765 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -5.214 18.854 -4.193 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.063 17.194 -7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -4.245 18.301 -6.162 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.445 10.839 -4.363 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.708 9.587 -4.468 1.00 0.00 C ATOM 2327 C GLY A 292 -6.200 9.778 -4.593 1.00 0.00 C ATOM 2328 O GLY A 292 -5.569 10.428 -3.757 1.00 0.00 O ATOM 0 H GLY A 292 -9.014 10.928 -3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.917 8.976 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.069 9.033 -5.335 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.625 9.212 -5.652 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.184 9.308 -5.889 1.00 0.00 C ATOM 2334 C TRP A 293 -3.749 10.741 -6.225 1.00 0.00 C ATOM 2335 O TRP A 293 -2.626 11.136 -5.920 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.769 8.350 -7.009 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.015 6.907 -6.673 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.941 6.078 -7.238 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.327 6.124 -5.687 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.871 4.830 -6.668 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.887 4.833 -5.714 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.292 6.390 -4.788 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -3.444 3.813 -4.875 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.854 5.375 -3.956 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -2.430 4.101 -4.005 1.00 0.00 C ATOM 0 H TRP A 293 -6.133 8.682 -6.360 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.680 9.024 -4.965 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.316 8.604 -7.917 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.710 8.491 -7.225 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.629 6.362 -8.020 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.456 4.032 -6.915 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.841 7.371 -4.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.887 2.828 -4.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -1.054 5.569 -3.257 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.066 3.330 -3.342 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.645 11.513 -6.838 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.355 12.901 -7.205 1.00 0.00 C ATOM 2358 C ASP A 294 -4.006 13.726 -5.958 1.00 0.00 C ATOM 2359 O ASP A 294 -2.940 14.340 -5.884 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.555 13.506 -7.936 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.258 14.873 -8.517 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.418 14.960 -9.432 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.872 15.859 -8.052 1.00 0.00 O ATOM 0 H ASP A 294 -5.582 11.200 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.493 12.918 -7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -5.863 12.834 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.394 13.584 -7.245 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.905 13.722 -4.975 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.650 14.446 -3.740 1.00 0.00 C ATOM 2370 C GLY A 295 -3.482 13.841 -2.977 1.00 0.00 C ATOM 2371 O GLY A 295 -2.697 14.556 -2.350 1.00 0.00 O ATOM 0 H GLY A 295 -5.800 13.234 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.438 15.491 -3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.543 14.430 -3.115 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.368 12.514 -3.047 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.281 11.789 -2.392 1.00 0.00 C ATOM 2377 C PHE A 296 -0.914 12.288 -2.870 1.00 0.00 C ATOM 2378 O PHE A 296 -0.085 12.704 -2.064 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.411 10.286 -2.667 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.211 9.480 -2.252 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.828 9.413 -0.923 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.467 8.786 -3.196 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.272 8.672 -0.543 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.635 8.041 -2.819 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.004 7.985 -1.491 1.00 0.00 C ATOM 0 H PHE A 296 -4.021 11.917 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.354 11.970 -1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.289 9.906 -2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.585 10.136 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.397 9.947 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.752 8.828 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.561 8.629 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.206 7.504 -3.562 1.00 0.00 H new ATOM 0 HZ PHE A 296 1.865 7.404 -1.193 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.690 12.261 -4.184 1.00 0.00 N ATOM 2396 CA VAL A 297 0.584 12.709 -4.754 1.00 0.00 C ATOM 2397 C VAL A 297 0.815 14.205 -4.530 1.00 0.00 C ATOM 2398 O VAL A 297 1.954 14.661 -4.463 1.00 0.00 O ATOM 2399 CB VAL A 297 0.682 12.389 -6.262 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.351 10.933 -6.509 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.226 13.289 -7.090 1.00 0.00 C ATOM 0 H VAL A 297 -1.369 11.936 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 297 1.363 12.156 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 297 1.708 12.581 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.423 10.719 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.054 10.303 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.663 10.727 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.128 13.033 -8.145 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.261 13.149 -6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 297 0.060 14.330 -6.942 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.271 14.962 -4.424 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.190 16.401 -4.195 1.00 0.00 C ATOM 2413 C GLU A 298 0.300 16.722 -2.776 1.00 0.00 C ATOM 2414 O GLU A 298 1.275 17.450 -2.597 1.00 0.00 O ATOM 2415 CB GLU A 298 -1.563 17.029 -4.430 1.00 0.00 C ATOM 2416 CG GLU A 298 -1.621 18.521 -4.154 1.00 0.00 C ATOM 2417 CD GLU A 298 -2.949 19.114 -4.566 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.149 19.332 -5.778 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -3.814 19.326 -3.689 1.00 0.00 O ATOM 0 H GLU A 298 -1.223 14.602 -4.493 1.00 0.00 H new ATOM 0 HA GLU A 298 0.534 16.818 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -1.860 16.850 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -2.294 16.525 -3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.456 18.701 -3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -0.816 19.022 -4.692 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.373 16.165 -1.773 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.007 16.415 -0.380 1.00 0.00 C ATOM 2428 C PHE A 299 1.217 15.602 0.060 1.00 0.00 C ATOM 2429 O PHE A 299 2.021 16.078 0.858 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.199 16.113 0.543 1.00 0.00 C ATOM 2431 CG PHE A 299 -0.845 16.040 2.008 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -0.349 17.149 2.680 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.000 14.855 2.710 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -0.016 17.073 4.021 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.668 14.774 4.049 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.176 15.884 4.706 1.00 0.00 C ATOM 0 H PHE A 299 -1.170 15.541 -1.896 1.00 0.00 H new ATOM 0 HA PHE A 299 0.260 17.469 -0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.957 16.883 0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.647 15.166 0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -0.222 18.081 2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.386 13.983 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 299 0.369 17.943 4.532 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.793 13.843 4.581 1.00 0.00 H new ATOM 0 HZ PHE A 299 0.083 15.823 5.753 1.00 0.00 H new ATOM 2446 N PHE A 300 1.388 14.398 -0.482 1.00 0.00 N ATOM 2447 CA PHE A 300 2.505 13.543 -0.073 1.00 0.00 C ATOM 2448 C PHE A 300 3.735 13.639 -0.985 1.00 0.00 C ATOM 2449 O PHE A 300 4.633 12.800 -0.895 1.00 0.00 O ATOM 2450 CB PHE A 300 2.042 12.089 0.030 1.00 0.00 C ATOM 2451 CG PHE A 300 1.975 11.591 1.442 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.177 12.228 2.377 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.716 10.495 1.838 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.121 11.779 3.681 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.663 10.041 3.140 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.865 10.684 4.064 1.00 0.00 C ATOM 0 H PHE A 300 0.779 13.995 -1.194 1.00 0.00 H new ATOM 0 HA PHE A 300 2.824 13.911 0.902 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.058 11.994 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 300 2.722 11.456 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.591 13.086 2.083 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.344 9.988 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.495 12.285 4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.247 9.182 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.824 10.330 5.084 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.967 -8.748 18.042 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.950 -7.688 17.816 1.00 0.00 C ATOM 2652 C ALA B 134 -1.606 -6.425 18.600 1.00 0.00 C ATOM 2653 O ALA B 134 -1.787 -5.308 18.109 1.00 0.00 O ATOM 2654 CB ALA B 134 -3.344 -8.175 18.180 1.00 0.00 C ATOM 0 HA ALA B 134 -1.927 -7.435 16.756 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -4.065 -7.376 18.007 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -3.601 -9.036 17.563 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.366 -8.462 19.231 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.102 -6.606 19.815 1.00 0.00 N ATOM 2661 CA ARG B 135 -0.733 -5.480 20.666 1.00 0.00 C ATOM 2662 C ARG B 135 0.582 -4.832 20.226 1.00 0.00 C ATOM 2663 O ARG B 135 0.617 -3.637 19.938 1.00 0.00 O ATOM 2664 CB ARG B 135 -0.620 -5.935 22.121 1.00 0.00 C ATOM 2665 CG ARG B 135 -1.924 -5.832 22.892 1.00 0.00 C ATOM 2666 CD ARG B 135 -1.765 -6.341 24.313 1.00 0.00 C ATOM 2667 NE ARG B 135 -1.851 -7.796 24.385 1.00 0.00 N ATOM 2668 CZ ARG B 135 -0.844 -8.584 24.681 1.00 0.00 C ATOM 2669 NH1 ARG B 135 0.357 -8.096 24.854 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -1.041 -9.870 24.784 1.00 0.00 N ATOM 0 H ARG B 135 -0.939 -7.522 20.234 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.520 -4.732 20.572 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.274 -6.968 22.144 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.138 -5.334 22.623 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -2.257 -4.794 22.910 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.697 -6.406 22.382 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -0.804 -6.015 24.710 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.537 -5.900 24.944 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.754 -8.230 24.192 1.00 0.00 H new ATOM 0 HH11 ARG B 135 0.519 -7.093 24.759 1.00 0.00 H new ATOM 0 HH12 ARG B 135 1.132 -8.718 25.084 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -1.973 -10.257 24.635 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.263 -10.488 25.014 1.00 0.00 H new ATOM 2684 N GLU B 136 1.655 -5.627 20.166 1.00 0.00 N ATOM 2685 CA GLU B 136 2.979 -5.122 19.781 1.00 0.00 C ATOM 2686 C GLU B 136 2.969 -4.498 18.382 1.00 0.00 C ATOM 2687 O GLU B 136 3.386 -3.352 18.202 1.00 0.00 O ATOM 2688 CB GLU B 136 4.007 -6.256 19.832 1.00 0.00 C ATOM 2689 CG GLU B 136 5.432 -5.819 19.519 1.00 0.00 C ATOM 2690 CD GLU B 136 6.403 -6.985 19.487 1.00 0.00 C ATOM 2691 OE1 GLU B 136 6.309 -7.863 20.375 1.00 0.00 O ATOM 2692 OE2 GLU B 136 7.255 -7.034 18.571 1.00 0.00 O ATOM 0 H GLU B 136 1.634 -6.624 20.379 1.00 0.00 H new ATOM 0 HA GLU B 136 3.252 -4.342 20.492 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.986 -6.706 20.824 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.712 -7.031 19.124 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.449 -5.309 18.556 1.00 0.00 H new ATOM 0 HG3 GLU B 136 5.760 -5.097 20.267 1.00 0.00 H new ATOM 2699 N ILE B 137 2.485 -5.247 17.396 1.00 0.00 N ATOM 2700 CA ILE B 137 2.430 -4.746 16.027 1.00 0.00 C ATOM 2701 C ILE B 137 1.422 -3.601 15.917 1.00 0.00 C ATOM 2702 O ILE B 137 1.705 -2.575 15.298 1.00 0.00 O ATOM 2703 CB ILE B 137 2.074 -5.866 15.015 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.285 -6.767 14.750 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.573 -5.273 13.706 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.624 -7.707 15.885 1.00 0.00 C ATOM 0 H ILE B 137 2.128 -6.195 17.517 1.00 0.00 H new ATOM 0 HA ILE B 137 3.424 -4.376 15.777 1.00 0.00 H new ATOM 0 HB ILE B 137 1.279 -6.469 15.453 1.00 0.00 H new ATOM 0 HG12 ILE B 137 3.096 -7.355 13.852 1.00 0.00 H new ATOM 0 HG13 ILE B 137 4.152 -6.139 14.543 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.330 -6.077 13.012 1.00 0.00 H new ATOM 0 HG22 ILE B 137 0.682 -4.675 13.895 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.348 -4.642 13.272 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.493 -8.307 15.613 1.00 0.00 H new ATOM 0 HD12 ILE B 137 3.848 -7.129 16.782 1.00 0.00 H new ATOM 0 HD13 ILE B 137 2.776 -8.364 16.079 1.00 0.00 H new ATOM 2718 N GLY B 138 0.252 -3.773 16.536 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.769 -2.736 16.503 1.00 0.00 C ATOM 2720 C GLY B 138 -0.300 -1.412 17.097 1.00 0.00 C ATOM 2721 O GLY B 138 -0.486 -0.357 16.493 1.00 0.00 O ATOM 0 H GLY B 138 -0.005 -4.610 17.058 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.080 -2.574 15.471 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.646 -3.082 17.050 1.00 0.00 H new ATOM 2725 N ALA B 139 0.316 -1.466 18.278 1.00 0.00 N ATOM 2726 CA ALA B 139 0.809 -0.257 18.940 1.00 0.00 C ATOM 2727 C ALA B 139 1.967 0.387 18.172 1.00 0.00 C ATOM 2728 O ALA B 139 2.009 1.608 18.011 1.00 0.00 O ATOM 2729 CB ALA B 139 1.235 -0.568 20.367 1.00 0.00 C ATOM 0 H ALA B 139 0.485 -2.329 18.794 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.012 0.459 18.958 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.599 0.342 20.845 1.00 0.00 H new ATOM 0 HB2 ALA B 139 0.382 -0.955 20.925 1.00 0.00 H new ATOM 0 HB3 ALA B 139 2.029 -1.314 20.355 1.00 0.00 H new ATOM 2735 N GLN B 140 2.902 -0.433 17.695 1.00 0.00 N ATOM 2736 CA GLN B 140 4.054 0.079 16.951 1.00 0.00 C ATOM 2737 C GLN B 140 3.645 0.678 15.602 1.00 0.00 C ATOM 2738 O GLN B 140 4.091 1.771 15.251 1.00 0.00 O ATOM 2739 CB GLN B 140 5.105 -1.013 16.753 1.00 0.00 C ATOM 2740 CG GLN B 140 5.844 -1.375 18.033 1.00 0.00 C ATOM 2741 CD GLN B 140 7.323 -1.607 17.809 1.00 0.00 C ATOM 2742 OE1 GLN B 140 8.129 -0.679 17.886 1.00 0.00 O ATOM 2743 NE2 GLN B 140 7.695 -2.845 17.542 1.00 0.00 N ATOM 0 H GLN B 140 2.886 -1.447 17.808 1.00 0.00 H new ATOM 0 HA GLN B 140 4.490 0.880 17.548 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.621 -1.905 16.356 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.827 -0.682 16.006 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.712 -0.575 18.762 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.400 -2.274 18.462 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.997 -3.587 17.487 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.681 -3.060 17.391 1.00 0.00 H new ATOM 2752 N LEU B 141 2.789 -0.024 14.850 1.00 0.00 N ATOM 2753 CA LEU B 141 2.330 0.480 13.553 1.00 0.00 C ATOM 2754 C LEU B 141 1.640 1.825 13.724 1.00 0.00 C ATOM 2755 O LEU B 141 1.843 2.746 12.932 1.00 0.00 O ATOM 2756 CB LEU B 141 1.377 -0.509 12.883 1.00 0.00 C ATOM 2757 CG LEU B 141 2.000 -1.358 11.776 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.015 -2.400 11.290 1.00 0.00 C ATOM 2759 CD2 LEU B 141 2.457 -0.482 10.621 1.00 0.00 C ATOM 0 H LEU B 141 2.405 -0.931 15.114 1.00 0.00 H new ATOM 0 HA LEU B 141 3.204 0.602 12.913 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.972 -1.174 13.646 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.537 0.046 12.465 1.00 0.00 H new ATOM 0 HG LEU B 141 2.872 -1.868 12.186 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.475 -2.996 10.502 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.734 -3.050 12.119 1.00 0.00 H new ATOM 0 HD13 LEU B 141 0.126 -1.906 10.899 1.00 0.00 H new ATOM 0 HD21 LEU B 141 2.898 -1.106 9.843 1.00 0.00 H new ATOM 0 HD22 LEU B 141 1.602 0.057 10.213 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.199 0.232 10.977 1.00 0.00 H new ATOM 2771 N ARG B 142 0.822 1.924 14.771 1.00 0.00 N ATOM 2772 CA ARG B 142 0.119 3.162 15.087 1.00 0.00 C ATOM 2773 C ARG B 142 1.115 4.285 15.357 1.00 0.00 C ATOM 2774 O ARG B 142 0.969 5.384 14.848 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.766 2.976 16.318 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.180 2.511 16.016 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.041 2.520 17.273 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.540 3.858 17.600 1.00 0.00 N ATOM 2779 CZ ARG B 142 -2.906 4.726 18.372 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -1.779 4.405 18.957 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -3.420 5.911 18.573 1.00 0.00 N ATOM 0 H ARG B 142 0.631 1.157 15.416 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.502 3.424 14.230 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.294 2.252 16.983 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.816 3.921 16.859 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.626 3.159 15.262 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.154 1.505 15.597 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.885 1.844 17.136 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.459 2.138 18.111 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.437 4.140 17.206 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.380 3.476 18.820 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -1.301 5.084 19.549 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.306 6.163 18.136 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -2.935 6.583 19.167 1.00 0.00 H new ATOM 2795 N ARG B 143 2.141 3.988 16.153 1.00 0.00 N ATOM 2796 CA ARG B 143 3.168 4.973 16.495 1.00 0.00 C ATOM 2797 C ARG B 143 3.816 5.564 15.238 1.00 0.00 C ATOM 2798 O ARG B 143 3.973 6.781 15.123 1.00 0.00 O ATOM 2799 CB ARG B 143 4.232 4.328 17.383 1.00 0.00 C ATOM 2800 CG ARG B 143 5.044 5.327 18.188 1.00 0.00 C ATOM 2801 CD ARG B 143 5.962 4.626 19.176 1.00 0.00 C ATOM 2802 NE ARG B 143 7.059 3.929 18.509 1.00 0.00 N ATOM 2803 CZ ARG B 143 7.314 2.641 18.648 1.00 0.00 C ATOM 2804 NH1 ARG B 143 6.544 1.886 19.388 1.00 0.00 N ATOM 2805 NH2 ARG B 143 8.337 2.103 18.039 1.00 0.00 N ATOM 0 H ARG B 143 2.284 3.070 16.575 1.00 0.00 H new ATOM 0 HA ARG B 143 2.689 5.788 17.038 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.748 3.632 18.067 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.908 3.743 16.759 1.00 0.00 H new ATOM 0 HG2 ARG B 143 5.637 5.945 17.513 1.00 0.00 H new ATOM 0 HG3 ARG B 143 4.372 5.996 18.725 1.00 0.00 H new ATOM 0 HD2 ARG B 143 6.369 5.358 19.874 1.00 0.00 H new ATOM 0 HD3 ARG B 143 5.384 3.913 19.764 1.00 0.00 H new ATOM 0 HE ARG B 143 7.667 4.472 17.896 1.00 0.00 H new ATOM 0 HH11 ARG B 143 5.738 2.291 19.864 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.749 0.892 19.489 1.00 0.00 H new ATOM 0 HH21 ARG B 143 8.942 2.678 17.453 1.00 0.00 H new ATOM 0 HH22 ARG B 143 8.530 1.108 18.149 1.00 0.00 H new ATOM 2819 N ILE B 144 4.188 4.698 14.297 1.00 0.00 N ATOM 2820 CA ILE B 144 4.800 5.147 13.048 1.00 0.00 C ATOM 2821 C ILE B 144 3.829 6.014 12.243 1.00 0.00 C ATOM 2822 O ILE B 144 4.173 7.114 11.829 1.00 0.00 O ATOM 2823 CB ILE B 144 5.250 3.961 12.163 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.210 3.048 12.929 1.00 0.00 C ATOM 2825 CG2 ILE B 144 5.909 4.470 10.882 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.603 1.803 12.161 1.00 0.00 C ATOM 0 H ILE B 144 4.077 3.687 14.375 1.00 0.00 H new ATOM 0 HA ILE B 144 5.677 5.731 13.328 1.00 0.00 H new ATOM 0 HB ILE B 144 4.367 3.382 11.893 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.110 3.609 13.180 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.745 2.753 13.870 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.220 3.622 10.271 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.197 5.078 10.324 1.00 0.00 H new ATOM 0 HG23 ILE B 144 6.781 5.073 11.136 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.284 1.203 12.764 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.711 1.220 11.933 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.097 2.089 11.232 1.00 0.00 H new ATOM 2838 N ALA B 145 2.609 5.514 12.054 1.00 0.00 N ATOM 2839 CA ALA B 145 1.582 6.222 11.281 1.00 0.00 C ATOM 2840 C ALA B 145 1.150 7.548 11.922 1.00 0.00 C ATOM 2841 O ALA B 145 1.139 8.588 11.256 1.00 0.00 O ATOM 2842 CB ALA B 145 0.372 5.323 11.091 1.00 0.00 C ATOM 0 H ALA B 145 2.303 4.615 12.427 1.00 0.00 H new ATOM 0 HA ALA B 145 2.027 6.469 10.317 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -0.388 5.853 10.517 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.669 4.421 10.555 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.034 5.049 12.065 1.00 0.00 H new ATOM 2848 N ASP B 146 0.785 7.504 13.207 1.00 0.00 N ATOM 2849 CA ASP B 146 0.342 8.695 13.936 1.00 0.00 C ATOM 2850 C ASP B 146 1.385 9.814 13.871 1.00 0.00 C ATOM 2851 O ASP B 146 1.057 10.958 13.557 1.00 0.00 O ATOM 2852 CB ASP B 146 0.037 8.346 15.400 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.357 7.773 15.586 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.548 6.561 15.354 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.277 8.538 15.944 1.00 0.00 O ATOM 0 H ASP B 146 0.788 6.651 13.766 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.569 9.054 13.457 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.773 7.626 15.759 1.00 0.00 H new ATOM 0 HB3 ASP B 146 0.142 9.241 16.013 1.00 0.00 H new ATOM 2860 N ASP B 147 2.641 9.483 14.153 1.00 0.00 N ATOM 2861 CA ASP B 147 3.709 10.479 14.113 1.00 0.00 C ATOM 2862 C ASP B 147 4.072 10.860 12.674 1.00 0.00 C ATOM 2863 O ASP B 147 4.386 12.017 12.398 1.00 0.00 O ATOM 2864 CB ASP B 147 4.944 9.974 14.858 1.00 0.00 C ATOM 2865 CG ASP B 147 4.998 10.492 16.282 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.367 11.671 16.470 1.00 0.00 O ATOM 2867 OD2 ASP B 147 4.662 9.723 17.207 1.00 0.00 O ATOM 0 H ASP B 147 2.944 8.543 14.409 1.00 0.00 H new ATOM 0 HA ASP B 147 3.340 11.376 14.611 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.941 8.884 14.868 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.842 10.285 14.324 1.00 0.00 H new ATOM 2872 N LEU B 148 4.012 9.896 11.753 1.00 0.00 N ATOM 2873 CA LEU B 148 4.336 10.160 10.348 1.00 0.00 C ATOM 2874 C LEU B 148 3.407 11.214 9.748 1.00 0.00 C ATOM 2875 O LEU B 148 3.864 12.214 9.189 1.00 0.00 O ATOM 2876 CB LEU B 148 4.231 8.873 9.527 1.00 0.00 C ATOM 2877 CG LEU B 148 4.581 9.011 8.047 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.071 9.235 7.873 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.134 7.779 7.280 1.00 0.00 C ATOM 0 H LEU B 148 3.744 8.932 11.952 1.00 0.00 H new ATOM 0 HA LEU B 148 5.358 10.537 10.315 1.00 0.00 H new ATOM 0 HB2 LEU B 148 4.888 8.125 9.970 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.213 8.492 9.608 1.00 0.00 H new ATOM 0 HG LEU B 148 4.054 9.877 7.646 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.303 9.331 6.812 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.365 10.147 8.393 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.617 8.388 8.289 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.391 7.893 6.227 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.635 6.898 7.682 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.055 7.660 7.380 1.00 0.00 H new ATOM 2891 N ASN B 149 2.101 10.994 9.881 1.00 0.00 N ATOM 2892 CA ASN B 149 1.121 11.924 9.333 1.00 0.00 C ATOM 2893 C ASN B 149 1.134 13.264 10.068 1.00 0.00 C ATOM 2894 O ASN B 149 1.182 14.318 9.438 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.290 11.331 9.384 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.265 12.174 8.589 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.544 11.893 7.427 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.783 13.218 9.209 1.00 0.00 N ATOM 0 H ASN B 149 1.701 10.187 10.359 1.00 0.00 H new ATOM 0 HA ASN B 149 1.402 12.097 8.294 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.276 10.316 8.988 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.623 11.264 10.420 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.441 13.826 8.721 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -1.525 13.417 10.176 1.00 0.00 H new ATOM 2905 N ALA B 150 1.107 13.220 11.400 1.00 0.00 N ATOM 2906 CA ALA B 150 1.091 14.441 12.209 1.00 0.00 C ATOM 2907 C ALA B 150 2.272 15.367 11.903 1.00 0.00 C ATOM 2908 O ALA B 150 2.091 16.568 11.694 1.00 0.00 O ATOM 2909 CB ALA B 150 1.074 14.094 13.690 1.00 0.00 C ATOM 0 H ALA B 150 1.096 12.356 11.941 1.00 0.00 H new ATOM 0 HA ALA B 150 0.181 14.981 11.947 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.062 15.011 14.279 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.184 13.507 13.916 1.00 0.00 H new ATOM 0 HB3 ALA B 150 1.964 13.515 13.938 1.00 0.00 H new