USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=28 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= 0.919 X(o=1.7,f=1.6) USER MOD Set 1.2: A 292 THR OG1 : rot 180:sc= 0.796 USER MOD Set 2.1: A 221 GLN : amide:sc= 0.271 K(o=0.31,f=-2.4) USER MOD Set 2.2: A 223 GLN : amide:sc= 0.0393 K(o=0.31,f=-2.3) USER MOD Set 3.1: A 190 ASN : amide:sc= -2.96! C(o=-2.9!,f=-2.8!) USER MOD Set 3.2: A 252 THR OG1 : rot 180:sc= 0.0628 USER MOD Single : A 180 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.013) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 92:sc= 0.506 USER MOD Single : A 201 HIS : no HE2:sc= 0.483 K(o=0.48,f=-1.6!) USER MOD Single : A 202 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -145:sc= 1.1 (180deg=0.0485) USER MOD Single : A 215 THR OG1 : rot 45:sc= 0.108 USER MOD Single : A 217 THR OG1 : rot 13:sc= 0.0691 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= -0.0444 K(o=-0.044,f=-0.78) USER MOD Single : A 227 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.06) USER MOD Single : A 228 TYR OH : rot -96:sc= 0.325 USER MOD Single : A 233 SER OG : rot 74:sc= 0.512 USER MOD Single : A 235 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.004) USER MOD Single : A 238 LYS NZ :NH3+ -160:sc= 1.19 (180deg=0.639) USER MOD Single : A 240 SER OG : rot -160:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 1.04 K(o=1,f=-0.023) USER MOD Single : A 245 ASN : amide:sc= 0.0181 K(o=0.018,f=-9.2!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.783 K(o=0.78,f=0) USER MOD Single : A 250 CYS SG : rot 95:sc= 0.738 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 X(o=0,f=-0.025) 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= 0.0344 X(o=0.034,f=0) 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 45:sc= 0.225 USER MOD Single : A 275 TYR OH : rot -30:sc= -0.166 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot -52:sc= 0.671 USER MOD Single : A 288 SER OG : rot 14:sc= 0.389 USER MOD Single : A 293 MET CE :methyl -120:sc= -0.23 (180deg=-0.914) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -11.530 15.472 -2.961 1.00 0.00 N ATOM 92 CA GLN A 180 -11.465 15.093 -4.382 1.00 0.00 C ATOM 93 C GLN A 180 -10.284 14.211 -4.863 1.00 0.00 C ATOM 94 O GLN A 180 -10.217 13.862 -6.042 1.00 0.00 O ATOM 95 CB GLN A 180 -11.557 16.386 -5.226 1.00 0.00 C ATOM 96 CG GLN A 180 -10.604 17.518 -4.768 1.00 0.00 C ATOM 97 CD GLN A 180 -11.305 18.545 -3.872 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.164 19.304 -4.301 1.00 0.00 O ATOM 99 NE2 GLN A 180 -10.986 18.634 -2.596 1.00 0.00 N ATOM 0 HA GLN A 180 -12.310 14.419 -4.523 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.339 16.143 -6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.582 16.755 -5.193 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.762 17.084 -4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.196 18.022 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.274 18.017 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.451 19.320 -2.001 1.00 0.00 H new ATOM 108 N SER A 181 -9.384 13.804 -3.970 1.00 0.00 N ATOM 109 CA SER A 181 -8.173 13.008 -4.236 1.00 0.00 C ATOM 110 C SER A 181 -8.200 11.691 -3.432 1.00 0.00 C ATOM 111 O SER A 181 -7.747 11.661 -2.289 1.00 0.00 O ATOM 112 CB SER A 181 -6.925 13.838 -3.918 1.00 0.00 C ATOM 113 OG SER A 181 -6.843 14.956 -4.790 1.00 0.00 O ATOM 0 H SER A 181 -9.480 14.031 -2.980 1.00 0.00 H new ATOM 0 HA SER A 181 -8.144 12.742 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.959 14.177 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.033 13.221 -4.022 1.00 0.00 H new ATOM 0 HG SER A 181 -6.043 15.480 -4.576 1.00 0.00 H new ATOM 119 N PRO A 182 -8.777 10.599 -3.970 1.00 0.00 N ATOM 120 CA PRO A 182 -9.090 9.383 -3.205 1.00 0.00 C ATOM 121 C PRO A 182 -7.908 8.411 -3.013 1.00 0.00 C ATOM 122 O PRO A 182 -8.134 7.266 -2.630 1.00 0.00 O ATOM 123 CB PRO A 182 -10.251 8.741 -3.978 1.00 0.00 C ATOM 124 CG PRO A 182 -9.924 9.090 -5.424 1.00 0.00 C ATOM 125 CD PRO A 182 -9.370 10.510 -5.301 1.00 0.00 C ATOM 0 HA PRO A 182 -9.345 9.636 -2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.295 7.663 -3.822 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.215 9.147 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.193 8.404 -5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.808 9.052 -6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.626 10.706 -6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.161 11.249 -5.425 1.00 0.00 H new ATOM 133 N VAL A 183 -6.656 8.800 -3.289 1.00 0.00 N ATOM 134 CA VAL A 183 -5.486 7.903 -3.139 1.00 0.00 C ATOM 135 C VAL A 183 -4.271 8.598 -2.507 1.00 0.00 C ATOM 136 O VAL A 183 -4.033 9.798 -2.687 1.00 0.00 O ATOM 137 CB VAL A 183 -5.155 7.096 -4.423 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.044 7.404 -5.630 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.718 7.258 -4.908 1.00 0.00 C ATOM 0 H VAL A 183 -6.419 9.735 -3.620 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.788 7.148 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.337 6.078 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.734 6.791 -6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.082 7.183 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.950 8.458 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.569 6.662 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.525 8.307 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.032 6.920 -4.132 1.00 0.00 H new ATOM 149 N LEU A 184 -3.527 7.806 -1.734 1.00 0.00 N ATOM 150 CA LEU A 184 -2.667 8.216 -0.643 1.00 0.00 C ATOM 151 C LEU A 184 -1.231 7.685 -0.744 1.00 0.00 C ATOM 152 O LEU A 184 -0.965 6.491 -0.589 1.00 0.00 O ATOM 153 CB LEU A 184 -3.312 7.790 0.694 1.00 0.00 C ATOM 154 CG LEU A 184 -4.594 8.513 1.164 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.562 10.026 0.941 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.877 7.968 0.529 1.00 0.00 C ATOM 0 H LEU A 184 -3.514 6.795 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.577 9.301 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.539 6.726 0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.561 7.908 1.475 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.610 8.308 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.495 10.466 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.726 10.457 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.443 10.235 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.735 8.524 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.822 8.078 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.989 6.914 0.782 1.00 0.00 H new ATOM 168 N ARG A 185 -0.305 8.624 -0.950 1.00 0.00 N ATOM 169 CA ARG A 185 1.157 8.528 -0.821 1.00 0.00 C ATOM 170 C ARG A 185 1.615 8.543 0.652 1.00 0.00 C ATOM 171 O ARG A 185 1.899 9.606 1.202 1.00 0.00 O ATOM 172 CB ARG A 185 1.766 9.729 -1.583 1.00 0.00 C ATOM 173 CG ARG A 185 3.302 9.698 -1.735 1.00 0.00 C ATOM 174 CD ARG A 185 3.990 10.966 -1.237 1.00 0.00 C ATOM 175 NE ARG A 185 3.548 12.176 -1.958 1.00 0.00 N ATOM 176 CZ ARG A 185 4.186 13.328 -2.011 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.438 13.460 -1.680 1.00 0.00 N ATOM 178 NH2 ARG A 185 3.553 14.398 -2.396 1.00 0.00 N ATOM 0 H ARG A 185 -0.583 9.562 -1.239 1.00 0.00 H new ATOM 0 HA ARG A 185 1.495 7.580 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.319 9.773 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.486 10.647 -1.066 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.696 8.842 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.552 9.547 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.789 11.089 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 185 5.069 10.856 -1.347 1.00 0.00 H new ATOM 0 HE ARG A 185 2.664 12.115 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.970 12.650 -1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.887 14.374 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.568 14.342 -2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 185 4.042 15.292 -2.439 1.00 0.00 H new ATOM 192 N ILE A 186 1.702 7.393 1.315 1.00 0.00 N ATOM 193 CA ILE A 186 2.221 7.251 2.691 1.00 0.00 C ATOM 194 C ILE A 186 3.706 6.862 2.668 1.00 0.00 C ATOM 195 O ILE A 186 4.180 6.115 1.807 1.00 0.00 O ATOM 196 CB ILE A 186 1.381 6.214 3.465 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.118 6.600 3.504 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.886 6.001 4.901 1.00 0.00 C ATOM 199 CD1 ILE A 186 -1.001 5.486 2.944 1.00 0.00 C ATOM 0 H ILE A 186 1.408 6.505 0.908 1.00 0.00 H new ATOM 0 HA ILE A 186 2.138 8.209 3.204 1.00 0.00 H new ATOM 0 HB ILE A 186 1.495 5.278 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.412 6.816 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.274 7.513 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.260 5.262 5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.916 5.646 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.840 6.944 5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -2.046 5.793 2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.724 5.288 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.864 4.581 3.536 1.00 0.00 H new ATOM 211 N ILE A 187 4.463 7.399 3.620 1.00 0.00 N ATOM 212 CA ILE A 187 5.922 7.315 3.680 1.00 0.00 C ATOM 213 C ILE A 187 6.425 7.285 5.136 1.00 0.00 C ATOM 214 O ILE A 187 5.694 7.602 6.071 1.00 0.00 O ATOM 215 CB ILE A 187 6.570 8.501 2.911 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.660 9.281 1.930 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.818 8.001 2.166 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.386 10.442 1.247 1.00 0.00 C ATOM 0 H ILE A 187 4.065 7.923 4.399 1.00 0.00 H new ATOM 0 HA ILE A 187 6.219 6.381 3.202 1.00 0.00 H new ATOM 0 HB ILE A 187 6.809 9.228 3.687 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.282 8.597 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.796 9.666 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.275 8.830 1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.533 7.597 2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.532 7.221 1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.700 10.953 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.741 11.144 2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.235 10.058 0.681 1.00 0.00 H new ATOM 230 N VAL A 188 7.704 6.951 5.318 1.00 0.00 N ATOM 231 CA VAL A 188 8.490 6.950 6.569 1.00 0.00 C ATOM 232 C VAL A 188 7.763 6.460 7.823 1.00 0.00 C ATOM 233 O VAL A 188 7.850 7.036 8.909 1.00 0.00 O ATOM 234 CB VAL A 188 9.317 8.240 6.759 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.317 8.375 5.604 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.478 9.515 6.816 1.00 0.00 C ATOM 0 H VAL A 188 8.273 6.646 4.528 1.00 0.00 H new ATOM 0 HA VAL A 188 9.219 6.153 6.421 1.00 0.00 H new ATOM 0 HB VAL A 188 9.815 8.140 7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.903 9.285 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.983 7.512 5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.777 8.424 4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 188 9.133 10.376 6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.920 9.626 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.781 9.455 7.652 1.00 0.00 H new ATOM 246 N GLU A 189 7.066 5.335 7.676 1.00 0.00 N ATOM 247 CA GLU A 189 6.435 4.613 8.781 1.00 0.00 C ATOM 248 C GLU A 189 7.421 3.817 9.632 1.00 0.00 C ATOM 249 O GLU A 189 8.629 3.750 9.412 1.00 0.00 O ATOM 250 CB GLU A 189 5.284 3.734 8.299 1.00 0.00 C ATOM 251 CG GLU A 189 4.484 4.341 7.144 1.00 0.00 C ATOM 252 CD GLU A 189 3.108 3.680 7.022 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.212 4.037 7.823 1.00 0.00 O ATOM 254 OE2 GLU A 189 2.941 2.816 6.132 1.00 0.00 O ATOM 0 H GLU A 189 6.921 4.891 6.769 1.00 0.00 H new ATOM 0 HA GLU A 189 6.024 5.382 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.683 2.769 7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.610 3.543 9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 189 4.364 5.412 7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.035 4.218 6.211 1.00 0.00 H new ATOM 261 N ASN A 190 6.852 3.266 10.691 1.00 0.00 N ATOM 262 CA ASN A 190 7.476 2.746 11.909 1.00 0.00 C ATOM 263 C ASN A 190 7.356 1.212 11.943 1.00 0.00 C ATOM 264 O ASN A 190 7.127 0.581 12.977 1.00 0.00 O ATOM 265 CB ASN A 190 6.779 3.533 13.034 1.00 0.00 C ATOM 266 CG ASN A 190 7.451 4.871 13.276 1.00 0.00 C ATOM 267 OD1 ASN A 190 7.528 5.357 14.393 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.905 5.529 12.236 1.00 0.00 N ATOM 0 H ASN A 190 5.838 3.158 10.728 1.00 0.00 H new ATOM 0 HA ASN A 190 8.552 2.893 11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.733 3.692 12.774 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.793 2.946 13.952 1.00 0.00 H new ATOM 0 HD21 ASN A 190 8.324 6.451 12.359 1.00 0.00 H new ATOM 0 HD22 ASN A 190 7.839 5.119 11.304 1.00 0.00 H new ATOM 275 N LEU A 191 7.453 0.654 10.739 1.00 0.00 N ATOM 276 CA LEU A 191 6.878 -0.623 10.297 1.00 0.00 C ATOM 277 C LEU A 191 7.882 -1.528 9.550 1.00 0.00 C ATOM 278 O LEU A 191 9.082 -1.250 9.512 1.00 0.00 O ATOM 279 CB LEU A 191 5.634 -0.329 9.435 1.00 0.00 C ATOM 280 CG LEU A 191 4.567 0.573 10.079 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.478 0.845 9.062 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.919 -0.041 11.321 1.00 0.00 C ATOM 0 H LEU A 191 7.972 1.112 9.990 1.00 0.00 H new ATOM 0 HA LEU A 191 6.597 -1.190 11.184 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.962 0.136 8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.168 -1.278 9.170 1.00 0.00 H new ATOM 0 HG LEU A 191 5.074 1.485 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.715 1.484 9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.908 1.344 8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.026 -0.097 8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.177 0.649 11.723 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.434 -0.979 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.684 -0.231 12.074 1.00 0.00 H new ATOM 294 N PHE A 192 7.384 -2.649 9.008 1.00 0.00 N ATOM 295 CA PHE A 192 8.181 -3.811 8.593 1.00 0.00 C ATOM 296 C PHE A 192 7.758 -4.427 7.251 1.00 0.00 C ATOM 297 O PHE A 192 8.534 -4.436 6.294 1.00 0.00 O ATOM 298 CB PHE A 192 8.095 -4.879 9.697 1.00 0.00 C ATOM 299 CG PHE A 192 8.743 -4.468 11.008 1.00 0.00 C ATOM 300 CD1 PHE A 192 7.984 -3.796 11.986 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.112 -4.704 11.230 1.00 0.00 C ATOM 302 CE1 PHE A 192 8.599 -3.329 13.161 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.720 -4.260 12.420 1.00 0.00 C ATOM 304 CZ PHE A 192 9.965 -3.567 13.382 1.00 0.00 C ATOM 0 H PHE A 192 6.386 -2.775 8.842 1.00 0.00 H new ATOM 0 HA PHE A 192 9.201 -3.456 8.445 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.046 -5.114 9.880 1.00 0.00 H new ATOM 0 HB3 PHE A 192 8.569 -5.794 9.341 1.00 0.00 H new ATOM 0 HD1 PHE A 192 6.927 -3.639 11.833 1.00 0.00 H new ATOM 0 HD2 PHE A 192 10.697 -5.226 10.487 1.00 0.00 H new ATOM 0 HE1 PHE A 192 8.020 -2.787 13.894 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.768 -4.452 12.594 1.00 0.00 H new ATOM 0 HZ PHE A 192 10.435 -3.218 14.290 1.00 0.00 H new ATOM 314 N TYR A 193 6.556 -5.014 7.203 1.00 0.00 N ATOM 315 CA TYR A 193 6.165 -6.065 6.245 1.00 0.00 C ATOM 316 C TYR A 193 4.694 -5.923 5.789 1.00 0.00 C ATOM 317 O TYR A 193 3.977 -5.127 6.403 1.00 0.00 O ATOM 318 CB TYR A 193 6.376 -7.432 6.932 1.00 0.00 C ATOM 319 CG TYR A 193 7.767 -7.740 7.459 1.00 0.00 C ATOM 320 CD1 TYR A 193 8.904 -7.540 6.649 1.00 0.00 C ATOM 321 CD2 TYR A 193 7.920 -8.265 8.760 1.00 0.00 C ATOM 322 CE1 TYR A 193 10.190 -7.806 7.156 1.00 0.00 C ATOM 323 CE2 TYR A 193 9.206 -8.527 9.269 1.00 0.00 C ATOM 324 CZ TYR A 193 10.348 -8.292 8.470 1.00 0.00 C ATOM 325 OH TYR A 193 11.599 -8.528 8.958 1.00 0.00 O ATOM 0 H TYR A 193 5.804 -4.766 7.846 1.00 0.00 H new ATOM 0 HA TYR A 193 6.780 -5.975 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.677 -7.502 7.765 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.104 -8.212 6.221 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.788 -7.182 5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.049 -8.466 9.366 1.00 0.00 H new ATOM 0 HE1 TYR A 193 11.058 -7.637 6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.320 -8.909 10.273 1.00 0.00 H new ATOM 0 HH TYR A 193 11.534 -8.859 9.878 1.00 0.00 H new ATOM 335 N PRO A 194 4.204 -6.679 4.771 1.00 0.00 N ATOM 336 CA PRO A 194 2.798 -6.721 4.304 1.00 0.00 C ATOM 337 C PRO A 194 1.713 -7.229 5.286 1.00 0.00 C ATOM 338 O PRO A 194 0.907 -8.125 5.019 1.00 0.00 O ATOM 339 CB PRO A 194 2.809 -7.531 3.016 1.00 0.00 C ATOM 340 CG PRO A 194 4.227 -7.350 2.487 1.00 0.00 C ATOM 341 CD PRO A 194 5.039 -7.356 3.780 1.00 0.00 C ATOM 0 HA PRO A 194 2.480 -5.686 4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.582 -8.581 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.067 -7.165 2.306 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.520 -8.157 1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.343 -6.417 1.935 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.271 -8.374 4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.989 -6.838 3.649 1.00 0.00 H new ATOM 349 N VAL A 195 1.662 -6.537 6.408 1.00 0.00 N ATOM 350 CA VAL A 195 0.726 -6.522 7.549 1.00 0.00 C ATOM 351 C VAL A 195 0.503 -5.092 8.022 1.00 0.00 C ATOM 352 O VAL A 195 -0.618 -4.758 8.375 1.00 0.00 O ATOM 353 CB VAL A 195 1.181 -7.429 8.710 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.119 -8.907 8.309 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.595 -7.115 9.215 1.00 0.00 C ATOM 0 H VAL A 195 2.398 -5.852 6.579 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.220 -6.934 7.198 1.00 0.00 H new ATOM 0 HB VAL A 195 0.485 -7.225 9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.445 -9.525 9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 195 0.095 -9.169 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.773 -9.080 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.848 -7.791 10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.309 -7.244 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.634 -6.086 9.571 1.00 0.00 H new ATOM 365 N THR A 196 1.489 -4.208 7.817 1.00 0.00 N ATOM 366 CA THR A 196 1.356 -2.814 7.398 1.00 0.00 C ATOM 367 C THR A 196 0.066 -2.605 6.639 1.00 0.00 C ATOM 368 O THR A 196 -0.736 -1.804 7.067 1.00 0.00 O ATOM 369 CB THR A 196 2.525 -2.415 6.487 1.00 0.00 C ATOM 370 OG1 THR A 196 3.722 -2.401 7.229 1.00 0.00 O ATOM 371 CG2 THR A 196 2.338 -1.063 5.808 1.00 0.00 C ATOM 0 H THR A 196 2.466 -4.470 7.950 1.00 0.00 H new ATOM 0 HA THR A 196 1.357 -2.197 8.297 1.00 0.00 H new ATOM 0 HB THR A 196 2.565 -3.163 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.158 -3.276 7.164 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.203 -0.848 5.181 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.440 -1.087 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.237 -0.286 6.566 1.00 0.00 H new ATOM 379 N LEU A 197 -0.169 -3.289 5.518 1.00 0.00 N ATOM 380 CA LEU A 197 -1.336 -2.957 4.701 1.00 0.00 C ATOM 381 C LEU A 197 -2.695 -3.311 5.306 1.00 0.00 C ATOM 382 O LEU A 197 -3.674 -2.589 5.120 1.00 0.00 O ATOM 383 CB LEU A 197 -1.153 -3.446 3.284 1.00 0.00 C ATOM 384 CG LEU A 197 -0.458 -4.743 2.892 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.126 -5.995 3.431 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.426 -4.781 1.372 1.00 0.00 C ATOM 0 H LEU A 197 0.411 -4.050 5.164 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.378 -1.868 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.153 -3.500 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.623 -2.651 2.759 1.00 0.00 H new ATOM 0 HG LEU A 197 0.539 -4.745 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.569 -6.873 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.143 -5.958 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.147 -6.053 3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.065 -5.696 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.445 -4.756 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.125 -3.918 0.998 1.00 0.00 H new ATOM 398 N ASP A 198 -2.741 -4.379 6.089 1.00 0.00 N ATOM 399 CA ASP A 198 -3.923 -4.752 6.889 1.00 0.00 C ATOM 400 C ASP A 198 -4.118 -3.802 8.082 1.00 0.00 C ATOM 401 O ASP A 198 -5.220 -3.632 8.609 1.00 0.00 O ATOM 402 CB ASP A 198 -3.742 -6.174 7.417 1.00 0.00 C ATOM 403 CG ASP A 198 -4.992 -6.688 8.157 1.00 0.00 C ATOM 404 OD1 ASP A 198 -6.027 -6.933 7.493 1.00 0.00 O ATOM 405 OD2 ASP A 198 -4.933 -6.865 9.396 1.00 0.00 O ATOM 0 H ASP A 198 -1.958 -5.024 6.195 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.801 -4.685 6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.515 -6.841 6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -2.886 -6.202 8.091 1.00 0.00 H new ATOM 410 N VAL A 199 -3.029 -3.141 8.485 1.00 0.00 N ATOM 411 CA VAL A 199 -2.958 -2.248 9.650 1.00 0.00 C ATOM 412 C VAL A 199 -3.276 -0.822 9.227 1.00 0.00 C ATOM 413 O VAL A 199 -4.045 -0.129 9.884 1.00 0.00 O ATOM 414 CB VAL A 199 -1.569 -2.364 10.314 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.172 -1.138 11.146 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.541 -3.582 11.245 1.00 0.00 C ATOM 0 H VAL A 199 -2.139 -3.214 7.992 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.701 -2.543 10.391 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.858 -2.455 9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.184 -1.297 11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.150 -0.256 10.506 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.899 -0.989 11.944 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.559 -3.661 11.712 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.302 -3.467 12.017 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.742 -4.485 10.669 1.00 0.00 H new ATOM 426 N LEU A 200 -2.793 -0.405 8.065 1.00 0.00 N ATOM 427 CA LEU A 200 -3.295 0.783 7.385 1.00 0.00 C ATOM 428 C LEU A 200 -4.805 0.672 7.154 1.00 0.00 C ATOM 429 O LEU A 200 -5.528 1.622 7.423 1.00 0.00 O ATOM 430 CB LEU A 200 -2.527 0.995 6.076 1.00 0.00 C ATOM 431 CG LEU A 200 -1.241 1.830 6.227 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.386 1.530 7.461 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.388 1.585 4.990 1.00 0.00 C ATOM 0 H LEU A 200 -2.041 -0.881 7.566 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.131 1.658 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.268 0.022 5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.184 1.486 5.358 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.567 2.863 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.491 2.177 7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.972 1.712 8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.068 0.488 7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.534 2.163 5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.147 0.524 4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.939 1.892 4.101 1.00 0.00 H new ATOM 445 N HIS A 201 -5.309 -0.508 6.778 1.00 0.00 N ATOM 446 CA HIS A 201 -6.743 -0.760 6.709 1.00 0.00 C ATOM 447 C HIS A 201 -7.414 -0.535 8.076 1.00 0.00 C ATOM 448 O HIS A 201 -8.438 0.142 8.140 1.00 0.00 O ATOM 449 CB HIS A 201 -6.978 -2.151 6.096 1.00 0.00 C ATOM 450 CG HIS A 201 -8.117 -2.944 6.677 1.00 0.00 C ATOM 451 ND1 HIS A 201 -8.029 -3.777 7.768 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.392 -3.018 6.187 1.00 0.00 C ATOM 453 CE1 HIS A 201 -9.237 -4.339 7.952 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.102 -3.902 7.013 1.00 0.00 N ATOM 0 H HIS A 201 -4.734 -1.308 6.515 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.229 -0.041 6.049 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.154 -2.030 5.027 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.063 -2.733 6.205 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -7.197 -3.939 8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -9.779 -2.494 5.326 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -9.480 -5.039 8.738 1.00 0.00 H new ATOM 462 N GLN A 202 -6.816 -1.029 9.167 1.00 0.00 N ATOM 463 CA GLN A 202 -7.412 -1.013 10.506 1.00 0.00 C ATOM 464 C GLN A 202 -7.354 0.344 11.245 1.00 0.00 C ATOM 465 O GLN A 202 -8.077 0.563 12.222 1.00 0.00 O ATOM 466 CB GLN A 202 -6.848 -2.168 11.351 1.00 0.00 C ATOM 467 CG GLN A 202 -5.642 -1.825 12.234 1.00 0.00 C ATOM 468 CD GLN A 202 -5.111 -3.027 13.011 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.890 -2.977 14.215 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.870 -4.147 12.366 1.00 0.00 N ATOM 0 H GLN A 202 -5.891 -1.457 9.143 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.481 -1.166 10.356 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.645 -2.548 11.990 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.564 -2.978 10.680 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.845 -1.422 11.610 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.924 -1.041 12.937 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.048 -4.207 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.505 -4.956 12.868 1.00 0.00 H new ATOM 479 N ILE A 203 -6.468 1.242 10.806 1.00 0.00 N ATOM 480 CA ILE A 203 -6.170 2.553 11.410 1.00 0.00 C ATOM 481 C ILE A 203 -6.746 3.708 10.583 1.00 0.00 C ATOM 482 O ILE A 203 -7.220 4.697 11.132 1.00 0.00 O ATOM 483 CB ILE A 203 -4.638 2.662 11.592 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.260 1.917 12.880 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.114 4.114 11.607 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.751 1.823 13.148 1.00 0.00 C ATOM 0 H ILE A 203 -5.905 1.068 9.973 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.653 2.630 12.384 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.158 2.206 10.726 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.735 2.416 13.725 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.670 0.908 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.032 4.109 11.738 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.363 4.600 10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.577 4.659 12.430 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.580 1.281 14.078 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.268 1.295 12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.333 2.826 13.231 1.00 0.00 H new ATOM 498 N PHE A 204 -6.750 3.580 9.263 1.00 0.00 N ATOM 499 CA PHE A 204 -7.425 4.522 8.366 1.00 0.00 C ATOM 500 C PHE A 204 -8.940 4.231 8.280 1.00 0.00 C ATOM 501 O PHE A 204 -9.717 5.142 7.991 1.00 0.00 O ATOM 502 CB PHE A 204 -6.725 4.567 6.996 1.00 0.00 C ATOM 503 CG PHE A 204 -5.330 5.187 6.969 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.247 4.580 7.641 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.097 6.376 6.246 1.00 0.00 C ATOM 506 CE1 PHE A 204 -2.957 5.140 7.582 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.805 6.931 6.172 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.732 6.309 6.839 1.00 0.00 C ATOM 0 H PHE A 204 -6.283 2.815 8.776 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.344 5.526 8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.654 3.548 6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.360 5.123 6.306 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.410 3.675 8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.918 6.866 5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.140 4.670 8.109 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.637 7.834 5.604 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.739 6.730 6.779 1.00 0.00 H new ATOM 518 N SER A 205 -9.414 3.036 8.678 1.00 0.00 N ATOM 519 CA SER A 205 -10.862 2.795 8.884 1.00 0.00 C ATOM 520 C SER A 205 -11.474 3.653 10.004 1.00 0.00 C ATOM 521 O SER A 205 -12.695 3.799 10.092 1.00 0.00 O ATOM 522 CB SER A 205 -11.166 1.318 9.165 1.00 0.00 C ATOM 523 OG SER A 205 -10.530 0.877 10.354 1.00 0.00 O ATOM 0 H SER A 205 -8.824 2.225 8.863 1.00 0.00 H new ATOM 0 HA SER A 205 -11.326 3.090 7.943 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.243 1.177 9.253 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.832 0.710 8.324 1.00 0.00 H new ATOM 0 HG SER A 205 -10.743 -0.067 10.508 1.00 0.00 H new ATOM 529 N LYS A 206 -10.633 4.264 10.852 1.00 0.00 N ATOM 530 CA LYS A 206 -10.991 5.230 11.895 1.00 0.00 C ATOM 531 C LYS A 206 -11.411 6.583 11.304 1.00 0.00 C ATOM 532 O LYS A 206 -12.082 7.359 11.983 1.00 0.00 O ATOM 533 CB LYS A 206 -9.784 5.415 12.827 1.00 0.00 C ATOM 534 CG LYS A 206 -9.200 4.089 13.363 1.00 0.00 C ATOM 535 CD LYS A 206 -10.026 3.440 14.476 1.00 0.00 C ATOM 536 CE LYS A 206 -9.847 4.237 15.768 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.591 3.632 16.905 1.00 0.00 N ATOM 0 H LYS A 206 -9.629 4.085 10.825 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.846 4.842 12.449 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.003 5.955 12.292 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.081 6.038 13.671 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.110 3.385 12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.192 4.274 13.735 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.079 3.413 14.195 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.709 2.408 14.625 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.787 4.291 16.016 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.191 5.260 15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.442 4.204 17.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.606 3.603 16.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.246 2.665 17.070 1.00 0.00 H new ATOM 551 N PHE A 207 -11.042 6.849 10.045 1.00 0.00 N ATOM 552 CA PHE A 207 -11.360 8.082 9.322 1.00 0.00 C ATOM 553 C PHE A 207 -12.400 7.845 8.217 1.00 0.00 C ATOM 554 O PHE A 207 -13.316 8.654 8.057 1.00 0.00 O ATOM 555 CB PHE A 207 -10.068 8.699 8.770 1.00 0.00 C ATOM 556 CG PHE A 207 -9.084 9.087 9.853 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.156 8.148 10.348 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.137 10.373 10.418 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.298 8.489 11.409 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.270 10.717 11.467 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.348 9.778 11.967 1.00 0.00 C ATOM 0 H PHE A 207 -10.498 6.191 9.487 1.00 0.00 H new ATOM 0 HA PHE A 207 -11.814 8.788 10.018 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.593 7.988 8.094 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.317 9.582 8.181 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.104 7.162 9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.846 11.097 10.045 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.601 7.760 11.795 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.311 11.708 11.893 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.683 10.047 12.775 1.00 0.00 H new ATOM 571 N GLY A 208 -12.301 6.723 7.496 1.00 0.00 N ATOM 572 CA GLY A 208 -13.285 6.280 6.504 1.00 0.00 C ATOM 573 C GLY A 208 -13.142 4.812 6.137 1.00 0.00 C ATOM 574 O GLY A 208 -13.428 3.931 6.947 1.00 0.00 O ATOM 0 H GLY A 208 -11.513 6.082 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.288 6.455 6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.182 6.885 5.603 1.00 0.00 H new ATOM 578 N THR A 209 -12.736 4.552 4.896 1.00 0.00 N ATOM 579 CA THR A 209 -12.731 3.213 4.295 1.00 0.00 C ATOM 580 C THR A 209 -11.648 3.165 3.223 1.00 0.00 C ATOM 581 O THR A 209 -11.825 3.738 2.147 1.00 0.00 O ATOM 582 CB THR A 209 -14.108 2.888 3.678 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.152 2.988 4.631 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.188 1.470 3.115 1.00 0.00 C ATOM 0 H THR A 209 -12.394 5.277 4.265 1.00 0.00 H new ATOM 0 HA THR A 209 -12.525 2.469 5.065 1.00 0.00 H new ATOM 0 HB THR A 209 -14.225 3.621 2.880 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.008 2.777 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.180 1.301 2.695 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.437 1.345 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.004 0.751 3.913 1.00 0.00 H new ATOM 592 N VAL A 210 -10.509 2.520 3.501 1.00 0.00 N ATOM 593 CA VAL A 210 -9.512 2.245 2.450 1.00 0.00 C ATOM 594 C VAL A 210 -10.064 1.249 1.418 1.00 0.00 C ATOM 595 O VAL A 210 -11.095 0.611 1.637 1.00 0.00 O ATOM 596 CB VAL A 210 -8.141 1.805 2.996 1.00 0.00 C ATOM 597 CG1 VAL A 210 -7.762 2.550 4.277 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.014 0.301 3.227 1.00 0.00 C ATOM 0 H VAL A 210 -10.253 2.182 4.429 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.328 3.194 1.947 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.442 2.070 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -6.788 2.205 4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.718 3.620 4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.510 2.356 5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.020 0.075 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.764 -0.021 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.167 -0.226 2.285 1.00 0.00 H new ATOM 608 N LEU A 211 -9.362 1.082 0.299 1.00 0.00 N ATOM 609 CA LEU A 211 -9.807 0.304 -0.855 1.00 0.00 C ATOM 610 C LEU A 211 -8.763 -0.737 -1.240 1.00 0.00 C ATOM 611 O LEU A 211 -9.086 -1.925 -1.343 1.00 0.00 O ATOM 612 CB LEU A 211 -10.112 1.261 -2.029 1.00 0.00 C ATOM 613 CG LEU A 211 -11.220 0.780 -2.976 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.575 0.731 -2.271 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.333 1.769 -4.137 1.00 0.00 C ATOM 0 H LEU A 211 -8.440 1.497 0.166 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.719 -0.235 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.395 2.233 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.199 1.410 -2.606 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.962 -0.222 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.337 0.386 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.521 0.045 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.835 1.727 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.117 1.441 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.579 2.758 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.383 1.814 -4.670 1.00 0.00 H new ATOM 627 N LYS A 212 -7.517 -0.293 -1.458 1.00 0.00 N ATOM 628 CA LYS A 212 -6.426 -1.215 -1.845 1.00 0.00 C ATOM 629 C LYS A 212 -5.043 -0.645 -1.571 1.00 0.00 C ATOM 630 O LYS A 212 -4.908 0.571 -1.526 1.00 0.00 O ATOM 631 CB LYS A 212 -6.552 -1.603 -3.324 1.00 0.00 C ATOM 632 CG LYS A 212 -6.893 -0.443 -4.277 1.00 0.00 C ATOM 633 CD LYS A 212 -6.713 -0.803 -5.756 1.00 0.00 C ATOM 634 CE LYS A 212 -7.339 -2.131 -6.197 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.819 -2.166 -6.055 1.00 0.00 N ATOM 0 H LYS A 212 -7.236 0.684 -1.376 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.533 -2.103 -1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.613 -2.054 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.322 -2.369 -3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.925 -0.134 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.261 0.412 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.140 -0.003 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -5.646 -0.834 -5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -7.077 -2.319 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.906 -2.940 -5.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -9.119 -3.124 -5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.113 -1.491 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.261 -1.908 -6.960 1.00 0.00 H new ATOM 649 N ILE A 213 -4.032 -1.497 -1.389 1.00 0.00 N ATOM 650 CA ILE A 213 -2.761 -1.119 -0.752 1.00 0.00 C ATOM 651 C ILE A 213 -1.544 -1.704 -1.486 1.00 0.00 C ATOM 652 O ILE A 213 -1.412 -2.922 -1.631 1.00 0.00 O ATOM 653 CB ILE A 213 -2.727 -1.565 0.735 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.078 -1.762 1.465 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.827 -0.610 1.537 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.848 -0.505 1.858 1.00 0.00 C ATOM 0 H ILE A 213 -4.068 -2.474 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.702 -0.032 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.326 -2.578 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.722 -2.367 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -3.892 -2.341 2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.803 -0.923 2.581 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.817 -0.633 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.222 0.404 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.773 -0.787 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.239 0.099 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.082 0.073 0.964 1.00 0.00 H new ATOM 668 N ILE A 214 -0.616 -0.839 -1.893 1.00 0.00 N ATOM 669 CA ILE A 214 0.784 -1.177 -2.225 1.00 0.00 C ATOM 670 C ILE A 214 1.676 -0.902 -0.997 1.00 0.00 C ATOM 671 O ILE A 214 1.444 0.074 -0.283 1.00 0.00 O ATOM 672 CB ILE A 214 1.324 -0.355 -3.430 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.352 -0.008 -4.586 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.586 -0.993 -4.036 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.164 -1.176 -5.422 1.00 0.00 C ATOM 0 H ILE A 214 -0.817 0.154 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 214 0.809 -2.231 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 214 1.529 0.600 -2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.507 0.513 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.854 0.693 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.932 -0.389 -4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.368 -1.043 -3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.353 -1.999 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.834 -0.801 -6.196 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.677 -1.690 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.704 -1.872 -4.780 1.00 0.00 H new ATOM 687 N THR A 215 2.723 -1.702 -0.777 1.00 0.00 N ATOM 688 CA THR A 215 3.738 -1.517 0.283 1.00 0.00 C ATOM 689 C THR A 215 5.159 -1.799 -0.231 1.00 0.00 C ATOM 690 O THR A 215 5.541 -2.962 -0.382 1.00 0.00 O ATOM 691 CB THR A 215 3.449 -2.385 1.524 1.00 0.00 C ATOM 692 OG1 THR A 215 3.182 -3.736 1.197 1.00 0.00 O ATOM 693 CG2 THR A 215 2.238 -1.883 2.307 1.00 0.00 C ATOM 0 H THR A 215 2.900 -2.528 -1.348 1.00 0.00 H new ATOM 0 HA THR A 215 3.677 -0.470 0.579 1.00 0.00 H new ATOM 0 HB THR A 215 4.357 -2.313 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.840 -4.050 0.542 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.073 -2.525 3.172 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.419 -0.862 2.642 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.356 -1.903 1.666 1.00 0.00 H new ATOM 701 N PHE A 216 5.953 -0.754 -0.514 1.00 0.00 N ATOM 702 CA PHE A 216 7.374 -0.879 -0.934 1.00 0.00 C ATOM 703 C PHE A 216 8.398 -0.146 -0.038 1.00 0.00 C ATOM 704 O PHE A 216 8.072 0.427 0.998 1.00 0.00 O ATOM 705 CB PHE A 216 7.536 -0.517 -2.427 1.00 0.00 C ATOM 706 CG PHE A 216 7.035 0.849 -2.855 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.680 0.956 -3.210 1.00 0.00 C ATOM 708 CD2 PHE A 216 7.882 1.976 -2.969 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.147 2.170 -3.661 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.340 3.198 -3.409 1.00 0.00 C ATOM 711 CZ PHE A 216 5.976 3.298 -3.744 1.00 0.00 C ATOM 0 H PHE A 216 5.632 0.213 -0.460 1.00 0.00 H new ATOM 0 HA PHE A 216 7.624 -1.931 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.594 -0.586 -2.681 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.016 -1.271 -3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.040 0.089 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.931 1.900 -2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.106 2.237 -3.942 1.00 0.00 H new ATOM 0 HE2 PHE A 216 7.976 4.067 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.568 4.245 -4.065 1.00 0.00 H new ATOM 721 N THR A 217 9.676 -0.205 -0.423 1.00 0.00 N ATOM 722 CA THR A 217 10.819 0.497 0.180 1.00 0.00 C ATOM 723 C THR A 217 11.773 0.960 -0.921 1.00 0.00 C ATOM 724 O THR A 217 12.052 0.217 -1.867 1.00 0.00 O ATOM 725 CB THR A 217 11.553 -0.431 1.165 1.00 0.00 C ATOM 726 OG1 THR A 217 10.776 -0.562 2.337 1.00 0.00 O ATOM 727 CG2 THR A 217 12.943 0.065 1.588 1.00 0.00 C ATOM 0 H THR A 217 9.961 -0.781 -1.215 1.00 0.00 H new ATOM 0 HA THR A 217 10.457 1.366 0.729 1.00 0.00 H new ATOM 0 HB THR A 217 11.691 -1.375 0.637 1.00 0.00 H new ATOM 0 HG1 THR A 217 9.878 -0.205 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.388 -0.648 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.579 0.160 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.850 1.036 2.075 1.00 0.00 H new ATOM 735 N LYS A 218 12.301 2.179 -0.777 1.00 0.00 N ATOM 736 CA LYS A 218 13.348 2.774 -1.626 1.00 0.00 C ATOM 737 C LYS A 218 14.412 3.487 -0.783 1.00 0.00 C ATOM 738 O LYS A 218 14.098 4.064 0.260 1.00 0.00 O ATOM 739 CB LYS A 218 12.697 3.680 -2.693 1.00 0.00 C ATOM 740 CG LYS A 218 11.776 4.778 -2.124 1.00 0.00 C ATOM 741 CD LYS A 218 10.906 5.435 -3.201 1.00 0.00 C ATOM 742 CE LYS A 218 11.764 6.312 -4.111 1.00 0.00 C ATOM 743 NZ LYS A 218 11.074 6.697 -5.367 1.00 0.00 N ATOM 0 H LYS A 218 12.000 2.809 -0.034 1.00 0.00 H new ATOM 0 HA LYS A 218 13.882 1.985 -2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 218 13.485 4.152 -3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.120 3.058 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 218 11.133 4.346 -1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.384 5.541 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 218 10.404 4.668 -3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.127 6.037 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.052 7.214 -3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.683 5.780 -4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.705 7.290 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.822 5.841 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.210 7.230 -5.139 1.00 0.00 H new ATOM 757 N ASN A 219 15.667 3.428 -1.236 1.00 0.00 N ATOM 758 CA ASN A 219 16.895 3.788 -0.503 1.00 0.00 C ATOM 759 C ASN A 219 16.960 3.211 0.934 1.00 0.00 C ATOM 760 O ASN A 219 17.509 2.126 1.135 1.00 0.00 O ATOM 761 CB ASN A 219 17.132 5.313 -0.585 1.00 0.00 C ATOM 762 CG ASN A 219 17.386 5.785 -2.008 1.00 0.00 C ATOM 763 OD1 ASN A 219 18.335 5.376 -2.661 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.555 6.657 -2.533 1.00 0.00 N ATOM 0 H ASN A 219 15.871 3.108 -2.183 1.00 0.00 H new ATOM 0 HA ASN A 219 17.734 3.300 -0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.264 5.835 -0.182 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.984 5.580 0.041 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.702 6.992 -3.485 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.763 6.999 -1.989 1.00 0.00 H new ATOM 771 N ASN A 220 16.410 3.924 1.921 1.00 0.00 N ATOM 772 CA ASN A 220 16.350 3.562 3.347 1.00 0.00 C ATOM 773 C ASN A 220 14.963 3.794 3.997 1.00 0.00 C ATOM 774 O ASN A 220 14.791 3.592 5.200 1.00 0.00 O ATOM 775 CB ASN A 220 17.465 4.345 4.073 1.00 0.00 C ATOM 776 CG ASN A 220 17.294 5.857 4.000 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.353 6.435 4.525 1.00 0.00 O ATOM 778 ND2 ASN A 220 18.189 6.553 3.336 1.00 0.00 N ATOM 0 H ASN A 220 15.967 4.824 1.739 1.00 0.00 H new ATOM 0 HA ASN A 220 16.507 2.488 3.441 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.489 4.040 5.119 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.428 4.075 3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 220 18.095 7.566 3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.978 6.080 2.894 1.00 0.00 H new ATOM 785 N GLN A 221 13.988 4.240 3.199 1.00 0.00 N ATOM 786 CA GLN A 221 12.630 4.623 3.605 1.00 0.00 C ATOM 787 C GLN A 221 11.696 3.422 3.839 1.00 0.00 C ATOM 788 O GLN A 221 12.124 2.269 3.860 1.00 0.00 O ATOM 789 CB GLN A 221 12.054 5.583 2.548 1.00 0.00 C ATOM 790 CG GLN A 221 12.888 6.869 2.433 1.00 0.00 C ATOM 791 CD GLN A 221 12.152 7.898 1.589 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.006 7.757 0.383 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.619 8.936 2.193 1.00 0.00 N ATOM 0 H GLN A 221 14.132 4.350 2.195 1.00 0.00 H new ATOM 0 HA GLN A 221 12.697 5.121 4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.022 5.082 1.580 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.027 5.838 2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 221 13.083 7.275 3.426 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.856 6.645 1.984 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.738 9.058 3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.086 9.620 1.656 1.00 0.00 H new ATOM 802 N PHE A 222 10.407 3.701 4.038 1.00 0.00 N ATOM 803 CA PHE A 222 9.327 2.722 4.032 1.00 0.00 C ATOM 804 C PHE A 222 8.046 3.368 3.485 1.00 0.00 C ATOM 805 O PHE A 222 7.547 4.340 4.060 1.00 0.00 O ATOM 806 CB PHE A 222 9.135 2.173 5.449 1.00 0.00 C ATOM 807 CG PHE A 222 8.139 1.033 5.481 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.553 -0.279 5.184 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.781 1.296 5.735 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.612 -1.324 5.150 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.845 0.252 5.712 1.00 0.00 C ATOM 812 CZ PHE A 222 6.260 -1.061 5.423 1.00 0.00 C ATOM 0 H PHE A 222 10.078 4.650 4.214 1.00 0.00 H new ATOM 0 HA PHE A 222 9.576 1.886 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.093 1.829 5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.793 2.973 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.594 -0.484 4.982 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.458 2.304 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 222 7.930 -2.329 4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.804 0.456 5.916 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.540 -1.866 5.411 1.00 0.00 H new ATOM 822 N GLN A 223 7.539 2.876 2.358 1.00 0.00 N ATOM 823 CA GLN A 223 6.410 3.430 1.609 1.00 0.00 C ATOM 824 C GLN A 223 5.160 2.544 1.692 1.00 0.00 C ATOM 825 O GLN A 223 5.228 1.318 1.596 1.00 0.00 O ATOM 826 CB GLN A 223 6.793 3.583 0.121 1.00 0.00 C ATOM 827 CG GLN A 223 7.537 4.883 -0.218 1.00 0.00 C ATOM 828 CD GLN A 223 8.999 4.957 0.224 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.640 4.004 0.652 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.604 6.118 0.079 1.00 0.00 N ATOM 0 H GLN A 223 7.922 2.039 1.919 1.00 0.00 H new ATOM 0 HA GLN A 223 6.179 4.396 2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.416 2.737 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.886 3.532 -0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.497 5.029 -1.297 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.999 5.715 0.237 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.086 6.922 -0.276 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.590 6.213 0.322 1.00 0.00 H new ATOM 839 N ALA A 224 3.999 3.195 1.731 1.00 0.00 N ATOM 840 CA ALA A 224 2.724 2.590 1.363 1.00 0.00 C ATOM 841 C ALA A 224 1.940 3.527 0.434 1.00 0.00 C ATOM 842 O ALA A 224 2.031 4.748 0.512 1.00 0.00 O ATOM 843 CB ALA A 224 1.947 2.203 2.623 1.00 0.00 C ATOM 0 H ALA A 224 3.918 4.169 2.023 1.00 0.00 H new ATOM 0 HA ALA A 224 2.896 1.671 0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.996 1.752 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.529 1.488 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.762 3.093 3.224 1.00 0.00 H new ATOM 849 N LEU A 225 1.191 2.957 -0.492 1.00 0.00 N ATOM 850 CA LEU A 225 0.609 3.649 -1.637 1.00 0.00 C ATOM 851 C LEU A 225 -0.758 3.019 -1.825 1.00 0.00 C ATOM 852 O LEU A 225 -0.870 1.880 -2.254 1.00 0.00 O ATOM 853 CB LEU A 225 1.613 3.540 -2.801 1.00 0.00 C ATOM 854 CG LEU A 225 1.659 4.820 -3.649 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.604 5.837 -3.004 1.00 0.00 C ATOM 856 CD2 LEU A 225 2.132 4.549 -5.079 1.00 0.00 C ATOM 0 H LEU A 225 0.960 1.964 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 225 0.442 4.721 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.607 3.334 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.342 2.696 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 225 0.643 5.212 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.632 6.743 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.248 6.081 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.606 5.412 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 225 2.148 5.483 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 225 3.135 4.122 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.450 3.848 -5.561 1.00 0.00 H new ATOM 868 N LEU A 226 -1.789 3.700 -1.339 1.00 0.00 N ATOM 869 CA LEU A 226 -3.111 3.123 -1.112 1.00 0.00 C ATOM 870 C LEU A 226 -4.213 3.930 -1.769 1.00 0.00 C ATOM 871 O LEU A 226 -4.055 5.123 -2.011 1.00 0.00 O ATOM 872 CB LEU A 226 -3.313 2.779 0.368 1.00 0.00 C ATOM 873 CG LEU A 226 -3.708 3.841 1.401 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.173 4.266 1.321 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.539 3.263 2.808 1.00 0.00 C ATOM 0 H LEU A 226 -1.730 4.687 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.174 2.164 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.076 2.001 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.382 2.332 0.717 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.068 4.698 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.376 5.019 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.378 4.683 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.813 3.400 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.819 4.015 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.179 2.388 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.499 2.974 2.960 1.00 0.00 H new ATOM 887 N GLN A 227 -5.344 3.291 -2.031 1.00 0.00 N ATOM 888 CA GLN A 227 -6.543 3.979 -2.482 1.00 0.00 C ATOM 889 C GLN A 227 -7.635 3.810 -1.448 1.00 0.00 C ATOM 890 O GLN A 227 -7.619 2.825 -0.709 1.00 0.00 O ATOM 891 CB GLN A 227 -6.918 3.440 -3.860 1.00 0.00 C ATOM 892 CG GLN A 227 -8.047 4.276 -4.500 1.00 0.00 C ATOM 893 CD GLN A 227 -8.301 4.046 -5.987 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.029 4.782 -6.633 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.717 3.045 -6.606 1.00 0.00 N ATOM 0 H GLN A 227 -5.455 2.281 -1.937 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.380 5.052 -2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.042 3.451 -4.508 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.236 2.401 -3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.972 4.072 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.817 5.331 -4.352 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.103 2.414 -6.090 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.877 2.898 -7.603 1.00 0.00 H new ATOM 904 N TYR A 228 -8.566 4.755 -1.420 1.00 0.00 N ATOM 905 CA TYR A 228 -9.697 4.862 -0.520 1.00 0.00 C ATOM 906 C TYR A 228 -11.015 4.754 -1.293 1.00 0.00 C ATOM 907 O TYR A 228 -11.072 4.945 -2.508 1.00 0.00 O ATOM 908 CB TYR A 228 -9.640 6.244 0.170 1.00 0.00 C ATOM 909 CG TYR A 228 -9.554 6.265 1.678 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.314 6.005 2.282 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.637 6.710 2.461 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.127 6.245 3.655 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.455 6.937 3.837 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.200 6.731 4.430 1.00 0.00 C ATOM 915 OH TYR A 228 -9.038 7.047 5.737 1.00 0.00 O ATOM 0 H TYR A 228 -8.543 5.529 -2.084 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.650 4.055 0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.778 6.782 -0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.527 6.804 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.499 5.618 1.689 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.603 6.876 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.167 6.058 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.286 7.272 4.441 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.318 6.291 6.294 1.00 0.00 H new ATOM 925 N ALA A 229 -12.093 4.536 -0.553 1.00 0.00 N ATOM 926 CA ALA A 229 -13.464 4.692 -1.016 1.00 0.00 C ATOM 927 C ALA A 229 -13.735 6.131 -1.463 1.00 0.00 C ATOM 928 O ALA A 229 -14.178 6.387 -2.585 1.00 0.00 O ATOM 929 CB ALA A 229 -14.368 4.401 0.174 1.00 0.00 C ATOM 0 H ALA A 229 -12.035 4.235 0.420 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.642 4.023 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.410 4.506 -0.127 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.192 3.384 0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.149 5.104 0.978 1.00 0.00 H new ATOM 935 N ASP A 230 -13.498 7.056 -0.531 1.00 0.00 N ATOM 936 CA ASP A 230 -13.910 8.439 -0.602 1.00 0.00 C ATOM 937 C ASP A 230 -12.769 9.388 -0.202 1.00 0.00 C ATOM 938 O ASP A 230 -12.032 9.174 0.765 1.00 0.00 O ATOM 939 CB ASP A 230 -15.105 8.717 0.297 1.00 0.00 C ATOM 940 CG ASP A 230 -16.317 7.796 0.077 1.00 0.00 C ATOM 941 OD1 ASP A 230 -16.972 7.904 -0.987 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.648 6.997 0.987 1.00 0.00 O ATOM 0 H ASP A 230 -12.991 6.841 0.327 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.189 8.620 -1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.786 8.630 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.421 9.749 0.146 1.00 0.00 H new ATOM 947 N PRO A 231 -12.650 10.492 -0.933 1.00 0.00 N ATOM 948 CA PRO A 231 -11.594 11.466 -0.770 1.00 0.00 C ATOM 949 C PRO A 231 -11.809 12.405 0.421 1.00 0.00 C ATOM 950 O PRO A 231 -10.855 13.012 0.873 1.00 0.00 O ATOM 951 CB PRO A 231 -11.592 12.229 -2.083 1.00 0.00 C ATOM 952 CG PRO A 231 -13.034 12.142 -2.584 1.00 0.00 C ATOM 953 CD PRO A 231 -13.508 10.803 -2.046 1.00 0.00 C ATOM 0 HA PRO A 231 -10.642 10.982 -0.551 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.285 13.265 -1.939 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.897 11.787 -2.797 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.641 12.965 -2.208 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.085 12.180 -3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.550 10.857 -1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.446 10.031 -2.813 1.00 0.00 H new ATOM 961 N VAL A 232 -13.023 12.546 0.950 1.00 0.00 N ATOM 962 CA VAL A 232 -13.393 13.423 2.075 1.00 0.00 C ATOM 963 C VAL A 232 -12.948 12.817 3.405 1.00 0.00 C ATOM 964 O VAL A 232 -12.428 13.502 4.286 1.00 0.00 O ATOM 965 CB VAL A 232 -14.922 13.604 2.045 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.435 14.443 3.207 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.331 14.297 0.741 1.00 0.00 C ATOM 0 H VAL A 232 -13.823 12.026 0.590 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.896 14.388 1.978 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.359 12.608 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.519 14.539 3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.174 13.959 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.980 15.433 3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.413 14.425 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.849 15.273 0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -15.022 13.687 -0.108 1.00 0.00 H new ATOM 977 N SER A 233 -13.094 11.505 3.539 1.00 0.00 N ATOM 978 CA SER A 233 -12.495 10.750 4.631 1.00 0.00 C ATOM 979 C SER A 233 -10.987 10.551 4.437 1.00 0.00 C ATOM 980 O SER A 233 -10.247 10.535 5.421 1.00 0.00 O ATOM 981 CB SER A 233 -13.259 9.444 4.780 1.00 0.00 C ATOM 982 OG SER A 233 -13.221 8.681 3.589 1.00 0.00 O ATOM 0 H SER A 233 -13.634 10.932 2.890 1.00 0.00 H new ATOM 0 HA SER A 233 -12.578 11.312 5.561 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.833 8.864 5.599 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.295 9.656 5.045 1.00 0.00 H new ATOM 0 HG SER A 233 -12.331 8.284 3.483 1.00 0.00 H new ATOM 988 N ALA A 234 -10.494 10.540 3.187 1.00 0.00 N ATOM 989 CA ALA A 234 -9.048 10.612 2.923 1.00 0.00 C ATOM 990 C ALA A 234 -8.434 11.989 3.282 1.00 0.00 C ATOM 991 O ALA A 234 -7.338 12.052 3.843 1.00 0.00 O ATOM 992 CB ALA A 234 -8.792 10.231 1.465 1.00 0.00 C ATOM 0 H ALA A 234 -11.072 10.482 2.349 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.543 9.901 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.723 10.281 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.149 9.217 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.321 10.923 0.810 1.00 0.00 H new ATOM 998 N GLN A 235 -9.156 13.093 3.032 1.00 0.00 N ATOM 999 CA GLN A 235 -8.879 14.457 3.497 1.00 0.00 C ATOM 1000 C GLN A 235 -8.722 14.431 5.013 1.00 0.00 C ATOM 1001 O GLN A 235 -7.633 14.737 5.490 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.974 15.433 3.002 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.948 15.774 1.503 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.375 17.142 1.137 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -10.015 17.967 0.497 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -8.136 17.434 1.448 1.00 0.00 N ATOM 0 H GLN A 235 -10.002 13.052 2.464 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.945 14.829 3.076 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.948 15.005 3.240 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.887 16.361 3.567 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.368 15.009 0.987 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.967 15.714 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.574 16.770 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.734 18.325 1.158 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.729 13.964 5.760 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.693 13.802 7.203 1.00 0.00 C ATOM 1017 C HIS A 236 -8.478 12.993 7.723 1.00 0.00 C ATOM 1018 O HIS A 236 -7.822 13.365 8.702 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.030 13.178 7.630 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.303 13.261 9.106 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.336 12.668 9.795 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.559 13.968 10.002 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.213 13.011 11.090 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.141 13.806 11.266 1.00 0.00 N ATOM 0 H HIS A 236 -10.620 13.680 5.353 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.560 14.783 7.659 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.838 13.675 7.093 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.043 12.131 7.327 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.677 14.550 9.778 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -12.880 12.693 11.878 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.817 14.210 12.145 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.116 11.912 7.036 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.943 11.123 7.385 1.00 0.00 C ATOM 1034 C ALA A 237 -5.611 11.853 7.122 1.00 0.00 C ATOM 1035 O ALA A 237 -4.644 11.598 7.829 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.004 9.791 6.628 1.00 0.00 C ATOM 0 H ALA A 237 -8.627 11.562 6.226 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.965 10.948 8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.131 9.189 6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.909 9.253 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.015 9.982 5.555 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.548 12.792 6.168 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.336 13.573 5.860 1.00 0.00 C ATOM 1044 C LYS A 238 -4.202 14.730 6.823 1.00 0.00 C ATOM 1045 O LYS A 238 -3.227 14.798 7.535 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.311 14.024 4.397 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.067 14.862 4.036 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.184 15.473 2.636 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.902 16.174 2.150 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.385 17.209 3.084 1.00 0.00 N ATOM 0 H LYS A 238 -6.345 13.036 5.580 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.466 12.930 5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.348 13.145 3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.207 14.609 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.938 15.657 4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.178 14.234 4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.447 14.687 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.003 16.192 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.128 15.423 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.098 16.638 1.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.753 17.856 2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -2.181 17.746 3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.858 16.750 3.854 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.200 15.585 6.934 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.477 16.400 8.112 1.00 0.00 C ATOM 1066 C LEU A 239 -4.802 15.890 9.411 1.00 0.00 C ATOM 1067 O LEU A 239 -3.813 16.466 9.879 1.00 0.00 O ATOM 1068 CB LEU A 239 -7.006 16.359 8.185 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.775 17.523 7.546 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.815 18.693 8.517 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -7.181 18.008 6.223 1.00 0.00 C ATOM 0 H LEU A 239 -5.869 15.741 6.180 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.066 17.406 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.341 15.435 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.292 16.303 9.235 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.773 17.144 7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.361 19.522 8.066 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.315 18.386 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.798 19.010 8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.781 18.831 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.159 18.349 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.180 17.190 5.503 1.00 0.00 H new ATOM 1083 N SER A 240 -5.295 14.770 9.948 1.00 0.00 N ATOM 1084 CA SER A 240 -4.799 14.194 11.206 1.00 0.00 C ATOM 1085 C SER A 240 -3.438 13.500 11.073 1.00 0.00 C ATOM 1086 O SER A 240 -2.504 13.847 11.800 1.00 0.00 O ATOM 1087 CB SER A 240 -5.822 13.218 11.784 1.00 0.00 C ATOM 1088 OG SER A 240 -7.001 13.915 12.151 1.00 0.00 O ATOM 0 H SER A 240 -6.052 14.234 9.523 1.00 0.00 H new ATOM 0 HA SER A 240 -4.655 15.035 11.884 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.058 12.448 11.050 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.403 12.711 12.653 1.00 0.00 H new ATOM 0 HG SER A 240 -7.513 13.378 12.791 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.309 12.509 10.182 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.120 11.649 10.089 1.00 0.00 C ATOM 1096 C LEU A 241 -0.979 12.262 9.256 1.00 0.00 C ATOM 1097 O LEU A 241 0.155 11.804 9.363 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.485 10.249 9.554 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.704 9.580 10.222 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.058 8.292 9.485 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.423 9.241 11.682 1.00 0.00 C ATOM 0 H LEU A 241 -4.032 12.279 9.500 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.744 11.556 11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.676 10.327 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.621 9.596 9.677 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.533 10.286 10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.920 7.825 9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.298 8.521 8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.210 7.608 9.519 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.303 8.771 12.122 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.578 8.555 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.188 10.154 12.229 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.225 13.308 8.454 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.127 14.192 8.011 1.00 0.00 C ATOM 1115 C ASP A 242 0.263 15.168 9.135 1.00 0.00 C ATOM 1116 O ASP A 242 1.447 15.419 9.367 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.503 15.018 6.771 1.00 0.00 C ATOM 1118 CG ASP A 242 0.687 15.552 5.964 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.857 15.187 6.222 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.446 16.324 5.008 1.00 0.00 O ATOM 0 H ASP A 242 -2.149 13.562 8.104 1.00 0.00 H new ATOM 0 HA ASP A 242 0.708 13.540 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.120 14.403 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.117 15.862 7.087 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.742 15.706 9.850 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.600 16.545 11.038 1.00 0.00 C ATOM 1127 C GLY A 243 0.442 16.042 12.044 1.00 0.00 C ATOM 1128 O GLY A 243 1.367 16.766 12.421 1.00 0.00 O ATOM 0 H GLY A 243 -1.719 15.556 9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.329 17.554 10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.566 16.614 11.537 1.00 0.00 H new ATOM 1132 N GLN A 244 0.262 14.802 12.494 1.00 0.00 N ATOM 1133 CA GLN A 244 1.047 14.085 13.503 1.00 0.00 C ATOM 1134 C GLN A 244 0.948 12.565 13.236 1.00 0.00 C ATOM 1135 O GLN A 244 0.571 12.147 12.146 1.00 0.00 O ATOM 1136 CB GLN A 244 0.548 14.509 14.905 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.976 14.658 15.008 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.574 14.045 16.259 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.615 14.624 17.337 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -2.073 12.841 16.126 1.00 0.00 N ATOM 0 H GLN A 244 -0.498 14.224 12.135 1.00 0.00 H new ATOM 0 HA GLN A 244 2.106 14.337 13.451 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.881 13.772 15.636 1.00 0.00 H new ATOM 0 HB3 GLN A 244 1.014 15.457 15.174 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.230 15.718 14.978 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.436 14.196 14.134 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.033 12.369 15.223 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.502 12.375 16.926 1.00 0.00 H new ATOM 1149 N ASN A 245 1.294 11.712 14.205 1.00 0.00 N ATOM 1150 CA ASN A 245 0.958 10.287 14.177 1.00 0.00 C ATOM 1151 C ASN A 245 -0.573 10.070 14.297 1.00 0.00 C ATOM 1152 O ASN A 245 -1.371 11.003 14.196 1.00 0.00 O ATOM 1153 CB ASN A 245 1.768 9.574 15.283 1.00 0.00 C ATOM 1154 CG ASN A 245 1.335 9.981 16.676 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.520 9.337 17.308 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.869 11.053 17.213 1.00 0.00 N ATOM 0 H ASN A 245 1.817 11.993 15.034 1.00 0.00 H new ATOM 0 HA ASN A 245 1.234 9.848 13.218 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.656 8.495 15.172 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.827 9.799 15.155 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.600 11.340 18.154 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.553 11.599 16.689 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.982 8.833 14.551 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.331 8.444 14.986 1.00 0.00 C ATOM 1165 C ILE A 246 -2.878 9.249 16.188 1.00 0.00 C ATOM 1166 O ILE A 246 -3.843 9.999 16.033 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.383 6.923 15.253 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.152 6.383 16.036 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.648 6.178 13.936 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -0.036 5.744 15.203 1.00 0.00 C ATOM 0 H ILE A 246 -0.358 8.032 14.457 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.999 8.695 14.162 1.00 0.00 H new ATOM 0 HB ILE A 246 -3.217 6.728 15.927 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.723 7.207 16.606 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.504 5.645 16.757 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.684 5.105 14.126 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.600 6.505 13.518 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.848 6.394 13.228 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.764 5.408 15.863 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.435 4.892 14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.358 6.477 14.500 1.00 0.00 H new ATOM 1182 N TYR A 247 -2.296 9.071 17.381 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.826 9.512 18.684 1.00 0.00 C ATOM 1184 C TYR A 247 -1.748 9.609 19.788 1.00 0.00 C ATOM 1185 O TYR A 247 -1.796 10.523 20.616 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.893 8.515 19.194 1.00 0.00 C ATOM 1187 CG TYR A 247 -5.099 8.259 18.301 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -6.075 9.261 18.117 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -5.264 7.003 17.683 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -7.197 9.016 17.299 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -6.379 6.757 16.858 1.00 0.00 C ATOM 1192 CZ TYR A 247 -7.350 7.763 16.662 1.00 0.00 C ATOM 1193 OH TYR A 247 -8.430 7.516 15.870 1.00 0.00 O ATOM 0 H TYR A 247 -1.400 8.593 17.471 1.00 0.00 H new ATOM 0 HA TYR A 247 -3.239 10.504 18.504 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.401 7.560 19.377 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.257 8.875 20.156 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -5.962 10.218 18.604 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.532 6.225 17.843 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -7.941 9.787 17.159 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -6.491 5.798 16.375 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.372 6.605 15.513 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.817 8.644 19.853 1.00 0.00 N ATOM 1204 CA ASN A 248 -0.057 8.280 21.063 1.00 0.00 C ATOM 1205 C ASN A 248 1.481 8.415 20.929 1.00 0.00 C ATOM 1206 O ASN A 248 2.218 8.002 21.826 1.00 0.00 O ATOM 1207 CB ASN A 248 -0.499 6.855 21.477 1.00 0.00 C ATOM 1208 CG ASN A 248 -0.556 6.635 22.986 1.00 0.00 C ATOM 1209 OD1 ASN A 248 -1.602 6.356 23.553 1.00 0.00 O ATOM 1210 ND2 ASN A 248 0.547 6.741 23.689 1.00 0.00 N ATOM 0 H ASN A 248 -0.564 8.078 19.043 1.00 0.00 H new ATOM 0 HA ASN A 248 -0.292 8.999 21.848 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -1.483 6.654 21.054 1.00 0.00 H new ATOM 0 HB3 ASN A 248 0.190 6.131 21.041 1.00 0.00 H new ATOM 0 HD21 ASN A 248 0.525 6.591 24.698 1.00 0.00 H new ATOM 0 HD22 ASN A 248 1.426 6.973 23.227 1.00 0.00 H new ATOM 1217 N ALA A 249 1.984 8.969 19.818 1.00 0.00 N ATOM 1218 CA ALA A 249 3.415 9.159 19.503 1.00 0.00 C ATOM 1219 C ALA A 249 4.249 7.854 19.433 1.00 0.00 C ATOM 1220 O ALA A 249 5.479 7.881 19.532 1.00 0.00 O ATOM 1221 CB ALA A 249 3.998 10.249 20.420 1.00 0.00 C ATOM 0 H ALA A 249 1.378 9.316 19.075 1.00 0.00 H new ATOM 0 HA ALA A 249 3.485 9.512 18.474 1.00 0.00 H new ATOM 0 HB1 ALA A 249 5.054 10.392 20.190 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.462 11.185 20.259 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.891 9.944 21.461 1.00 0.00 H new ATOM 1227 N CYS A 250 3.579 6.712 19.238 1.00 0.00 N ATOM 1228 CA CYS A 250 4.162 5.381 19.073 1.00 0.00 C ATOM 1229 C CYS A 250 4.780 5.187 17.670 1.00 0.00 C ATOM 1230 O CYS A 250 5.989 5.357 17.494 1.00 0.00 O ATOM 1231 CB CYS A 250 3.092 4.334 19.444 1.00 0.00 C ATOM 1232 SG CYS A 250 1.479 4.663 18.659 1.00 0.00 S ATOM 0 H CYS A 250 2.560 6.694 19.189 1.00 0.00 H new ATOM 0 HA CYS A 250 5.007 5.252 19.750 1.00 0.00 H new ATOM 0 HB2 CYS A 250 3.440 3.345 19.147 1.00 0.00 H new ATOM 0 HB3 CYS A 250 2.967 4.317 20.527 1.00 0.00 H new ATOM 0 HG CYS A 250 1.385 3.979 17.557 1.00 0.00 H new ATOM 1238 N CYS A 251 3.962 4.852 16.667 1.00 0.00 N ATOM 1239 CA CYS A 251 4.320 4.626 15.272 1.00 0.00 C ATOM 1240 C CYS A 251 4.002 5.869 14.420 1.00 0.00 C ATOM 1241 O CYS A 251 2.858 6.073 14.010 1.00 0.00 O ATOM 1242 CB CYS A 251 3.569 3.377 14.778 1.00 0.00 C ATOM 1243 SG CYS A 251 4.169 1.905 15.664 1.00 0.00 S ATOM 0 H CYS A 251 2.963 4.724 16.825 1.00 0.00 H new ATOM 0 HA CYS A 251 5.392 4.454 15.178 1.00 0.00 H new ATOM 0 HB2 CYS A 251 2.498 3.498 14.939 1.00 0.00 H new ATOM 0 HB3 CYS A 251 3.718 3.253 13.705 1.00 0.00 H new ATOM 0 HG CYS A 251 3.529 0.855 15.243 1.00 0.00 H new ATOM 1249 N THR A 252 4.995 6.723 14.169 1.00 0.00 N ATOM 1250 CA THR A 252 4.856 7.890 13.282 1.00 0.00 C ATOM 1251 C THR A 252 4.761 7.481 11.804 1.00 0.00 C ATOM 1252 O THR A 252 5.075 6.344 11.439 1.00 0.00 O ATOM 1253 CB THR A 252 6.016 8.884 13.463 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.237 8.312 13.043 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.181 9.345 14.912 1.00 0.00 C ATOM 0 H THR A 252 5.926 6.628 14.575 1.00 0.00 H new ATOM 0 HA THR A 252 3.925 8.379 13.568 1.00 0.00 H new ATOM 0 HB THR A 252 5.764 9.749 12.849 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.961 8.961 13.165 1.00 0.00 H new ATOM 0 HG21 THR A 252 7.014 10.045 14.979 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.267 9.837 15.244 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.380 8.482 15.548 1.00 0.00 H new ATOM 1263 N LEU A 253 4.338 8.419 10.951 1.00 0.00 N ATOM 1264 CA LEU A 253 4.320 8.321 9.486 1.00 0.00 C ATOM 1265 C LEU A 253 4.290 9.712 8.820 1.00 0.00 C ATOM 1266 O LEU A 253 3.921 10.705 9.455 1.00 0.00 O ATOM 1267 CB LEU A 253 3.212 7.347 9.015 1.00 0.00 C ATOM 1268 CG LEU A 253 1.717 7.651 9.237 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.301 7.989 10.671 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.284 8.767 8.304 1.00 0.00 C ATOM 0 H LEU A 253 3.980 9.315 11.280 1.00 0.00 H new ATOM 0 HA LEU A 253 5.257 7.881 9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.350 7.207 7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 253 3.413 6.387 9.490 1.00 0.00 H new ATOM 0 HG LEU A 253 1.207 6.713 9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.229 8.183 10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.537 7.150 11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.840 8.875 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.227 8.982 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.871 9.662 8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.442 8.459 7.270 1.00 0.00 H new ATOM 1282 N ARG A 254 4.653 9.780 7.533 1.00 0.00 N ATOM 1283 CA ARG A 254 4.309 10.877 6.597 1.00 0.00 C ATOM 1284 C ARG A 254 3.176 10.412 5.677 1.00 0.00 C ATOM 1285 O ARG A 254 3.168 9.254 5.268 1.00 0.00 O ATOM 1286 CB ARG A 254 5.577 11.219 5.791 1.00 0.00 C ATOM 1287 CG ARG A 254 5.446 12.296 4.700 1.00 0.00 C ATOM 1288 CD ARG A 254 5.354 13.724 5.272 1.00 0.00 C ATOM 1289 NE ARG A 254 4.146 14.440 4.828 1.00 0.00 N ATOM 1290 CZ ARG A 254 3.851 14.886 3.623 1.00 0.00 C ATOM 1291 NH1 ARG A 254 4.630 14.771 2.585 1.00 0.00 N ATOM 1292 NH2 ARG A 254 2.722 15.478 3.410 1.00 0.00 N ATOM 0 H ARG A 254 5.214 9.051 7.092 1.00 0.00 H new ATOM 0 HA ARG A 254 3.968 11.765 7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.347 11.540 6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.936 10.303 5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.304 12.233 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.558 12.093 4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 254 5.362 13.676 6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 254 6.237 14.289 4.971 1.00 0.00 H new ATOM 0 HE ARG A 254 3.445 14.614 5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 254 5.536 14.311 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 254 4.334 15.141 1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.058 15.601 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 254 2.495 15.823 2.477 1.00 0.00 H new ATOM 1306 N ILE A 255 2.248 11.286 5.292 1.00 0.00 N ATOM 1307 CA ILE A 255 1.201 10.961 4.305 1.00 0.00 C ATOM 1308 C ILE A 255 0.802 12.178 3.474 1.00 0.00 C ATOM 1309 O ILE A 255 0.571 13.263 3.998 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.008 10.254 4.970 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.194 9.956 4.026 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.499 10.965 6.234 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.273 11.043 3.943 1.00 0.00 C ATOM 0 H ILE A 255 2.194 12.240 5.650 1.00 0.00 H new ATOM 0 HA ILE A 255 1.623 10.246 3.599 1.00 0.00 H new ATOM 0 HB ILE A 255 0.403 9.286 5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.801 9.784 3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.665 9.027 4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.346 10.421 6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.306 11.001 6.968 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.807 11.980 5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.055 10.727 3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.704 11.204 4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -1.827 11.972 3.586 1.00 0.00 H new ATOM 1325 N ASP A 256 0.706 11.975 2.168 1.00 0.00 N ATOM 1326 CA ASP A 256 0.229 12.935 1.176 1.00 0.00 C ATOM 1327 C ASP A 256 -0.869 12.337 0.278 1.00 0.00 C ATOM 1328 O ASP A 256 -1.089 11.126 0.258 1.00 0.00 O ATOM 1329 CB ASP A 256 1.412 13.412 0.316 1.00 0.00 C ATOM 1330 CG ASP A 256 1.533 14.936 0.323 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.518 15.611 0.039 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.630 15.452 0.651 1.00 0.00 O ATOM 0 H ASP A 256 0.974 11.086 1.746 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.210 13.779 1.708 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.336 12.971 0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.283 13.061 -0.708 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.509 13.176 -0.539 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.174 12.694 -1.750 1.00 0.00 C ATOM 1339 C PHE A 257 -1.130 12.309 -2.802 1.00 0.00 C ATOM 1340 O PHE A 257 -0.081 12.954 -2.923 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.108 13.777 -2.302 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.258 14.112 -1.374 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.183 13.111 -1.020 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.402 15.416 -0.864 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.237 13.406 -0.142 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.464 15.713 0.008 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.369 14.703 0.375 1.00 0.00 C ATOM 0 H PHE A 257 -1.581 14.182 -0.386 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.766 11.813 -1.503 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.530 14.681 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.509 13.446 -3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.081 12.115 -1.425 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.698 16.187 -1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.944 12.638 0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.584 16.714 0.395 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.173 14.927 1.061 1.00 0.00 H new ATOM 1357 N SER A 258 -1.417 11.279 -3.594 1.00 0.00 N ATOM 1358 CA SER A 258 -0.574 10.953 -4.750 1.00 0.00 C ATOM 1359 C SER A 258 -0.732 11.972 -5.894 1.00 0.00 C ATOM 1360 O SER A 258 -1.740 12.685 -5.956 1.00 0.00 O ATOM 1361 CB SER A 258 -0.924 9.562 -5.267 1.00 0.00 C ATOM 1362 OG SER A 258 -0.650 8.574 -4.295 1.00 0.00 O ATOM 0 H SER A 258 -2.217 10.660 -3.462 1.00 0.00 H new ATOM 0 HA SER A 258 0.462 10.986 -4.414 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.979 9.527 -5.539 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.354 9.353 -6.173 1.00 0.00 H new ATOM 0 HG SER A 258 -0.885 7.691 -4.650 1.00 0.00 H new ATOM 1368 N LYS A 259 0.196 12.001 -6.872 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.116 12.532 -8.224 1.00 0.00 C ATOM 1370 C LYS A 259 -1.189 11.694 -8.935 1.00 0.00 C ATOM 1371 O LYS A 259 -1.965 12.223 -9.731 1.00 0.00 O ATOM 1372 CB LYS A 259 1.096 12.778 -9.156 1.00 0.00 C ATOM 1373 CG LYS A 259 2.498 12.305 -8.758 1.00 0.00 C ATOM 1374 CD LYS A 259 2.688 10.781 -8.784 1.00 0.00 C ATOM 1375 CE LYS A 259 4.142 10.381 -8.472 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.060 10.645 -9.613 1.00 0.00 N ATOM 0 H LYS A 259 1.154 11.670 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.509 13.527 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.862 12.316 -10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.157 13.853 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.226 12.761 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.719 12.669 -7.755 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.020 10.319 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.408 10.396 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.487 10.931 -7.597 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.178 9.322 -8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.026 10.359 -9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.748 10.101 -10.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.048 11.660 -9.841 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.251 10.399 -8.619 1.00 0.00 N ATOM 1391 CA LEU A 260 -2.323 9.488 -9.017 1.00 0.00 C ATOM 1392 C LEU A 260 -3.673 9.870 -8.376 1.00 0.00 C ATOM 1393 O LEU A 260 -3.726 10.344 -7.238 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.943 8.043 -8.625 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.656 7.505 -9.290 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.499 7.389 -8.295 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.900 6.121 -9.883 1.00 0.00 C ATOM 0 H LEU A 260 -0.531 9.941 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.442 9.562 -10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.822 7.996 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.771 7.383 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.389 8.219 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.383 7.007 -8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.718 8.371 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.221 6.706 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.017 5.757 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.203 5.435 -9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.688 6.181 -10.634 1.00 0.00 H new ATOM 1409 N THR A 261 -4.766 9.564 -9.074 1.00 0.00 N ATOM 1410 CA THR A 261 -6.163 9.621 -8.561 1.00 0.00 C ATOM 1411 C THR A 261 -6.901 8.279 -8.678 1.00 0.00 C ATOM 1412 O THR A 261 -8.017 8.138 -8.177 1.00 0.00 O ATOM 1413 CB THR A 261 -6.992 10.763 -9.180 1.00 0.00 C ATOM 1414 OG1 THR A 261 -6.723 10.893 -10.562 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.690 12.094 -8.481 1.00 0.00 C ATOM 0 H THR A 261 -4.718 9.258 -10.046 1.00 0.00 H new ATOM 0 HA THR A 261 -6.059 9.842 -7.499 1.00 0.00 H new ATOM 0 HB THR A 261 -8.044 10.514 -9.044 1.00 0.00 H new ATOM 0 HG1 THR A 261 -7.262 11.623 -10.933 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.286 12.886 -8.934 1.00 0.00 H new ATOM 0 HG22 THR A 261 -6.938 12.014 -7.423 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.631 12.330 -8.589 1.00 0.00 H new ATOM 1423 N SER A 262 -6.222 7.269 -9.229 1.00 0.00 N ATOM 1424 CA SER A 262 -6.471 5.827 -9.080 1.00 0.00 C ATOM 1425 C SER A 262 -5.119 5.115 -8.944 1.00 0.00 C ATOM 1426 O SER A 262 -4.243 5.339 -9.783 1.00 0.00 O ATOM 1427 CB SER A 262 -7.204 5.257 -10.303 1.00 0.00 C ATOM 1428 OG SER A 262 -8.498 5.818 -10.448 1.00 0.00 O ATOM 0 H SER A 262 -5.423 7.448 -9.837 1.00 0.00 H new ATOM 0 HA SER A 262 -7.095 5.669 -8.200 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.619 5.454 -11.202 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.286 4.174 -10.206 1.00 0.00 H new ATOM 0 HG SER A 262 -8.935 5.434 -11.237 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.928 4.275 -7.919 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.786 3.346 -7.842 1.00 0.00 C ATOM 1436 C LEU A 263 -4.263 1.896 -7.677 1.00 0.00 C ATOM 1437 O LEU A 263 -5.274 1.640 -7.024 1.00 0.00 O ATOM 1438 CB LEU A 263 -2.683 3.846 -6.875 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.877 3.877 -5.342 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -3.014 2.461 -4.781 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.640 4.520 -4.736 1.00 0.00 C ATOM 0 H LEU A 263 -5.558 4.218 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 263 -3.261 3.334 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -1.800 3.236 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.439 4.864 -7.179 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.782 4.434 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -3.149 2.509 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.877 1.972 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -2.113 1.891 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.744 4.558 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.760 3.932 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.528 5.532 -5.125 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.586 0.949 -8.335 1.00 0.00 N ATOM 1454 CA ASN A 264 -4.080 -0.403 -8.633 1.00 0.00 C ATOM 1455 C ASN A 264 -2.995 -1.471 -8.391 1.00 0.00 C ATOM 1456 O ASN A 264 -1.852 -1.310 -8.821 1.00 0.00 O ATOM 1457 CB ASN A 264 -4.584 -0.431 -10.089 1.00 0.00 C ATOM 1458 CG ASN A 264 -5.836 0.410 -10.301 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.788 1.621 -10.481 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -7.001 -0.198 -10.294 1.00 0.00 N ATOM 0 H ASN A 264 -2.643 1.108 -8.689 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.902 -0.644 -7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.794 -0.070 -10.748 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -4.792 -1.462 -10.376 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -7.857 0.338 -10.438 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -7.049 -1.206 -10.145 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.334 -2.556 -7.687 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.373 -3.579 -7.226 1.00 0.00 C ATOM 1469 C VAL A 265 -1.643 -4.304 -8.366 1.00 0.00 C ATOM 1470 O VAL A 265 -2.224 -4.628 -9.403 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.026 -4.582 -6.251 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.603 -3.846 -5.032 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -4.140 -5.429 -6.872 1.00 0.00 C ATOM 0 H VAL A 265 -4.296 -2.757 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.605 -3.028 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.223 -5.261 -5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.060 -4.567 -4.354 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.803 -3.317 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.356 -3.131 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.544 -6.106 -6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.933 -4.776 -7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.737 -6.008 -7.703 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.361 -4.610 -8.117 1.00 0.00 N ATOM 1484 CA LYS A 266 0.515 -5.515 -8.879 1.00 0.00 C ATOM 1485 C LYS A 266 1.130 -6.536 -7.918 1.00 0.00 C ATOM 1486 O LYS A 266 2.343 -6.628 -7.750 1.00 0.00 O ATOM 1487 CB LYS A 266 1.569 -4.734 -9.686 1.00 0.00 C ATOM 1488 CG LYS A 266 1.022 -4.086 -10.972 1.00 0.00 C ATOM 1489 CD LYS A 266 1.477 -4.763 -12.282 1.00 0.00 C ATOM 1490 CE LYS A 266 2.953 -4.492 -12.620 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.346 -5.080 -13.930 1.00 0.00 N ATOM 0 H LYS A 266 0.127 -4.202 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.071 -6.058 -9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.993 -3.956 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.383 -5.409 -9.950 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.067 -4.098 -10.933 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.329 -3.040 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.320 -5.839 -12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.852 -4.410 -13.102 1.00 0.00 H new ATOM 0 HE2 LYS A 266 3.128 -3.416 -12.639 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.586 -4.904 -11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.348 -4.873 -14.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.204 -6.110 -13.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.761 -4.668 -14.685 1.00 0.00 H new ATOM 1505 N TYR A 267 0.239 -7.321 -7.317 1.00 0.00 N ATOM 1506 CA TYR A 267 0.454 -8.683 -6.806 1.00 0.00 C ATOM 1507 C TYR A 267 1.125 -8.773 -5.423 1.00 0.00 C ATOM 1508 O TYR A 267 2.319 -8.519 -5.250 1.00 0.00 O ATOM 1509 CB TYR A 267 1.201 -9.550 -7.840 1.00 0.00 C ATOM 1510 CG TYR A 267 0.555 -9.555 -9.211 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.617 -10.304 -9.433 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.095 -8.765 -10.244 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.227 -10.293 -10.703 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.458 -8.706 -11.495 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.692 -9.488 -11.738 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.265 -9.461 -12.970 1.00 0.00 O ATOM 0 H TYR A 267 -0.719 -7.006 -7.161 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.549 -9.079 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.225 -9.189 -7.932 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.256 -10.574 -7.470 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -1.047 -10.886 -8.631 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.001 -8.203 -10.074 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -2.102 -10.898 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.848 -8.063 -12.270 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.763 -8.852 -13.551 1.00 0.00 H new ATOM 1526 N ASN A 268 0.388 -9.300 -4.438 1.00 0.00 N ATOM 1527 CA ASN A 268 0.898 -9.773 -3.136 1.00 0.00 C ATOM 1528 C ASN A 268 1.977 -10.887 -3.165 1.00 0.00 C ATOM 1529 O ASN A 268 2.336 -11.434 -2.125 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.311 -10.129 -2.257 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.815 -11.557 -2.367 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -1.035 -12.247 -1.383 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.062 -12.020 -3.566 1.00 0.00 N ATOM 0 H ASN A 268 -0.622 -9.415 -4.525 1.00 0.00 H new ATOM 0 HA ASN A 268 1.469 -8.950 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.048 -9.936 -1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -1.130 -9.455 -2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.440 -12.960 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -0.877 -11.440 -4.385 1.00 0.00 H new ATOM 1540 N ASN A 269 2.517 -11.193 -4.347 1.00 0.00 N ATOM 1541 CA ASN A 269 3.740 -11.956 -4.565 1.00 0.00 C ATOM 1542 C ASN A 269 4.945 -11.322 -3.846 1.00 0.00 C ATOM 1543 O ASN A 269 5.748 -12.021 -3.227 1.00 0.00 O ATOM 1544 CB ASN A 269 3.941 -12.050 -6.087 1.00 0.00 C ATOM 1545 CG ASN A 269 5.318 -12.544 -6.484 1.00 0.00 C ATOM 1546 OD1 ASN A 269 5.775 -13.607 -6.085 1.00 0.00 O ATOM 1547 ND2 ASN A 269 6.017 -11.785 -7.292 1.00 0.00 N ATOM 0 H ASN A 269 2.086 -10.897 -5.223 1.00 0.00 H new ATOM 0 HA ASN A 269 3.655 -12.955 -4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.189 -12.719 -6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 269 3.774 -11.068 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.947 -12.079 -7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 269 5.631 -10.900 -7.622 1.00 0.00 H new ATOM 1554 N ASP A 270 5.030 -9.990 -3.879 1.00 0.00 N ATOM 1555 CA ASP A 270 6.003 -9.215 -3.108 1.00 0.00 C ATOM 1556 C ASP A 270 5.419 -7.924 -2.505 1.00 0.00 C ATOM 1557 O ASP A 270 5.937 -7.451 -1.489 1.00 0.00 O ATOM 1558 CB ASP A 270 7.201 -8.903 -4.017 1.00 0.00 C ATOM 1559 CG ASP A 270 8.367 -8.246 -3.258 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.994 -8.924 -2.408 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.695 -7.069 -3.542 1.00 0.00 O ATOM 0 H ASP A 270 4.415 -9.411 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 270 6.313 -9.817 -2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.549 -9.825 -4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 270 6.879 -8.242 -4.822 1.00 0.00 H new ATOM 1566 N LYS A 271 4.376 -7.335 -3.120 1.00 0.00 N ATOM 1567 CA LYS A 271 4.229 -5.860 -3.069 1.00 0.00 C ATOM 1568 C LYS A 271 2.851 -5.260 -2.753 1.00 0.00 C ATOM 1569 O LYS A 271 2.814 -4.110 -2.318 1.00 0.00 O ATOM 1570 CB LYS A 271 4.822 -5.280 -4.365 1.00 0.00 C ATOM 1571 CG LYS A 271 5.236 -3.809 -4.174 1.00 0.00 C ATOM 1572 CD LYS A 271 6.298 -3.362 -5.177 1.00 0.00 C ATOM 1573 CE LYS A 271 5.717 -3.117 -6.570 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.782 -2.701 -7.520 1.00 0.00 N ATOM 0 H LYS A 271 3.649 -7.828 -3.638 1.00 0.00 H new ATOM 0 HA LYS A 271 4.778 -5.558 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.688 -5.869 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.090 -5.354 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.357 -3.172 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 271 5.617 -3.671 -3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.771 -2.448 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 271 7.077 -4.121 -5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.234 -4.025 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.948 -2.346 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.366 -2.540 -8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 7.225 -1.823 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.502 -3.449 -7.584 1.00 0.00 H new ATOM 1588 N SER A 272 1.723 -5.946 -2.973 1.00 0.00 N ATOM 1589 CA SER A 272 0.410 -5.276 -2.895 1.00 0.00 C ATOM 1590 C SER A 272 -0.801 -6.203 -2.854 1.00 0.00 C ATOM 1591 O SER A 272 -0.962 -7.055 -3.726 1.00 0.00 O ATOM 1592 CB SER A 272 0.229 -4.332 -4.093 1.00 0.00 C ATOM 1593 OG SER A 272 0.447 -4.957 -5.342 1.00 0.00 O ATOM 0 H SER A 272 1.686 -6.939 -3.201 1.00 0.00 H new ATOM 0 HA SER A 272 0.436 -4.748 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.781 -3.921 -4.073 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.917 -3.492 -3.991 1.00 0.00 H new ATOM 0 HG SER A 272 -0.009 -5.824 -5.358 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.718 -5.994 -1.904 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.039 -6.654 -1.920 1.00 0.00 C ATOM 1601 C ARG A 273 -4.254 -5.738 -1.861 1.00 0.00 C ATOM 1602 O ARG A 273 -4.231 -4.570 -1.476 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.141 -7.847 -0.951 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.516 -7.690 0.439 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.306 -9.101 0.989 1.00 0.00 C ATOM 1606 NE ARG A 273 -1.724 -9.104 2.346 1.00 0.00 N ATOM 1607 CZ ARG A 273 -2.213 -9.630 3.455 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -3.356 -10.254 3.487 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -1.555 -9.537 4.575 1.00 0.00 N ATOM 0 H ARG A 273 -1.574 -5.371 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.084 -7.062 -2.930 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.197 -8.083 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.679 -8.710 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -1.569 -7.153 0.379 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.169 -7.113 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.261 -9.625 1.007 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.651 -9.655 0.316 1.00 0.00 H new ATOM 0 HE ARG A 273 -0.822 -8.637 2.440 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -3.908 -10.350 2.635 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -3.699 -10.646 4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -0.656 -9.056 4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.939 -9.945 5.427 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.321 -6.364 -2.326 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.676 -5.845 -2.536 1.00 0.00 C ATOM 1625 C ASP A 274 -7.679 -6.614 -1.650 1.00 0.00 C ATOM 1626 O ASP A 274 -7.546 -7.826 -1.461 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.976 -5.988 -4.039 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.387 -5.578 -4.480 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.370 -6.059 -3.883 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.518 -4.802 -5.452 1.00 0.00 O ATOM 0 H ASP A 274 -5.262 -7.346 -2.595 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.764 -4.797 -2.249 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.254 -5.388 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.814 -7.027 -4.325 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.684 -5.908 -1.117 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.644 -6.444 -0.131 1.00 0.00 C ATOM 1637 C TYR A 275 -11.078 -6.689 -0.649 1.00 0.00 C ATOM 1638 O TYR A 275 -11.930 -7.157 0.112 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.621 -5.541 1.108 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.244 -5.332 1.723 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.320 -6.399 1.808 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.891 -4.062 2.214 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.039 -6.186 2.349 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.622 -3.854 2.783 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.695 -4.915 2.841 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.467 -4.728 3.376 1.00 0.00 O ATOM 0 H TYR A 275 -8.860 -4.933 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.309 -7.451 0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.034 -4.569 0.839 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.279 -5.969 1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.599 -7.381 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.595 -3.246 2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.324 -6.994 2.386 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.358 -2.883 3.175 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.154 -5.565 3.778 1.00 0.00 H new ATOM 1656 N THR A 276 -11.355 -6.431 -1.932 1.00 0.00 N ATOM 1657 CA THR A 276 -12.555 -6.934 -2.639 1.00 0.00 C ATOM 1658 C THR A 276 -12.239 -8.181 -3.481 1.00 0.00 C ATOM 1659 O THR A 276 -13.116 -9.021 -3.708 1.00 0.00 O ATOM 1660 CB THR A 276 -13.241 -5.808 -3.438 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.448 -6.250 -4.029 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.380 -5.171 -4.529 1.00 0.00 C ATOM 0 H THR A 276 -10.749 -5.861 -2.522 1.00 0.00 H new ATOM 0 HA THR A 276 -13.279 -7.262 -1.893 1.00 0.00 H new ATOM 0 HB THR A 276 -13.431 -5.041 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.858 -5.512 -4.527 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.950 -4.391 -5.034 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.488 -4.735 -4.080 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.087 -5.932 -5.252 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.968 -8.379 -3.860 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.338 -9.655 -4.229 1.00 0.00 C ATOM 1672 C ARG A 277 -10.238 -10.597 -3.009 1.00 0.00 C ATOM 1673 O ARG A 277 -10.446 -10.157 -1.873 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.980 -9.327 -4.881 1.00 0.00 C ATOM 1675 CG ARG A 277 -9.116 -8.543 -6.201 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.767 -9.358 -7.323 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.784 -8.598 -8.591 1.00 0.00 N ATOM 1678 CZ ARG A 277 -8.994 -8.735 -9.642 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -8.037 -9.619 -9.688 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.144 -7.967 -10.679 1.00 0.00 N ATOM 0 H ARG A 277 -10.310 -7.602 -3.921 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.942 -10.205 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.379 -8.747 -4.181 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.441 -10.255 -5.071 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.707 -7.645 -6.023 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.128 -8.215 -6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.222 -10.292 -7.462 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.786 -9.623 -7.040 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.498 -7.874 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.876 -10.238 -8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -7.450 -9.692 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.874 -7.254 -10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -8.532 -8.077 -11.488 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.942 -11.896 -3.213 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.985 -12.923 -2.156 1.00 0.00 C ATOM 1696 C PRO A 278 -8.974 -12.688 -1.021 1.00 0.00 C ATOM 1697 O PRO A 278 -9.217 -13.001 0.143 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.628 -14.237 -2.873 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.949 -13.974 -4.343 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.556 -12.505 -4.477 1.00 0.00 C ATOM 0 HA PRO A 278 -10.966 -12.918 -1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.577 -14.490 -2.736 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.210 -15.072 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.374 -14.616 -5.010 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.002 -14.140 -4.570 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.486 -12.397 -4.657 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.069 -12.034 -5.315 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.815 -12.183 -1.430 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.469 -12.272 -0.866 1.00 0.00 C ATOM 1710 C ASP A 279 -5.486 -11.625 -1.848 1.00 0.00 C ATOM 1711 O ASP A 279 -4.539 -10.962 -1.425 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.016 -13.733 -0.806 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.610 -14.562 0.346 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.375 -14.210 1.527 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.253 -15.607 0.074 1.00 0.00 O ATOM 0 H ASP A 279 -7.795 -11.624 -2.283 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.486 -11.802 0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.275 -14.215 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.929 -13.756 -0.724 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.740 -11.871 -3.152 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.096 -11.494 -4.390 1.00 0.00 C ATOM 1722 C LEU A 280 -4.241 -12.663 -4.949 1.00 0.00 C ATOM 1723 O LEU A 280 -3.494 -13.292 -4.195 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.414 -10.135 -4.197 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.145 -9.250 -5.416 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.050 -9.855 -6.276 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.421 -8.969 -6.225 1.00 0.00 C ATOM 0 H LEU A 280 -6.554 -12.444 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.810 -11.329 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.025 -9.558 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.458 -10.316 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.798 -8.282 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.870 -9.214 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.134 -9.942 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.359 -10.844 -6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.178 -8.337 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.843 -9.910 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.148 -8.460 -5.592 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.363 -12.988 -6.259 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.827 -14.196 -6.898 1.00 0.00 C ATOM 1741 C PRO A 281 -2.365 -14.557 -6.645 1.00 0.00 C ATOM 1742 O PRO A 281 -1.990 -15.729 -6.588 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.002 -13.988 -8.405 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.900 -12.769 -8.575 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.340 -12.406 -7.166 1.00 0.00 C ATOM 0 HA PRO A 281 -4.377 -15.027 -6.457 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.038 -13.830 -8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.450 -14.867 -8.868 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.363 -11.945 -9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.756 -12.995 -9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -5.387 -11.324 -7.042 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.338 -12.794 -6.960 1.00 0.00 H new ATOM 1753 N SER A 282 -1.541 -13.516 -6.608 1.00 0.00 N ATOM 1754 CA SER A 282 -0.092 -13.457 -6.732 1.00 0.00 C ATOM 1755 C SER A 282 0.476 -13.710 -8.142 1.00 0.00 C ATOM 1756 O SER A 282 1.665 -13.491 -8.376 1.00 0.00 O ATOM 1757 CB SER A 282 0.598 -14.248 -5.618 1.00 0.00 C ATOM 1758 OG SER A 282 0.767 -15.618 -5.938 1.00 0.00 O ATOM 0 H SER A 282 -1.922 -12.579 -6.474 1.00 0.00 H new ATOM 0 HA SER A 282 0.164 -12.408 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.573 -13.805 -5.415 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.012 -14.163 -4.703 1.00 0.00 H new ATOM 0 HG SER A 282 -0.093 -15.998 -6.213 1.00 0.00 H new ATOM 1811 N PRO A 287 3.279 -20.148 -17.023 1.00 0.00 N ATOM 1812 CA PRO A 287 4.696 -20.505 -17.036 1.00 0.00 C ATOM 1813 C PRO A 287 5.190 -20.750 -18.476 1.00 0.00 C ATOM 1814 O PRO A 287 4.437 -20.631 -19.444 1.00 0.00 O ATOM 1815 CB PRO A 287 4.772 -21.759 -16.158 1.00 0.00 C ATOM 1816 CG PRO A 287 3.439 -22.460 -16.412 1.00 0.00 C ATOM 1817 CD PRO A 287 2.472 -21.320 -16.742 1.00 0.00 C ATOM 0 HA PRO A 287 5.343 -19.714 -16.656 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.616 -22.391 -16.435 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.896 -21.504 -15.106 1.00 0.00 H new ATOM 0 HG2 PRO A 287 3.513 -23.170 -17.235 1.00 0.00 H new ATOM 0 HG3 PRO A 287 3.110 -23.020 -15.537 1.00 0.00 H new ATOM 0 HD2 PRO A 287 1.852 -21.577 -17.601 1.00 0.00 H new ATOM 0 HD3 PRO A 287 1.797 -21.133 -15.907 1.00 0.00 H new ATOM 1825 N SER A 288 6.472 -21.087 -18.637 1.00 0.00 N ATOM 1826 CA SER A 288 7.137 -21.391 -19.893 1.00 0.00 C ATOM 1827 C SER A 288 8.392 -22.213 -19.640 1.00 0.00 C ATOM 1828 O SER A 288 9.042 -22.121 -18.605 1.00 0.00 O ATOM 1829 CB SER A 288 7.582 -20.104 -20.569 1.00 0.00 C ATOM 1830 OG SER A 288 6.499 -19.373 -21.114 1.00 0.00 O ATOM 0 H SER A 288 7.106 -21.157 -17.841 1.00 0.00 H new ATOM 0 HA SER A 288 6.433 -21.941 -20.518 1.00 0.00 H new ATOM 0 HB2 SER A 288 8.109 -19.481 -19.846 1.00 0.00 H new ATOM 0 HB3 SER A 288 8.291 -20.341 -21.362 1.00 0.00 H new ATOM 0 HG SER A 288 5.656 -19.726 -20.761 1.00 0.00 H new ATOM 1836 N LEU A 289 8.774 -23.033 -20.599 1.00 0.00 N ATOM 1837 CA LEU A 289 9.797 -24.061 -20.421 1.00 0.00 C ATOM 1838 C LEU A 289 11.091 -23.770 -21.207 1.00 0.00 C ATOM 1839 O LEU A 289 12.036 -24.555 -21.216 1.00 0.00 O ATOM 1840 CB LEU A 289 9.171 -25.376 -20.847 1.00 0.00 C ATOM 1841 CG LEU A 289 8.144 -25.996 -19.880 1.00 0.00 C ATOM 1842 CD1 LEU A 289 6.884 -25.190 -19.559 1.00 0.00 C ATOM 1843 CD2 LEU A 289 7.696 -27.353 -20.428 1.00 0.00 C ATOM 0 H LEU A 289 8.381 -23.009 -21.540 1.00 0.00 H new ATOM 0 HA LEU A 289 10.110 -24.090 -19.377 1.00 0.00 H new ATOM 0 HB2 LEU A 289 8.684 -25.225 -21.810 1.00 0.00 H new ATOM 0 HB3 LEU A 289 9.971 -26.099 -21.004 1.00 0.00 H new ATOM 0 HG LEU A 289 8.690 -26.048 -18.938 1.00 0.00 H new ATOM 0 HD11 LEU A 289 6.258 -25.754 -18.867 1.00 0.00 H new ATOM 0 HD12 LEU A 289 7.166 -24.241 -19.103 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.329 -25.000 -20.478 1.00 0.00 H new ATOM 0 HD21 LEU A 289 6.969 -27.798 -19.749 1.00 0.00 H new ATOM 0 HD22 LEU A 289 7.240 -27.217 -21.409 1.00 0.00 H new ATOM 0 HD23 LEU A 289 8.559 -28.012 -20.518 1.00 0.00 H new ATOM 1855 N ASP A 290 11.135 -22.598 -21.831 1.00 0.00 N ATOM 1856 CA ASP A 290 12.344 -21.915 -22.293 1.00 0.00 C ATOM 1857 C ASP A 290 13.153 -21.378 -21.107 1.00 0.00 C ATOM 1858 O ASP A 290 14.385 -21.376 -21.140 1.00 0.00 O ATOM 1859 CB ASP A 290 11.960 -20.723 -23.180 1.00 0.00 C ATOM 1860 CG ASP A 290 11.229 -21.149 -24.463 1.00 0.00 C ATOM 1861 OD1 ASP A 290 11.902 -21.569 -25.437 1.00 0.00 O ATOM 1862 OD2 ASP A 290 9.980 -21.053 -24.504 1.00 0.00 O ATOM 0 H ASP A 290 10.288 -22.070 -22.040 1.00 0.00 H new ATOM 0 HA ASP A 290 12.942 -22.635 -22.851 1.00 0.00 H new ATOM 0 HB2 ASP A 290 11.324 -20.044 -22.613 1.00 0.00 H new ATOM 0 HB3 ASP A 290 12.860 -20.169 -23.447 1.00 0.00 H new ATOM 1867 N GLN A 291 12.446 -20.903 -20.068 1.00 0.00 N ATOM 1868 CA GLN A 291 13.017 -20.020 -19.056 1.00 0.00 C ATOM 1869 C GLN A 291 12.538 -20.208 -17.609 1.00 0.00 C ATOM 1870 O GLN A 291 13.283 -19.892 -16.682 1.00 0.00 O ATOM 1871 CB GLN A 291 12.787 -18.594 -19.561 1.00 0.00 C ATOM 1872 CG GLN A 291 11.542 -17.825 -19.092 1.00 0.00 C ATOM 1873 CD GLN A 291 11.821 -16.939 -17.876 1.00 0.00 C ATOM 1874 OE1 GLN A 291 12.546 -15.954 -17.941 1.00 0.00 O ATOM 1875 NE2 GLN A 291 11.261 -17.241 -16.727 1.00 0.00 N ATOM 0 H GLN A 291 11.463 -21.125 -19.913 1.00 0.00 H new ATOM 0 HA GLN A 291 14.072 -20.273 -18.955 1.00 0.00 H new ATOM 0 HB2 GLN A 291 13.661 -18.003 -19.286 1.00 0.00 H new ATOM 0 HB3 GLN A 291 12.758 -18.632 -20.650 1.00 0.00 H new ATOM 0 HG2 GLN A 291 11.172 -17.207 -19.910 1.00 0.00 H new ATOM 0 HG3 GLN A 291 10.752 -18.535 -18.846 1.00 0.00 H new ATOM 0 HE21 GLN A 291 10.654 -18.058 -16.654 1.00 0.00 H new ATOM 0 HE22 GLN A 291 11.433 -16.659 -15.907 1.00 0.00 H new ATOM 1884 N THR A 292 11.313 -20.705 -17.408 1.00 0.00 N ATOM 1885 CA THR A 292 10.688 -20.738 -16.056 1.00 0.00 C ATOM 1886 C THR A 292 10.834 -22.116 -15.439 1.00 0.00 C ATOM 1887 O THR A 292 11.595 -22.325 -14.495 1.00 0.00 O ATOM 1888 CB THR A 292 9.198 -20.343 -16.071 1.00 0.00 C ATOM 1889 OG1 THR A 292 9.059 -19.028 -16.552 1.00 0.00 O ATOM 1890 CG2 THR A 292 8.531 -20.438 -14.702 1.00 0.00 C ATOM 0 H THR A 292 10.728 -21.090 -18.150 1.00 0.00 H new ATOM 0 HA THR A 292 11.218 -19.998 -15.456 1.00 0.00 H new ATOM 0 HB THR A 292 8.699 -21.057 -16.726 1.00 0.00 H new ATOM 0 HG1 THR A 292 8.111 -18.782 -16.561 1.00 0.00 H new ATOM 0 HG21 THR A 292 7.484 -20.146 -14.786 1.00 0.00 H new ATOM 0 HG22 THR A 292 8.593 -21.463 -14.337 1.00 0.00 H new ATOM 0 HG23 THR A 292 9.038 -19.773 -14.003 1.00 0.00 H new ATOM 1898 N MET A 293 10.109 -23.076 -16.011 1.00 0.00 N ATOM 1899 CA MET A 293 10.168 -24.483 -15.714 1.00 0.00 C ATOM 1900 C MET A 293 11.458 -25.083 -16.252 1.00 0.00 C ATOM 1901 O MET A 293 11.836 -26.140 -15.780 1.00 0.00 O ATOM 1902 CB MET A 293 8.961 -25.102 -16.421 1.00 0.00 C ATOM 1903 CG MET A 293 7.637 -24.854 -15.702 1.00 0.00 C ATOM 1904 SD MET A 293 6.671 -26.351 -15.376 1.00 0.00 S ATOM 1905 CE MET A 293 7.868 -27.194 -14.306 1.00 0.00 C ATOM 0 H MET A 293 9.426 -22.865 -16.738 1.00 0.00 H new ATOM 0 HA MET A 293 10.149 -24.670 -14.640 1.00 0.00 H new ATOM 0 HB2 MET A 293 8.897 -24.699 -17.432 1.00 0.00 H new ATOM 0 HB3 MET A 293 9.118 -26.177 -16.515 1.00 0.00 H new ATOM 0 HG2 MET A 293 7.840 -24.354 -14.755 1.00 0.00 H new ATOM 0 HG3 MET A 293 7.035 -24.171 -16.301 1.00 0.00 H new ATOM 0 HE1 MET A 293 8.147 -28.148 -14.753 1.00 0.00 H new ATOM 0 HE2 MET A 293 8.756 -26.572 -14.193 1.00 0.00 H new ATOM 0 HE3 MET A 293 7.421 -27.369 -13.327 1.00 0.00 H new ATOM 1915 N ALA A 294 12.139 -24.439 -17.205 1.00 0.00 N ATOM 1916 CA ALA A 294 13.281 -24.962 -17.964 1.00 0.00 C ATOM 1917 C ALA A 294 14.388 -25.711 -17.180 1.00 0.00 C ATOM 1918 O ALA A 294 15.006 -26.628 -17.725 1.00 0.00 O ATOM 1919 CB ALA A 294 13.854 -23.770 -18.723 1.00 0.00 C ATOM 0 H ALA A 294 11.896 -23.488 -17.483 1.00 0.00 H new ATOM 0 HA ALA A 294 12.901 -25.759 -18.603 1.00 0.00 H new ATOM 0 HB1 ALA A 294 14.713 -24.092 -19.312 1.00 0.00 H new ATOM 0 HB2 ALA A 294 13.092 -23.361 -19.386 1.00 0.00 H new ATOM 0 HB3 ALA A 294 14.168 -23.004 -18.014 1.00 0.00 H new ATOM 1925 N ALA A 295 14.628 -25.377 -15.906 1.00 0.00 N ATOM 1926 CA ALA A 295 15.550 -26.097 -15.012 1.00 0.00 C ATOM 1927 C ALA A 295 15.052 -27.493 -14.549 1.00 0.00 C ATOM 1928 O ALA A 295 15.832 -28.280 -14.008 1.00 0.00 O ATOM 1929 CB ALA A 295 15.809 -25.191 -13.801 1.00 0.00 C ATOM 0 H ALA A 295 14.177 -24.581 -15.456 1.00 0.00 H new ATOM 0 HA ALA A 295 16.460 -26.308 -15.574 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.490 -25.690 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.254 -24.254 -14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.867 -24.984 -13.293 1.00 0.00 H new ATOM 1935 N ALA A 296 13.766 -27.801 -14.749 1.00 0.00 N ATOM 1936 CA ALA A 296 13.040 -28.989 -14.292 1.00 0.00 C ATOM 1937 C ALA A 296 12.068 -29.548 -15.361 1.00 0.00 C ATOM 1938 O ALA A 296 12.219 -30.707 -15.748 1.00 0.00 O ATOM 1939 CB ALA A 296 12.311 -28.637 -12.988 1.00 0.00 C ATOM 0 H ALA A 296 13.158 -27.175 -15.277 1.00 0.00 H new ATOM 0 HA ALA A 296 13.756 -29.791 -14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 296 11.764 -29.509 -12.630 1.00 0.00 H new ATOM 0 HB2 ALA A 296 13.038 -28.331 -12.236 1.00 0.00 H new ATOM 0 HB3 ALA A 296 11.613 -27.820 -13.171 1.00 0.00 H new ATOM 1945 N PHE A 297 11.099 -28.742 -15.841 1.00 0.00 N ATOM 1946 CA PHE A 297 10.172 -28.923 -16.977 1.00 0.00 C ATOM 1947 C PHE A 297 9.354 -30.235 -17.119 1.00 0.00 C ATOM 1948 O PHE A 297 8.474 -30.303 -17.980 1.00 0.00 O ATOM 1949 CB PHE A 297 10.883 -28.469 -18.265 1.00 0.00 C ATOM 1950 CG PHE A 297 11.759 -29.513 -18.922 1.00 0.00 C ATOM 1951 CD1 PHE A 297 11.210 -30.399 -19.862 1.00 0.00 C ATOM 1952 CD2 PHE A 297 13.124 -29.588 -18.597 1.00 0.00 C ATOM 1953 CE1 PHE A 297 12.023 -31.367 -20.478 1.00 0.00 C ATOM 1954 CE2 PHE A 297 13.940 -30.555 -19.211 1.00 0.00 C ATOM 1955 CZ PHE A 297 13.388 -31.445 -20.149 1.00 0.00 C ATOM 0 H PHE A 297 10.928 -27.844 -15.389 1.00 0.00 H new ATOM 0 HA PHE A 297 9.326 -28.279 -16.738 1.00 0.00 H new ATOM 0 HB2 PHE A 297 10.128 -28.148 -18.983 1.00 0.00 H new ATOM 0 HB3 PHE A 297 11.495 -27.597 -18.034 1.00 0.00 H new ATOM 0 HD1 PHE A 297 10.161 -30.337 -20.113 1.00 0.00 H new ATOM 0 HD2 PHE A 297 13.546 -28.904 -17.876 1.00 0.00 H new ATOM 0 HE1 PHE A 297 11.600 -32.048 -21.202 1.00 0.00 H new ATOM 0 HE2 PHE A 297 14.989 -30.614 -18.962 1.00 0.00 H new ATOM 0 HZ PHE A 297 14.014 -32.190 -20.618 1.00 0.00 H new