USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 917 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 291 GLN : amide:sc= 0.686 X(o=1.4,f=1.4) USER MOD Set 1.2: A 292 THR OG1 : rot -160:sc= 0.717 USER MOD Set 2.1: A 212 LYS NZ :NH3+ 164:sc= 1.61 (180deg=1.22) USER MOD Set 2.2: A 276 THR OG1 : rot -50:sc= 1.82 USER MOD Set 3.1: A 221 GLN : amide:sc= 0.211 K(o=0.5,f=-2.5) USER MOD Set 3.2: A 223 GLN : amide:sc= 0.292 K(o=0.5,f=-2.5) USER MOD Set 4.1: A 180 GLN : amide:sc= 0.274 X(o=0.41,f=0.027) USER MOD Set 4.2: A 235 GLN : amide:sc= 0.135 X(o=0.41,f=0.027) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.101 X(o=0.1,f=-0.012) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 201 HIS : no HE2:sc= -0.435 K(o=-0.44,f=-1.1) USER MOD Single : A 202 GLN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 205 SER OG : rot -36:sc= 0.135 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 82:sc= 0.0114 USER MOD Single : A 215 THR OG1 : rot 49:sc= 0.133 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 227 GLN : amide:sc= 0.232 X(o=0.23,f=-0.13) USER MOD Single : A 228 TYR OH : rot 58:sc= 0.856 USER MOD Single : A 233 SER OG : rot -60:sc= 1.09 USER MOD Single : A 236 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.006) USER MOD Single : A 238 LYS NZ :NH3+ -173:sc= 2.53 (180deg=2.39) USER MOD Single : A 240 SER OG : rot 82:sc= 0.976 USER MOD Single : A 244 GLN : amide:sc= 0.874 K(o=0.87,f=0) USER MOD Single : A 245 ASN : amide:sc= 0.522 K(o=0.52,f=-1.3!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00845) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= 0.942 K(o=0.94,f=-0.099) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 0.531 K(o=0.53,f=-1.6) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -170:sc= -0.104 USER MOD Single : A 275 TYR OH : rot -23:sc= 1.23 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 MET CE :methyl -127:sc= -0.575 (180deg=-0.76) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -8.762 15.063 -2.696 1.00 0.00 N ATOM 92 CA GLN A 180 -9.973 14.814 -3.509 1.00 0.00 C ATOM 93 C GLN A 180 -9.772 14.191 -4.896 1.00 0.00 C ATOM 94 O GLN A 180 -10.728 13.794 -5.561 1.00 0.00 O ATOM 95 CB GLN A 180 -10.974 15.975 -3.425 1.00 0.00 C ATOM 96 CG GLN A 180 -10.521 17.338 -3.983 1.00 0.00 C ATOM 97 CD GLN A 180 -11.211 18.473 -3.249 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.005 19.232 -3.792 1.00 0.00 O ATOM 99 NE2 GLN A 180 -10.930 18.620 -1.972 1.00 0.00 N ATOM 0 HA GLN A 180 -10.458 13.969 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.880 15.678 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.245 16.112 -2.378 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.440 17.437 -3.882 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.749 17.395 -5.047 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.269 17.989 -1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.373 19.365 -1.435 1.00 0.00 H new ATOM 108 N SER A 181 -8.512 13.945 -5.244 1.00 0.00 N ATOM 109 CA SER A 181 -8.090 12.703 -5.868 1.00 0.00 C ATOM 110 C SER A 181 -8.350 11.513 -4.925 1.00 0.00 C ATOM 111 O SER A 181 -8.262 11.665 -3.706 1.00 0.00 O ATOM 112 CB SER A 181 -6.598 12.765 -6.229 1.00 0.00 C ATOM 113 OG SER A 181 -6.366 13.765 -7.207 1.00 0.00 O ATOM 0 H SER A 181 -7.752 14.610 -5.098 1.00 0.00 H new ATOM 0 HA SER A 181 -8.669 12.564 -6.781 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.010 12.978 -5.336 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.268 11.797 -6.605 1.00 0.00 H new ATOM 0 HG SER A 181 -5.411 13.794 -7.425 1.00 0.00 H new ATOM 119 N PRO A 182 -8.663 10.321 -5.457 1.00 0.00 N ATOM 120 CA PRO A 182 -9.046 9.150 -4.670 1.00 0.00 C ATOM 121 C PRO A 182 -7.886 8.391 -3.985 1.00 0.00 C ATOM 122 O PRO A 182 -8.152 7.412 -3.287 1.00 0.00 O ATOM 123 CB PRO A 182 -9.792 8.247 -5.662 1.00 0.00 C ATOM 124 CG PRO A 182 -9.151 8.587 -7.006 1.00 0.00 C ATOM 125 CD PRO A 182 -8.853 10.076 -6.876 1.00 0.00 C ATOM 0 HA PRO A 182 -9.649 9.469 -3.820 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.670 7.192 -5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -10.863 8.452 -5.665 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.244 8.007 -7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.824 8.381 -7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.962 10.347 -7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.675 10.675 -7.269 1.00 0.00 H new ATOM 133 N VAL A 183 -6.612 8.770 -4.186 1.00 0.00 N ATOM 134 CA VAL A 183 -5.450 7.950 -3.763 1.00 0.00 C ATOM 135 C VAL A 183 -4.348 8.727 -3.017 1.00 0.00 C ATOM 136 O VAL A 183 -4.202 9.945 -3.146 1.00 0.00 O ATOM 137 CB VAL A 183 -4.908 7.045 -4.905 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.717 7.069 -6.207 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.475 7.342 -5.314 1.00 0.00 C ATOM 0 H VAL A 183 -6.354 9.645 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.848 7.277 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 183 -4.990 6.067 -4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.253 6.404 -6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.736 6.736 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.738 8.084 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.178 6.665 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.402 8.372 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.816 7.202 -4.457 1.00 0.00 H new ATOM 149 N LEU A 184 -3.609 7.985 -2.192 1.00 0.00 N ATOM 150 CA LEU A 184 -2.857 8.409 -1.023 1.00 0.00 C ATOM 151 C LEU A 184 -1.396 7.905 -1.004 1.00 0.00 C ATOM 152 O LEU A 184 -1.117 6.713 -0.868 1.00 0.00 O ATOM 153 CB LEU A 184 -3.596 7.956 0.259 1.00 0.00 C ATOM 154 CG LEU A 184 -4.859 8.725 0.712 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.573 10.198 1.008 1.00 0.00 C ATOM 156 CD2 LEU A 184 -6.042 8.640 -0.259 1.00 0.00 C ATOM 0 H LEU A 184 -3.517 6.981 -2.344 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.798 9.497 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.878 6.912 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.880 7.989 1.080 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.149 8.212 1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.493 10.691 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.832 10.272 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.190 10.682 0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.882 9.208 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.751 9.053 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.336 7.598 -0.384 1.00 0.00 H new ATOM 168 N ARG A 185 -0.474 8.864 -1.085 1.00 0.00 N ATOM 169 CA ARG A 185 0.978 8.839 -0.837 1.00 0.00 C ATOM 170 C ARG A 185 1.323 8.853 0.671 1.00 0.00 C ATOM 171 O ARG A 185 1.450 9.920 1.268 1.00 0.00 O ATOM 172 CB ARG A 185 1.534 10.139 -1.486 1.00 0.00 C ATOM 173 CG ARG A 185 3.056 10.429 -1.460 1.00 0.00 C ATOM 174 CD ARG A 185 3.263 11.953 -1.456 1.00 0.00 C ATOM 175 NE ARG A 185 4.671 12.356 -1.602 1.00 0.00 N ATOM 176 CZ ARG A 185 5.203 13.512 -1.235 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.527 14.504 -0.729 1.00 0.00 N ATOM 178 NH2 ARG A 185 6.481 13.693 -1.368 1.00 0.00 N ATOM 0 H ARG A 185 -0.761 9.803 -1.362 1.00 0.00 H new ATOM 0 HA ARG A 185 1.407 7.926 -1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.222 10.139 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.036 10.980 -1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.511 9.983 -0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.541 9.983 -2.328 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.682 12.392 -2.267 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.871 12.362 -0.525 1.00 0.00 H new ATOM 0 HE ARG A 185 5.301 11.676 -2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.520 14.418 -0.593 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.005 15.367 -0.469 1.00 0.00 H new ATOM 0 HH21 ARG A 185 7.064 12.949 -1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.902 14.579 -1.089 1.00 0.00 H new ATOM 192 N ILE A 186 1.520 7.705 1.306 1.00 0.00 N ATOM 193 CA ILE A 186 2.040 7.580 2.685 1.00 0.00 C ATOM 194 C ILE A 186 3.531 7.230 2.659 1.00 0.00 C ATOM 195 O ILE A 186 4.028 6.495 1.805 1.00 0.00 O ATOM 196 CB ILE A 186 1.251 6.521 3.477 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.266 6.790 3.452 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.726 6.441 4.933 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.016 5.764 2.617 1.00 0.00 C ATOM 0 H ILE A 186 1.321 6.803 0.874 1.00 0.00 H new ATOM 0 HA ILE A 186 1.914 8.539 3.187 1.00 0.00 H new ATOM 0 HB ILE A 186 1.442 5.568 2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.652 6.779 4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.450 7.787 3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.148 5.684 5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.782 6.174 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.585 7.408 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.081 5.994 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.650 5.792 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.855 4.769 3.032 1.00 0.00 H new ATOM 211 N ILE A 187 4.264 7.796 3.605 1.00 0.00 N ATOM 212 CA ILE A 187 5.716 7.689 3.709 1.00 0.00 C ATOM 213 C ILE A 187 6.156 7.696 5.187 1.00 0.00 C ATOM 214 O ILE A 187 5.414 8.109 6.077 1.00 0.00 O ATOM 215 CB ILE A 187 6.405 8.822 2.900 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.531 9.561 1.853 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.653 8.237 2.217 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.243 10.706 1.129 1.00 0.00 C ATOM 0 H ILE A 187 3.853 8.362 4.348 1.00 0.00 H new ATOM 0 HA ILE A 187 6.029 6.738 3.278 1.00 0.00 H new ATOM 0 HB ILE A 187 6.644 9.595 3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.184 8.840 1.113 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.646 9.957 2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.153 9.017 1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.335 7.851 2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.357 7.428 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.559 11.167 0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.566 11.451 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.112 10.317 0.599 1.00 0.00 H new ATOM 230 N VAL A 188 7.401 7.289 5.435 1.00 0.00 N ATOM 231 CA VAL A 188 8.118 7.322 6.725 1.00 0.00 C ATOM 232 C VAL A 188 7.327 6.825 7.937 1.00 0.00 C ATOM 233 O VAL A 188 7.330 7.419 9.015 1.00 0.00 O ATOM 234 CB VAL A 188 8.902 8.631 6.957 1.00 0.00 C ATOM 235 CG1 VAL A 188 9.946 8.792 5.845 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.043 9.899 6.997 1.00 0.00 C ATOM 0 H VAL A 188 7.982 6.899 4.693 1.00 0.00 H new ATOM 0 HA VAL A 188 8.880 6.550 6.619 1.00 0.00 H new ATOM 0 HB VAL A 188 9.353 8.533 7.944 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.505 9.715 6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.632 7.945 5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.445 8.831 4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.682 10.766 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.518 10.013 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.317 9.821 7.807 1.00 0.00 H new ATOM 246 N GLU A 189 6.702 5.659 7.763 1.00 0.00 N ATOM 247 CA GLU A 189 6.149 4.844 8.836 1.00 0.00 C ATOM 248 C GLU A 189 7.213 3.904 9.420 1.00 0.00 C ATOM 249 O GLU A 189 8.406 3.968 9.114 1.00 0.00 O ATOM 250 CB GLU A 189 4.934 4.073 8.322 1.00 0.00 C ATOM 251 CG GLU A 189 3.927 4.931 7.567 1.00 0.00 C ATOM 252 CD GLU A 189 2.639 4.134 7.325 1.00 0.00 C ATOM 253 OE1 GLU A 189 1.747 4.160 8.205 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.538 3.480 6.263 1.00 0.00 O ATOM 0 H GLU A 189 6.565 5.247 6.840 1.00 0.00 H new ATOM 0 HA GLU A 189 5.824 5.496 9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.276 3.272 7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.432 3.601 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.705 5.833 8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.351 5.252 6.615 1.00 0.00 H new ATOM 261 N ASN A 190 6.753 3.059 10.333 1.00 0.00 N ATOM 262 CA ASN A 190 7.552 2.446 11.388 1.00 0.00 C ATOM 263 C ASN A 190 7.419 0.911 11.393 1.00 0.00 C ATOM 264 O ASN A 190 7.823 0.245 12.348 1.00 0.00 O ATOM 265 CB ASN A 190 7.057 3.090 12.693 1.00 0.00 C ATOM 266 CG ASN A 190 7.164 4.603 12.691 1.00 0.00 C ATOM 267 OD1 ASN A 190 8.217 5.188 12.911 1.00 0.00 O ATOM 268 ND2 ASN A 190 6.070 5.274 12.423 1.00 0.00 N ATOM 0 H ASN A 190 5.775 2.770 10.361 1.00 0.00 H new ATOM 0 HA ASN A 190 8.618 2.621 11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.018 2.806 12.859 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.634 2.693 13.528 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.091 6.293 12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.198 4.777 12.241 1.00 0.00 H new ATOM 275 N LEU A 191 6.780 0.368 10.348 1.00 0.00 N ATOM 276 CA LEU A 191 6.036 -0.902 10.398 1.00 0.00 C ATOM 277 C LEU A 191 6.555 -2.002 9.444 1.00 0.00 C ATOM 278 O LEU A 191 6.738 -3.134 9.886 1.00 0.00 O ATOM 279 CB LEU A 191 4.521 -0.629 10.280 1.00 0.00 C ATOM 280 CG LEU A 191 4.042 0.607 9.479 1.00 0.00 C ATOM 281 CD1 LEU A 191 4.622 0.706 8.076 1.00 0.00 C ATOM 282 CD2 LEU A 191 2.517 0.579 9.386 1.00 0.00 C ATOM 0 H LEU A 191 6.764 0.805 9.427 1.00 0.00 H new ATOM 0 HA LEU A 191 6.225 -1.343 11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.062 -1.510 9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.123 -0.541 11.291 1.00 0.00 H new ATOM 0 HG LEU A 191 4.400 1.482 10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.236 1.599 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.709 0.766 8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.338 -0.176 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.171 1.446 8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.200 -0.333 8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.091 0.604 10.389 1.00 0.00 H new ATOM 294 N PHE A 192 6.885 -1.664 8.191 1.00 0.00 N ATOM 295 CA PHE A 192 7.585 -2.482 7.180 1.00 0.00 C ATOM 296 C PHE A 192 6.922 -3.819 6.760 1.00 0.00 C ATOM 297 O PHE A 192 6.514 -3.957 5.602 1.00 0.00 O ATOM 298 CB PHE A 192 9.061 -2.674 7.582 1.00 0.00 C ATOM 299 CG PHE A 192 9.803 -1.390 7.919 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.424 -0.640 6.902 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.874 -0.946 9.254 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.105 0.550 7.219 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.543 0.249 9.570 1.00 0.00 C ATOM 304 CZ PHE A 192 11.156 1.001 8.551 1.00 0.00 C ATOM 0 H PHE A 192 6.654 -0.741 7.825 1.00 0.00 H new ATOM 0 HA PHE A 192 7.509 -1.894 6.265 1.00 0.00 H new ATOM 0 HB2 PHE A 192 9.104 -3.339 8.445 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.583 -3.175 6.767 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.378 -0.978 5.877 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.412 -1.527 10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.589 1.118 6.439 1.00 0.00 H new ATOM 0 HE2 PHE A 192 10.586 0.590 10.594 1.00 0.00 H new ATOM 0 HZ PHE A 192 11.665 1.923 8.791 1.00 0.00 H new ATOM 314 N TYR A 193 6.891 -4.833 7.631 1.00 0.00 N ATOM 315 CA TYR A 193 6.536 -6.230 7.328 1.00 0.00 C ATOM 316 C TYR A 193 5.028 -6.545 7.517 1.00 0.00 C ATOM 317 O TYR A 193 4.340 -5.805 8.231 1.00 0.00 O ATOM 318 CB TYR A 193 7.431 -7.150 8.181 1.00 0.00 C ATOM 319 CG TYR A 193 7.396 -6.910 9.683 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.441 -7.565 10.485 1.00 0.00 C ATOM 321 CD2 TYR A 193 8.340 -6.049 10.280 1.00 0.00 C ATOM 322 CE1 TYR A 193 6.416 -7.346 11.879 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.308 -5.814 11.669 1.00 0.00 C ATOM 324 CZ TYR A 193 7.343 -6.460 12.471 1.00 0.00 C ATOM 325 OH TYR A 193 7.321 -6.231 13.815 1.00 0.00 O ATOM 0 H TYR A 193 7.123 -4.699 8.615 1.00 0.00 H new ATOM 0 HA TYR A 193 6.716 -6.409 6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 193 7.141 -8.183 7.992 1.00 0.00 H new ATOM 0 HB3 TYR A 193 8.460 -7.040 7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.726 -8.236 10.032 1.00 0.00 H new ATOM 0 HD2 TYR A 193 9.090 -5.568 9.670 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.688 -7.856 12.493 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.021 -5.140 12.120 1.00 0.00 H new ATOM 0 HH TYR A 193 8.029 -5.596 14.050 1.00 0.00 H new ATOM 335 N PRO A 194 4.482 -7.621 6.901 1.00 0.00 N ATOM 336 CA PRO A 194 3.073 -8.021 7.023 1.00 0.00 C ATOM 337 C PRO A 194 2.553 -8.029 8.472 1.00 0.00 C ATOM 338 O PRO A 194 3.147 -8.649 9.357 1.00 0.00 O ATOM 339 CB PRO A 194 2.962 -9.393 6.363 1.00 0.00 C ATOM 340 CG PRO A 194 4.067 -9.351 5.312 1.00 0.00 C ATOM 341 CD PRO A 194 5.165 -8.536 5.994 1.00 0.00 C ATOM 0 HA PRO A 194 2.436 -7.287 6.528 1.00 0.00 H new ATOM 0 HB2 PRO A 194 3.115 -10.200 7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.981 -9.548 5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.412 -10.351 5.050 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.728 -8.879 4.390 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.851 -9.185 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.757 -7.989 5.261 1.00 0.00 H new ATOM 349 N VAL A 195 1.455 -7.289 8.661 1.00 0.00 N ATOM 350 CA VAL A 195 1.022 -6.475 9.833 1.00 0.00 C ATOM 351 C VAL A 195 1.245 -4.966 9.572 1.00 0.00 C ATOM 352 O VAL A 195 1.426 -4.137 10.461 1.00 0.00 O ATOM 353 CB VAL A 195 1.535 -6.951 11.218 1.00 0.00 C ATOM 354 CG1 VAL A 195 2.959 -6.521 11.615 1.00 0.00 C ATOM 355 CG2 VAL A 195 0.578 -6.455 12.310 1.00 0.00 C ATOM 0 H VAL A 195 0.759 -7.231 7.918 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.051 -6.647 9.920 1.00 0.00 H new ATOM 0 HB VAL A 195 1.570 -8.037 11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 195 3.197 -6.917 12.602 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.672 -6.908 10.887 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.018 -5.433 11.637 1.00 0.00 H new ATOM 0 HG21 VAL A 195 0.935 -6.787 13.285 1.00 0.00 H new ATOM 0 HG22 VAL A 195 0.537 -5.366 12.291 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.419 -6.859 12.131 1.00 0.00 H new ATOM 365 N THR A 196 1.207 -4.595 8.293 1.00 0.00 N ATOM 366 CA THR A 196 1.482 -3.250 7.777 1.00 0.00 C ATOM 367 C THR A 196 0.334 -2.810 6.885 1.00 0.00 C ATOM 368 O THR A 196 -0.421 -1.906 7.188 1.00 0.00 O ATOM 369 CB THR A 196 2.800 -3.277 6.968 1.00 0.00 C ATOM 370 OG1 THR A 196 3.893 -3.176 7.842 1.00 0.00 O ATOM 371 CG2 THR A 196 2.944 -2.165 5.939 1.00 0.00 C ATOM 0 H THR A 196 0.973 -5.254 7.551 1.00 0.00 H new ATOM 0 HA THR A 196 1.581 -2.547 8.604 1.00 0.00 H new ATOM 0 HB THR A 196 2.775 -4.223 6.426 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.133 -4.068 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.899 -2.268 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.132 -2.232 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.905 -1.198 6.440 1.00 0.00 H new ATOM 379 N LEU A 197 0.200 -3.529 5.788 1.00 0.00 N ATOM 380 CA LEU A 197 -0.723 -3.465 4.659 1.00 0.00 C ATOM 381 C LEU A 197 -2.183 -3.464 5.170 1.00 0.00 C ATOM 382 O LEU A 197 -2.980 -2.568 4.887 1.00 0.00 O ATOM 383 CB LEU A 197 -0.323 -4.752 3.895 1.00 0.00 C ATOM 384 CG LEU A 197 -0.128 -4.866 2.375 1.00 0.00 C ATOM 385 CD1 LEU A 197 0.049 -6.354 2.114 1.00 0.00 C ATOM 386 CD2 LEU A 197 -1.083 -4.109 1.501 1.00 0.00 C ATOM 0 H LEU A 197 0.846 -4.305 5.642 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.669 -2.573 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 197 0.616 -5.081 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.076 -5.496 4.154 1.00 0.00 H new ATOM 0 HG LEU A 197 0.758 -4.319 2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 197 0.194 -6.521 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 197 0.919 -6.718 2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -0.839 -6.890 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -0.831 -4.278 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -2.100 -4.453 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -1.014 -3.044 1.723 1.00 0.00 H new ATOM 398 N ASP A 198 -2.502 -4.436 6.028 1.00 0.00 N ATOM 399 CA ASP A 198 -3.819 -4.638 6.631 1.00 0.00 C ATOM 400 C ASP A 198 -4.007 -3.772 7.889 1.00 0.00 C ATOM 401 O ASP A 198 -5.131 -3.496 8.305 1.00 0.00 O ATOM 402 CB ASP A 198 -3.966 -6.129 6.960 1.00 0.00 C ATOM 403 CG ASP A 198 -4.436 -6.969 5.753 1.00 0.00 C ATOM 404 OD1 ASP A 198 -3.799 -6.929 4.670 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.442 -7.702 5.894 1.00 0.00 O ATOM 0 H ASP A 198 -1.821 -5.131 6.333 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.593 -4.330 5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.009 -6.514 7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.678 -6.247 7.777 1.00 0.00 H new ATOM 410 N VAL A 199 -2.913 -3.266 8.461 1.00 0.00 N ATOM 411 CA VAL A 199 -2.941 -2.188 9.456 1.00 0.00 C ATOM 412 C VAL A 199 -3.218 -0.837 8.783 1.00 0.00 C ATOM 413 O VAL A 199 -3.916 -0.004 9.354 1.00 0.00 O ATOM 414 CB VAL A 199 -1.616 -2.191 10.246 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.246 -0.866 10.902 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.673 -3.271 11.333 1.00 0.00 C ATOM 0 H VAL A 199 -1.972 -3.595 8.245 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.755 -2.356 10.161 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.843 -2.389 9.504 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.299 -0.974 11.432 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.148 -0.096 10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.026 -0.579 11.607 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.737 -3.274 11.892 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.500 -3.061 12.011 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.822 -4.246 10.870 1.00 0.00 H new ATOM 426 N LEU A 200 -2.776 -0.618 7.540 1.00 0.00 N ATOM 427 CA LEU A 200 -3.178 0.561 6.775 1.00 0.00 C ATOM 428 C LEU A 200 -4.678 0.493 6.466 1.00 0.00 C ATOM 429 O LEU A 200 -5.375 1.493 6.633 1.00 0.00 O ATOM 430 CB LEU A 200 -2.313 0.686 5.511 1.00 0.00 C ATOM 431 CG LEU A 200 -0.969 1.428 5.674 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.384 1.490 7.087 1.00 0.00 C ATOM 433 CD2 LEU A 200 0.054 0.751 4.763 1.00 0.00 C ATOM 0 H LEU A 200 -2.140 -1.243 7.045 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.013 1.464 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.107 -0.317 5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.896 1.199 4.746 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.182 2.465 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.559 2.037 7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.085 1.999 7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.209 0.478 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.016 1.256 4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.163 -0.294 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.286 0.808 3.729 1.00 0.00 H new ATOM 445 N HIS A 201 -5.205 -0.699 6.148 1.00 0.00 N ATOM 446 CA HIS A 201 -6.646 -0.902 6.047 1.00 0.00 C ATOM 447 C HIS A 201 -7.335 -0.518 7.355 1.00 0.00 C ATOM 448 O HIS A 201 -8.298 0.241 7.333 1.00 0.00 O ATOM 449 CB HIS A 201 -6.979 -2.350 5.658 1.00 0.00 C ATOM 450 CG HIS A 201 -8.406 -2.552 5.202 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.444 -1.648 5.301 1.00 0.00 N ATOM 452 CD2 HIS A 201 -8.911 -3.691 4.637 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.548 -2.221 4.791 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.271 -3.470 4.381 1.00 0.00 N ATOM 0 H HIS A 201 -4.649 -1.533 5.958 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.022 -0.253 5.256 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.306 -2.665 4.861 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.786 -2.998 6.513 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.384 -0.708 5.693 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.361 -4.596 4.426 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.516 -1.747 4.721 1.00 0.00 H new ATOM 462 N GLN A 202 -6.847 -1.028 8.488 1.00 0.00 N ATOM 463 CA GLN A 202 -7.529 -0.883 9.765 1.00 0.00 C ATOM 464 C GLN A 202 -7.572 0.572 10.251 1.00 0.00 C ATOM 465 O GLN A 202 -8.648 1.081 10.555 1.00 0.00 O ATOM 466 CB GLN A 202 -7.006 -1.897 10.798 1.00 0.00 C ATOM 467 CG GLN A 202 -5.847 -1.444 11.691 1.00 0.00 C ATOM 468 CD GLN A 202 -5.343 -2.556 12.604 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.162 -2.380 13.802 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.088 -3.735 12.081 1.00 0.00 N ATOM 0 H GLN A 202 -5.972 -1.550 8.541 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.578 -1.138 9.617 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.837 -2.184 11.442 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.692 -2.794 10.264 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.027 -1.093 11.065 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.170 -0.598 12.298 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.235 -3.893 11.084 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.743 -4.491 12.672 1.00 0.00 H new ATOM 479 N ILE A 203 -6.423 1.255 10.267 1.00 0.00 N ATOM 480 CA ILE A 203 -6.226 2.628 10.767 1.00 0.00 C ATOM 481 C ILE A 203 -6.927 3.665 9.888 1.00 0.00 C ATOM 482 O ILE A 203 -7.546 4.594 10.400 1.00 0.00 O ATOM 483 CB ILE A 203 -4.705 2.894 10.877 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.188 2.182 12.143 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.334 4.393 10.888 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.672 2.281 12.369 1.00 0.00 C ATOM 0 H ILE A 203 -5.557 0.848 9.914 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.683 2.723 11.752 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.225 2.496 9.983 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.698 2.600 13.011 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.464 1.129 12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.252 4.499 10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.678 4.860 9.965 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.810 4.879 11.740 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.405 1.750 13.283 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.148 1.835 11.524 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.386 3.329 12.461 1.00 0.00 H new ATOM 498 N PHE A 204 -6.888 3.508 8.567 1.00 0.00 N ATOM 499 CA PHE A 204 -7.596 4.411 7.655 1.00 0.00 C ATOM 500 C PHE A 204 -9.093 4.057 7.510 1.00 0.00 C ATOM 501 O PHE A 204 -9.908 4.919 7.166 1.00 0.00 O ATOM 502 CB PHE A 204 -6.819 4.501 6.337 1.00 0.00 C ATOM 503 CG PHE A 204 -5.542 5.316 6.451 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.325 4.703 6.803 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.576 6.708 6.245 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.146 5.460 6.903 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.397 7.468 6.329 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.177 6.845 6.652 1.00 0.00 C ATOM 0 H PHE A 204 -6.372 2.762 8.100 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.623 5.415 8.078 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.571 3.495 5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.459 4.945 5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.297 3.641 6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.514 7.195 6.021 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.217 4.980 7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.427 8.532 6.145 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.269 7.427 6.707 1.00 0.00 H new ATOM 518 N SER A 205 -9.515 2.852 7.925 1.00 0.00 N ATOM 519 CA SER A 205 -10.942 2.509 8.086 1.00 0.00 C ATOM 520 C SER A 205 -11.547 3.079 9.380 1.00 0.00 C ATOM 521 O SER A 205 -12.764 3.023 9.571 1.00 0.00 O ATOM 522 CB SER A 205 -11.142 0.993 8.002 1.00 0.00 C ATOM 523 OG SER A 205 -12.511 0.621 7.905 1.00 0.00 O ATOM 0 H SER A 205 -8.881 2.088 8.158 1.00 0.00 H new ATOM 0 HA SER A 205 -11.480 2.979 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.604 0.608 7.136 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.705 0.524 8.884 1.00 0.00 H new ATOM 0 HG SER A 205 -13.055 1.232 8.444 1.00 0.00 H new ATOM 529 N LYS A 206 -10.738 3.704 10.252 1.00 0.00 N ATOM 530 CA LYS A 206 -11.216 4.545 11.359 1.00 0.00 C ATOM 531 C LYS A 206 -11.850 5.838 10.838 1.00 0.00 C ATOM 532 O LYS A 206 -12.634 6.466 11.549 1.00 0.00 O ATOM 533 CB LYS A 206 -10.048 4.877 12.297 1.00 0.00 C ATOM 534 CG LYS A 206 -9.268 3.638 12.776 1.00 0.00 C ATOM 535 CD LYS A 206 -9.997 2.752 13.793 1.00 0.00 C ATOM 536 CE LYS A 206 -10.089 3.486 15.131 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.730 2.647 16.179 1.00 0.00 N ATOM 0 H LYS A 206 -9.721 3.638 10.206 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.979 3.991 11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.362 5.552 11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.432 5.412 13.166 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.015 3.031 11.907 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.328 3.970 13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.995 2.508 13.430 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.464 1.809 13.919 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.090 3.774 15.457 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.660 4.406 15.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.774 3.180 17.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.693 2.393 15.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.172 1.781 16.320 1.00 0.00 H new ATOM 551 N PHE A 207 -11.531 6.208 9.592 1.00 0.00 N ATOM 552 CA PHE A 207 -12.057 7.399 8.917 1.00 0.00 C ATOM 553 C PHE A 207 -13.098 7.043 7.845 1.00 0.00 C ATOM 554 O PHE A 207 -14.210 7.579 7.877 1.00 0.00 O ATOM 555 CB PHE A 207 -10.896 8.223 8.343 1.00 0.00 C ATOM 556 CG PHE A 207 -9.923 8.734 9.392 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.875 7.909 9.845 1.00 0.00 C ATOM 558 CD2 PHE A 207 -10.068 10.029 9.924 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.992 8.366 10.838 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.178 10.495 10.909 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.140 9.661 11.366 1.00 0.00 C ATOM 0 H PHE A 207 -10.884 5.674 9.012 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.583 8.008 9.652 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.351 7.612 7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -11.303 9.073 7.795 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.750 6.921 9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.866 10.668 9.575 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.201 7.724 11.195 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -9.291 11.490 11.313 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.456 10.016 12.123 1.00 0.00 H new ATOM 571 N GLY A 208 -12.766 6.132 6.924 1.00 0.00 N ATOM 572 CA GLY A 208 -13.648 5.700 5.831 1.00 0.00 C ATOM 573 C GLY A 208 -13.544 4.205 5.545 1.00 0.00 C ATOM 574 O GLY A 208 -13.989 3.392 6.358 1.00 0.00 O ATOM 0 H GLY A 208 -11.860 5.664 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.679 5.946 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.399 6.257 4.927 1.00 0.00 H new ATOM 578 N THR A 209 -12.960 3.847 4.397 1.00 0.00 N ATOM 579 CA THR A 209 -13.013 2.470 3.857 1.00 0.00 C ATOM 580 C THR A 209 -11.649 1.897 3.441 1.00 0.00 C ATOM 581 O THR A 209 -11.432 0.692 3.564 1.00 0.00 O ATOM 582 CB THR A 209 -13.962 2.414 2.639 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.160 3.134 2.868 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.394 0.994 2.261 1.00 0.00 C ATOM 0 H THR A 209 -12.436 4.497 3.811 1.00 0.00 H new ATOM 0 HA THR A 209 -13.379 1.853 4.678 1.00 0.00 H new ATOM 0 HB THR A 209 -13.373 2.852 1.833 1.00 0.00 H new ATOM 0 HG1 THR A 209 -15.004 4.088 2.708 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.059 1.033 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.514 0.400 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.917 0.537 3.101 1.00 0.00 H new ATOM 592 N VAL A 210 -10.734 2.741 2.941 1.00 0.00 N ATOM 593 CA VAL A 210 -9.678 2.391 1.956 1.00 0.00 C ATOM 594 C VAL A 210 -10.250 1.669 0.717 1.00 0.00 C ATOM 595 O VAL A 210 -11.465 1.512 0.580 1.00 0.00 O ATOM 596 CB VAL A 210 -8.416 1.717 2.570 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.181 2.144 4.024 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.325 0.185 2.451 1.00 0.00 C ATOM 0 H VAL A 210 -10.701 3.723 3.216 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.291 3.342 1.591 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.617 2.096 1.933 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.290 1.648 4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -8.043 3.224 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.043 1.863 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.402 -0.162 2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -9.178 -0.270 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.330 -0.099 1.399 1.00 0.00 H new ATOM 608 N LEU A 211 -9.404 1.281 -0.239 1.00 0.00 N ATOM 609 CA LEU A 211 -9.780 0.481 -1.407 1.00 0.00 C ATOM 610 C LEU A 211 -8.719 -0.574 -1.714 1.00 0.00 C ATOM 611 O LEU A 211 -9.034 -1.763 -1.794 1.00 0.00 O ATOM 612 CB LEU A 211 -10.017 1.426 -2.606 1.00 0.00 C ATOM 613 CG LEU A 211 -11.136 0.999 -3.566 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.480 0.852 -2.856 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.285 2.092 -4.621 1.00 0.00 C ATOM 0 H LEU A 211 -8.413 1.520 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.703 -0.060 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.248 2.420 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.088 1.510 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.869 0.033 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.240 0.549 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.398 0.097 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.762 1.806 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.075 1.817 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.541 3.034 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.345 2.206 -5.162 1.00 0.00 H new ATOM 627 N LYS A 212 -7.461 -0.140 -1.877 1.00 0.00 N ATOM 628 CA LYS A 212 -6.342 -1.055 -2.188 1.00 0.00 C ATOM 629 C LYS A 212 -5.011 -0.463 -1.756 1.00 0.00 C ATOM 630 O LYS A 212 -4.911 0.752 -1.666 1.00 0.00 O ATOM 631 CB LYS A 212 -6.359 -1.457 -3.679 1.00 0.00 C ATOM 632 CG LYS A 212 -6.676 -0.351 -4.707 1.00 0.00 C ATOM 633 CD LYS A 212 -7.270 -0.923 -6.005 1.00 0.00 C ATOM 634 CE LYS A 212 -8.738 -1.331 -5.792 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.233 -2.195 -6.890 1.00 0.00 N ATOM 0 H LYS A 212 -7.188 0.840 -1.799 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.474 -1.971 -1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.384 -1.878 -3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.091 -2.254 -3.805 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.377 0.360 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.765 0.201 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.205 -0.180 -6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.689 -1.787 -6.328 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -8.835 -1.858 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.358 -0.437 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.111 -2.666 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.421 -1.614 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.515 -2.912 -7.118 1.00 0.00 H new ATOM 649 N ILE A 213 -4.013 -1.293 -1.451 1.00 0.00 N ATOM 650 CA ILE A 213 -2.828 -0.878 -0.684 1.00 0.00 C ATOM 651 C ILE A 213 -1.547 -1.516 -1.248 1.00 0.00 C ATOM 652 O ILE A 213 -1.484 -2.713 -1.532 1.00 0.00 O ATOM 653 CB ILE A 213 -2.971 -1.277 0.800 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.342 -1.217 1.490 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.963 -0.523 1.686 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.904 0.146 1.883 1.00 0.00 C ATOM 0 H ILE A 213 -3.999 -2.275 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.754 0.206 -0.768 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.774 -2.346 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -5.066 -1.695 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.284 -1.824 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -2.092 -0.828 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.949 -0.756 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.134 0.550 1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.876 0.015 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.222 0.634 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.016 0.764 0.992 1.00 0.00 H new ATOM 668 N ILE A 214 -0.496 -0.714 -1.384 1.00 0.00 N ATOM 669 CA ILE A 214 0.806 -1.076 -1.971 1.00 0.00 C ATOM 670 C ILE A 214 1.905 -0.605 -1.020 1.00 0.00 C ATOM 671 O ILE A 214 1.815 0.493 -0.479 1.00 0.00 O ATOM 672 CB ILE A 214 0.933 -0.482 -3.396 1.00 0.00 C ATOM 673 CG1 ILE A 214 -0.341 -0.834 -4.202 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.204 -0.966 -4.101 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.273 -0.606 -5.706 1.00 0.00 C ATOM 0 H ILE A 214 -0.522 0.258 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 214 0.901 -2.156 -2.087 1.00 0.00 H new ATOM 0 HB ILE A 214 1.021 0.602 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.578 -1.883 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -1.170 -0.248 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.257 -0.527 -5.097 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.078 -0.663 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.183 -2.053 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.223 -0.888 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.074 0.447 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.527 -1.213 -6.130 1.00 0.00 H new ATOM 687 N THR A 215 2.895 -1.453 -0.742 1.00 0.00 N ATOM 688 CA THR A 215 3.765 -1.380 0.445 1.00 0.00 C ATOM 689 C THR A 215 5.242 -1.664 0.111 1.00 0.00 C ATOM 690 O THR A 215 5.668 -2.823 0.149 1.00 0.00 O ATOM 691 CB THR A 215 3.264 -2.322 1.558 1.00 0.00 C ATOM 692 OG1 THR A 215 3.035 -3.629 1.080 1.00 0.00 O ATOM 693 CG2 THR A 215 1.953 -1.809 2.156 1.00 0.00 C ATOM 0 H THR A 215 3.126 -2.237 -1.353 1.00 0.00 H new ATOM 0 HA THR A 215 3.712 -0.354 0.810 1.00 0.00 H new ATOM 0 HB THR A 215 4.048 -2.344 2.315 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.811 -3.928 0.561 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.619 -2.490 2.939 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.110 -0.817 2.580 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.194 -1.754 1.376 1.00 0.00 H new ATOM 701 N PHE A 216 6.041 -0.642 -0.227 1.00 0.00 N ATOM 702 CA PHE A 216 7.489 -0.780 -0.531 1.00 0.00 C ATOM 703 C PHE A 216 8.440 -0.029 0.426 1.00 0.00 C ATOM 704 O PHE A 216 8.030 0.759 1.273 1.00 0.00 O ATOM 705 CB PHE A 216 7.776 -0.466 -2.019 1.00 0.00 C ATOM 706 CG PHE A 216 7.139 0.780 -2.608 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.818 0.684 -3.089 1.00 0.00 C ATOM 708 CD2 PHE A 216 7.855 1.990 -2.768 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.201 1.783 -3.707 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.231 3.089 -3.383 1.00 0.00 C ATOM 711 CZ PHE A 216 5.905 2.992 -3.836 1.00 0.00 C ATOM 0 H PHE A 216 5.705 0.318 -0.300 1.00 0.00 H new ATOM 0 HA PHE A 216 7.721 -1.829 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.856 -0.382 -2.143 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.452 -1.322 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.275 -0.244 -2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.874 2.069 -2.420 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.191 1.700 -4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 216 7.774 4.014 -3.508 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.425 3.849 -4.285 1.00 0.00 H new ATOM 721 N THR A 217 9.743 -0.298 0.290 1.00 0.00 N ATOM 722 CA THR A 217 10.852 0.302 1.060 1.00 0.00 C ATOM 723 C THR A 217 11.888 0.835 0.066 1.00 0.00 C ATOM 724 O THR A 217 12.704 0.077 -0.464 1.00 0.00 O ATOM 725 CB THR A 217 11.470 -0.723 2.032 1.00 0.00 C ATOM 726 OG1 THR A 217 10.491 -1.246 2.909 1.00 0.00 O ATOM 727 CG2 THR A 217 12.570 -0.131 2.919 1.00 0.00 C ATOM 0 H THR A 217 10.076 -0.976 -0.396 1.00 0.00 H new ATOM 0 HA THR A 217 10.481 1.123 1.673 1.00 0.00 H new ATOM 0 HB THR A 217 11.894 -1.494 1.389 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.907 -1.895 3.514 1.00 0.00 H new ATOM 0 HG21 THR A 217 12.962 -0.905 3.579 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.375 0.253 2.293 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.157 0.681 3.518 1.00 0.00 H new ATOM 735 N LYS A 218 11.784 2.121 -0.290 1.00 0.00 N ATOM 736 CA LYS A 218 12.385 2.702 -1.509 1.00 0.00 C ATOM 737 C LYS A 218 13.916 2.799 -1.481 1.00 0.00 C ATOM 738 O LYS A 218 14.564 2.537 -2.492 1.00 0.00 O ATOM 739 CB LYS A 218 11.712 4.060 -1.721 1.00 0.00 C ATOM 740 CG LYS A 218 12.070 4.806 -3.016 1.00 0.00 C ATOM 741 CD LYS A 218 10.780 5.327 -3.662 1.00 0.00 C ATOM 742 CE LYS A 218 11.050 6.402 -4.708 1.00 0.00 C ATOM 743 NZ LYS A 218 11.611 5.871 -5.973 1.00 0.00 N ATOM 0 H LYS A 218 11.271 2.804 0.268 1.00 0.00 H new ATOM 0 HA LYS A 218 12.204 2.035 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.632 3.913 -1.699 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.964 4.702 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 218 12.744 5.634 -2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.593 4.140 -3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.248 4.497 -4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.127 5.731 -2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.120 6.928 -4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.741 7.135 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.770 6.655 -6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.514 5.393 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.943 5.192 -6.391 1.00 0.00 H new ATOM 757 N ASN A 219 14.488 3.154 -0.327 1.00 0.00 N ATOM 758 CA ASN A 219 15.936 3.191 -0.061 1.00 0.00 C ATOM 759 C ASN A 219 16.209 2.721 1.381 1.00 0.00 C ATOM 760 O ASN A 219 16.623 1.582 1.605 1.00 0.00 O ATOM 761 CB ASN A 219 16.492 4.609 -0.332 1.00 0.00 C ATOM 762 CG ASN A 219 16.603 4.935 -1.815 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.429 4.390 -2.531 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.806 5.853 -2.316 1.00 0.00 N ATOM 0 H ASN A 219 13.936 3.436 0.483 1.00 0.00 H new ATOM 0 HA ASN A 219 16.455 2.509 -0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 219 15.845 5.344 0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.476 4.701 0.128 1.00 0.00 H new ATOM 0 HD21 ASN A 219 15.878 6.109 -3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.116 6.309 -1.720 1.00 0.00 H new ATOM 771 N ASN A 220 15.903 3.583 2.357 1.00 0.00 N ATOM 772 CA ASN A 220 15.841 3.285 3.799 1.00 0.00 C ATOM 773 C ASN A 220 14.504 3.731 4.444 1.00 0.00 C ATOM 774 O ASN A 220 14.164 3.295 5.546 1.00 0.00 O ATOM 775 CB ASN A 220 17.072 3.906 4.494 1.00 0.00 C ATOM 776 CG ASN A 220 17.100 5.424 4.417 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.385 6.121 5.123 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.904 5.991 3.547 1.00 0.00 N ATOM 0 H ASN A 220 15.680 4.558 2.156 1.00 0.00 H new ATOM 0 HA ASN A 220 15.869 2.204 3.935 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.083 3.601 5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.978 3.509 4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.930 7.007 3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.503 5.415 2.955 1.00 0.00 H new ATOM 785 N GLN A 221 13.718 4.547 3.731 1.00 0.00 N ATOM 786 CA GLN A 221 12.324 4.876 4.026 1.00 0.00 C ATOM 787 C GLN A 221 11.396 3.699 3.792 1.00 0.00 C ATOM 788 O GLN A 221 11.671 2.823 2.972 1.00 0.00 O ATOM 789 CB GLN A 221 11.844 5.950 3.042 1.00 0.00 C ATOM 790 CG GLN A 221 12.520 7.311 3.221 1.00 0.00 C ATOM 791 CD GLN A 221 12.018 8.287 2.161 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.141 8.052 0.966 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.400 9.381 2.543 1.00 0.00 N ATOM 0 H GLN A 221 14.057 5.017 2.892 1.00 0.00 H new ATOM 0 HA GLN A 221 12.294 5.190 5.069 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.021 5.600 2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.767 6.074 3.154 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.310 7.703 4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.602 7.202 3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.292 9.586 3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.027 10.026 1.846 1.00 0.00 H new ATOM 802 N PHE A 222 10.228 3.799 4.410 1.00 0.00 N ATOM 803 CA PHE A 222 9.042 3.046 4.050 1.00 0.00 C ATOM 804 C PHE A 222 8.063 3.927 3.261 1.00 0.00 C ATOM 805 O PHE A 222 7.885 5.106 3.570 1.00 0.00 O ATOM 806 CB PHE A 222 8.410 2.521 5.332 1.00 0.00 C ATOM 807 CG PHE A 222 7.256 1.588 5.036 1.00 0.00 C ATOM 808 CD1 PHE A 222 7.500 0.283 4.573 1.00 0.00 C ATOM 809 CD2 PHE A 222 5.936 2.070 5.107 1.00 0.00 C ATOM 810 CE1 PHE A 222 6.432 -0.534 4.166 1.00 0.00 C ATOM 811 CE2 PHE A 222 4.865 1.248 4.718 1.00 0.00 C ATOM 812 CZ PHE A 222 5.115 -0.044 4.232 1.00 0.00 C ATOM 0 H PHE A 222 10.078 4.427 5.200 1.00 0.00 H new ATOM 0 HA PHE A 222 9.305 2.208 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.162 1.997 5.922 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.058 3.358 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 222 8.512 -0.093 4.530 1.00 0.00 H new ATOM 0 HD2 PHE A 222 5.746 3.073 5.461 1.00 0.00 H new ATOM 0 HE1 PHE A 222 6.621 -1.534 3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 222 3.850 1.610 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 222 4.293 -0.665 3.907 1.00 0.00 H new ATOM 822 N GLN A 223 7.409 3.326 2.275 1.00 0.00 N ATOM 823 CA GLN A 223 6.396 3.895 1.396 1.00 0.00 C ATOM 824 C GLN A 223 5.139 3.014 1.424 1.00 0.00 C ATOM 825 O GLN A 223 5.190 1.826 1.102 1.00 0.00 O ATOM 826 CB GLN A 223 6.925 3.955 -0.051 1.00 0.00 C ATOM 827 CG GLN A 223 7.759 5.190 -0.408 1.00 0.00 C ATOM 828 CD GLN A 223 9.154 5.265 0.216 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.746 4.297 0.676 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.764 6.425 0.165 1.00 0.00 N ATOM 0 H GLN A 223 7.589 2.347 2.052 1.00 0.00 H new ATOM 0 HA GLN A 223 6.157 4.901 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.530 3.067 -0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.074 3.906 -0.731 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.866 5.230 -1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.202 6.078 -0.110 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.281 7.239 -0.216 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.721 6.513 0.506 1.00 0.00 H new ATOM 839 N ALA A 224 3.992 3.615 1.720 1.00 0.00 N ATOM 840 CA ALA A 224 2.687 3.026 1.465 1.00 0.00 C ATOM 841 C ALA A 224 1.890 3.895 0.489 1.00 0.00 C ATOM 842 O ALA A 224 1.915 5.116 0.522 1.00 0.00 O ATOM 843 CB ALA A 224 1.954 2.741 2.772 1.00 0.00 C ATOM 0 H ALA A 224 3.944 4.539 2.150 1.00 0.00 H new ATOM 0 HA ALA A 224 2.815 2.059 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.981 2.301 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.540 2.047 3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.817 3.672 3.323 1.00 0.00 H new ATOM 849 N LEU A 225 1.213 3.247 -0.435 1.00 0.00 N ATOM 850 CA LEU A 225 0.665 3.848 -1.637 1.00 0.00 C ATOM 851 C LEU A 225 -0.667 3.151 -1.839 1.00 0.00 C ATOM 852 O LEU A 225 -0.728 1.977 -2.190 1.00 0.00 O ATOM 853 CB LEU A 225 1.719 3.678 -2.744 1.00 0.00 C ATOM 854 CG LEU A 225 1.793 4.925 -3.637 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.644 6.004 -2.966 1.00 0.00 C ATOM 856 CD2 LEU A 225 2.376 4.597 -5.010 1.00 0.00 C ATOM 0 H LEU A 225 1.021 2.248 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 225 0.464 4.919 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.694 3.491 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.475 2.807 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 225 0.776 5.292 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.689 6.883 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.198 6.276 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.652 5.623 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 225 2.413 5.503 -5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 225 3.383 4.198 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.748 3.856 -5.504 1.00 0.00 H new ATOM 868 N LEU A 226 -1.728 3.832 -1.431 1.00 0.00 N ATOM 869 CA LEU A 226 -3.057 3.252 -1.262 1.00 0.00 C ATOM 870 C LEU A 226 -4.114 4.075 -1.972 1.00 0.00 C ATOM 871 O LEU A 226 -3.978 5.282 -2.118 1.00 0.00 O ATOM 872 CB LEU A 226 -3.335 2.950 0.218 1.00 0.00 C ATOM 873 CG LEU A 226 -3.740 4.081 1.181 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.210 4.474 1.054 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.581 3.620 2.635 1.00 0.00 C ATOM 0 H LEU A 226 -1.690 4.825 -1.203 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.099 2.282 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.125 2.200 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.438 2.485 0.626 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.096 4.921 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.435 5.275 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.409 4.817 0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.838 3.611 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.870 4.428 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.218 2.754 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.541 3.350 2.819 1.00 0.00 H new ATOM 887 N GLN A 227 -5.180 3.428 -2.406 1.00 0.00 N ATOM 888 CA GLN A 227 -6.375 4.090 -2.893 1.00 0.00 C ATOM 889 C GLN A 227 -7.489 3.939 -1.873 1.00 0.00 C ATOM 890 O GLN A 227 -7.511 2.958 -1.128 1.00 0.00 O ATOM 891 CB GLN A 227 -6.697 3.519 -4.270 1.00 0.00 C ATOM 892 CG GLN A 227 -7.861 4.282 -4.929 1.00 0.00 C ATOM 893 CD GLN A 227 -8.061 4.078 -6.428 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.767 4.827 -7.083 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.480 3.081 -7.048 1.00 0.00 N ATOM 0 H GLN A 227 -5.240 2.410 -2.430 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.235 5.164 -3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.814 3.577 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.955 2.464 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.783 3.997 -4.422 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.714 5.347 -4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.883 2.436 -6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.624 2.949 -8.049 1.00 0.00 H new ATOM 904 N TYR A 228 -8.405 4.907 -1.869 1.00 0.00 N ATOM 905 CA TYR A 228 -9.546 5.038 -0.985 1.00 0.00 C ATOM 906 C TYR A 228 -10.853 5.018 -1.787 1.00 0.00 C ATOM 907 O TYR A 228 -10.886 5.310 -2.984 1.00 0.00 O ATOM 908 CB TYR A 228 -9.437 6.380 -0.230 1.00 0.00 C ATOM 909 CG TYR A 228 -9.301 6.305 1.275 1.00 0.00 C ATOM 910 CD1 TYR A 228 -10.444 6.208 2.092 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.036 6.501 1.858 1.00 0.00 C ATOM 912 CE1 TYR A 228 -10.323 6.351 3.484 1.00 0.00 C ATOM 913 CE2 TYR A 228 -7.917 6.686 3.245 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.069 6.647 4.056 1.00 0.00 C ATOM 915 OH TYR A 228 -8.971 6.923 5.381 1.00 0.00 O ATOM 0 H TYR A 228 -8.358 5.675 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.552 4.204 -0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.577 6.922 -0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.321 6.974 -0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.412 6.024 1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.153 6.509 1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -11.191 6.234 4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -6.947 6.857 3.688 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.322 6.169 5.899 1.00 0.00 H new ATOM 925 N ALA A 229 -11.946 4.731 -1.089 1.00 0.00 N ATOM 926 CA ALA A 229 -13.303 4.935 -1.588 1.00 0.00 C ATOM 927 C ALA A 229 -13.698 6.415 -1.490 1.00 0.00 C ATOM 928 O ALA A 229 -14.108 7.044 -2.465 1.00 0.00 O ATOM 929 CB ALA A 229 -14.234 4.108 -0.711 1.00 0.00 C ATOM 0 H ALA A 229 -11.915 4.344 -0.146 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.368 4.635 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.262 4.233 -1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -13.956 3.056 -0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.152 4.442 0.323 1.00 0.00 H new ATOM 935 N ASP A 230 -13.567 6.946 -0.276 1.00 0.00 N ATOM 936 CA ASP A 230 -13.979 8.264 0.176 1.00 0.00 C ATOM 937 C ASP A 230 -12.794 9.159 0.563 1.00 0.00 C ATOM 938 O ASP A 230 -12.313 9.139 1.701 1.00 0.00 O ATOM 939 CB ASP A 230 -15.025 8.226 1.285 1.00 0.00 C ATOM 940 CG ASP A 230 -14.908 7.146 2.392 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.076 6.203 2.311 1.00 0.00 O ATOM 942 OD2 ASP A 230 -15.726 7.213 3.342 1.00 0.00 O ATOM 0 H ASP A 230 -13.132 6.415 0.478 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.459 8.717 -0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.022 9.200 1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -16.001 8.109 0.813 1.00 0.00 H new ATOM 947 N PRO A 231 -12.347 10.007 -0.371 1.00 0.00 N ATOM 948 CA PRO A 231 -11.198 10.875 -0.199 1.00 0.00 C ATOM 949 C PRO A 231 -11.492 12.034 0.756 1.00 0.00 C ATOM 950 O PRO A 231 -10.561 12.636 1.261 1.00 0.00 O ATOM 951 CB PRO A 231 -10.852 11.365 -1.599 1.00 0.00 C ATOM 952 CG PRO A 231 -12.218 11.396 -2.290 1.00 0.00 C ATOM 953 CD PRO A 231 -12.982 10.236 -1.651 1.00 0.00 C ATOM 0 HA PRO A 231 -10.362 10.345 0.258 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.385 12.350 -1.580 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.158 10.693 -2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.726 12.346 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.123 11.266 -3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.036 10.483 -1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.935 9.345 -2.276 1.00 0.00 H new ATOM 961 N VAL A 232 -12.756 12.329 1.067 1.00 0.00 N ATOM 962 CA VAL A 232 -13.213 13.257 2.105 1.00 0.00 C ATOM 963 C VAL A 232 -12.883 12.718 3.497 1.00 0.00 C ATOM 964 O VAL A 232 -12.359 13.438 4.351 1.00 0.00 O ATOM 965 CB VAL A 232 -14.730 13.459 1.932 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.283 14.441 2.955 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.026 14.001 0.530 1.00 0.00 C ATOM 0 H VAL A 232 -13.537 11.900 0.570 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.701 14.214 2.004 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.208 12.490 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.356 14.559 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.098 14.062 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.791 15.406 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.101 14.142 0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.518 14.956 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.670 13.291 -0.217 1.00 0.00 H new ATOM 977 N SER A 233 -13.116 11.421 3.719 1.00 0.00 N ATOM 978 CA SER A 233 -12.608 10.768 4.929 1.00 0.00 C ATOM 979 C SER A 233 -11.072 10.702 4.935 1.00 0.00 C ATOM 980 O SER A 233 -10.446 10.865 5.983 1.00 0.00 O ATOM 981 CB SER A 233 -13.236 9.385 5.077 1.00 0.00 C ATOM 982 OG SER A 233 -12.558 8.426 4.297 1.00 0.00 O ATOM 0 H SER A 233 -13.642 10.813 3.091 1.00 0.00 H new ATOM 0 HA SER A 233 -12.895 11.368 5.792 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.215 9.085 6.125 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.283 9.425 4.777 1.00 0.00 H new ATOM 0 HG SER A 233 -12.599 8.684 3.353 1.00 0.00 H new ATOM 988 N ALA A 234 -10.447 10.560 3.758 1.00 0.00 N ATOM 989 CA ALA A 234 -8.991 10.550 3.634 1.00 0.00 C ATOM 990 C ALA A 234 -8.368 11.952 3.839 1.00 0.00 C ATOM 991 O ALA A 234 -7.259 12.066 4.347 1.00 0.00 O ATOM 992 CB ALA A 234 -8.614 9.944 2.284 1.00 0.00 C ATOM 0 H ALA A 234 -10.938 10.450 2.871 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.576 9.933 4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.529 9.932 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -8.996 8.925 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.048 10.542 1.483 1.00 0.00 H new ATOM 998 N GLN A 235 -9.098 13.026 3.505 1.00 0.00 N ATOM 999 CA GLN A 235 -8.817 14.430 3.807 1.00 0.00 C ATOM 1000 C GLN A 235 -8.764 14.586 5.323 1.00 0.00 C ATOM 1001 O GLN A 235 -7.708 14.951 5.834 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.851 15.354 3.112 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.660 15.525 1.586 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.892 16.767 1.153 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.282 17.467 0.228 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.758 17.065 1.745 1.00 0.00 N ATOM 0 H GLN A 235 -9.965 12.924 2.977 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.850 14.737 3.408 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.850 14.957 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.808 16.337 3.580 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.141 14.647 1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.643 15.545 1.115 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.420 16.491 2.517 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.216 17.870 1.432 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.815 14.196 6.055 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.822 14.125 7.508 1.00 0.00 C ATOM 1017 C HIS A 236 -8.676 13.272 8.111 1.00 0.00 C ATOM 1018 O HIS A 236 -8.077 13.632 9.126 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.212 13.608 7.927 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.502 13.742 9.397 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.560 13.198 10.093 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.747 14.459 10.275 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.437 13.584 11.377 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.345 14.358 11.535 1.00 0.00 N ATOM 0 H HIS A 236 -10.702 13.916 5.636 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.634 15.120 7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.973 14.151 7.367 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.297 12.558 7.645 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.847 15.008 10.040 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.118 13.311 12.170 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.019 14.785 12.402 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.297 12.176 7.463 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.182 11.335 7.890 1.00 0.00 C ATOM 1034 C ALA A 237 -5.799 11.947 7.595 1.00 0.00 C ATOM 1035 O ALA A 237 -4.834 11.612 8.272 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.310 9.959 7.222 1.00 0.00 C ATOM 0 H ALA A 237 -8.759 11.842 6.617 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.242 11.245 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.481 9.324 7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.252 9.498 7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.287 10.077 6.139 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.671 12.863 6.629 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.411 13.478 6.173 1.00 0.00 C ATOM 1044 C LYS A 238 -4.103 14.729 6.954 1.00 0.00 C ATOM 1045 O LYS A 238 -3.002 14.908 7.430 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.481 13.731 4.664 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.225 14.390 4.074 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.279 15.923 3.940 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.010 16.618 4.463 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.760 16.116 3.831 1.00 0.00 N ATOM 0 H LYS A 238 -6.480 13.215 6.117 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.585 12.792 6.360 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.652 12.782 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.342 14.365 4.453 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.371 14.128 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.042 13.963 3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.425 16.186 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.144 16.300 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.093 17.690 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.945 16.477 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.063 16.536 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.719 15.080 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.749 16.380 2.825 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.109 15.534 7.213 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.245 16.317 8.423 1.00 0.00 C ATOM 1066 C LEU A 239 -4.642 15.619 9.671 1.00 0.00 C ATOM 1067 O LEU A 239 -3.560 15.977 10.154 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.766 16.486 8.497 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.380 17.697 7.766 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.367 18.898 8.702 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.683 18.110 6.466 1.00 0.00 C ATOM 0 H LEU A 239 -5.884 15.667 6.563 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.699 17.260 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.226 15.582 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.048 16.548 9.548 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.384 17.379 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.799 19.760 8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.952 18.671 9.593 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.340 19.124 8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.196 18.970 6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.647 18.373 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.710 17.281 5.759 1.00 0.00 H new ATOM 1083 N SER A 240 -5.345 14.597 10.173 1.00 0.00 N ATOM 1084 CA SER A 240 -5.097 13.961 11.478 1.00 0.00 C ATOM 1085 C SER A 240 -3.753 13.237 11.561 1.00 0.00 C ATOM 1086 O SER A 240 -3.059 13.327 12.576 1.00 0.00 O ATOM 1087 CB SER A 240 -6.206 12.956 11.813 1.00 0.00 C ATOM 1088 OG SER A 240 -7.473 13.589 11.870 1.00 0.00 O ATOM 0 H SER A 240 -6.126 14.175 9.670 1.00 0.00 H new ATOM 0 HA SER A 240 -5.082 14.779 12.198 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.224 12.167 11.061 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.991 12.480 12.770 1.00 0.00 H new ATOM 0 HG SER A 240 -7.832 13.684 10.963 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.388 12.508 10.504 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.221 11.629 10.452 1.00 0.00 C ATOM 1096 C LEU A 241 -1.047 12.240 9.684 1.00 0.00 C ATOM 1097 O LEU A 241 0.079 11.812 9.936 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.593 10.243 9.886 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.741 9.543 10.635 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.162 8.284 9.883 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.324 9.141 12.056 1.00 0.00 C ATOM 0 H LEU A 241 -3.916 12.515 9.631 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.885 11.503 11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.872 10.354 8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.711 9.603 9.915 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.569 10.249 10.695 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.975 7.794 10.419 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.499 8.554 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.314 7.603 9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.159 8.650 12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.477 8.457 12.007 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.039 10.031 12.617 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.242 13.248 8.810 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.032 13.966 8.343 1.00 0.00 C ATOM 1115 C ASP A 242 0.513 14.912 9.424 1.00 0.00 C ATOM 1116 O ASP A 242 1.723 15.130 9.510 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.211 14.794 7.071 1.00 0.00 C ATOM 1118 CG ASP A 242 1.126 15.131 6.392 1.00 0.00 C ATOM 1119 OD1 ASP A 242 2.073 14.311 6.440 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.222 16.219 5.779 1.00 0.00 O ATOM 0 H ASP A 242 -2.137 13.565 8.439 1.00 0.00 H new ATOM 0 HA ASP A 242 0.663 13.157 8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.842 14.246 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.734 15.719 7.315 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.375 15.493 10.248 1.00 0.00 N ATOM 1126 CA GLY A 243 0.029 16.462 11.264 1.00 0.00 C ATOM 1127 C GLY A 243 0.819 15.852 12.434 1.00 0.00 C ATOM 1128 O GLY A 243 1.729 16.494 12.964 1.00 0.00 O ATOM 0 H GLY A 243 -1.377 15.304 10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.637 17.234 10.793 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.861 16.953 11.657 1.00 0.00 H new ATOM 1132 N GLN A 244 0.472 14.627 12.847 1.00 0.00 N ATOM 1133 CA GLN A 244 0.965 13.957 14.061 1.00 0.00 C ATOM 1134 C GLN A 244 0.772 12.424 14.059 1.00 0.00 C ATOM 1135 O GLN A 244 0.216 11.840 13.128 1.00 0.00 O ATOM 1136 CB GLN A 244 0.335 14.632 15.299 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.193 14.788 15.230 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.973 13.795 16.077 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.866 13.733 17.294 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.814 13.012 15.442 1.00 0.00 N ATOM 0 H GLN A 244 -0.187 14.050 12.324 1.00 0.00 H new ATOM 0 HA GLN A 244 2.047 14.082 14.092 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.589 14.049 16.184 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.783 15.617 15.428 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.456 15.798 15.545 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.508 14.685 14.192 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.898 13.070 14.427 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.384 12.346 15.964 1.00 0.00 H new ATOM 1149 N ASN A 245 1.260 11.780 15.123 1.00 0.00 N ATOM 1150 CA ASN A 245 1.177 10.346 15.409 1.00 0.00 C ATOM 1151 C ASN A 245 -0.175 9.962 16.054 1.00 0.00 C ATOM 1152 O ASN A 245 -1.169 10.678 15.953 1.00 0.00 O ATOM 1153 CB ASN A 245 2.381 9.891 16.276 1.00 0.00 C ATOM 1154 CG ASN A 245 2.267 10.287 17.735 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.061 11.436 18.091 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.364 9.324 18.619 1.00 0.00 N ATOM 0 H ASN A 245 1.758 12.282 15.858 1.00 0.00 H new ATOM 0 HA ASN A 245 1.228 9.814 14.459 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.476 8.807 16.209 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.296 10.317 15.864 1.00 0.00 H new ATOM 0 HD21 ASN A 245 2.267 9.532 19.613 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.536 8.366 18.313 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.228 8.785 16.680 1.00 0.00 N ATOM 1164 CA ILE A 246 -1.470 8.050 16.956 1.00 0.00 C ATOM 1165 C ILE A 246 -1.663 7.809 18.463 1.00 0.00 C ATOM 1166 O ILE A 246 -2.796 7.820 18.947 1.00 0.00 O ATOM 1167 CB ILE A 246 -1.474 6.736 16.129 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -0.803 6.952 14.744 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.916 6.215 15.992 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -0.827 5.745 13.815 1.00 0.00 C ATOM 0 H ILE A 246 0.606 8.304 17.017 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.326 8.650 16.647 1.00 0.00 H new ATOM 0 HB ILE A 246 -0.887 5.981 16.652 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.298 7.785 14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 246 0.234 7.247 14.903 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.916 5.293 15.411 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.328 6.020 16.982 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -3.526 6.963 15.486 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.335 5.999 12.876 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.304 4.913 14.286 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -1.860 5.459 13.617 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.556 7.672 19.209 1.00 0.00 N ATOM 1183 CA TYR A 247 -0.530 7.508 20.672 1.00 0.00 C ATOM 1184 C TYR A 247 0.531 8.415 21.344 1.00 0.00 C ATOM 1185 O TYR A 247 0.370 9.635 21.340 1.00 0.00 O ATOM 1186 CB TYR A 247 -0.415 6.012 21.026 1.00 0.00 C ATOM 1187 CG TYR A 247 -1.572 5.171 20.512 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.803 5.183 21.195 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -1.427 4.410 19.332 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -3.899 4.452 20.693 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -2.520 3.676 18.829 1.00 0.00 C ATOM 1192 CZ TYR A 247 -3.762 3.699 19.503 1.00 0.00 C ATOM 1193 OH TYR A 247 -4.815 2.997 19.002 1.00 0.00 O ATOM 0 H TYR A 247 0.377 7.672 18.797 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.474 7.856 21.092 1.00 0.00 H new ATOM 0 HB2 TYR A 247 0.516 5.621 20.616 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -0.355 5.908 22.109 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -2.908 5.754 22.106 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -0.479 4.390 18.815 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -4.843 4.467 21.217 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -2.408 3.094 17.926 1.00 0.00 H new ATOM 0 HH TYR A 247 -4.542 2.540 18.179 1.00 0.00 H new ATOM 1203 N ASN A 248 1.607 7.858 21.916 1.00 0.00 N ATOM 1204 CA ASN A 248 2.587 8.564 22.757 1.00 0.00 C ATOM 1205 C ASN A 248 3.430 9.601 21.985 1.00 0.00 C ATOM 1206 O ASN A 248 3.323 10.810 22.186 1.00 0.00 O ATOM 1207 CB ASN A 248 3.479 7.494 23.429 1.00 0.00 C ATOM 1208 CG ASN A 248 4.431 8.092 24.460 1.00 0.00 C ATOM 1209 OD1 ASN A 248 4.042 8.865 25.323 1.00 0.00 O ATOM 1210 ND2 ASN A 248 5.702 7.766 24.403 1.00 0.00 N ATOM 0 H ASN A 248 1.828 6.869 21.803 1.00 0.00 H new ATOM 0 HA ASN A 248 2.051 9.150 23.504 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.846 6.749 23.912 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.056 6.974 22.664 1.00 0.00 H new ATOM 0 HD21 ASN A 248 6.360 8.158 25.077 1.00 0.00 H new ATOM 0 HD22 ASN A 248 6.031 7.121 23.685 1.00 0.00 H new ATOM 1217 N ALA A 249 4.283 9.080 21.103 1.00 0.00 N ATOM 1218 CA ALA A 249 5.258 9.778 20.253 1.00 0.00 C ATOM 1219 C ALA A 249 5.687 8.961 19.007 1.00 0.00 C ATOM 1220 O ALA A 249 6.266 9.518 18.072 1.00 0.00 O ATOM 1221 CB ALA A 249 6.485 10.105 21.118 1.00 0.00 C ATOM 0 H ALA A 249 4.315 8.072 20.949 1.00 0.00 H new ATOM 0 HA ALA A 249 4.786 10.681 19.866 1.00 0.00 H new ATOM 0 HB1 ALA A 249 7.228 10.625 20.513 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.184 10.742 21.950 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.914 9.181 21.505 1.00 0.00 H new ATOM 1227 N CYS A 250 5.386 7.654 18.972 1.00 0.00 N ATOM 1228 CA CYS A 250 5.711 6.711 17.897 1.00 0.00 C ATOM 1229 C CYS A 250 4.470 6.404 17.037 1.00 0.00 C ATOM 1230 O CYS A 250 3.369 6.883 17.328 1.00 0.00 O ATOM 1231 CB CYS A 250 6.300 5.434 18.532 1.00 0.00 C ATOM 1232 SG CYS A 250 7.804 5.827 19.477 1.00 0.00 S ATOM 0 H CYS A 250 4.882 7.204 19.736 1.00 0.00 H new ATOM 0 HA CYS A 250 6.449 7.150 17.226 1.00 0.00 H new ATOM 0 HB2 CYS A 250 5.561 4.973 19.188 1.00 0.00 H new ATOM 0 HB3 CYS A 250 6.532 4.707 17.753 1.00 0.00 H new ATOM 0 HG CYS A 250 8.282 4.739 20.005 1.00 0.00 H new ATOM 1238 N CYS A 251 4.659 5.607 15.981 1.00 0.00 N ATOM 1239 CA CYS A 251 3.687 5.255 14.936 1.00 0.00 C ATOM 1240 C CYS A 251 3.366 6.442 14.001 1.00 0.00 C ATOM 1241 O CYS A 251 2.317 6.476 13.369 1.00 0.00 O ATOM 1242 CB CYS A 251 2.439 4.577 15.540 1.00 0.00 C ATOM 1243 SG CYS A 251 2.900 3.136 16.556 1.00 0.00 S ATOM 0 H CYS A 251 5.560 5.157 15.821 1.00 0.00 H new ATOM 0 HA CYS A 251 4.151 4.512 14.287 1.00 0.00 H new ATOM 0 HB2 CYS A 251 1.891 5.295 16.150 1.00 0.00 H new ATOM 0 HB3 CYS A 251 1.770 4.262 14.740 1.00 0.00 H new ATOM 0 HG CYS A 251 1.827 2.592 17.050 1.00 0.00 H new ATOM 1249 N THR A 252 4.262 7.433 13.922 1.00 0.00 N ATOM 1250 CA THR A 252 4.068 8.654 13.119 1.00 0.00 C ATOM 1251 C THR A 252 4.198 8.415 11.609 1.00 0.00 C ATOM 1252 O THR A 252 4.774 7.415 11.175 1.00 0.00 O ATOM 1253 CB THR A 252 5.009 9.770 13.598 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.472 11.018 13.219 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.442 9.680 13.084 1.00 0.00 C ATOM 0 H THR A 252 5.153 7.413 14.418 1.00 0.00 H new ATOM 0 HA THR A 252 3.038 8.974 13.278 1.00 0.00 H new ATOM 0 HB THR A 252 5.072 9.653 14.680 1.00 0.00 H new ATOM 0 HG1 THR A 252 5.066 11.736 13.523 1.00 0.00 H new ATOM 0 HG21 THR A 252 7.023 10.513 13.480 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.887 8.740 13.410 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.441 9.723 11.995 1.00 0.00 H new ATOM 1263 N LEU A 253 3.685 9.341 10.798 1.00 0.00 N ATOM 1264 CA LEU A 253 3.646 9.266 9.334 1.00 0.00 C ATOM 1265 C LEU A 253 4.126 10.574 8.677 1.00 0.00 C ATOM 1266 O LEU A 253 3.973 11.660 9.243 1.00 0.00 O ATOM 1267 CB LEU A 253 2.202 9.016 8.871 1.00 0.00 C ATOM 1268 CG LEU A 253 1.495 7.782 9.467 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.741 8.081 10.767 1.00 0.00 C ATOM 1270 CD2 LEU A 253 0.482 7.304 8.436 1.00 0.00 C ATOM 0 H LEU A 253 3.268 10.200 11.156 1.00 0.00 H new ATOM 0 HA LEU A 253 4.309 8.453 9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.609 9.899 9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.203 8.918 7.785 1.00 0.00 H new ATOM 0 HG LEU A 253 2.257 7.039 9.702 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.268 7.169 11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.441 8.451 11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.022 8.836 10.579 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -0.042 6.429 8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -0.237 8.099 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 253 0.999 7.042 7.513 1.00 0.00 H new ATOM 1282 N ARG A 254 4.547 10.493 7.410 1.00 0.00 N ATOM 1283 CA ARG A 254 4.149 11.473 6.378 1.00 0.00 C ATOM 1284 C ARG A 254 2.975 10.888 5.582 1.00 0.00 C ATOM 1285 O ARG A 254 3.032 9.722 5.208 1.00 0.00 O ATOM 1286 CB ARG A 254 5.359 11.744 5.469 1.00 0.00 C ATOM 1287 CG ARG A 254 5.167 12.785 4.351 1.00 0.00 C ATOM 1288 CD ARG A 254 5.564 14.211 4.760 1.00 0.00 C ATOM 1289 NE ARG A 254 4.748 14.701 5.882 1.00 0.00 N ATOM 1290 CZ ARG A 254 5.134 15.230 7.025 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.369 15.553 7.279 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.243 15.431 7.944 1.00 0.00 N ATOM 0 H ARG A 254 5.166 9.758 7.068 1.00 0.00 H new ATOM 0 HA ARG A 254 3.833 12.416 6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.189 12.068 6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.656 10.802 5.009 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.757 12.487 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.122 12.783 4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.617 14.230 5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.449 14.880 3.907 1.00 0.00 H new ATOM 0 HE ARG A 254 3.739 14.619 5.757 1.00 0.00 H new ATOM 0 HH11 ARG A 254 7.091 15.399 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.614 15.960 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.269 15.181 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.516 15.839 8.838 1.00 0.00 H new ATOM 1306 N ILE A 255 1.921 11.648 5.294 1.00 0.00 N ATOM 1307 CA ILE A 255 0.810 11.168 4.448 1.00 0.00 C ATOM 1308 C ILE A 255 0.200 12.303 3.625 1.00 0.00 C ATOM 1309 O ILE A 255 -0.045 13.402 4.116 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.208 10.323 5.264 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.448 9.869 4.459 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.611 10.949 6.602 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.662 10.787 4.570 1.00 0.00 C ATOM 0 H ILE A 255 1.805 12.604 5.631 1.00 0.00 H new ATOM 0 HA ILE A 255 1.209 10.475 3.707 1.00 0.00 H new ATOM 0 HB ILE A 255 0.354 9.419 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.170 9.786 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.734 8.872 4.793 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.323 10.298 7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.274 11.075 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.071 11.921 6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.479 10.384 3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.974 10.853 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.401 11.781 4.206 1.00 0.00 H new ATOM 1325 N ASP A 256 -0.006 12.050 2.336 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.447 13.016 1.329 1.00 0.00 C ATOM 1327 C ASP A 256 -1.377 12.380 0.287 1.00 0.00 C ATOM 1328 O ASP A 256 -1.512 11.160 0.209 1.00 0.00 O ATOM 1329 CB ASP A 256 0.806 13.578 0.622 1.00 0.00 C ATOM 1330 CG ASP A 256 0.967 15.102 0.677 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.071 15.816 1.192 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.013 15.575 0.181 1.00 0.00 O ATOM 0 H ASP A 256 0.137 11.119 1.943 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.010 13.805 1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.689 13.120 1.068 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.781 13.270 -0.423 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.966 13.204 -0.578 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.604 12.745 -1.813 1.00 0.00 C ATOM 1339 C PHE A 257 -1.572 12.647 -2.945 1.00 0.00 C ATOM 1340 O PHE A 257 -0.716 13.521 -3.106 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.766 13.675 -2.162 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.945 13.453 -1.236 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.968 14.044 0.042 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.988 12.600 -1.632 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.037 13.787 0.915 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -7.061 12.347 -0.764 1.00 0.00 C ATOM 1347 CZ PHE A 257 -7.082 12.943 0.508 1.00 0.00 C ATOM 0 H PHE A 257 -2.015 14.214 -0.442 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.010 11.744 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.438 14.712 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -4.074 13.505 -3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.163 14.695 0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -5.964 12.137 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.055 14.237 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -7.867 11.697 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.908 12.750 1.177 1.00 0.00 H new ATOM 1357 N SER A 258 -1.631 11.561 -3.714 1.00 0.00 N ATOM 1358 CA SER A 258 -0.666 11.269 -4.783 1.00 0.00 C ATOM 1359 C SER A 258 -0.834 12.163 -6.020 1.00 0.00 C ATOM 1360 O SER A 258 -1.906 12.733 -6.244 1.00 0.00 O ATOM 1361 CB SER A 258 -0.845 9.819 -5.235 1.00 0.00 C ATOM 1362 OG SER A 258 -0.612 8.905 -4.182 1.00 0.00 O ATOM 0 H SER A 258 -2.355 10.850 -3.615 1.00 0.00 H new ATOM 0 HA SER A 258 0.323 11.456 -4.365 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.856 9.681 -5.619 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.161 9.608 -6.057 1.00 0.00 H new ATOM 0 HG SER A 258 -0.738 7.990 -4.509 1.00 0.00 H new ATOM 1368 N LYS A 259 0.179 12.185 -6.907 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.031 12.542 -8.335 1.00 0.00 C ATOM 1370 C LYS A 259 -0.883 11.502 -9.085 1.00 0.00 C ATOM 1371 O LYS A 259 -1.589 11.843 -10.034 1.00 0.00 O ATOM 1372 CB LYS A 259 1.263 12.851 -9.120 1.00 0.00 C ATOM 1373 CG LYS A 259 2.615 12.430 -8.539 1.00 0.00 C ATOM 1374 CD LYS A 259 2.864 10.913 -8.550 1.00 0.00 C ATOM 1375 CE LYS A 259 4.318 10.574 -8.169 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.278 10.875 -9.267 1.00 0.00 N ATOM 0 H LYS A 259 1.146 11.963 -6.669 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.588 13.478 -8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.169 12.385 -10.101 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.298 13.928 -9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.408 12.921 -9.103 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.684 12.790 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.182 10.427 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.645 10.515 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.599 11.139 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.386 9.517 -7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.232 10.567 -8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.989 10.370 -10.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.284 11.898 -9.452 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.817 10.239 -8.651 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.650 9.128 -9.125 1.00 0.00 C ATOM 1392 C LEU A 260 -3.139 9.356 -8.786 1.00 0.00 C ATOM 1393 O LEU A 260 -3.465 9.910 -7.735 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.151 7.822 -8.466 1.00 0.00 C ATOM 1395 CG LEU A 260 0.332 7.469 -8.718 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.761 6.341 -7.780 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.572 7.004 -10.152 1.00 0.00 C ATOM 0 H LEU A 260 -0.155 9.951 -7.931 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.567 9.061 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.310 7.896 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.768 6.997 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 260 0.912 8.374 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.807 6.095 -7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.637 6.661 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.145 5.461 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.627 6.766 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.028 6.116 -10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.288 7.797 -10.844 1.00 0.00 H new ATOM 1409 N THR A 261 -4.039 8.870 -9.642 1.00 0.00 N ATOM 1410 CA THR A 261 -5.511 8.945 -9.474 1.00 0.00 C ATOM 1411 C THR A 261 -6.218 7.589 -9.607 1.00 0.00 C ATOM 1412 O THR A 261 -7.444 7.523 -9.517 1.00 0.00 O ATOM 1413 CB THR A 261 -6.137 9.972 -10.440 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.630 9.827 -11.755 1.00 0.00 O ATOM 1415 CG2 THR A 261 -5.854 11.399 -9.976 1.00 0.00 C ATOM 0 H THR A 261 -3.766 8.396 -10.503 1.00 0.00 H new ATOM 0 HA THR A 261 -5.667 9.278 -8.448 1.00 0.00 H new ATOM 0 HB THR A 261 -7.211 9.784 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.048 10.491 -12.342 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.306 12.105 -10.673 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.277 11.549 -8.983 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.777 11.563 -9.940 1.00 0.00 H new ATOM 1423 N SER A 262 -5.464 6.500 -9.815 1.00 0.00 N ATOM 1424 CA SER A 262 -6.010 5.159 -10.101 1.00 0.00 C ATOM 1425 C SER A 262 -5.186 3.990 -9.527 1.00 0.00 C ATOM 1426 O SER A 262 -5.300 2.870 -10.027 1.00 0.00 O ATOM 1427 CB SER A 262 -6.172 4.973 -11.624 1.00 0.00 C ATOM 1428 OG SER A 262 -6.916 6.020 -12.232 1.00 0.00 O ATOM 0 H SER A 262 -4.445 6.523 -9.790 1.00 0.00 H new ATOM 0 HA SER A 262 -6.974 5.123 -9.594 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.186 4.919 -12.085 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.667 4.022 -11.818 1.00 0.00 H new ATOM 0 HG SER A 262 -6.987 5.854 -13.195 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.326 4.227 -8.526 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.353 3.223 -8.050 1.00 0.00 C ATOM 1436 C LEU A 263 -4.002 1.874 -7.667 1.00 0.00 C ATOM 1437 O LEU A 263 -4.998 1.836 -6.944 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.339 3.814 -7.036 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.643 3.911 -5.519 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.715 2.534 -4.858 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.475 4.646 -4.878 1.00 0.00 C ATOM 0 H LEU A 263 -4.282 5.114 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.729 2.947 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.423 3.231 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.112 4.825 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.602 4.413 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.930 2.651 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.505 1.947 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.761 2.021 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.647 4.738 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.555 4.088 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.385 5.640 -5.317 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.499 0.769 -8.228 1.00 0.00 N ATOM 1454 CA ASN A 264 -4.147 -0.544 -8.168 1.00 0.00 C ATOM 1455 C ASN A 264 -3.166 -1.732 -8.248 1.00 0.00 C ATOM 1456 O ASN A 264 -1.977 -1.587 -8.556 1.00 0.00 O ATOM 1457 CB ASN A 264 -5.204 -0.621 -9.289 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.585 -0.673 -10.680 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -4.227 -1.728 -11.187 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.450 0.451 -11.343 1.00 0.00 N ATOM 0 H ASN A 264 -2.619 0.762 -8.743 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.617 -0.635 -7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -5.823 -1.505 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -5.863 0.245 -9.221 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -4.047 0.445 -12.280 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -4.748 1.331 -10.921 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.696 -2.931 -7.981 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.954 -4.197 -7.933 1.00 0.00 C ATOM 1469 C VAL A 265 -3.682 -5.261 -8.757 1.00 0.00 C ATOM 1470 O VAL A 265 -4.911 -5.357 -8.722 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.753 -4.673 -6.475 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -1.666 -5.752 -6.395 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -2.280 -3.534 -5.567 1.00 0.00 C ATOM 0 H VAL A 265 -4.690 -3.051 -7.785 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.966 -4.034 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.722 -5.053 -6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.544 -6.070 -5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.957 -6.607 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -0.724 -5.347 -6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.150 -3.908 -4.551 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -1.330 -3.146 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.022 -2.736 -5.568 1.00 0.00 H new ATOM 1483 N LYS A 266 -2.911 -6.078 -9.476 1.00 0.00 N ATOM 1484 CA LYS A 266 -3.349 -7.280 -10.206 1.00 0.00 C ATOM 1485 C LYS A 266 -2.944 -8.572 -9.503 1.00 0.00 C ATOM 1486 O LYS A 266 -3.685 -9.545 -9.560 1.00 0.00 O ATOM 1487 CB LYS A 266 -2.788 -7.219 -11.631 1.00 0.00 C ATOM 1488 CG LYS A 266 -3.495 -8.201 -12.569 1.00 0.00 C ATOM 1489 CD LYS A 266 -3.072 -7.985 -14.024 1.00 0.00 C ATOM 1490 CE LYS A 266 -1.596 -8.329 -14.273 1.00 0.00 C ATOM 1491 NZ LYS A 266 -1.248 -8.237 -15.715 1.00 0.00 N ATOM 0 H LYS A 266 -1.909 -5.915 -9.573 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.439 -7.291 -10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.895 -6.206 -12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.721 -7.442 -11.610 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -3.264 -9.223 -12.269 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -4.574 -8.079 -12.480 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -3.697 -8.597 -14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -3.249 -6.945 -14.298 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.962 -7.651 -13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.391 -9.337 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -0.244 -8.476 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.836 -8.902 -16.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.420 -7.269 -16.053 1.00 0.00 H new ATOM 1505 N TYR A 267 -1.797 -8.538 -8.827 1.00 0.00 N ATOM 1506 CA TYR A 267 -1.145 -9.636 -8.110 1.00 0.00 C ATOM 1507 C TYR A 267 -0.144 -9.124 -7.049 1.00 0.00 C ATOM 1508 O TYR A 267 0.942 -8.654 -7.398 1.00 0.00 O ATOM 1509 CB TYR A 267 -0.369 -10.487 -9.129 1.00 0.00 C ATOM 1510 CG TYR A 267 -1.210 -11.234 -10.144 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -2.192 -12.147 -9.715 1.00 0.00 C ATOM 1512 CD2 TYR A 267 -1.042 -10.967 -11.516 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -3.035 -12.757 -10.659 1.00 0.00 C ATOM 1514 CE2 TYR A 267 -1.867 -11.599 -12.464 1.00 0.00 C ATOM 1515 CZ TYR A 267 -2.884 -12.479 -12.033 1.00 0.00 C ATOM 1516 OH TYR A 267 -3.734 -13.034 -12.937 1.00 0.00 O ATOM 0 H TYR A 267 -1.256 -7.676 -8.760 1.00 0.00 H new ATOM 0 HA TYR A 267 -1.917 -10.212 -7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 267 0.321 -9.836 -9.666 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.235 -11.211 -8.583 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -2.297 -12.377 -8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -0.278 -10.276 -11.841 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -3.802 -13.442 -10.331 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.723 -11.412 -13.518 1.00 0.00 H new ATOM 0 HH TYR A 267 -3.491 -12.738 -13.839 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.453 -9.250 -5.750 1.00 0.00 N ATOM 1527 CA ASN A 268 0.574 -9.339 -4.708 1.00 0.00 C ATOM 1528 C ASN A 268 1.706 -10.362 -4.974 1.00 0.00 C ATOM 1529 O ASN A 268 1.591 -11.281 -5.787 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.103 -9.597 -3.349 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.781 -10.948 -3.182 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.196 -12.010 -3.333 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.030 -10.942 -2.787 1.00 0.00 N ATOM 0 H ASN A 268 -1.409 -9.292 -5.398 1.00 0.00 H new ATOM 0 HA ASN A 268 1.087 -8.377 -4.708 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.648 -9.492 -2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.847 -8.818 -3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.512 -11.823 -2.606 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.521 -10.057 -2.660 1.00 0.00 H new ATOM 1540 N ASN A 269 2.801 -10.202 -4.226 1.00 0.00 N ATOM 1541 CA ASN A 269 3.902 -11.156 -4.072 1.00 0.00 C ATOM 1542 C ASN A 269 4.551 -10.933 -2.690 1.00 0.00 C ATOM 1543 O ASN A 269 4.300 -11.696 -1.757 1.00 0.00 O ATOM 1544 CB ASN A 269 4.870 -11.002 -5.263 1.00 0.00 C ATOM 1545 CG ASN A 269 6.075 -11.919 -5.165 1.00 0.00 C ATOM 1546 OD1 ASN A 269 7.198 -11.485 -4.960 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.892 -13.212 -5.314 1.00 0.00 N ATOM 0 H ASN A 269 2.951 -9.354 -3.680 1.00 0.00 H new ATOM 0 HA ASN A 269 3.559 -12.191 -4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.335 -11.211 -6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.210 -9.968 -5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.686 -13.849 -5.258 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.956 -13.578 -5.485 1.00 0.00 H new ATOM 1554 N ASP A 270 5.284 -9.824 -2.532 1.00 0.00 N ATOM 1555 CA ASP A 270 5.777 -9.274 -1.252 1.00 0.00 C ATOM 1556 C ASP A 270 5.568 -7.741 -1.126 1.00 0.00 C ATOM 1557 O ASP A 270 5.949 -7.147 -0.114 1.00 0.00 O ATOM 1558 CB ASP A 270 7.258 -9.654 -1.076 1.00 0.00 C ATOM 1559 CG ASP A 270 7.436 -11.121 -0.652 1.00 0.00 C ATOM 1560 OD1 ASP A 270 7.132 -11.448 0.522 1.00 0.00 O ATOM 1561 OD2 ASP A 270 7.932 -11.946 -1.458 1.00 0.00 O ATOM 0 H ASP A 270 5.566 -9.254 -3.329 1.00 0.00 H new ATOM 0 HA ASP A 270 5.186 -9.715 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.789 -9.481 -2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.711 -9.004 -0.328 1.00 0.00 H new ATOM 1566 N LYS A 271 4.962 -7.091 -2.133 1.00 0.00 N ATOM 1567 CA LYS A 271 4.925 -5.624 -2.327 1.00 0.00 C ATOM 1568 C LYS A 271 3.526 -4.997 -2.184 1.00 0.00 C ATOM 1569 O LYS A 271 3.424 -3.775 -2.168 1.00 0.00 O ATOM 1570 CB LYS A 271 5.582 -5.326 -3.697 1.00 0.00 C ATOM 1571 CG LYS A 271 6.029 -3.867 -3.937 1.00 0.00 C ATOM 1572 CD LYS A 271 5.093 -3.042 -4.836 1.00 0.00 C ATOM 1573 CE LYS A 271 4.968 -3.499 -6.296 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.213 -3.284 -7.078 1.00 0.00 N ATOM 0 H LYS A 271 4.462 -7.591 -2.868 1.00 0.00 H new ATOM 0 HA LYS A 271 5.484 -5.147 -1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.452 -5.973 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.878 -5.602 -4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 271 6.117 -3.366 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 271 7.023 -3.876 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 271 4.098 -3.048 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.438 -2.008 -4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.709 -4.557 -6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.149 -2.960 -6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.070 -3.611 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.450 -2.271 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 6.992 -3.819 -6.645 1.00 0.00 H new ATOM 1588 N SER A 272 2.442 -5.773 -2.106 1.00 0.00 N ATOM 1589 CA SER A 272 1.069 -5.255 -2.296 1.00 0.00 C ATOM 1590 C SER A 272 -0.042 -6.258 -1.940 1.00 0.00 C ATOM 1591 O SER A 272 0.239 -7.341 -1.428 1.00 0.00 O ATOM 1592 CB SER A 272 0.928 -4.815 -3.766 1.00 0.00 C ATOM 1593 OG SER A 272 1.137 -5.920 -4.622 1.00 0.00 O ATOM 0 H SER A 272 2.482 -6.773 -1.911 1.00 0.00 H new ATOM 0 HA SER A 272 0.936 -4.422 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.064 -4.395 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.649 -4.029 -3.990 1.00 0.00 H new ATOM 0 HG SER A 272 1.203 -5.608 -5.549 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.299 -5.863 -2.212 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.581 -6.570 -2.454 1.00 0.00 C ATOM 1601 C ARG A 273 -3.752 -5.586 -2.655 1.00 0.00 C ATOM 1602 O ARG A 273 -3.597 -4.369 -2.677 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.915 -7.584 -1.363 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.245 -6.878 -0.050 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.946 -7.851 1.068 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.798 -9.053 1.031 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.379 -9.704 2.019 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.386 -9.296 3.256 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -4.989 -10.820 1.746 1.00 0.00 N ATOM 0 H ARG A 273 -1.470 -4.860 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.440 -7.127 -3.380 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.762 -8.195 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.071 -8.259 -1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.650 -5.971 0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.292 -6.576 -0.028 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -1.900 -8.152 1.010 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -3.080 -7.347 2.025 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.963 -9.439 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -3.922 -8.423 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -4.855 -9.849 3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -5.009 -11.169 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.448 -11.346 2.490 1.00 0.00 H new ATOM 1623 N ASP A 274 -4.947 -6.139 -2.789 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.217 -5.445 -3.034 1.00 0.00 C ATOM 1625 C ASP A 274 -7.362 -6.156 -2.284 1.00 0.00 C ATOM 1626 O ASP A 274 -7.398 -7.391 -2.233 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.399 -5.403 -4.562 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.661 -4.736 -5.113 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.702 -4.672 -4.423 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.618 -4.294 -6.280 1.00 0.00 O ATOM 0 H ASP A 274 -5.072 -7.149 -2.727 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.222 -4.424 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.536 -4.891 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.374 -6.429 -4.930 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.277 -5.384 -1.682 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.391 -5.880 -0.859 1.00 0.00 C ATOM 1637 C TYR A 275 -10.778 -5.692 -1.504 1.00 0.00 C ATOM 1638 O TYR A 275 -11.772 -6.201 -0.979 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.362 -5.209 0.521 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.004 -5.090 1.195 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.167 -6.212 1.377 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.594 -3.830 1.666 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -5.930 -6.068 2.049 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.371 -3.695 2.341 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.539 -4.810 2.541 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.369 -4.688 3.207 1.00 0.00 O ATOM 0 H TYR A 275 -8.263 -4.367 -1.756 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.242 -6.956 -0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.781 -4.208 0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.023 -5.767 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.470 -7.179 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.221 -2.965 1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.286 -6.924 2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.067 -2.727 2.710 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.110 -5.558 3.576 1.00 0.00 H new ATOM 1656 N THR A 276 -10.867 -4.999 -2.648 1.00 0.00 N ATOM 1657 CA THR A 276 -12.003 -5.157 -3.584 1.00 0.00 C ATOM 1658 C THR A 276 -11.919 -6.523 -4.265 1.00 0.00 C ATOM 1659 O THR A 276 -12.930 -7.202 -4.460 1.00 0.00 O ATOM 1660 CB THR A 276 -12.068 -4.059 -4.658 1.00 0.00 C ATOM 1661 OG1 THR A 276 -10.995 -4.080 -5.575 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.068 -2.680 -4.031 1.00 0.00 C ATOM 0 H THR A 276 -10.168 -4.322 -2.953 1.00 0.00 H new ATOM 0 HA THR A 276 -12.912 -5.072 -2.988 1.00 0.00 H new ATOM 0 HB THR A 276 -12.995 -4.268 -5.193 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.147 -4.127 -5.086 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.115 -1.924 -4.815 1.00 0.00 H new ATOM 0 HG22 THR A 276 -12.934 -2.578 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.156 -2.545 -3.450 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.684 -6.946 -4.563 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.279 -8.307 -4.886 1.00 0.00 C ATOM 1672 C ARG A 277 -10.420 -9.256 -3.688 1.00 0.00 C ATOM 1673 O ARG A 277 -10.580 -8.796 -2.554 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.847 -8.237 -5.433 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.745 -7.530 -6.789 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.362 -8.325 -7.944 1.00 0.00 C ATOM 1677 NE ARG A 277 -8.980 -7.730 -9.238 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.093 -8.265 -10.440 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -9.616 -9.444 -10.634 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -8.682 -7.614 -11.489 1.00 0.00 N ATOM 0 H ARG A 277 -9.895 -6.300 -4.584 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.939 -8.731 -5.643 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.216 -7.717 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.453 -9.249 -5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.239 -6.561 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.695 -7.338 -7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.028 -9.362 -7.900 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.448 -8.336 -7.848 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.580 -6.792 -9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.956 -9.988 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.685 -9.822 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.271 -6.687 -11.385 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -8.771 -8.031 -12.415 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.344 -10.581 -3.924 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.458 -11.606 -2.887 1.00 0.00 C ATOM 1696 C PRO A 278 -9.509 -11.378 -1.705 1.00 0.00 C ATOM 1697 O PRO A 278 -9.889 -11.419 -0.534 1.00 0.00 O ATOM 1698 CB PRO A 278 -10.112 -12.912 -3.616 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.621 -12.664 -5.033 1.00 0.00 C ATOM 1700 CD PRO A 278 -10.157 -11.222 -5.222 1.00 0.00 C ATOM 0 HA PRO A 278 -11.453 -11.605 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -9.040 -13.110 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.601 -13.771 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -10.180 -13.344 -5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.703 -12.769 -5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -9.113 -11.183 -5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.739 -10.720 -5.995 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.249 -11.161 -2.068 1.00 0.00 N ATOM 1709 CA ASP A 279 -7.045 -11.215 -1.224 1.00 0.00 C ATOM 1710 C ASP A 279 -5.851 -10.539 -1.895 1.00 0.00 C ATOM 1711 O ASP A 279 -4.787 -10.382 -1.293 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.659 -12.692 -1.073 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.549 -13.482 -0.106 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.421 -13.272 1.123 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -8.326 -14.355 -0.565 1.00 0.00 O ATOM 0 H ASP A 279 -8.018 -10.924 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.267 -10.716 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.697 -13.167 -2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.626 -12.752 -0.729 1.00 0.00 H new ATOM 1720 N LEU A 280 -6.032 -10.203 -3.168 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.571 -11.002 -4.313 1.00 0.00 C ATOM 1722 C LEU A 280 -4.834 -12.362 -4.088 1.00 0.00 C ATOM 1723 O LEU A 280 -4.243 -12.620 -3.038 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.626 -10.105 -5.090 1.00 0.00 C ATOM 1725 CG LEU A 280 -5.282 -9.023 -5.941 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -4.256 -7.965 -6.292 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.864 -9.649 -7.204 1.00 0.00 C ATOM 0 H LEU A 280 -6.514 -9.348 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.495 -11.315 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.950 -9.624 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.015 -10.731 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.091 -8.553 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.725 -7.191 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.865 -7.520 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.439 -8.421 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.333 -8.875 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.067 -10.125 -7.775 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.609 -10.396 -6.930 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.737 -13.197 -5.140 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.675 -14.184 -5.287 1.00 0.00 C ATOM 1741 C PRO A 281 -2.370 -13.546 -5.771 1.00 0.00 C ATOM 1742 O PRO A 281 -2.249 -12.328 -5.919 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.213 -15.175 -6.314 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.995 -14.280 -7.263 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.509 -13.147 -6.371 1.00 0.00 C ATOM 0 HA PRO A 281 -3.430 -14.659 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.409 -15.704 -6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.849 -15.931 -5.853 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.362 -13.900 -8.065 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.816 -14.820 -7.734 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -5.388 -12.182 -6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.572 -13.269 -6.165 1.00 0.00 H new ATOM 1753 N SER A 282 -1.405 -14.402 -6.092 1.00 0.00 N ATOM 1754 CA SER A 282 -0.143 -14.015 -6.727 1.00 0.00 C ATOM 1755 C SER A 282 0.011 -14.523 -8.172 1.00 0.00 C ATOM 1756 O SER A 282 1.044 -14.287 -8.803 1.00 0.00 O ATOM 1757 CB SER A 282 1.033 -14.461 -5.855 1.00 0.00 C ATOM 1758 OG SER A 282 1.045 -15.877 -5.723 1.00 0.00 O ATOM 0 H SER A 282 -1.476 -15.404 -5.916 1.00 0.00 H new ATOM 0 HA SER A 282 -0.151 -12.928 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.970 -14.123 -6.297 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.960 -13.998 -4.871 1.00 0.00 H new ATOM 0 HG SER A 282 1.803 -16.147 -5.164 1.00 0.00 H new ATOM 1811 N PRO A 287 -5.237 -25.780 -10.573 1.00 0.00 N ATOM 1812 CA PRO A 287 -5.306 -27.109 -11.167 1.00 0.00 C ATOM 1813 C PRO A 287 -6.760 -27.617 -11.267 1.00 0.00 C ATOM 1814 O PRO A 287 -7.701 -27.016 -10.739 1.00 0.00 O ATOM 1815 CB PRO A 287 -4.446 -27.979 -10.250 1.00 0.00 C ATOM 1816 CG PRO A 287 -4.629 -27.352 -8.870 1.00 0.00 C ATOM 1817 CD PRO A 287 -4.875 -25.875 -9.175 1.00 0.00 C ATOM 0 HA PRO A 287 -4.944 -27.124 -12.195 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -4.774 -29.018 -10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.400 -27.971 -10.557 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -5.469 -27.796 -8.336 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -3.746 -27.491 -8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -5.671 -25.479 -8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.982 -25.286 -8.968 1.00 0.00 H new ATOM 1825 N SER A 288 -6.924 -28.763 -11.930 1.00 0.00 N ATOM 1826 CA SER A 288 -8.174 -29.357 -12.377 1.00 0.00 C ATOM 1827 C SER A 288 -8.172 -30.874 -12.257 1.00 0.00 C ATOM 1828 O SER A 288 -7.886 -31.648 -13.161 1.00 0.00 O ATOM 1829 CB SER A 288 -8.455 -28.993 -13.814 1.00 0.00 C ATOM 1830 OG SER A 288 -8.498 -27.593 -14.045 1.00 0.00 O ATOM 0 H SER A 288 -6.122 -29.340 -12.185 1.00 0.00 H new ATOM 0 HA SER A 288 -8.951 -28.957 -11.725 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.687 -29.435 -14.449 1.00 0.00 H new ATOM 0 HB3 SER A 288 -9.407 -29.432 -14.112 1.00 0.00 H new ATOM 0 HG SER A 288 -8.682 -27.423 -14.993 1.00 0.00 H new ATOM 1836 N LEU A 289 -8.517 -31.279 -11.061 1.00 0.00 N ATOM 1837 CA LEU A 289 -8.404 -32.564 -10.368 1.00 0.00 C ATOM 1838 C LEU A 289 -9.202 -33.737 -10.995 1.00 0.00 C ATOM 1839 O LEU A 289 -9.214 -34.846 -10.468 1.00 0.00 O ATOM 1840 CB LEU A 289 -8.875 -32.304 -8.936 1.00 0.00 C ATOM 1841 CG LEU A 289 -7.970 -31.424 -8.041 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -7.682 -30.015 -8.568 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -8.624 -31.279 -6.669 1.00 0.00 C ATOM 0 H LEU A 289 -8.961 -30.605 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 289 -7.369 -32.899 -10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -9.859 -31.837 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.003 -33.267 -8.443 1.00 0.00 H new ATOM 0 HG LEU A 289 -7.012 -31.942 -8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.040 -29.487 -7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -7.182 -30.083 -9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.619 -29.471 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.994 -30.660 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -9.601 -30.809 -6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.744 -32.264 -6.217 1.00 0.00 H new ATOM 1855 N ASP A 290 -9.838 -33.497 -12.138 1.00 0.00 N ATOM 1856 CA ASP A 290 -10.323 -34.496 -13.104 1.00 0.00 C ATOM 1857 C ASP A 290 -9.163 -35.147 -13.868 1.00 0.00 C ATOM 1858 O ASP A 290 -9.211 -36.323 -14.231 1.00 0.00 O ATOM 1859 CB ASP A 290 -11.199 -33.797 -14.159 1.00 0.00 C ATOM 1860 CG ASP A 290 -12.021 -34.813 -14.974 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -12.903 -35.490 -14.390 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -11.810 -34.920 -16.206 1.00 0.00 O ATOM 0 H ASP A 290 -10.044 -32.545 -12.439 1.00 0.00 H new ATOM 0 HA ASP A 290 -10.873 -35.251 -12.542 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -11.872 -33.094 -13.667 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -10.567 -33.216 -14.831 1.00 0.00 H new ATOM 1867 N GLN A 291 -8.128 -34.336 -14.129 1.00 0.00 N ATOM 1868 CA GLN A 291 -7.110 -34.562 -15.142 1.00 0.00 C ATOM 1869 C GLN A 291 -5.698 -34.069 -14.768 1.00 0.00 C ATOM 1870 O GLN A 291 -4.704 -34.587 -15.278 1.00 0.00 O ATOM 1871 CB GLN A 291 -7.668 -33.914 -16.416 1.00 0.00 C ATOM 1872 CG GLN A 291 -7.463 -32.406 -16.601 1.00 0.00 C ATOM 1873 CD GLN A 291 -6.168 -32.063 -17.336 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -5.993 -32.330 -18.519 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -5.211 -31.449 -16.678 1.00 0.00 N ATOM 0 H GLN A 291 -7.979 -33.469 -13.612 1.00 0.00 H new ATOM 0 HA GLN A 291 -6.934 -35.630 -15.272 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -7.221 -34.420 -17.272 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -8.739 -34.113 -16.451 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -8.308 -31.996 -17.155 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -7.458 -31.923 -15.624 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -5.337 -31.218 -15.693 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -4.342 -31.203 -17.153 1.00 0.00 H new ATOM 1884 N THR A 292 -5.606 -33.076 -13.873 1.00 0.00 N ATOM 1885 CA THR A 292 -4.344 -32.436 -13.436 1.00 0.00 C ATOM 1886 C THR A 292 -3.730 -33.198 -12.270 1.00 0.00 C ATOM 1887 O THR A 292 -2.773 -33.952 -12.444 1.00 0.00 O ATOM 1888 CB THR A 292 -4.527 -30.959 -13.038 1.00 0.00 C ATOM 1889 OG1 THR A 292 -5.178 -30.250 -14.057 1.00 0.00 O ATOM 1890 CG2 THR A 292 -3.198 -30.249 -12.775 1.00 0.00 C ATOM 0 H THR A 292 -6.427 -32.680 -13.416 1.00 0.00 H new ATOM 0 HA THR A 292 -3.675 -32.467 -14.296 1.00 0.00 H new ATOM 0 HB THR A 292 -5.117 -30.972 -12.121 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.010 -29.291 -13.947 1.00 0.00 H new ATOM 0 HG21 THR A 292 -3.388 -29.212 -12.499 1.00 0.00 H new ATOM 0 HG22 THR A 292 -2.672 -30.750 -11.963 1.00 0.00 H new ATOM 0 HG23 THR A 292 -2.585 -30.278 -13.676 1.00 0.00 H new ATOM 1898 N MET A 293 -4.290 -33.014 -11.066 1.00 0.00 N ATOM 1899 CA MET A 293 -3.831 -33.686 -9.854 1.00 0.00 C ATOM 1900 C MET A 293 -4.514 -35.041 -9.657 1.00 0.00 C ATOM 1901 O MET A 293 -4.167 -35.736 -8.717 1.00 0.00 O ATOM 1902 CB MET A 293 -4.101 -32.777 -8.648 1.00 0.00 C ATOM 1903 CG MET A 293 -3.264 -31.499 -8.667 1.00 0.00 C ATOM 1904 SD MET A 293 -2.956 -30.757 -7.037 1.00 0.00 S ATOM 1905 CE MET A 293 -4.648 -30.463 -6.459 1.00 0.00 C ATOM 0 H MET A 293 -5.080 -32.388 -10.911 1.00 0.00 H new ATOM 0 HA MET A 293 -2.762 -33.877 -9.951 1.00 0.00 H new ATOM 0 HB2 MET A 293 -5.158 -32.513 -8.628 1.00 0.00 H new ATOM 0 HB3 MET A 293 -3.893 -33.328 -7.731 1.00 0.00 H new ATOM 0 HG2 MET A 293 -2.305 -31.718 -9.137 1.00 0.00 H new ATOM 0 HG3 MET A 293 -3.766 -30.763 -9.295 1.00 0.00 H new ATOM 0 HE1 MET A 293 -4.754 -29.421 -6.159 1.00 0.00 H new ATOM 0 HE2 MET A 293 -5.350 -30.682 -7.263 1.00 0.00 H new ATOM 0 HE3 MET A 293 -4.859 -31.109 -5.607 1.00 0.00 H new ATOM 1915 N ALA A 294 -5.466 -35.421 -10.514 1.00 0.00 N ATOM 1916 CA ALA A 294 -6.351 -36.590 -10.423 1.00 0.00 C ATOM 1917 C ALA A 294 -5.747 -37.940 -9.960 1.00 0.00 C ATOM 1918 O ALA A 294 -6.466 -38.756 -9.377 1.00 0.00 O ATOM 1919 CB ALA A 294 -7.000 -36.711 -11.803 1.00 0.00 C ATOM 0 H ALA A 294 -5.654 -34.878 -11.356 1.00 0.00 H new ATOM 0 HA ALA A 294 -7.048 -36.400 -9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.677 -37.565 -11.813 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -7.559 -35.802 -12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.226 -36.853 -12.558 1.00 0.00 H new ATOM 1925 N ALA A 295 -4.445 -38.183 -10.155 1.00 0.00 N ATOM 1926 CA ALA A 295 -3.721 -39.335 -9.600 1.00 0.00 C ATOM 1927 C ALA A 295 -3.592 -39.325 -8.053 1.00 0.00 C ATOM 1928 O ALA A 295 -3.350 -40.374 -7.447 1.00 0.00 O ATOM 1929 CB ALA A 295 -2.332 -39.377 -10.254 1.00 0.00 C ATOM 0 H ALA A 295 -3.852 -37.571 -10.715 1.00 0.00 H new ATOM 0 HA ALA A 295 -4.301 -40.230 -9.826 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -1.770 -40.224 -9.861 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -2.441 -39.484 -11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -1.798 -38.453 -10.033 1.00 0.00 H new ATOM 1935 N ALA A 296 -3.760 -38.160 -7.414 1.00 0.00 N ATOM 1936 CA ALA A 296 -3.612 -37.906 -5.977 1.00 0.00 C ATOM 1937 C ALA A 296 -4.675 -36.946 -5.397 1.00 0.00 C ATOM 1938 O ALA A 296 -5.261 -37.260 -4.361 1.00 0.00 O ATOM 1939 CB ALA A 296 -2.192 -37.369 -5.732 1.00 0.00 C ATOM 0 H ALA A 296 -4.020 -37.315 -7.922 1.00 0.00 H new ATOM 0 HA ALA A 296 -3.771 -38.848 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.056 -37.172 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.462 -38.109 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.050 -36.445 -6.293 1.00 0.00 H new ATOM 1945 N PHE A 297 -4.928 -35.800 -6.056 1.00 0.00 N ATOM 1946 CA PHE A 297 -5.945 -34.756 -5.837 1.00 0.00 C ATOM 1947 C PHE A 297 -6.167 -34.159 -4.423 1.00 0.00 C ATOM 1948 O PHE A 297 -6.905 -33.176 -4.303 1.00 0.00 O ATOM 1949 CB PHE A 297 -7.240 -35.184 -6.537 1.00 0.00 C ATOM 1950 CG PHE A 297 -8.074 -36.228 -5.820 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -8.985 -35.841 -4.818 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -7.959 -37.588 -6.164 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -9.764 -36.808 -4.156 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -8.738 -38.557 -5.508 1.00 0.00 C ATOM 1955 CZ PHE A 297 -9.640 -38.167 -4.501 1.00 0.00 C ATOM 0 H PHE A 297 -4.348 -35.554 -6.858 1.00 0.00 H new ATOM 0 HA PHE A 297 -5.506 -33.867 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -7.856 -34.298 -6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -6.985 -35.568 -7.525 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -9.086 -34.798 -4.557 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -7.268 -37.889 -6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -10.457 -36.508 -3.384 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -8.644 -39.599 -5.776 1.00 0.00 H new ATOM 0 HZ PHE A 297 -10.237 -38.910 -3.993 1.00 0.00 H new