USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 961 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 120 THR OG1 : rot 86:sc= 1.1 USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0.906 K(o=2,f=-3.1!) USER MOD Set 2.1: A 80 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 82 GLN : amide:sc=-0.00889 K(o=-0.0089,f=-1.3) USER MOD Set 3.1: A 43 THR OG1 : rot 109:sc= 0.765 USER MOD Set 3.2: A 45 GLN : amide:sc= 0.87 K(o=1.6,f=0.86) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN :FLIP amide:sc= -0.164 F(o=-0.87,f=-0.16) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00311 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0.466 X(o=0.47,f=-0.016) USER MOD Single : A 33 SER OG : rot -34:sc= 0.0411 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00284) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.692 K(o=0.69,f=-0.025) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 170:sc= 0 (180deg=-0.00557) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0238 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.7!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.485 K(o=-0.49,f=-1.4) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 174:sc= 0 (180deg=-0.0207) USER MOD Single : A 126 TYR OH : rot 130:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= -0.0412 (180deg=-0.63) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -1.784 27.757 -8.716 1.00 0.00 N ATOM 167 CA GLN A 11 -1.107 27.127 -7.571 1.00 0.00 C ATOM 168 C GLN A 11 -0.494 25.782 -7.983 1.00 0.00 C ATOM 169 O GLN A 11 -1.212 24.877 -8.415 1.00 0.00 O ATOM 170 CB GLN A 11 -2.100 26.917 -6.414 1.00 0.00 C ATOM 171 CG GLN A 11 -2.450 28.216 -5.672 1.00 0.00 C ATOM 172 CD GLN A 11 -3.527 27.990 -4.611 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.648 28.472 -4.708 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.248 27.245 -3.560 1.00 0.00 N ATOM 0 HA GLN A 11 -0.308 27.789 -7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.015 26.472 -6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.677 26.205 -5.706 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.553 28.618 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.795 28.962 -6.388 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -2.320 26.833 -3.459 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.960 27.080 -2.848 1.00 0.00 H new ATOM 183 N ALA A 12 0.827 25.650 -7.849 1.00 0.00 N ATOM 184 CA ALA A 12 1.562 24.404 -8.045 1.00 0.00 C ATOM 185 C ALA A 12 1.406 23.470 -6.832 1.00 0.00 C ATOM 186 O ALA A 12 1.992 23.708 -5.775 1.00 0.00 O ATOM 187 CB ALA A 12 3.032 24.733 -8.319 1.00 0.00 C ATOM 0 H ALA A 12 1.431 26.432 -7.594 1.00 0.00 H new ATOM 0 HA ALA A 12 1.152 23.871 -8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.590 23.809 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.106 25.349 -9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.448 25.276 -7.470 1.00 0.00 H new ATOM 193 N ALA A 13 0.607 22.416 -6.981 1.00 0.00 N ATOM 194 CA ALA A 13 0.581 21.253 -6.100 1.00 0.00 C ATOM 195 C ALA A 13 1.827 20.378 -6.336 1.00 0.00 C ATOM 196 O ALA A 13 2.089 19.977 -7.473 1.00 0.00 O ATOM 197 CB ALA A 13 -0.697 20.464 -6.407 1.00 0.00 C ATOM 0 H ALA A 13 -0.064 22.347 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 13 0.589 21.565 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.746 19.586 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.567 21.096 -6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.688 20.149 -7.450 1.00 0.00 H new ATOM 203 N LEU A 14 2.591 20.082 -5.279 1.00 0.00 N ATOM 204 CA LEU A 14 3.760 19.193 -5.298 1.00 0.00 C ATOM 205 C LEU A 14 3.450 17.897 -4.532 1.00 0.00 C ATOM 206 O LEU A 14 3.093 17.946 -3.350 1.00 0.00 O ATOM 207 CB LEU A 14 4.991 19.903 -4.687 1.00 0.00 C ATOM 208 CG LEU A 14 5.766 20.897 -5.577 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.345 20.233 -6.826 1.00 0.00 C ATOM 210 CD2 LEU A 14 4.942 22.106 -6.013 1.00 0.00 C ATOM 0 H LEU A 14 2.407 20.468 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 14 3.990 18.941 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.661 20.438 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.690 19.135 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 14 6.575 21.247 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.880 20.975 -7.418 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.032 19.440 -6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.536 19.809 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.555 22.759 -6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.076 21.770 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.607 22.654 -5.133 1.00 0.00 H new ATOM 222 N ILE A 15 3.607 16.741 -5.186 1.00 0.00 N ATOM 223 CA ILE A 15 3.459 15.410 -4.566 1.00 0.00 C ATOM 224 C ILE A 15 4.642 14.481 -4.897 1.00 0.00 C ATOM 225 O ILE A 15 5.372 14.694 -5.868 1.00 0.00 O ATOM 226 CB ILE A 15 2.080 14.767 -4.889 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.975 14.181 -6.316 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.926 15.757 -4.625 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.688 13.372 -6.545 1.00 0.00 C ATOM 0 H ILE A 15 3.844 16.698 -6.177 1.00 0.00 H new ATOM 0 HA ILE A 15 3.482 15.557 -3.486 1.00 0.00 H new ATOM 0 HB ILE A 15 1.991 13.921 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.019 14.995 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.837 13.541 -6.503 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.025 15.279 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.934 16.053 -3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.053 16.639 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.676 12.989 -7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.653 12.538 -5.844 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.178 14.015 -6.389 1.00 0.00 H new ATOM 241 N GLU A 16 4.820 13.420 -4.111 1.00 0.00 N ATOM 242 CA GLU A 16 5.842 12.372 -4.293 1.00 0.00 C ATOM 243 C GLU A 16 5.225 10.978 -4.079 1.00 0.00 C ATOM 244 O GLU A 16 4.319 10.840 -3.254 1.00 0.00 O ATOM 245 CB GLU A 16 7.000 12.601 -3.301 1.00 0.00 C ATOM 246 CG GLU A 16 7.871 13.814 -3.660 1.00 0.00 C ATOM 247 CD GLU A 16 9.032 14.053 -2.667 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.900 13.752 -1.455 1.00 0.00 O ATOM 249 OE2 GLU A 16 10.086 14.583 -3.094 1.00 0.00 O ATOM 0 H GLU A 16 4.234 13.254 -3.293 1.00 0.00 H new ATOM 0 HA GLU A 16 6.227 12.424 -5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.591 12.739 -2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.625 11.709 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.281 13.674 -4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.244 14.705 -3.695 1.00 0.00 H new ATOM 256 N TYR A 17 5.701 9.948 -4.797 1.00 0.00 N ATOM 257 CA TYR A 17 5.151 8.580 -4.752 1.00 0.00 C ATOM 258 C TYR A 17 6.207 7.459 -4.865 1.00 0.00 C ATOM 259 O TYR A 17 7.275 7.635 -5.454 1.00 0.00 O ATOM 260 CB TYR A 17 4.073 8.426 -5.840 1.00 0.00 C ATOM 261 CG TYR A 17 4.580 8.518 -7.271 1.00 0.00 C ATOM 262 CD1 TYR A 17 5.027 7.359 -7.939 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.602 9.760 -7.938 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.502 7.440 -9.262 1.00 0.00 C ATOM 265 CE2 TYR A 17 5.074 9.845 -9.262 1.00 0.00 C ATOM 266 CZ TYR A 17 5.525 8.686 -9.929 1.00 0.00 C ATOM 267 OH TYR A 17 5.986 8.777 -11.206 1.00 0.00 O ATOM 0 H TYR A 17 6.491 10.042 -5.435 1.00 0.00 H new ATOM 0 HA TYR A 17 4.715 8.456 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.580 7.463 -5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.315 9.195 -5.690 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.005 6.405 -7.433 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.256 10.649 -7.432 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.849 6.550 -9.767 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.091 10.799 -9.768 1.00 0.00 H new ATOM 0 HH TYR A 17 5.929 9.707 -11.509 1.00 0.00 H new ATOM 277 N GLU A 18 5.882 6.284 -4.319 1.00 0.00 N ATOM 278 CA GLU A 18 6.701 5.062 -4.255 1.00 0.00 C ATOM 279 C GLU A 18 5.810 3.806 -4.358 1.00 0.00 C ATOM 280 O GLU A 18 4.829 3.669 -3.627 1.00 0.00 O ATOM 281 CB GLU A 18 7.512 5.076 -2.944 1.00 0.00 C ATOM 282 CG GLU A 18 8.283 3.785 -2.640 1.00 0.00 C ATOM 283 CD GLU A 18 9.078 3.932 -1.327 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.500 3.694 -0.238 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.282 4.281 -1.377 1.00 0.00 O ATOM 0 H GLU A 18 4.973 6.148 -3.876 1.00 0.00 H new ATOM 0 HA GLU A 18 7.392 5.033 -5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.221 5.903 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.832 5.278 -2.117 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.588 2.949 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.963 3.558 -3.461 1.00 0.00 H new ATOM 292 N VAL A 19 6.148 2.882 -5.261 1.00 0.00 N ATOM 293 CA VAL A 19 5.407 1.642 -5.549 1.00 0.00 C ATOM 294 C VAL A 19 6.164 0.435 -4.987 1.00 0.00 C ATOM 295 O VAL A 19 7.236 0.066 -5.482 1.00 0.00 O ATOM 296 CB VAL A 19 5.139 1.465 -7.059 1.00 0.00 C ATOM 297 CG1 VAL A 19 4.129 0.332 -7.290 1.00 0.00 C ATOM 298 CG2 VAL A 19 4.576 2.740 -7.700 1.00 0.00 C ATOM 0 H VAL A 19 6.982 2.978 -5.840 1.00 0.00 H new ATOM 0 HA VAL A 19 4.436 1.714 -5.059 1.00 0.00 H new ATOM 0 HB VAL A 19 6.098 1.231 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.949 0.218 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.528 -0.599 -6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.192 0.572 -6.788 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.403 2.568 -8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.635 3.005 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.289 3.555 -7.576 1.00 0.00 H new ATOM 308 N ARG A 20 5.605 -0.180 -3.942 1.00 0.00 N ATOM 309 CA ARG A 20 6.165 -1.334 -3.220 1.00 0.00 C ATOM 310 C ARG A 20 5.260 -2.565 -3.352 1.00 0.00 C ATOM 311 O ARG A 20 4.047 -2.454 -3.515 1.00 0.00 O ATOM 312 CB ARG A 20 6.417 -0.889 -1.764 1.00 0.00 C ATOM 313 CG ARG A 20 6.964 -1.992 -0.838 1.00 0.00 C ATOM 314 CD ARG A 20 7.628 -1.421 0.422 1.00 0.00 C ATOM 315 NE ARG A 20 8.888 -0.714 0.108 1.00 0.00 N ATOM 316 CZ ARG A 20 9.452 0.258 0.807 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.978 0.652 1.956 1.00 0.00 N ATOM 318 NH2 ARG A 20 10.522 0.858 0.373 1.00 0.00 N ATOM 0 H ARG A 20 4.711 0.123 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 20 7.114 -1.651 -3.651 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.121 -0.057 -1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.483 -0.514 -1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.150 -2.656 -0.547 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.688 -2.596 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.940 -0.735 0.916 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.831 -2.230 1.124 1.00 0.00 H new ATOM 0 HE ARG A 20 9.375 -1.007 -0.739 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.146 0.208 2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.439 1.405 2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.937 0.581 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.946 1.606 0.922 1.00 0.00 H new ATOM 332 N GLU A 21 5.848 -3.755 -3.282 1.00 0.00 N ATOM 333 CA GLU A 21 5.119 -5.029 -3.256 1.00 0.00 C ATOM 334 C GLU A 21 4.390 -5.185 -1.909 1.00 0.00 C ATOM 335 O GLU A 21 5.014 -5.062 -0.853 1.00 0.00 O ATOM 336 CB GLU A 21 6.123 -6.168 -3.501 1.00 0.00 C ATOM 337 CG GLU A 21 5.527 -7.423 -4.151 1.00 0.00 C ATOM 338 CD GLU A 21 4.512 -8.149 -3.253 1.00 0.00 C ATOM 339 OE1 GLU A 21 4.929 -8.795 -2.264 1.00 0.00 O ATOM 340 OE2 GLU A 21 3.296 -8.073 -3.542 1.00 0.00 O ATOM 0 H GLU A 21 6.861 -3.869 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 21 4.361 -5.058 -4.039 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.927 -5.794 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.573 -6.448 -2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.040 -7.144 -5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.334 -8.110 -4.405 1.00 0.00 H new ATOM 347 N GLN A 22 3.076 -5.438 -1.915 1.00 0.00 N ATOM 348 CA GLN A 22 2.288 -5.652 -0.694 1.00 0.00 C ATOM 349 C GLN A 22 2.598 -7.029 -0.057 1.00 0.00 C ATOM 350 O GLN A 22 1.817 -7.980 -0.150 1.00 0.00 O ATOM 351 CB GLN A 22 0.794 -5.401 -0.995 1.00 0.00 C ATOM 352 CG GLN A 22 -0.146 -5.513 0.222 1.00 0.00 C ATOM 353 CD GLN A 22 0.381 -4.808 1.472 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.236 -3.505 1.583 1.00 0.00 O flip ATOM 355 NE2 GLN A 22 0.960 -5.415 2.363 1.00 0.00 N flip ATOM 0 H GLN A 22 2.526 -5.501 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 22 2.575 -4.930 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.688 -4.405 -1.426 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.468 -6.113 -1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.117 -5.092 -0.040 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.307 -6.567 0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.083 -6.425 2.296 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.320 -4.911 3.173 1.00 0.00 H new ATOM 364 N GLY A 23 3.762 -7.122 0.600 1.00 0.00 N ATOM 365 CA GLY A 23 4.265 -8.307 1.306 1.00 0.00 C ATOM 366 C GLY A 23 5.773 -8.592 1.165 1.00 0.00 C ATOM 367 O GLY A 23 6.265 -9.502 1.836 1.00 0.00 O ATOM 0 H GLY A 23 4.409 -6.335 0.656 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.034 -8.198 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.716 -9.178 0.948 1.00 0.00 H new ATOM 371 N SER A 24 6.524 -7.840 0.345 1.00 0.00 N ATOM 372 CA SER A 24 7.972 -8.027 0.111 1.00 0.00 C ATOM 373 C SER A 24 8.761 -6.708 0.176 1.00 0.00 C ATOM 374 O SER A 24 8.287 -5.648 -0.241 1.00 0.00 O ATOM 375 CB SER A 24 8.195 -8.739 -1.230 1.00 0.00 C ATOM 376 OG SER A 24 9.554 -9.121 -1.373 1.00 0.00 O ATOM 0 H SER A 24 6.134 -7.064 -0.190 1.00 0.00 H new ATOM 0 HA SER A 24 8.357 -8.650 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.556 -9.620 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.909 -8.080 -2.050 1.00 0.00 H new ATOM 0 HG SER A 24 9.677 -9.575 -2.233 1.00 0.00 H new ATOM 382 N SER A 25 9.987 -6.774 0.702 1.00 0.00 N ATOM 383 CA SER A 25 10.898 -5.667 1.059 1.00 0.00 C ATOM 384 C SER A 25 11.621 -4.990 -0.125 1.00 0.00 C ATOM 385 O SER A 25 12.752 -4.513 0.014 1.00 0.00 O ATOM 386 CB SER A 25 11.898 -6.194 2.106 1.00 0.00 C ATOM 387 OG SER A 25 12.620 -7.326 1.632 1.00 0.00 O ATOM 0 H SER A 25 10.410 -7.679 0.909 1.00 0.00 H new ATOM 0 HA SER A 25 10.282 -4.864 1.464 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.599 -5.401 2.369 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.362 -6.461 3.017 1.00 0.00 H new ATOM 0 HG SER A 25 13.244 -7.629 2.324 1.00 0.00 H new ATOM 393 N ILE A 26 10.988 -4.937 -1.301 1.00 0.00 N ATOM 394 CA ILE A 26 11.568 -4.423 -2.556 1.00 0.00 C ATOM 395 C ILE A 26 10.925 -3.091 -2.993 1.00 0.00 C ATOM 396 O ILE A 26 9.996 -2.592 -2.354 1.00 0.00 O ATOM 397 CB ILE A 26 11.583 -5.532 -3.644 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.199 -6.033 -4.115 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.399 -6.744 -3.151 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.483 -5.062 -5.060 1.00 0.00 C ATOM 0 H ILE A 26 10.027 -5.260 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 26 12.612 -4.164 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 26 12.038 -5.052 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.321 -6.992 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.569 -6.208 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.404 -7.516 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.423 -6.433 -2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.948 -7.141 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.519 -5.480 -5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.328 -4.109 -4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.092 -4.905 -5.950 1.00 0.00 H new ATOM 412 N VAL A 27 11.421 -2.494 -4.082 1.00 0.00 N ATOM 413 CA VAL A 27 10.890 -1.263 -4.700 1.00 0.00 C ATOM 414 C VAL A 27 10.784 -1.471 -6.213 1.00 0.00 C ATOM 415 O VAL A 27 11.792 -1.721 -6.878 1.00 0.00 O ATOM 416 CB VAL A 27 11.762 -0.031 -4.371 1.00 0.00 C ATOM 417 CG1 VAL A 27 11.155 1.253 -4.954 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.896 0.178 -2.857 1.00 0.00 C ATOM 0 H VAL A 27 12.232 -2.864 -4.579 1.00 0.00 H new ATOM 0 HA VAL A 27 9.901 -1.064 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 27 12.739 -0.227 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.792 2.102 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 27 11.080 1.161 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.162 1.409 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.516 1.053 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.908 0.330 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.359 -0.701 -2.408 1.00 0.00 H new ATOM 428 N LEU A 28 9.563 -1.416 -6.753 1.00 0.00 N ATOM 429 CA LEU A 28 9.291 -1.600 -8.185 1.00 0.00 C ATOM 430 C LEU A 28 9.572 -0.316 -8.981 1.00 0.00 C ATOM 431 O LEU A 28 10.337 -0.327 -9.946 1.00 0.00 O ATOM 432 CB LEU A 28 7.834 -2.059 -8.376 1.00 0.00 C ATOM 433 CG LEU A 28 7.526 -3.443 -7.777 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.037 -3.736 -7.912 1.00 0.00 C ATOM 435 CD2 LEU A 28 8.295 -4.572 -8.471 1.00 0.00 C ATOM 0 H LEU A 28 8.723 -1.240 -6.202 1.00 0.00 H new ATOM 0 HA LEU A 28 9.961 -2.368 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.170 -1.323 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.607 -2.078 -9.442 1.00 0.00 H new ATOM 0 HG LEU A 28 7.835 -3.409 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.819 -4.716 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.467 -2.975 -7.379 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.758 -3.727 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.039 -5.525 -8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.028 -4.599 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.366 -4.397 -8.372 1.00 0.00 H new ATOM 447 N ASP A 29 8.970 0.796 -8.553 1.00 0.00 N ATOM 448 CA ASP A 29 9.136 2.146 -9.102 1.00 0.00 C ATOM 449 C ASP A 29 9.072 3.181 -7.970 1.00 0.00 C ATOM 450 O ASP A 29 8.370 2.979 -6.977 1.00 0.00 O ATOM 451 CB ASP A 29 8.019 2.440 -10.121 1.00 0.00 C ATOM 452 CG ASP A 29 8.212 1.703 -11.456 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.077 2.131 -12.260 1.00 0.00 O ATOM 454 OD2 ASP A 29 7.471 0.729 -11.733 1.00 0.00 O ATOM 0 H ASP A 29 8.317 0.779 -7.770 1.00 0.00 H new ATOM 0 HA ASP A 29 10.105 2.207 -9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.059 2.155 -9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.979 3.513 -10.308 1.00 0.00 H new ATOM 459 N SER A 30 9.755 4.317 -8.116 1.00 0.00 N ATOM 460 CA SER A 30 9.657 5.442 -7.175 1.00 0.00 C ATOM 461 C SER A 30 10.070 6.775 -7.803 1.00 0.00 C ATOM 462 O SER A 30 10.931 6.822 -8.685 1.00 0.00 O ATOM 463 CB SER A 30 10.503 5.171 -5.916 1.00 0.00 C ATOM 464 OG SER A 30 11.866 4.896 -6.220 1.00 0.00 O ATOM 0 H SER A 30 10.395 4.487 -8.892 1.00 0.00 H new ATOM 0 HA SER A 30 8.606 5.525 -6.898 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.450 6.035 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.079 4.327 -5.373 1.00 0.00 H new ATOM 0 HG SER A 30 12.360 4.733 -5.389 1.00 0.00 H new ATOM 470 N ASN A 31 9.494 7.867 -7.295 1.00 0.00 N ATOM 471 CA ASN A 31 9.804 9.245 -7.685 1.00 0.00 C ATOM 472 C ASN A 31 10.241 10.130 -6.494 1.00 0.00 C ATOM 473 O ASN A 31 10.690 11.256 -6.695 1.00 0.00 O ATOM 474 CB ASN A 31 8.585 9.797 -8.446 1.00 0.00 C ATOM 475 CG ASN A 31 8.906 11.092 -9.173 1.00 0.00 C ATOM 476 OD1 ASN A 31 9.722 11.129 -10.083 1.00 0.00 O ATOM 477 ND2 ASN A 31 8.292 12.190 -8.801 1.00 0.00 N ATOM 0 H ASN A 31 8.773 7.814 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 31 10.675 9.257 -8.340 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.239 9.054 -9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.767 9.968 -7.746 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.496 13.072 -9.271 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.611 12.161 -8.042 1.00 0.00 H new ATOM 484 N ILE A 32 10.167 9.625 -5.254 1.00 0.00 N ATOM 485 CA ILE A 32 10.533 10.347 -4.012 1.00 0.00 C ATOM 486 C ILE A 32 12.025 10.735 -3.985 1.00 0.00 C ATOM 487 O ILE A 32 12.389 11.825 -3.545 1.00 0.00 O ATOM 488 CB ILE A 32 10.156 9.516 -2.755 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.749 8.889 -2.917 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.265 10.373 -1.482 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.006 8.473 -1.645 1.00 0.00 C ATOM 0 H ILE A 32 9.842 8.675 -5.075 1.00 0.00 H new ATOM 0 HA ILE A 32 9.958 11.273 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 32 10.866 8.696 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.123 9.603 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.845 8.009 -3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.996 9.771 -0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.288 10.732 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.588 11.224 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.037 8.051 -1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.592 7.727 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.859 9.345 -1.008 1.00 0.00 H new ATOM 503 N SER A 33 12.897 9.860 -4.501 1.00 0.00 N ATOM 504 CA SER A 33 14.342 10.107 -4.655 1.00 0.00 C ATOM 505 C SER A 33 14.681 11.092 -5.798 1.00 0.00 C ATOM 506 O SER A 33 15.823 11.544 -5.926 1.00 0.00 O ATOM 507 CB SER A 33 15.038 8.754 -4.885 1.00 0.00 C ATOM 508 OG SER A 33 16.444 8.829 -4.707 1.00 0.00 O ATOM 0 H SER A 33 12.614 8.938 -4.832 1.00 0.00 H new ATOM 0 HA SER A 33 14.701 10.584 -3.743 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.627 8.016 -4.197 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.821 8.404 -5.894 1.00 0.00 H new ATOM 0 HG SER A 33 16.765 9.705 -5.007 1.00 0.00 H new ATOM 514 N LYS A 34 13.695 11.433 -6.643 1.00 0.00 N ATOM 515 CA LYS A 34 13.810 12.214 -7.888 1.00 0.00 C ATOM 516 C LYS A 34 13.065 13.560 -7.772 1.00 0.00 C ATOM 517 O LYS A 34 12.644 13.963 -6.687 1.00 0.00 O ATOM 518 CB LYS A 34 13.298 11.364 -9.077 1.00 0.00 C ATOM 519 CG LYS A 34 13.771 9.895 -9.143 1.00 0.00 C ATOM 520 CD LYS A 34 15.291 9.663 -9.114 1.00 0.00 C ATOM 521 CE LYS A 34 16.025 10.347 -10.274 1.00 0.00 C ATOM 522 NZ LYS A 34 17.483 10.063 -10.230 1.00 0.00 N ATOM 0 H LYS A 34 12.731 11.152 -6.464 1.00 0.00 H new ATOM 0 HA LYS A 34 14.858 12.456 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.208 11.368 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.598 11.858 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.327 9.356 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.375 9.449 -10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.691 10.033 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.490 8.592 -9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.613 10.002 -11.222 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.860 11.423 -10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.953 10.538 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.878 10.414 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.639 9.037 -10.298 1.00 0.00 H new ATOM 536 N GLU A 35 12.918 14.284 -8.884 1.00 0.00 N ATOM 537 CA GLU A 35 12.127 15.523 -8.971 1.00 0.00 C ATOM 538 C GLU A 35 10.633 15.280 -8.624 1.00 0.00 C ATOM 539 O GLU A 35 10.008 14.415 -9.249 1.00 0.00 O ATOM 540 CB GLU A 35 12.274 16.103 -10.388 1.00 0.00 C ATOM 541 CG GLU A 35 11.589 17.465 -10.547 1.00 0.00 C ATOM 542 CD GLU A 35 11.799 18.025 -11.968 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.012 17.685 -12.886 1.00 0.00 O ATOM 544 OE2 GLU A 35 12.752 18.815 -12.179 1.00 0.00 O ATOM 0 H GLU A 35 13.353 14.024 -9.769 1.00 0.00 H new ATOM 0 HA GLU A 35 12.505 16.236 -8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.333 16.204 -10.626 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.851 15.402 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.522 17.366 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.989 18.165 -9.813 1.00 0.00 H new ATOM 551 N PRO A 36 10.028 16.014 -7.665 1.00 0.00 N ATOM 552 CA PRO A 36 8.626 15.824 -7.278 1.00 0.00 C ATOM 553 C PRO A 36 7.646 16.185 -8.411 1.00 0.00 C ATOM 554 O PRO A 36 7.927 17.031 -9.265 1.00 0.00 O ATOM 555 CB PRO A 36 8.419 16.700 -6.038 1.00 0.00 C ATOM 556 CG PRO A 36 9.470 17.798 -6.191 1.00 0.00 C ATOM 557 CD PRO A 36 10.631 17.074 -6.868 1.00 0.00 C ATOM 0 HA PRO A 36 8.419 14.775 -7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.411 17.113 -6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.563 16.133 -5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.103 18.626 -6.797 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.762 18.214 -5.227 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.205 17.756 -7.495 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.320 16.664 -6.130 1.00 0.00 H new ATOM 565 N LEU A 37 6.473 15.547 -8.407 1.00 0.00 N ATOM 566 CA LEU A 37 5.407 15.736 -9.395 1.00 0.00 C ATOM 567 C LEU A 37 4.657 17.055 -9.147 1.00 0.00 C ATOM 568 O LEU A 37 3.915 17.183 -8.172 1.00 0.00 O ATOM 569 CB LEU A 37 4.479 14.505 -9.371 1.00 0.00 C ATOM 570 CG LEU A 37 3.218 14.618 -10.252 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.525 14.959 -11.712 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.459 13.292 -10.235 1.00 0.00 C ATOM 0 H LEU A 37 6.231 14.861 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 37 5.833 15.818 -10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.050 13.633 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.169 14.323 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 37 2.627 15.432 -9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.593 15.023 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.045 15.916 -11.761 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.156 14.181 -12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.569 13.374 -10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.101 12.500 -10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.166 13.054 -9.213 1.00 0.00 H new ATOM 584 N GLU A 38 4.862 18.031 -10.032 1.00 0.00 N ATOM 585 CA GLU A 38 4.178 19.328 -10.044 1.00 0.00 C ATOM 586 C GLU A 38 2.939 19.313 -10.962 1.00 0.00 C ATOM 587 O GLU A 38 3.028 18.898 -12.122 1.00 0.00 O ATOM 588 CB GLU A 38 5.171 20.405 -10.515 1.00 0.00 C ATOM 589 CG GLU A 38 4.665 21.822 -10.226 1.00 0.00 C ATOM 590 CD GLU A 38 5.573 22.876 -10.888 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.627 23.234 -10.308 1.00 0.00 O ATOM 592 OE2 GLU A 38 5.239 23.354 -12.000 1.00 0.00 O ATOM 0 H GLU A 38 5.536 17.937 -10.792 1.00 0.00 H new ATOM 0 HA GLU A 38 3.830 19.548 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.130 20.255 -10.019 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.345 20.294 -11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.645 21.931 -10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.633 21.988 -9.149 1.00 0.00 H new ATOM 599 N PHE A 39 1.796 19.805 -10.475 1.00 0.00 N ATOM 600 CA PHE A 39 0.592 20.068 -11.280 1.00 0.00 C ATOM 601 C PHE A 39 -0.211 21.281 -10.777 1.00 0.00 C ATOM 602 O PHE A 39 0.019 21.770 -9.671 1.00 0.00 O ATOM 603 CB PHE A 39 -0.280 18.802 -11.336 1.00 0.00 C ATOM 604 CG PHE A 39 -0.822 18.306 -10.004 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.080 17.389 -9.238 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.092 18.717 -9.550 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.606 16.883 -8.036 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.620 18.211 -8.349 1.00 0.00 C ATOM 609 CZ PHE A 39 -1.875 17.290 -7.591 1.00 0.00 C ATOM 0 H PHE A 39 1.676 20.038 -9.489 1.00 0.00 H new ATOM 0 HA PHE A 39 0.918 20.325 -12.288 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.123 18.995 -12.000 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.305 18.001 -11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.896 17.073 -9.574 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.664 19.426 -10.130 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.032 16.178 -7.452 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.595 18.529 -8.010 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.277 16.897 -6.669 1.00 0.00 H new ATOM 619 N ILE A 40 -1.175 21.757 -11.572 1.00 0.00 N ATOM 620 CA ILE A 40 -2.124 22.824 -11.202 1.00 0.00 C ATOM 621 C ILE A 40 -3.481 22.204 -10.825 1.00 0.00 C ATOM 622 O ILE A 40 -3.881 21.186 -11.393 1.00 0.00 O ATOM 623 CB ILE A 40 -2.264 23.855 -12.352 1.00 0.00 C ATOM 624 CG1 ILE A 40 -0.908 24.414 -12.849 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.182 25.028 -11.958 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.047 25.121 -11.792 1.00 0.00 C ATOM 0 H ILE A 40 -1.325 21.404 -12.517 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.742 23.360 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.714 23.299 -13.174 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.330 23.591 -13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.101 25.115 -13.661 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.255 25.729 -12.790 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.175 24.648 -11.716 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.767 25.539 -11.089 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.878 25.471 -12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.595 25.971 -11.385 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.188 24.423 -10.988 1.00 0.00 H new ATOM 638 N ILE A 41 -4.193 22.825 -9.877 1.00 0.00 N ATOM 639 CA ILE A 41 -5.505 22.402 -9.350 1.00 0.00 C ATOM 640 C ILE A 41 -6.484 22.028 -10.483 1.00 0.00 C ATOM 641 O ILE A 41 -6.821 22.864 -11.326 1.00 0.00 O ATOM 642 CB ILE A 41 -6.100 23.500 -8.432 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.123 24.012 -7.344 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.405 23.011 -7.772 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.570 22.946 -6.389 1.00 0.00 C ATOM 0 H ILE A 41 -3.857 23.679 -9.432 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.351 21.503 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.305 24.347 -9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.283 24.501 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.633 24.773 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.806 23.797 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.134 22.765 -8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.199 22.124 -7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.898 23.415 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.395 22.470 -5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.024 22.195 -6.959 1.00 0.00 H new ATOM 657 N GLY A 42 -6.926 20.764 -10.509 1.00 0.00 N ATOM 658 CA GLY A 42 -7.799 20.198 -11.546 1.00 0.00 C ATOM 659 C GLY A 42 -7.030 19.759 -12.799 1.00 0.00 C ATOM 660 O GLY A 42 -7.045 20.455 -13.817 1.00 0.00 O ATOM 0 H GLY A 42 -6.679 20.087 -9.788 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.334 19.342 -11.136 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.549 20.938 -11.826 1.00 0.00 H new ATOM 664 N THR A 43 -6.361 18.600 -12.728 1.00 0.00 N ATOM 665 CA THR A 43 -5.491 18.054 -13.796 1.00 0.00 C ATOM 666 C THR A 43 -5.886 16.650 -14.282 1.00 0.00 C ATOM 667 O THR A 43 -5.808 16.368 -15.481 1.00 0.00 O ATOM 668 CB THR A 43 -4.016 18.104 -13.354 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.163 17.700 -14.402 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.691 17.212 -12.153 1.00 0.00 C ATOM 0 H THR A 43 -6.407 17.995 -11.908 1.00 0.00 H new ATOM 0 HA THR A 43 -5.633 18.697 -14.664 1.00 0.00 H new ATOM 0 HB THR A 43 -3.854 19.144 -13.071 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.673 18.477 -14.743 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.633 17.305 -11.906 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.292 17.521 -11.297 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.916 16.174 -12.399 1.00 0.00 H new ATOM 678 N ASN A 44 -6.348 15.771 -13.380 1.00 0.00 N ATOM 679 CA ASN A 44 -6.753 14.376 -13.632 1.00 0.00 C ATOM 680 C ASN A 44 -5.697 13.503 -14.373 1.00 0.00 C ATOM 681 O ASN A 44 -6.045 12.515 -15.020 1.00 0.00 O ATOM 682 CB ASN A 44 -8.159 14.401 -14.278 1.00 0.00 C ATOM 683 CG ASN A 44 -8.974 13.142 -14.019 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.101 12.254 -14.851 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.590 13.037 -12.862 1.00 0.00 N ATOM 0 H ASN A 44 -6.456 16.027 -12.399 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.811 13.847 -12.681 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.708 15.263 -13.899 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.052 14.539 -15.354 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.168 12.220 -12.664 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.490 13.772 -12.162 1.00 0.00 H new ATOM 692 N GLN A 45 -4.403 13.856 -14.312 1.00 0.00 N ATOM 693 CA GLN A 45 -3.319 13.188 -15.059 1.00 0.00 C ATOM 694 C GLN A 45 -2.810 11.870 -14.434 1.00 0.00 C ATOM 695 O GLN A 45 -2.262 11.027 -15.148 1.00 0.00 O ATOM 696 CB GLN A 45 -2.156 14.173 -15.297 1.00 0.00 C ATOM 697 CG GLN A 45 -1.366 14.570 -14.038 1.00 0.00 C ATOM 698 CD GLN A 45 -0.197 15.494 -14.378 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.936 15.068 -14.565 1.00 0.00 O ATOM 700 NE2 GLN A 45 -0.420 16.786 -14.484 1.00 0.00 N ATOM 0 H GLN A 45 -4.072 14.627 -13.732 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.758 12.889 -16.011 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.466 13.729 -16.014 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.555 15.077 -15.756 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.031 15.068 -13.332 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.991 13.673 -13.545 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -1.358 17.156 -14.331 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.345 17.418 -14.719 1.00 0.00 H new ATOM 709 N ILE A 46 -2.967 11.687 -13.117 1.00 0.00 N ATOM 710 CA ILE A 46 -2.562 10.475 -12.376 1.00 0.00 C ATOM 711 C ILE A 46 -3.563 9.315 -12.551 1.00 0.00 C ATOM 712 O ILE A 46 -4.687 9.511 -13.024 1.00 0.00 O ATOM 713 CB ILE A 46 -2.328 10.799 -10.878 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.572 11.426 -10.208 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.087 11.700 -10.735 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.439 11.599 -8.690 1.00 0.00 C ATOM 0 H ILE A 46 -3.390 12.394 -12.516 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.619 10.136 -12.805 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.148 9.862 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.764 12.399 -10.659 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.440 10.801 -10.418 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.922 11.928 -9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.214 11.184 -11.135 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.245 12.627 -11.286 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.351 12.045 -8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.279 10.626 -8.226 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.592 12.250 -8.471 1.00 0.00 H new ATOM 728 N ILE A 47 -3.170 8.098 -12.149 1.00 0.00 N ATOM 729 CA ILE A 47 -4.029 6.897 -12.174 1.00 0.00 C ATOM 730 C ILE A 47 -5.291 7.082 -11.312 1.00 0.00 C ATOM 731 O ILE A 47 -5.234 7.660 -10.224 1.00 0.00 O ATOM 732 CB ILE A 47 -3.245 5.621 -11.769 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.667 5.687 -10.335 1.00 0.00 C ATOM 734 CG2 ILE A 47 -2.150 5.335 -12.813 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.958 4.407 -9.873 1.00 0.00 C ATOM 0 H ILE A 47 -2.233 7.914 -11.791 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.358 6.761 -13.204 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.952 4.792 -11.754 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.963 6.517 -10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.477 5.909 -9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.600 4.438 -12.527 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.609 5.183 -13.790 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.464 6.181 -12.862 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.585 4.544 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.661 3.574 -9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.123 4.192 -10.540 1.00 0.00 H new ATOM 747 N ALA A 48 -6.436 6.568 -11.774 1.00 0.00 N ATOM 748 CA ALA A 48 -7.742 6.770 -11.132 1.00 0.00 C ATOM 749 C ALA A 48 -7.799 6.279 -9.669 1.00 0.00 C ATOM 750 O ALA A 48 -8.403 6.933 -8.815 1.00 0.00 O ATOM 751 CB ALA A 48 -8.814 6.097 -11.997 1.00 0.00 C ATOM 0 H ALA A 48 -6.484 5.993 -12.615 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.925 7.843 -11.067 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.792 6.236 -11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.813 6.545 -12.991 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.599 5.032 -12.079 1.00 0.00 H new ATOM 757 N GLY A 49 -7.115 5.168 -9.359 1.00 0.00 N ATOM 758 CA GLY A 49 -6.998 4.618 -8.001 1.00 0.00 C ATOM 759 C GLY A 49 -6.280 5.541 -7.005 1.00 0.00 C ATOM 760 O GLY A 49 -6.549 5.479 -5.804 1.00 0.00 O ATOM 0 H GLY A 49 -6.618 4.616 -10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.997 4.401 -7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.463 3.670 -8.050 1.00 0.00 H new ATOM 764 N LEU A 50 -5.403 6.427 -7.495 1.00 0.00 N ATOM 765 CA LEU A 50 -4.730 7.473 -6.717 1.00 0.00 C ATOM 766 C LEU A 50 -5.507 8.803 -6.752 1.00 0.00 C ATOM 767 O LEU A 50 -5.573 9.511 -5.750 1.00 0.00 O ATOM 768 CB LEU A 50 -3.298 7.630 -7.263 1.00 0.00 C ATOM 769 CG LEU A 50 -2.350 8.429 -6.352 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.070 7.694 -5.042 1.00 0.00 C ATOM 771 CD2 LEU A 50 -1.011 8.642 -7.062 1.00 0.00 C ATOM 0 H LEU A 50 -5.134 6.435 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.691 7.181 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.875 6.639 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.346 8.120 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.838 9.379 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.397 8.291 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.006 7.535 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.607 6.731 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.342 9.208 -6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.563 7.675 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.174 9.195 -7.987 1.00 0.00 H new ATOM 783 N GLU A 51 -6.148 9.128 -7.876 1.00 0.00 N ATOM 784 CA GLU A 51 -6.980 10.327 -8.062 1.00 0.00 C ATOM 785 C GLU A 51 -8.162 10.389 -7.075 1.00 0.00 C ATOM 786 O GLU A 51 -8.427 11.439 -6.488 1.00 0.00 O ATOM 787 CB GLU A 51 -7.439 10.387 -9.529 1.00 0.00 C ATOM 788 CG GLU A 51 -7.768 11.802 -10.027 1.00 0.00 C ATOM 789 CD GLU A 51 -9.135 12.347 -9.565 1.00 0.00 C ATOM 790 OE1 GLU A 51 -10.138 11.592 -9.568 1.00 0.00 O ATOM 791 OE2 GLU A 51 -9.224 13.562 -9.264 1.00 0.00 O ATOM 0 H GLU A 51 -6.103 8.546 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.381 11.209 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.658 9.964 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.321 9.757 -9.648 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.987 12.483 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.741 11.804 -11.117 1.00 0.00 H new ATOM 798 N LYS A 52 -8.823 9.252 -6.814 1.00 0.00 N ATOM 799 CA LYS A 52 -9.872 9.128 -5.783 1.00 0.00 C ATOM 800 C LYS A 52 -9.351 9.120 -4.332 1.00 0.00 C ATOM 801 O LYS A 52 -10.158 9.213 -3.406 1.00 0.00 O ATOM 802 CB LYS A 52 -10.746 7.894 -6.079 1.00 0.00 C ATOM 803 CG LYS A 52 -11.564 7.994 -7.381 1.00 0.00 C ATOM 804 CD LYS A 52 -12.502 9.214 -7.436 1.00 0.00 C ATOM 805 CE LYS A 52 -13.411 9.182 -8.673 1.00 0.00 C ATOM 806 NZ LYS A 52 -14.505 8.183 -8.542 1.00 0.00 N ATOM 0 H LYS A 52 -8.645 8.382 -7.316 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.476 10.033 -5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.105 7.014 -6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.430 7.739 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.878 8.037 -8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.157 7.087 -7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.115 9.241 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.908 10.128 -7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.842 10.171 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.814 8.950 -9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.112 8.221 -9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.097 7.231 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -15.072 8.398 -7.697 1.00 0.00 H new ATOM 820 N ALA A 53 -8.034 9.052 -4.118 1.00 0.00 N ATOM 821 CA ALA A 53 -7.391 9.119 -2.800 1.00 0.00 C ATOM 822 C ALA A 53 -6.851 10.529 -2.473 1.00 0.00 C ATOM 823 O ALA A 53 -7.113 11.062 -1.391 1.00 0.00 O ATOM 824 CB ALA A 53 -6.286 8.054 -2.740 1.00 0.00 C ATOM 0 H ALA A 53 -7.364 8.946 -4.880 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.138 8.913 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.798 8.091 -1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.723 7.067 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.551 8.248 -3.522 1.00 0.00 H new ATOM 830 N VAL A 54 -6.121 11.159 -3.405 1.00 0.00 N ATOM 831 CA VAL A 54 -5.408 12.440 -3.202 1.00 0.00 C ATOM 832 C VAL A 54 -6.311 13.596 -2.745 1.00 0.00 C ATOM 833 O VAL A 54 -5.860 14.463 -1.997 1.00 0.00 O ATOM 834 CB VAL A 54 -4.583 12.812 -4.455 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.455 13.201 -5.653 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.586 13.950 -4.201 1.00 0.00 C ATOM 0 H VAL A 54 -6.004 10.786 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.723 12.277 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.035 11.899 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.818 13.451 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.101 12.365 -5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.067 14.064 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.037 14.165 -5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.126 14.842 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.886 13.653 -3.420 1.00 0.00 H new ATOM 846 N LEU A 55 -7.601 13.587 -3.107 1.00 0.00 N ATOM 847 CA LEU A 55 -8.581 14.598 -2.682 1.00 0.00 C ATOM 848 C LEU A 55 -8.807 14.656 -1.151 1.00 0.00 C ATOM 849 O LEU A 55 -9.266 15.684 -0.647 1.00 0.00 O ATOM 850 CB LEU A 55 -9.880 14.421 -3.499 1.00 0.00 C ATOM 851 CG LEU A 55 -10.807 13.268 -3.056 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.888 13.752 -2.084 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.533 12.659 -4.256 1.00 0.00 C ATOM 0 H LEU A 55 -7.999 12.868 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.168 15.583 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.444 15.352 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.610 14.263 -4.543 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.165 12.532 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.520 12.912 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.417 14.173 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.497 14.515 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.179 11.849 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.136 13.425 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.802 12.268 -4.963 1.00 0.00 H new ATOM 865 N LYS A 56 -8.454 13.593 -0.408 1.00 0.00 N ATOM 866 CA LYS A 56 -8.510 13.514 1.070 1.00 0.00 C ATOM 867 C LYS A 56 -7.127 13.529 1.747 1.00 0.00 C ATOM 868 O LYS A 56 -7.047 13.693 2.967 1.00 0.00 O ATOM 869 CB LYS A 56 -9.300 12.263 1.513 1.00 0.00 C ATOM 870 CG LYS A 56 -10.698 12.169 0.883 1.00 0.00 C ATOM 871 CD LYS A 56 -11.541 11.060 1.523 1.00 0.00 C ATOM 872 CE LYS A 56 -12.860 10.903 0.755 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.758 9.911 1.399 1.00 0.00 N ATOM 0 H LYS A 56 -8.109 12.732 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.023 14.418 1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.731 11.371 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.399 12.270 2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.211 13.124 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.602 11.981 -0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.990 10.120 1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.743 11.300 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.365 11.867 0.698 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.650 10.593 -0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.639 9.833 0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.286 8.985 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.979 10.220 2.367 1.00 0.00 H new ATOM 887 N ALA A 57 -6.046 13.374 0.981 1.00 0.00 N ATOM 888 CA ALA A 57 -4.666 13.320 1.465 1.00 0.00 C ATOM 889 C ALA A 57 -4.212 14.660 2.076 1.00 0.00 C ATOM 890 O ALA A 57 -4.105 15.674 1.378 1.00 0.00 O ATOM 891 CB ALA A 57 -3.756 12.881 0.315 1.00 0.00 C ATOM 0 H ALA A 57 -6.110 13.279 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.602 12.590 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.724 12.837 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.063 11.896 -0.036 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.832 13.597 -0.503 1.00 0.00 H new ATOM 897 N GLN A 58 -3.972 14.675 3.388 1.00 0.00 N ATOM 898 CA GLN A 58 -3.548 15.869 4.125 1.00 0.00 C ATOM 899 C GLN A 58 -2.106 16.284 3.767 1.00 0.00 C ATOM 900 O GLN A 58 -1.240 15.442 3.510 1.00 0.00 O ATOM 901 CB GLN A 58 -3.685 15.623 5.639 1.00 0.00 C ATOM 902 CG GLN A 58 -5.106 15.224 6.084 1.00 0.00 C ATOM 903 CD GLN A 58 -6.164 16.265 5.715 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.207 17.366 6.251 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.051 15.974 4.786 1.00 0.00 N ATOM 0 H GLN A 58 -4.068 13.848 3.977 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.199 16.694 3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.989 14.837 5.933 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.389 16.527 6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.369 14.270 5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.114 15.074 7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.030 15.062 4.329 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.758 16.660 4.524 1.00 0.00 H new ATOM 914 N ILE A 59 -1.834 17.593 3.787 1.00 0.00 N ATOM 915 CA ILE A 59 -0.494 18.167 3.592 1.00 0.00 C ATOM 916 C ILE A 59 0.498 17.656 4.656 1.00 0.00 C ATOM 917 O ILE A 59 0.205 17.653 5.854 1.00 0.00 O ATOM 918 CB ILE A 59 -0.569 19.713 3.525 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.819 20.302 3.193 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.166 20.350 4.796 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.812 21.811 2.912 1.00 0.00 C ATOM 0 H ILE A 59 -2.553 18.300 3.942 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.105 17.827 2.632 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.260 19.964 2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.494 20.102 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.222 19.784 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.190 21.434 4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.180 19.979 4.947 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.551 20.088 5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.825 22.144 2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.165 22.019 2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.441 22.343 3.788 1.00 0.00 H new ATOM 933 N GLY A 60 1.677 17.208 4.216 1.00 0.00 N ATOM 934 CA GLY A 60 2.770 16.746 5.082 1.00 0.00 C ATOM 935 C GLY A 60 2.545 15.382 5.754 1.00 0.00 C ATOM 936 O GLY A 60 3.292 15.032 6.668 1.00 0.00 O ATOM 0 H GLY A 60 1.905 17.154 3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.683 16.694 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.936 17.492 5.859 1.00 0.00 H new ATOM 940 N GLU A 61 1.544 14.606 5.326 1.00 0.00 N ATOM 941 CA GLU A 61 1.145 13.327 5.930 1.00 0.00 C ATOM 942 C GLU A 61 1.335 12.152 4.952 1.00 0.00 C ATOM 943 O GLU A 61 0.728 12.117 3.878 1.00 0.00 O ATOM 944 CB GLU A 61 -0.310 13.438 6.423 1.00 0.00 C ATOM 945 CG GLU A 61 -0.787 12.236 7.252 1.00 0.00 C ATOM 946 CD GLU A 61 -0.052 12.134 8.603 1.00 0.00 C ATOM 947 OE1 GLU A 61 1.036 11.510 8.660 1.00 0.00 O ATOM 948 OE2 GLU A 61 -0.555 12.676 9.617 1.00 0.00 O ATOM 0 H GLU A 61 0.969 14.858 4.522 1.00 0.00 H new ATOM 0 HA GLU A 61 1.791 13.116 6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.410 14.342 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.966 13.554 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.859 12.321 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.629 11.319 6.684 1.00 0.00 H new ATOM 955 N TRP A 62 2.191 11.190 5.314 1.00 0.00 N ATOM 956 CA TRP A 62 2.400 9.944 4.563 1.00 0.00 C ATOM 957 C TRP A 62 1.115 9.108 4.469 1.00 0.00 C ATOM 958 O TRP A 62 0.438 8.874 5.474 1.00 0.00 O ATOM 959 CB TRP A 62 3.509 9.116 5.228 1.00 0.00 C ATOM 960 CG TRP A 62 4.896 9.645 5.043 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.698 10.145 6.012 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.660 9.726 3.804 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.906 10.529 5.454 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.933 10.300 4.094 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.394 9.384 2.461 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.892 10.537 3.099 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.341 9.634 1.452 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.588 10.208 1.767 1.00 0.00 C ATOM 0 H TRP A 62 2.769 11.255 6.152 1.00 0.00 H new ATOM 0 HA TRP A 62 2.695 10.215 3.549 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.301 9.051 6.296 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.469 8.101 4.833 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.437 10.231 7.056 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.680 10.931 5.983 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.451 8.924 2.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.850 10.966 3.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.110 9.384 0.427 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.310 10.395 0.986 1.00 0.00 H new ATOM 979 N GLU A 63 0.801 8.613 3.271 1.00 0.00 N ATOM 980 CA GLU A 63 -0.371 7.774 2.996 1.00 0.00 C ATOM 981 C GLU A 63 -0.002 6.598 2.075 1.00 0.00 C ATOM 982 O GLU A 63 0.731 6.761 1.100 1.00 0.00 O ATOM 983 CB GLU A 63 -1.483 8.663 2.411 1.00 0.00 C ATOM 984 CG GLU A 63 -2.833 7.939 2.359 1.00 0.00 C ATOM 985 CD GLU A 63 -3.997 8.905 2.059 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.259 9.820 2.880 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.690 8.728 1.029 1.00 0.00 O ATOM 0 H GLU A 63 1.369 8.788 2.442 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.739 7.325 3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.579 9.566 3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.203 8.979 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.799 7.164 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.013 7.439 3.311 1.00 0.00 H new ATOM 994 N GLU A 64 -0.490 5.395 2.379 1.00 0.00 N ATOM 995 CA GLU A 64 -0.191 4.160 1.640 1.00 0.00 C ATOM 996 C GLU A 64 -1.488 3.459 1.217 1.00 0.00 C ATOM 997 O GLU A 64 -2.200 2.884 2.045 1.00 0.00 O ATOM 998 CB GLU A 64 0.749 3.268 2.469 1.00 0.00 C ATOM 999 CG GLU A 64 1.247 2.053 1.676 1.00 0.00 C ATOM 1000 CD GLU A 64 2.251 1.230 2.507 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.815 0.401 3.346 1.00 0.00 O ATOM 1002 OE2 GLU A 64 3.480 1.403 2.329 1.00 0.00 O ATOM 0 H GLU A 64 -1.121 5.245 3.166 1.00 0.00 H new ATOM 0 HA GLU A 64 0.337 4.397 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.604 3.856 2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.228 2.927 3.363 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.401 1.426 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.720 2.385 0.752 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.810 3.542 -0.077 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.033 3.003 -0.690 1.00 0.00 C ATOM 1011 C VAL A 65 -2.702 1.803 -1.578 1.00 0.00 C ATOM 1012 O VAL A 65 -1.977 1.910 -2.567 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.846 4.089 -1.431 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.488 5.039 -0.411 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.053 4.942 -2.432 1.00 0.00 C ATOM 0 H VAL A 65 -1.204 4.004 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.683 2.649 0.110 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.582 3.532 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.061 5.804 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.152 4.475 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.708 5.514 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.718 5.671 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.250 5.463 -1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.628 4.298 -3.202 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.186 0.619 -1.197 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.044 -0.607 -1.999 1.00 0.00 C ATOM 1027 C VAL A 66 -3.990 -0.545 -3.202 1.00 0.00 C ATOM 1028 O VAL A 66 -5.190 -0.313 -3.043 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.288 -1.877 -1.162 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.958 -3.140 -1.969 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.397 -1.891 0.088 1.00 0.00 C ATOM 0 H VAL A 66 -3.690 0.479 -0.321 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.016 -0.665 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.341 -1.869 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.139 -4.022 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.590 -3.180 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.911 -3.116 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.589 -2.798 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.349 -1.866 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.619 -1.019 0.703 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.452 -0.746 -4.408 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.169 -0.678 -5.690 1.00 0.00 C ATOM 1043 C ILE A 67 -4.071 -2.045 -6.392 1.00 0.00 C ATOM 1044 O ILE A 67 -2.994 -2.643 -6.480 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.644 0.505 -6.550 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.777 1.849 -5.790 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.408 0.588 -7.884 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.298 3.091 -6.557 1.00 0.00 C ATOM 0 H ILE A 67 -2.464 -0.970 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.227 -0.473 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.589 0.322 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.823 1.991 -5.519 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.214 1.778 -4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.025 1.423 -8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.271 -0.340 -8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.469 0.740 -7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.435 3.977 -5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.242 2.981 -6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.877 3.198 -7.474 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.212 -2.565 -6.855 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.307 -3.798 -7.643 1.00 0.00 C ATOM 1062 C ALA A 68 -4.619 -3.650 -9.021 1.00 0.00 C ATOM 1063 O ALA A 68 -4.558 -2.540 -9.556 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.797 -4.147 -7.784 1.00 0.00 C ATOM 0 H ALA A 68 -6.119 -2.129 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.782 -4.607 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.903 -5.062 -8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.231 -4.294 -6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.315 -3.332 -8.290 1.00 0.00 H new ATOM 1070 N PRO A 69 -4.148 -4.743 -9.652 1.00 0.00 N ATOM 1071 CA PRO A 69 -3.396 -4.657 -10.906 1.00 0.00 C ATOM 1072 C PRO A 69 -4.246 -4.054 -12.037 1.00 0.00 C ATOM 1073 O PRO A 69 -3.808 -3.131 -12.719 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.900 -6.080 -11.190 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.861 -6.979 -10.409 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.255 -6.124 -9.206 1.00 0.00 C ATOM 0 HA PRO A 69 -2.547 -3.977 -10.832 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.924 -6.304 -12.256 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.870 -6.216 -10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.730 -7.253 -11.008 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.380 -7.908 -10.101 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.269 -6.352 -8.879 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.597 -6.314 -8.358 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.499 -4.498 -12.181 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.473 -3.971 -13.151 1.00 0.00 C ATOM 1086 C GLU A 70 -6.849 -2.485 -12.961 1.00 0.00 C ATOM 1087 O GLU A 70 -7.297 -1.839 -13.910 1.00 0.00 O ATOM 1088 CB GLU A 70 -7.737 -4.848 -13.138 1.00 0.00 C ATOM 1089 CG GLU A 70 -8.502 -4.834 -11.804 1.00 0.00 C ATOM 1090 CD GLU A 70 -9.664 -5.849 -11.800 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -10.600 -5.718 -12.627 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -9.669 -6.772 -10.949 1.00 0.00 O ATOM 0 H GLU A 70 -5.877 -5.255 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.978 -4.013 -14.121 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.406 -4.513 -13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.455 -5.875 -13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.816 -5.064 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.893 -3.833 -11.619 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.645 -1.921 -11.765 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.923 -0.510 -11.445 1.00 0.00 C ATOM 1101 C GLU A 71 -5.752 0.435 -11.800 1.00 0.00 C ATOM 1102 O GLU A 71 -5.875 1.654 -11.644 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.316 -0.383 -9.960 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.654 -1.051 -9.607 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.857 -0.314 -10.232 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -10.315 0.703 -9.657 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -10.365 -0.752 -11.294 1.00 0.00 O ATOM 0 H GLU A 71 -6.273 -2.443 -10.971 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.758 -0.191 -12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.529 -0.824 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.369 0.674 -9.698 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.644 -2.085 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.770 -1.078 -8.524 1.00 0.00 H new ATOM 1226 N TYR A 80 -7.243 -17.596 -20.182 1.00 0.00 N ATOM 1227 CA TYR A 80 -6.623 -17.949 -21.466 1.00 0.00 C ATOM 1228 C TYR A 80 -7.030 -19.351 -21.964 1.00 0.00 C ATOM 1229 O TYR A 80 -7.487 -20.201 -21.195 1.00 0.00 O ATOM 1230 CB TYR A 80 -5.091 -17.791 -21.377 1.00 0.00 C ATOM 1231 CG TYR A 80 -4.324 -18.990 -20.837 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -4.392 -19.334 -19.472 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -3.537 -19.767 -21.711 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -3.703 -20.467 -18.990 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -2.829 -20.884 -21.230 1.00 0.00 C ATOM 1236 CZ TYR A 80 -2.919 -21.247 -19.869 1.00 0.00 C ATOM 1237 OH TYR A 80 -2.257 -22.350 -19.417 1.00 0.00 O ATOM 0 HA TYR A 80 -7.001 -17.253 -22.215 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -4.711 -17.561 -22.373 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.871 -16.930 -20.745 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -4.973 -18.728 -18.793 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -3.477 -19.503 -22.757 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -3.775 -20.738 -17.947 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.216 -21.464 -21.903 1.00 0.00 H new ATOM 0 HH TYR A 80 -2.752 -22.745 -18.669 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.860 -19.590 -23.268 1.00 0.00 N ATOM 1248 CA LEU A 81 -7.237 -20.834 -23.949 1.00 0.00 C ATOM 1249 C LEU A 81 -6.102 -21.876 -23.918 1.00 0.00 C ATOM 1250 O LEU A 81 -4.939 -21.552 -24.169 1.00 0.00 O ATOM 1251 CB LEU A 81 -7.636 -20.512 -25.403 1.00 0.00 C ATOM 1252 CG LEU A 81 -8.857 -19.579 -25.549 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -9.067 -19.209 -27.018 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -10.143 -20.226 -25.033 1.00 0.00 C ATOM 0 H LEU A 81 -6.444 -18.904 -23.898 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.083 -21.272 -23.420 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.784 -20.053 -25.905 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.847 -21.447 -25.922 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.646 -18.692 -24.952 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.931 -18.551 -27.107 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.181 -18.698 -27.395 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.239 -20.114 -27.600 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.974 -19.532 -25.157 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.344 -21.137 -25.597 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.029 -20.471 -23.977 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.458 -23.137 -23.666 1.00 0.00 N ATOM 1267 CA GLN A 82 -5.559 -24.297 -23.596 1.00 0.00 C ATOM 1268 C GLN A 82 -6.035 -25.429 -24.521 1.00 0.00 C ATOM 1269 O GLN A 82 -7.171 -25.888 -24.411 1.00 0.00 O ATOM 1270 CB GLN A 82 -5.456 -24.780 -22.133 1.00 0.00 C ATOM 1271 CG GLN A 82 -4.136 -24.376 -21.466 1.00 0.00 C ATOM 1272 CD GLN A 82 -2.916 -25.161 -21.958 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -2.938 -25.883 -22.950 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -1.795 -25.059 -21.277 1.00 0.00 N ATOM 0 H GLN A 82 -7.431 -23.393 -23.496 1.00 0.00 H new ATOM 0 HA GLN A 82 -4.570 -23.997 -23.941 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.288 -24.370 -21.560 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.555 -25.865 -22.106 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -3.964 -23.314 -21.640 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.230 -24.511 -20.389 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.753 -24.465 -20.449 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.967 -25.574 -21.577 1.00 0.00 H new ATOM 1283 N GLU A 83 -5.162 -25.879 -25.429 1.00 0.00 N ATOM 1284 CA GLU A 83 -5.372 -27.017 -26.338 1.00 0.00 C ATOM 1285 C GLU A 83 -4.926 -28.333 -25.660 1.00 0.00 C ATOM 1286 O GLU A 83 -3.801 -28.809 -25.841 1.00 0.00 O ATOM 1287 CB GLU A 83 -4.617 -26.744 -27.655 1.00 0.00 C ATOM 1288 CG GLU A 83 -4.861 -27.778 -28.765 1.00 0.00 C ATOM 1289 CD GLU A 83 -6.201 -27.548 -29.491 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -7.260 -27.930 -28.944 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -6.189 -27.010 -30.628 1.00 0.00 O ATOM 0 H GLU A 83 -4.249 -25.443 -25.558 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.431 -27.131 -26.571 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.905 -25.760 -28.025 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.548 -26.705 -27.443 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.046 -27.732 -29.487 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.850 -28.780 -28.335 1.00 0.00 H new ATOM 1298 N VAL A 84 -5.799 -28.914 -24.834 1.00 0.00 N ATOM 1299 CA VAL A 84 -5.581 -30.193 -24.130 1.00 0.00 C ATOM 1300 C VAL A 84 -5.916 -31.369 -25.071 1.00 0.00 C ATOM 1301 O VAL A 84 -6.935 -31.311 -25.764 1.00 0.00 O ATOM 1302 CB VAL A 84 -6.441 -30.237 -22.845 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -6.286 -31.540 -22.050 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -6.045 -29.101 -21.890 1.00 0.00 C ATOM 0 H VAL A 84 -6.707 -28.499 -24.626 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.534 -30.279 -23.839 1.00 0.00 H new ATOM 0 HB VAL A 84 -7.470 -30.146 -23.193 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -6.917 -31.502 -21.162 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -6.585 -32.384 -22.672 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.245 -31.662 -21.750 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.661 -29.149 -20.992 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.995 -29.206 -21.616 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -6.197 -28.141 -22.384 1.00 0.00 H new ATOM 1314 N PRO A 85 -5.110 -32.446 -25.145 1.00 0.00 N ATOM 1315 CA PRO A 85 -5.416 -33.602 -25.995 1.00 0.00 C ATOM 1316 C PRO A 85 -6.587 -34.437 -25.444 1.00 0.00 C ATOM 1317 O PRO A 85 -6.829 -34.469 -24.234 1.00 0.00 O ATOM 1318 CB PRO A 85 -4.116 -34.412 -26.031 1.00 0.00 C ATOM 1319 CG PRO A 85 -3.470 -34.109 -24.681 1.00 0.00 C ATOM 1320 CD PRO A 85 -3.847 -32.647 -24.445 1.00 0.00 C ATOM 0 HA PRO A 85 -5.739 -33.294 -26.989 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.310 -35.478 -26.153 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.476 -34.108 -26.859 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.854 -34.758 -23.894 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.389 -34.248 -24.709 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -3.952 -32.437 -23.381 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.077 -31.978 -24.828 1.00 0.00 H new ATOM 1328 N ARG A 86 -7.282 -35.192 -26.314 1.00 0.00 N ATOM 1329 CA ARG A 86 -8.370 -36.109 -25.902 1.00 0.00 C ATOM 1330 C ARG A 86 -7.916 -37.297 -25.037 1.00 0.00 C ATOM 1331 O ARG A 86 -8.765 -37.979 -24.470 1.00 0.00 O ATOM 1332 CB ARG A 86 -9.173 -36.614 -27.115 1.00 0.00 C ATOM 1333 CG ARG A 86 -10.112 -35.551 -27.710 1.00 0.00 C ATOM 1334 CD ARG A 86 -11.239 -36.153 -28.569 1.00 0.00 C ATOM 1335 NE ARG A 86 -10.760 -36.891 -29.757 1.00 0.00 N ATOM 1336 CZ ARG A 86 -10.521 -38.185 -29.893 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -10.606 -39.030 -28.905 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -10.191 -38.657 -31.058 1.00 0.00 N ATOM 0 H ARG A 86 -7.109 -35.187 -27.319 1.00 0.00 H new ATOM 0 HA ARG A 86 -9.012 -35.501 -25.266 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.480 -36.949 -27.887 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -9.761 -37.482 -26.817 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -10.552 -34.969 -26.900 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.529 -34.860 -28.319 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.833 -36.826 -27.951 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -11.902 -35.351 -28.895 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.590 -36.324 -30.587 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.867 -38.703 -27.975 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.412 -40.019 -29.062 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -10.118 -38.031 -31.860 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.005 -39.654 -31.171 1.00 0.00 H new ATOM 1352 N ASP A 87 -6.614 -37.532 -24.877 1.00 0.00 N ATOM 1353 CA ASP A 87 -6.061 -38.598 -24.024 1.00 0.00 C ATOM 1354 C ASP A 87 -6.535 -38.523 -22.556 1.00 0.00 C ATOM 1355 O ASP A 87 -6.708 -39.559 -21.909 1.00 0.00 O ATOM 1356 CB ASP A 87 -4.526 -38.564 -24.082 1.00 0.00 C ATOM 1357 CG ASP A 87 -3.988 -38.987 -25.459 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -4.001 -40.203 -25.769 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -3.544 -38.106 -26.233 1.00 0.00 O ATOM 0 H ASP A 87 -5.895 -36.979 -25.344 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.437 -39.541 -24.420 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.177 -37.557 -23.851 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.120 -39.225 -23.316 1.00 0.00 H new ATOM 1364 N GLN A 88 -6.795 -37.316 -22.034 1.00 0.00 N ATOM 1365 CA GLN A 88 -7.337 -37.098 -20.681 1.00 0.00 C ATOM 1366 C GLN A 88 -8.873 -37.255 -20.590 1.00 0.00 C ATOM 1367 O GLN A 88 -9.431 -37.225 -19.490 1.00 0.00 O ATOM 1368 CB GLN A 88 -6.912 -35.710 -20.166 1.00 0.00 C ATOM 1369 CG GLN A 88 -5.381 -35.552 -20.106 1.00 0.00 C ATOM 1370 CD GLN A 88 -4.912 -34.325 -19.320 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -5.668 -33.446 -18.924 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -3.628 -34.224 -19.043 1.00 0.00 N ATOM 0 H GLN A 88 -6.633 -36.449 -22.546 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.917 -37.881 -20.050 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.329 -34.941 -20.816 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -7.331 -35.550 -19.172 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.951 -36.446 -19.654 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.992 -35.490 -21.122 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -2.979 -34.944 -19.362 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.283 -33.426 -18.509 1.00 0.00 H new ATOM 1381 N PHE A 89 -9.560 -37.429 -21.724 1.00 0.00 N ATOM 1382 CA PHE A 89 -11.024 -37.386 -21.875 1.00 0.00 C ATOM 1383 C PHE A 89 -11.598 -38.601 -22.635 1.00 0.00 C ATOM 1384 O PHE A 89 -12.736 -38.570 -23.107 1.00 0.00 O ATOM 1385 CB PHE A 89 -11.412 -36.057 -22.550 1.00 0.00 C ATOM 1386 CG PHE A 89 -10.886 -34.798 -21.877 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -11.121 -34.567 -20.506 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -10.161 -33.848 -22.622 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -10.620 -33.409 -19.886 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -9.686 -32.675 -22.008 1.00 0.00 C ATOM 1391 CZ PHE A 89 -9.911 -32.457 -20.638 1.00 0.00 C ATOM 0 H PHE A 89 -9.088 -37.613 -22.609 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.469 -37.442 -20.881 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.052 -36.074 -23.579 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.499 -35.997 -22.594 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.688 -35.283 -19.930 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.969 -34.021 -23.671 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.780 -33.251 -18.830 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.148 -31.941 -22.590 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.540 -31.560 -20.164 1.00 0.00 H new ATOM 1401 N GLU A 90 -10.811 -39.671 -22.782 1.00 0.00 N ATOM 1402 CA GLU A 90 -11.152 -40.900 -23.511 1.00 0.00 C ATOM 1403 C GLU A 90 -12.470 -41.532 -23.010 1.00 0.00 C ATOM 1404 O GLU A 90 -12.535 -42.077 -21.903 1.00 0.00 O ATOM 1405 CB GLU A 90 -9.964 -41.877 -23.427 1.00 0.00 C ATOM 1406 CG GLU A 90 -10.126 -43.072 -24.376 1.00 0.00 C ATOM 1407 CD GLU A 90 -8.955 -44.064 -24.230 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -7.870 -43.824 -24.816 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -9.111 -45.102 -23.539 1.00 0.00 O ATOM 0 H GLU A 90 -9.875 -39.707 -22.378 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.332 -40.653 -24.557 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.042 -41.347 -23.668 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.866 -42.239 -22.404 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.066 -43.582 -24.165 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.179 -42.717 -25.405 1.00 0.00 H new ATOM 1416 N GLY A 91 -13.533 -41.439 -23.818 1.00 0.00 N ATOM 1417 CA GLY A 91 -14.859 -42.007 -23.532 1.00 0.00 C ATOM 1418 C GLY A 91 -15.872 -41.048 -22.882 1.00 0.00 C ATOM 1419 O GLY A 91 -16.920 -41.511 -22.425 1.00 0.00 O ATOM 0 H GLY A 91 -13.495 -40.953 -24.714 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -15.284 -42.377 -24.465 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -14.731 -42.869 -22.877 1.00 0.00 H new ATOM 1423 N ILE A 92 -15.592 -39.739 -22.821 1.00 0.00 N ATOM 1424 CA ILE A 92 -16.452 -38.709 -22.205 1.00 0.00 C ATOM 1425 C ILE A 92 -17.093 -37.820 -23.289 1.00 0.00 C ATOM 1426 O ILE A 92 -16.421 -37.349 -24.208 1.00 0.00 O ATOM 1427 CB ILE A 92 -15.658 -37.863 -21.175 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -14.812 -38.735 -20.211 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -16.626 -36.978 -20.362 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -13.989 -37.931 -19.196 1.00 0.00 C ATOM 0 H ILE A 92 -14.733 -39.351 -23.211 1.00 0.00 H new ATOM 0 HA ILE A 92 -17.255 -39.211 -21.665 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.965 -37.240 -21.740 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.477 -39.409 -19.671 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -14.137 -39.357 -20.799 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.061 -36.387 -19.641 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.163 -36.311 -21.037 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.340 -37.610 -19.833 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -13.427 -38.615 -18.560 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -13.297 -37.276 -19.726 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -14.658 -37.330 -18.580 1.00 0.00 H new ATOM 1442 N GLU A 93 -18.404 -37.581 -23.194 1.00 0.00 N ATOM 1443 CA GLU A 93 -19.191 -36.716 -24.088 1.00 0.00 C ATOM 1444 C GLU A 93 -19.097 -35.220 -23.706 1.00 0.00 C ATOM 1445 O GLU A 93 -19.986 -34.653 -23.065 1.00 0.00 O ATOM 1446 CB GLU A 93 -20.645 -37.223 -24.223 1.00 0.00 C ATOM 1447 CG GLU A 93 -21.458 -37.450 -22.932 1.00 0.00 C ATOM 1448 CD GLU A 93 -21.135 -38.793 -22.251 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -20.216 -38.835 -21.396 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -21.800 -39.813 -22.558 1.00 0.00 O ATOM 0 H GLU A 93 -18.974 -38.002 -22.461 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.744 -36.783 -25.080 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -21.191 -36.509 -24.840 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.620 -38.165 -24.771 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.258 -36.637 -22.234 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -22.522 -37.414 -23.167 1.00 0.00 H new ATOM 1457 N LEU A 94 -17.997 -34.565 -24.093 1.00 0.00 N ATOM 1458 CA LEU A 94 -17.741 -33.139 -23.838 1.00 0.00 C ATOM 1459 C LEU A 94 -18.725 -32.209 -24.588 1.00 0.00 C ATOM 1460 O LEU A 94 -19.269 -32.564 -25.637 1.00 0.00 O ATOM 1461 CB LEU A 94 -16.279 -32.808 -24.202 1.00 0.00 C ATOM 1462 CG LEU A 94 -15.261 -33.138 -23.092 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -15.102 -34.623 -22.785 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -13.886 -32.616 -23.496 1.00 0.00 C ATOM 0 H LEU A 94 -17.241 -35.020 -24.604 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.905 -32.956 -22.776 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.008 -33.357 -25.103 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.207 -31.747 -24.442 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.656 -32.660 -22.196 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.366 -34.754 -21.992 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.059 -35.032 -22.462 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.767 -35.146 -23.681 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.164 -32.848 -22.713 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.576 -33.090 -24.427 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -13.934 -31.536 -23.637 1.00 0.00 H new ATOM 1476 N GLU A 95 -18.915 -30.991 -24.068 1.00 0.00 N ATOM 1477 CA GLU A 95 -19.790 -29.935 -24.615 1.00 0.00 C ATOM 1478 C GLU A 95 -19.130 -28.544 -24.496 1.00 0.00 C ATOM 1479 O GLU A 95 -18.292 -28.329 -23.622 1.00 0.00 O ATOM 1480 CB GLU A 95 -21.144 -29.921 -23.877 1.00 0.00 C ATOM 1481 CG GLU A 95 -21.965 -31.206 -24.044 1.00 0.00 C ATOM 1482 CD GLU A 95 -23.322 -31.087 -23.322 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -23.393 -31.349 -22.096 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -24.334 -30.732 -23.977 1.00 0.00 O ATOM 0 H GLU A 95 -18.443 -30.696 -23.214 1.00 0.00 H new ATOM 0 HA GLU A 95 -19.952 -30.157 -25.670 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -20.964 -29.753 -22.815 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -21.733 -29.078 -24.238 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -22.128 -31.404 -25.103 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -21.408 -32.053 -23.644 1.00 0.00 H new ATOM 1491 N LYS A 96 -19.546 -27.567 -25.319 1.00 0.00 N ATOM 1492 CA LYS A 96 -18.993 -26.189 -25.393 1.00 0.00 C ATOM 1493 C LYS A 96 -19.383 -25.264 -24.216 1.00 0.00 C ATOM 1494 O LYS A 96 -19.465 -24.043 -24.369 1.00 0.00 O ATOM 1495 CB LYS A 96 -19.361 -25.546 -26.748 1.00 0.00 C ATOM 1496 CG LYS A 96 -18.873 -26.357 -27.961 1.00 0.00 C ATOM 1497 CD LYS A 96 -18.697 -25.496 -29.223 1.00 0.00 C ATOM 1498 CE LYS A 96 -19.957 -24.744 -29.675 1.00 0.00 C ATOM 1499 NZ LYS A 96 -21.003 -25.658 -30.204 1.00 0.00 N ATOM 0 H LYS A 96 -20.308 -27.714 -25.981 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.912 -26.299 -25.309 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -20.444 -25.434 -26.807 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.934 -24.544 -26.794 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.923 -26.832 -27.716 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.585 -27.156 -28.168 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.904 -24.770 -29.042 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.362 -26.137 -30.039 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.362 -24.181 -28.834 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -19.688 -24.020 -30.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -21.833 -25.104 -30.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.628 -26.177 -31.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -21.281 -26.333 -29.463 1.00 0.00 H new ATOM 1513 N GLY A 97 -19.685 -25.838 -23.054 1.00 0.00 N ATOM 1514 CA GLY A 97 -20.149 -25.126 -21.861 1.00 0.00 C ATOM 1515 C GLY A 97 -20.497 -26.069 -20.711 1.00 0.00 C ATOM 1516 O GLY A 97 -21.620 -26.048 -20.206 1.00 0.00 O ATOM 0 H GLY A 97 -19.612 -26.845 -22.910 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -19.376 -24.431 -21.534 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -21.026 -24.531 -22.116 1.00 0.00 H new ATOM 1520 N MET A 98 -19.535 -26.905 -20.305 1.00 0.00 N ATOM 1521 CA MET A 98 -19.638 -27.797 -19.142 1.00 0.00 C ATOM 1522 C MET A 98 -18.400 -27.717 -18.238 1.00 0.00 C ATOM 1523 O MET A 98 -17.277 -27.505 -18.707 1.00 0.00 O ATOM 1524 CB MET A 98 -19.894 -29.252 -19.583 1.00 0.00 C ATOM 1525 CG MET A 98 -18.820 -29.810 -20.529 1.00 0.00 C ATOM 1526 SD MET A 98 -18.362 -31.550 -20.280 1.00 0.00 S ATOM 1527 CE MET A 98 -19.941 -32.374 -20.617 1.00 0.00 C ATOM 0 H MET A 98 -18.640 -26.983 -20.788 1.00 0.00 H new ATOM 0 HA MET A 98 -20.491 -27.455 -18.555 1.00 0.00 H new ATOM 0 HB2 MET A 98 -19.950 -29.886 -18.698 1.00 0.00 H new ATOM 0 HB3 MET A 98 -20.864 -29.307 -20.077 1.00 0.00 H new ATOM 0 HG2 MET A 98 -19.170 -29.691 -21.554 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.922 -29.201 -20.426 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.783 -33.451 -20.679 1.00 0.00 H new ATOM 0 HE2 MET A 98 -20.644 -32.156 -19.813 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.346 -32.011 -21.562 1.00 0.00 H new ATOM 1537 N SER A 99 -18.617 -27.935 -16.940 1.00 0.00 N ATOM 1538 CA SER A 99 -17.575 -28.117 -15.924 1.00 0.00 C ATOM 1539 C SER A 99 -16.816 -29.431 -16.157 1.00 0.00 C ATOM 1540 O SER A 99 -17.429 -30.500 -16.228 1.00 0.00 O ATOM 1541 CB SER A 99 -18.198 -28.151 -14.517 1.00 0.00 C ATOM 1542 OG SER A 99 -19.010 -27.014 -14.259 1.00 0.00 O ATOM 0 H SER A 99 -19.558 -27.992 -16.551 1.00 0.00 H new ATOM 0 HA SER A 99 -16.884 -27.278 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 99 -18.798 -29.055 -14.409 1.00 0.00 H new ATOM 0 HB3 SER A 99 -17.404 -28.204 -13.772 1.00 0.00 H new ATOM 0 HG SER A 99 -19.386 -27.079 -13.356 1.00 0.00 H new ATOM 1548 N VAL A 100 -15.488 -29.368 -16.269 1.00 0.00 N ATOM 1549 CA VAL A 100 -14.585 -30.521 -16.453 1.00 0.00 C ATOM 1550 C VAL A 100 -13.453 -30.508 -15.418 1.00 0.00 C ATOM 1551 O VAL A 100 -13.145 -29.466 -14.833 1.00 0.00 O ATOM 1552 CB VAL A 100 -14.070 -30.565 -17.911 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -13.017 -29.492 -18.224 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -13.507 -31.938 -18.299 1.00 0.00 C ATOM 0 H VAL A 100 -14.986 -28.481 -16.233 1.00 0.00 H new ATOM 0 HA VAL A 100 -15.141 -31.442 -16.280 1.00 0.00 H new ATOM 0 HB VAL A 100 -14.957 -30.358 -18.510 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -12.702 -29.584 -19.264 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -13.445 -28.503 -18.060 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -12.155 -29.627 -17.571 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.160 -31.910 -19.332 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -12.673 -32.188 -17.643 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.287 -32.693 -18.198 1.00 0.00 H new ATOM 1564 N PHE A 101 -12.817 -31.661 -15.201 1.00 0.00 N ATOM 1565 CA PHE A 101 -11.752 -31.873 -14.218 1.00 0.00 C ATOM 1566 C PHE A 101 -10.441 -32.322 -14.891 1.00 0.00 C ATOM 1567 O PHE A 101 -10.469 -32.991 -15.928 1.00 0.00 O ATOM 1568 CB PHE A 101 -12.242 -32.906 -13.191 1.00 0.00 C ATOM 1569 CG PHE A 101 -13.523 -32.521 -12.473 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -13.507 -31.509 -11.494 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -14.735 -33.167 -12.786 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -14.695 -31.146 -10.833 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -15.923 -32.805 -12.124 1.00 0.00 C ATOM 1574 CZ PHE A 101 -15.902 -31.793 -11.148 1.00 0.00 C ATOM 0 H PHE A 101 -13.039 -32.507 -15.726 1.00 0.00 H new ATOM 0 HA PHE A 101 -11.528 -30.933 -13.713 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.397 -33.858 -13.698 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.458 -33.063 -12.450 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -12.581 -31.010 -11.250 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -14.753 -33.943 -13.537 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.679 -30.369 -10.083 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -16.850 -33.304 -12.365 1.00 0.00 H new ATOM 0 HZ PHE A 101 -16.813 -31.513 -10.641 1.00 0.00 H new ATOM 1584 N GLY A 102 -9.294 -31.973 -14.299 1.00 0.00 N ATOM 1585 CA GLY A 102 -7.954 -32.235 -14.850 1.00 0.00 C ATOM 1586 C GLY A 102 -6.954 -32.713 -13.793 1.00 0.00 C ATOM 1587 O GLY A 102 -6.549 -31.944 -12.922 1.00 0.00 O ATOM 0 H GLY A 102 -9.268 -31.489 -13.402 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.031 -32.987 -15.635 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.575 -31.325 -15.316 1.00 0.00 H new ATOM 1591 N GLN A 103 -6.575 -33.992 -13.834 1.00 0.00 N ATOM 1592 CA GLN A 103 -5.593 -34.575 -12.911 1.00 0.00 C ATOM 1593 C GLN A 103 -4.166 -34.077 -13.217 1.00 0.00 C ATOM 1594 O GLN A 103 -3.601 -34.392 -14.269 1.00 0.00 O ATOM 1595 CB GLN A 103 -5.696 -36.108 -12.952 1.00 0.00 C ATOM 1596 CG GLN A 103 -4.903 -36.758 -11.806 1.00 0.00 C ATOM 1597 CD GLN A 103 -5.045 -38.281 -11.798 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -4.761 -38.970 -12.771 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -5.487 -38.875 -10.709 1.00 0.00 N ATOM 0 H GLN A 103 -6.942 -34.659 -14.513 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.818 -34.245 -11.897 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.743 -36.405 -12.886 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.321 -36.473 -13.908 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.850 -36.493 -11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.249 -36.357 -10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -5.729 -38.320 -9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.587 -39.890 -10.687 1.00 0.00 H new ATOM 1608 N THR A 104 -3.584 -33.291 -12.307 1.00 0.00 N ATOM 1609 CA THR A 104 -2.190 -32.811 -12.382 1.00 0.00 C ATOM 1610 C THR A 104 -1.207 -33.790 -11.714 1.00 0.00 C ATOM 1611 O THR A 104 -1.590 -34.614 -10.876 1.00 0.00 O ATOM 1612 CB THR A 104 -2.075 -31.385 -11.803 1.00 0.00 C ATOM 1613 OG1 THR A 104 -0.747 -30.920 -11.905 1.00 0.00 O ATOM 1614 CG2 THR A 104 -2.509 -31.255 -10.342 1.00 0.00 C ATOM 0 H THR A 104 -4.075 -32.960 -11.477 1.00 0.00 H new ATOM 0 HA THR A 104 -1.907 -32.766 -13.434 1.00 0.00 H new ATOM 0 HB THR A 104 -2.761 -30.785 -12.401 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.688 -30.014 -11.536 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.395 -30.220 -10.019 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.553 -31.552 -10.245 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.889 -31.900 -9.719 1.00 0.00 H new ATOM 1622 N GLU A 105 0.080 -33.696 -12.060 1.00 0.00 N ATOM 1623 CA GLU A 105 1.175 -34.526 -11.527 1.00 0.00 C ATOM 1624 C GLU A 105 1.457 -34.303 -10.026 1.00 0.00 C ATOM 1625 O GLU A 105 2.117 -35.125 -9.390 1.00 0.00 O ATOM 1626 CB GLU A 105 2.462 -34.279 -12.334 1.00 0.00 C ATOM 1627 CG GLU A 105 2.348 -34.741 -13.793 1.00 0.00 C ATOM 1628 CD GLU A 105 3.710 -34.636 -14.507 1.00 0.00 C ATOM 1629 OE1 GLU A 105 4.024 -33.564 -15.081 1.00 0.00 O ATOM 1630 OE2 GLU A 105 4.482 -35.628 -14.503 1.00 0.00 O ATOM 0 H GLU A 105 0.405 -33.014 -12.746 1.00 0.00 H new ATOM 0 HA GLU A 105 0.846 -35.560 -11.630 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.700 -33.216 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.291 -34.801 -11.856 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.993 -35.771 -13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.610 -34.132 -14.316 1.00 0.00 H new ATOM 1637 N ASP A 106 0.917 -33.234 -9.429 1.00 0.00 N ATOM 1638 CA ASP A 106 0.930 -32.958 -7.982 1.00 0.00 C ATOM 1639 C ASP A 106 -0.021 -33.867 -7.159 1.00 0.00 C ATOM 1640 O ASP A 106 -0.274 -33.597 -5.981 1.00 0.00 O ATOM 1641 CB ASP A 106 0.619 -31.466 -7.755 1.00 0.00 C ATOM 1642 CG ASP A 106 1.732 -30.546 -8.288 1.00 0.00 C ATOM 1643 OD1 ASP A 106 2.875 -30.612 -7.773 1.00 0.00 O ATOM 1644 OD2 ASP A 106 1.464 -29.728 -9.201 1.00 0.00 O ATOM 0 H ASP A 106 0.439 -32.506 -9.960 1.00 0.00 H new ATOM 0 HA ASP A 106 1.928 -33.194 -7.613 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.322 -31.215 -8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.481 -31.285 -6.689 1.00 0.00 H new ATOM 1649 N ASN A 107 -0.572 -34.932 -7.761 1.00 0.00 N ATOM 1650 CA ASN A 107 -1.613 -35.817 -7.211 1.00 0.00 C ATOM 1651 C ASN A 107 -2.850 -35.023 -6.729 1.00 0.00 C ATOM 1652 O ASN A 107 -3.357 -35.213 -5.619 1.00 0.00 O ATOM 1653 CB ASN A 107 -1.012 -36.770 -6.154 1.00 0.00 C ATOM 1654 CG ASN A 107 0.079 -37.673 -6.708 1.00 0.00 C ATOM 1655 OD1 ASN A 107 1.267 -37.452 -6.520 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -0.284 -38.731 -7.402 1.00 0.00 N ATOM 0 H ASN A 107 -0.287 -35.216 -8.698 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.993 -36.455 -8.009 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -0.604 -36.180 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.808 -37.387 -5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.424 -39.361 -7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.273 -38.921 -7.562 1.00 0.00 H new ATOM 1663 N GLN A 108 -3.322 -34.112 -7.583 1.00 0.00 N ATOM 1664 CA GLN A 108 -4.438 -33.186 -7.351 1.00 0.00 C ATOM 1665 C GLN A 108 -5.297 -33.074 -8.627 1.00 0.00 C ATOM 1666 O GLN A 108 -4.884 -33.520 -9.701 1.00 0.00 O ATOM 1667 CB GLN A 108 -3.853 -31.823 -6.903 1.00 0.00 C ATOM 1668 CG GLN A 108 -4.563 -31.184 -5.698 1.00 0.00 C ATOM 1669 CD GLN A 108 -5.947 -30.637 -6.031 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -6.957 -31.314 -5.894 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -6.054 -29.421 -6.523 1.00 0.00 N ATOM 0 H GLN A 108 -2.913 -33.992 -8.510 1.00 0.00 H new ATOM 0 HA GLN A 108 -5.096 -33.551 -6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.800 -31.958 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -3.898 -31.130 -7.743 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -4.655 -31.926 -4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.945 -30.375 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -5.221 -28.844 -6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -6.970 -29.055 -6.784 1.00 0.00 H new ATOM 1680 N THR A 109 -6.485 -32.471 -8.541 1.00 0.00 N ATOM 1681 CA THR A 109 -7.430 -32.348 -9.663 1.00 0.00 C ATOM 1682 C THR A 109 -8.111 -30.975 -9.661 1.00 0.00 C ATOM 1683 O THR A 109 -8.970 -30.711 -8.817 1.00 0.00 O ATOM 1684 CB THR A 109 -8.483 -33.475 -9.629 1.00 0.00 C ATOM 1685 OG1 THR A 109 -7.901 -34.740 -9.369 1.00 0.00 O ATOM 1686 CG2 THR A 109 -9.208 -33.598 -10.966 1.00 0.00 C ATOM 0 H THR A 109 -6.826 -32.047 -7.679 1.00 0.00 H new ATOM 0 HA THR A 109 -6.860 -32.444 -10.587 1.00 0.00 H new ATOM 0 HB THR A 109 -9.174 -33.203 -8.831 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.601 -35.425 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 109 -9.943 -34.401 -10.909 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.713 -32.659 -11.194 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.487 -33.822 -11.752 1.00 0.00 H new ATOM 1694 N ILE A 110 -7.719 -30.080 -10.577 1.00 0.00 N ATOM 1695 CA ILE A 110 -8.379 -28.767 -10.744 1.00 0.00 C ATOM 1696 C ILE A 110 -9.701 -28.895 -11.524 1.00 0.00 C ATOM 1697 O ILE A 110 -9.990 -29.939 -12.115 1.00 0.00 O ATOM 1698 CB ILE A 110 -7.444 -27.680 -11.346 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -7.313 -27.640 -12.887 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -6.056 -27.693 -10.677 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -6.858 -28.941 -13.544 1.00 0.00 C ATOM 0 H ILE A 110 -6.943 -30.238 -11.220 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.622 -28.418 -9.741 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.966 -26.753 -11.108 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -8.278 -27.359 -13.309 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.607 -26.853 -13.154 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.430 -26.920 -11.123 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.165 -27.501 -9.610 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.590 -28.667 -10.824 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.800 -28.802 -14.624 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -5.876 -29.218 -13.160 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -7.573 -29.732 -13.318 1.00 0.00 H new ATOM 1713 N GLN A 111 -10.483 -27.814 -11.560 1.00 0.00 N ATOM 1714 CA GLN A 111 -11.746 -27.686 -12.293 1.00 0.00 C ATOM 1715 C GLN A 111 -11.718 -26.491 -13.265 1.00 0.00 C ATOM 1716 O GLN A 111 -11.192 -25.423 -12.940 1.00 0.00 O ATOM 1717 CB GLN A 111 -12.942 -27.639 -11.319 1.00 0.00 C ATOM 1718 CG GLN A 111 -12.899 -26.571 -10.207 1.00 0.00 C ATOM 1719 CD GLN A 111 -11.939 -26.918 -9.067 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -10.825 -26.414 -8.979 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -12.312 -27.801 -8.163 1.00 0.00 N ATOM 0 H GLN A 111 -10.241 -26.962 -11.054 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.875 -28.574 -12.911 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.849 -27.483 -11.903 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.032 -28.617 -10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.604 -25.616 -10.642 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.902 -26.440 -9.800 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.235 -28.231 -8.220 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.677 -28.055 -7.406 1.00 0.00 H new ATOM 1730 N ALA A 112 -12.269 -26.683 -14.466 1.00 0.00 N ATOM 1731 CA ALA A 112 -12.267 -25.735 -15.588 1.00 0.00 C ATOM 1732 C ALA A 112 -13.542 -25.862 -16.451 1.00 0.00 C ATOM 1733 O ALA A 112 -14.399 -26.704 -16.174 1.00 0.00 O ATOM 1734 CB ALA A 112 -10.997 -25.992 -16.411 1.00 0.00 C ATOM 0 H ALA A 112 -12.755 -27.550 -14.696 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.268 -24.713 -15.210 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.964 -25.303 -17.255 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -10.119 -25.839 -15.783 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.004 -27.017 -16.781 1.00 0.00 H new ATOM 1740 N ILE A 113 -13.673 -25.044 -17.506 1.00 0.00 N ATOM 1741 CA ILE A 113 -14.823 -25.041 -18.429 1.00 0.00 C ATOM 1742 C ILE A 113 -14.349 -25.129 -19.889 1.00 0.00 C ATOM 1743 O ILE A 113 -13.495 -24.359 -20.334 1.00 0.00 O ATOM 1744 CB ILE A 113 -15.755 -23.821 -18.193 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -16.276 -23.719 -16.736 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -16.987 -23.913 -19.117 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -15.403 -22.855 -15.814 1.00 0.00 C ATOM 0 H ILE A 113 -12.967 -24.349 -17.749 1.00 0.00 H new ATOM 0 HA ILE A 113 -15.420 -25.929 -18.219 1.00 0.00 H new ATOM 0 HB ILE A 113 -15.150 -22.940 -18.406 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -17.286 -23.309 -16.751 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.346 -24.722 -16.316 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -17.636 -23.054 -18.945 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.662 -23.920 -20.157 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -17.535 -24.830 -18.902 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.837 -22.836 -14.814 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -14.398 -23.275 -15.765 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.353 -21.840 -16.207 1.00 0.00 H new ATOM 1759 N ILE A 114 -14.913 -26.077 -20.641 1.00 0.00 N ATOM 1760 CA ILE A 114 -14.654 -26.299 -22.077 1.00 0.00 C ATOM 1761 C ILE A 114 -15.302 -25.199 -22.925 1.00 0.00 C ATOM 1762 O ILE A 114 -16.480 -24.877 -22.757 1.00 0.00 O ATOM 1763 CB ILE A 114 -15.158 -27.700 -22.483 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -14.339 -28.794 -21.763 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -15.068 -27.940 -24.003 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -15.174 -30.035 -21.470 1.00 0.00 C ATOM 0 H ILE A 114 -15.588 -26.739 -20.258 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.580 -26.253 -22.259 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.206 -27.750 -22.189 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -13.483 -29.070 -22.379 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.944 -28.395 -20.829 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -15.435 -28.940 -24.236 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -15.675 -27.200 -24.525 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -14.030 -27.850 -24.325 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.557 -30.777 -20.963 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.015 -29.765 -20.831 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -15.548 -30.451 -22.405 1.00 0.00 H new ATOM 1778 N LYS A 115 -14.523 -24.623 -23.849 1.00 0.00 N ATOM 1779 CA LYS A 115 -14.952 -23.624 -24.841 1.00 0.00 C ATOM 1780 C LYS A 115 -15.307 -24.266 -26.185 1.00 0.00 C ATOM 1781 O LYS A 115 -16.304 -23.886 -26.796 1.00 0.00 O ATOM 1782 CB LYS A 115 -13.839 -22.582 -25.048 1.00 0.00 C ATOM 1783 CG LYS A 115 -13.388 -21.825 -23.787 1.00 0.00 C ATOM 1784 CD LYS A 115 -14.476 -20.973 -23.110 1.00 0.00 C ATOM 1785 CE LYS A 115 -15.238 -21.737 -22.020 1.00 0.00 C ATOM 1786 NZ LYS A 115 -16.138 -20.830 -21.259 1.00 0.00 N ATOM 0 H LYS A 115 -13.532 -24.849 -23.931 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.849 -23.142 -24.453 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.972 -23.084 -25.477 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.181 -21.854 -25.783 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.013 -22.548 -23.063 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.553 -21.176 -24.051 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.017 -20.087 -22.672 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.182 -20.626 -23.865 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.822 -22.537 -22.474 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.529 -22.207 -21.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.641 -21.373 -20.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.575 -20.081 -20.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.828 -20.401 -21.908 1.00 0.00 H new ATOM 1800 N ASP A 116 -14.508 -25.229 -26.649 1.00 0.00 N ATOM 1801 CA ASP A 116 -14.720 -25.955 -27.909 1.00 0.00 C ATOM 1802 C ASP A 116 -14.057 -27.349 -27.892 1.00 0.00 C ATOM 1803 O ASP A 116 -13.217 -27.645 -27.038 1.00 0.00 O ATOM 1804 CB ASP A 116 -14.188 -25.104 -29.086 1.00 0.00 C ATOM 1805 CG ASP A 116 -14.991 -25.273 -30.389 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -15.642 -26.325 -30.585 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -14.969 -24.342 -31.229 1.00 0.00 O ATOM 0 H ASP A 116 -13.674 -25.535 -26.148 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.790 -26.120 -28.034 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -14.200 -24.053 -28.797 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.148 -25.371 -29.274 1.00 0.00 H new ATOM 1812 N PHE A 117 -14.388 -28.201 -28.859 1.00 0.00 N ATOM 1813 CA PHE A 117 -13.784 -29.523 -29.062 1.00 0.00 C ATOM 1814 C PHE A 117 -13.572 -29.824 -30.557 1.00 0.00 C ATOM 1815 O PHE A 117 -14.379 -29.452 -31.414 1.00 0.00 O ATOM 1816 CB PHE A 117 -14.627 -30.604 -28.358 1.00 0.00 C ATOM 1817 CG PHE A 117 -16.108 -30.619 -28.706 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -16.569 -31.327 -29.833 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -17.029 -29.922 -27.900 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -17.937 -31.324 -30.162 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -18.396 -29.921 -28.230 1.00 0.00 C ATOM 1822 CZ PHE A 117 -18.851 -30.619 -29.361 1.00 0.00 C ATOM 0 H PHE A 117 -15.108 -27.986 -29.548 1.00 0.00 H new ATOM 0 HA PHE A 117 -12.793 -29.528 -28.608 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -14.206 -31.580 -28.599 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.527 -30.471 -27.281 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.869 -31.875 -30.447 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.685 -29.387 -27.027 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.285 -31.864 -31.030 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -19.098 -29.382 -27.612 1.00 0.00 H new ATOM 0 HZ PHE A 117 -19.901 -30.614 -29.614 1.00 0.00 H new ATOM 1832 N SER A 118 -12.482 -30.529 -30.859 1.00 0.00 N ATOM 1833 CA SER A 118 -12.052 -30.954 -32.199 1.00 0.00 C ATOM 1834 C SER A 118 -12.014 -32.487 -32.294 1.00 0.00 C ATOM 1835 O SER A 118 -12.182 -33.192 -31.294 1.00 0.00 O ATOM 1836 CB SER A 118 -10.669 -30.355 -32.516 1.00 0.00 C ATOM 1837 OG SER A 118 -10.715 -28.934 -32.516 1.00 0.00 O ATOM 0 H SER A 118 -11.834 -30.839 -30.135 1.00 0.00 H new ATOM 0 HA SER A 118 -12.771 -30.589 -32.933 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.943 -30.699 -31.779 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.329 -30.711 -33.489 1.00 0.00 H new ATOM 0 HG SER A 118 -9.825 -28.578 -32.718 1.00 0.00 H new ATOM 1843 N ALA A 119 -11.758 -33.032 -33.488 1.00 0.00 N ATOM 1844 CA ALA A 119 -11.667 -34.482 -33.706 1.00 0.00 C ATOM 1845 C ALA A 119 -10.528 -35.171 -32.913 1.00 0.00 C ATOM 1846 O ALA A 119 -10.581 -36.381 -32.685 1.00 0.00 O ATOM 1847 CB ALA A 119 -11.541 -34.732 -35.215 1.00 0.00 C ATOM 0 H ALA A 119 -11.608 -32.480 -34.333 1.00 0.00 H new ATOM 0 HA ALA A 119 -12.577 -34.939 -33.317 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.472 -35.804 -35.402 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -12.417 -34.331 -35.725 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.645 -34.239 -35.592 1.00 0.00 H new ATOM 1853 N THR A 120 -9.517 -34.424 -32.454 1.00 0.00 N ATOM 1854 CA THR A 120 -8.285 -34.934 -31.808 1.00 0.00 C ATOM 1855 C THR A 120 -7.874 -34.206 -30.515 1.00 0.00 C ATOM 1856 O THR A 120 -7.115 -34.760 -29.715 1.00 0.00 O ATOM 1857 CB THR A 120 -7.120 -34.867 -32.811 1.00 0.00 C ATOM 1858 OG1 THR A 120 -7.023 -33.559 -33.344 1.00 0.00 O ATOM 1859 CG2 THR A 120 -7.306 -35.831 -33.983 1.00 0.00 C ATOM 0 H THR A 120 -9.528 -33.406 -32.521 1.00 0.00 H new ATOM 0 HA THR A 120 -8.514 -35.958 -31.513 1.00 0.00 H new ATOM 0 HB THR A 120 -6.219 -35.145 -32.265 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.476 -33.003 -32.750 1.00 0.00 H new ATOM 0 HG21 THR A 120 -6.458 -35.746 -34.662 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.369 -36.852 -33.608 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.224 -35.583 -34.516 1.00 0.00 H new ATOM 1867 N HIS A 121 -8.385 -32.993 -30.270 1.00 0.00 N ATOM 1868 CA HIS A 121 -8.016 -32.106 -29.152 1.00 0.00 C ATOM 1869 C HIS A 121 -9.234 -31.331 -28.596 1.00 0.00 C ATOM 1870 O HIS A 121 -10.327 -31.378 -29.163 1.00 0.00 O ATOM 1871 CB HIS A 121 -6.924 -31.126 -29.617 1.00 0.00 C ATOM 1872 CG HIS A 121 -5.619 -31.748 -30.055 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -5.339 -32.282 -31.295 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -4.471 -31.812 -29.309 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -4.055 -32.680 -31.293 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -3.485 -32.409 -30.105 1.00 0.00 N ATOM 0 H HIS A 121 -9.099 -32.582 -30.871 1.00 0.00 H new ATOM 0 HA HIS A 121 -7.636 -32.726 -28.340 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.320 -30.539 -30.445 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -6.717 -30.431 -28.803 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.349 -31.466 -28.293 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -3.553 -33.150 -32.126 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -2.520 -32.601 -29.836 1.00 0.00 H new ATOM 1884 N VAL A 122 -9.057 -30.619 -27.478 1.00 0.00 N ATOM 1885 CA VAL A 122 -10.094 -29.928 -26.689 1.00 0.00 C ATOM 1886 C VAL A 122 -9.600 -28.544 -26.242 1.00 0.00 C ATOM 1887 O VAL A 122 -8.556 -28.431 -25.598 1.00 0.00 O ATOM 1888 CB VAL A 122 -10.476 -30.789 -25.464 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -11.417 -30.065 -24.494 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -11.169 -32.085 -25.901 1.00 0.00 C ATOM 0 H VAL A 122 -8.129 -30.500 -27.071 1.00 0.00 H new ATOM 0 HA VAL A 122 -10.977 -29.786 -27.312 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.537 -31.000 -24.953 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -11.649 -30.721 -23.655 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.934 -29.160 -24.125 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -12.338 -29.799 -25.012 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -11.428 -32.674 -25.021 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.076 -31.844 -26.456 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -10.497 -32.660 -26.537 1.00 0.00 H new ATOM 1900 N MET A 123 -10.374 -27.498 -26.543 1.00 0.00 N ATOM 1901 CA MET A 123 -10.119 -26.104 -26.157 1.00 0.00 C ATOM 1902 C MET A 123 -10.848 -25.750 -24.854 1.00 0.00 C ATOM 1903 O MET A 123 -12.078 -25.667 -24.815 1.00 0.00 O ATOM 1904 CB MET A 123 -10.542 -25.155 -27.290 1.00 0.00 C ATOM 1905 CG MET A 123 -9.567 -25.215 -28.473 1.00 0.00 C ATOM 1906 SD MET A 123 -7.935 -24.475 -28.156 1.00 0.00 S ATOM 1907 CE MET A 123 -8.310 -22.736 -28.497 1.00 0.00 C ATOM 0 H MET A 123 -11.232 -27.602 -27.085 1.00 0.00 H new ATOM 0 HA MET A 123 -9.049 -25.987 -25.983 1.00 0.00 H new ATOM 0 HB2 MET A 123 -11.544 -25.418 -27.630 1.00 0.00 H new ATOM 0 HB3 MET A 123 -10.592 -24.134 -26.911 1.00 0.00 H new ATOM 0 HG2 MET A 123 -9.428 -26.258 -28.759 1.00 0.00 H new ATOM 0 HG3 MET A 123 -10.020 -24.709 -29.325 1.00 0.00 H new ATOM 0 HE1 MET A 123 -7.445 -22.122 -28.248 1.00 0.00 H new ATOM 0 HE2 MET A 123 -8.549 -22.616 -29.554 1.00 0.00 H new ATOM 0 HE3 MET A 123 -9.163 -22.423 -27.895 1.00 0.00 H new ATOM 1917 N VAL A 124 -10.090 -25.528 -23.781 1.00 0.00 N ATOM 1918 CA VAL A 124 -10.575 -25.204 -22.424 1.00 0.00 C ATOM 1919 C VAL A 124 -10.098 -23.828 -21.951 1.00 0.00 C ATOM 1920 O VAL A 124 -9.026 -23.365 -22.336 1.00 0.00 O ATOM 1921 CB VAL A 124 -10.149 -26.283 -21.404 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -11.128 -27.455 -21.399 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -8.735 -26.829 -21.637 1.00 0.00 C ATOM 0 H VAL A 124 -9.072 -25.569 -23.828 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.663 -25.181 -22.484 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.155 -25.776 -20.439 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.802 -28.198 -20.671 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.122 -27.097 -21.132 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -11.159 -27.907 -22.390 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.507 -27.582 -20.882 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.678 -27.280 -22.628 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.014 -26.014 -21.567 1.00 0.00 H new ATOM 1933 N ASP A 125 -10.885 -23.186 -21.085 1.00 0.00 N ATOM 1934 CA ASP A 125 -10.553 -21.919 -20.421 1.00 0.00 C ATOM 1935 C ASP A 125 -9.865 -22.165 -19.067 1.00 0.00 C ATOM 1936 O ASP A 125 -10.462 -22.738 -18.150 1.00 0.00 O ATOM 1937 CB ASP A 125 -11.826 -21.085 -20.241 1.00 0.00 C ATOM 1938 CG ASP A 125 -11.528 -19.739 -19.562 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -10.790 -18.915 -20.150 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -12.039 -19.493 -18.444 1.00 0.00 O ATOM 0 H ASP A 125 -11.802 -23.544 -20.816 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.852 -21.369 -21.048 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.287 -20.909 -21.213 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.546 -21.643 -19.643 1.00 0.00 H new ATOM 1945 N TYR A 126 -8.603 -21.749 -18.953 1.00 0.00 N ATOM 1946 CA TYR A 126 -7.745 -21.885 -17.768 1.00 0.00 C ATOM 1947 C TYR A 126 -7.214 -20.513 -17.302 1.00 0.00 C ATOM 1948 O TYR A 126 -7.338 -19.508 -18.004 1.00 0.00 O ATOM 1949 CB TYR A 126 -6.597 -22.870 -18.084 1.00 0.00 C ATOM 1950 CG TYR A 126 -6.901 -24.335 -17.799 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -7.906 -25.013 -18.517 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -6.169 -25.029 -16.813 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -8.200 -26.359 -18.230 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -6.439 -26.386 -16.547 1.00 0.00 C ATOM 1955 CZ TYR A 126 -7.463 -27.055 -17.252 1.00 0.00 C ATOM 1956 OH TYR A 126 -7.740 -28.362 -16.990 1.00 0.00 O ATOM 0 H TYR A 126 -8.124 -21.283 -19.724 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.331 -22.286 -16.941 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.333 -22.769 -19.137 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.720 -22.578 -17.506 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -8.454 -24.497 -19.292 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.397 -24.517 -16.258 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.995 -26.861 -18.762 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.862 -26.915 -15.803 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.910 -28.883 -17.011 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.653 -8.782 -9.602 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.058 -8.783 -8.177 1.00 0.00 C ATOM 2049 C LYS A 133 -1.214 -7.368 -7.592 1.00 0.00 C ATOM 2050 O LYS A 133 -0.811 -6.386 -8.216 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.066 -9.645 -7.367 1.00 0.00 C ATOM 2052 CG LYS A 133 1.377 -9.103 -7.351 1.00 0.00 C ATOM 2053 CD LYS A 133 2.373 -10.023 -6.620 1.00 0.00 C ATOM 2054 CE LYS A 133 3.016 -11.112 -7.498 1.00 0.00 C ATOM 2055 NZ LYS A 133 2.088 -12.219 -7.856 1.00 0.00 N ATOM 0 HA LYS A 133 -2.052 -9.224 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.424 -9.723 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.058 -10.654 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.714 -8.960 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.383 -8.123 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.165 -9.409 -6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 133 1.857 -10.505 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.390 -10.654 -8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.877 -11.527 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.638 -13.049 -8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.509 -12.468 -7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.468 -11.914 -8.633 1.00 0.00 H new ATOM 2069 N THR A 134 -1.805 -7.263 -6.400 1.00 0.00 N ATOM 2070 CA THR A 134 -1.998 -6.012 -5.634 1.00 0.00 C ATOM 2071 C THR A 134 -0.668 -5.382 -5.201 1.00 0.00 C ATOM 2072 O THR A 134 0.226 -6.089 -4.733 1.00 0.00 O ATOM 2073 CB THR A 134 -2.840 -6.274 -4.370 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.439 -7.464 -3.716 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.326 -6.428 -4.695 1.00 0.00 C ATOM 0 H THR A 134 -2.181 -8.077 -5.914 1.00 0.00 H new ATOM 0 HA THR A 134 -2.513 -5.321 -6.302 1.00 0.00 H new ATOM 0 HB THR A 134 -2.680 -5.407 -3.729 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.991 -7.601 -2.918 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.882 -6.611 -3.776 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.692 -5.515 -5.165 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.464 -7.267 -5.376 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.542 -4.054 -5.313 1.00 0.00 N ATOM 2084 CA LEU A 135 0.679 -3.295 -4.990 1.00 0.00 C ATOM 2085 C LEU A 135 0.383 -2.083 -4.094 1.00 0.00 C ATOM 2086 O LEU A 135 -0.652 -1.432 -4.230 1.00 0.00 O ATOM 2087 CB LEU A 135 1.361 -2.844 -6.298 1.00 0.00 C ATOM 2088 CG LEU A 135 1.879 -3.985 -7.197 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.433 -3.398 -8.494 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.982 -4.800 -6.518 1.00 0.00 C ATOM 0 H LEU A 135 -1.304 -3.460 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 135 1.348 -3.949 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.652 -2.245 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.198 -2.193 -6.046 1.00 0.00 H new ATOM 0 HG LEU A 135 1.039 -4.650 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.800 -4.203 -9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.644 -2.855 -9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.252 -2.716 -8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.315 -5.592 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.823 -4.148 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.595 -5.242 -5.600 1.00 0.00 H new ATOM 2102 N ALA A 136 1.307 -1.769 -3.186 1.00 0.00 N ATOM 2103 CA ALA A 136 1.247 -0.637 -2.267 1.00 0.00 C ATOM 2104 C ALA A 136 1.762 0.654 -2.935 1.00 0.00 C ATOM 2105 O ALA A 136 2.970 0.886 -3.027 1.00 0.00 O ATOM 2106 CB ALA A 136 2.040 -0.999 -1.001 1.00 0.00 C ATOM 0 H ALA A 136 2.155 -2.323 -3.067 1.00 0.00 H new ATOM 0 HA ALA A 136 0.213 -0.435 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.007 -0.165 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.600 -1.881 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.076 -1.208 -1.268 1.00 0.00 H new ATOM 2112 N PHE A 137 0.842 1.498 -3.408 1.00 0.00 N ATOM 2113 CA PHE A 137 1.117 2.866 -3.858 1.00 0.00 C ATOM 2114 C PHE A 137 1.212 3.808 -2.641 1.00 0.00 C ATOM 2115 O PHE A 137 0.208 4.315 -2.128 1.00 0.00 O ATOM 2116 CB PHE A 137 0.050 3.304 -4.886 1.00 0.00 C ATOM 2117 CG PHE A 137 0.592 3.538 -6.283 1.00 0.00 C ATOM 2118 CD1 PHE A 137 1.058 4.816 -6.652 1.00 0.00 C ATOM 2119 CD2 PHE A 137 0.619 2.488 -7.221 1.00 0.00 C ATOM 2120 CE1 PHE A 137 1.537 5.045 -7.956 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.095 2.718 -8.526 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.552 3.997 -8.893 1.00 0.00 C ATOM 0 H PHE A 137 -0.142 1.242 -3.491 1.00 0.00 H new ATOM 0 HA PHE A 137 2.080 2.912 -4.366 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.728 2.542 -4.933 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.423 4.221 -4.534 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.048 5.622 -5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 137 0.274 1.504 -6.939 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.893 6.025 -8.236 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.109 1.913 -9.245 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.914 4.174 -9.895 1.00 0.00 H new ATOM 2132 N ARG A 138 2.428 4.024 -2.130 1.00 0.00 N ATOM 2133 CA ARG A 138 2.731 5.065 -1.137 1.00 0.00 C ATOM 2134 C ARG A 138 2.799 6.431 -1.823 1.00 0.00 C ATOM 2135 O ARG A 138 3.358 6.540 -2.915 1.00 0.00 O ATOM 2136 CB ARG A 138 4.075 4.752 -0.462 1.00 0.00 C ATOM 2137 CG ARG A 138 4.247 5.466 0.889 1.00 0.00 C ATOM 2138 CD ARG A 138 5.731 5.704 1.193 1.00 0.00 C ATOM 2139 NE ARG A 138 5.968 5.861 2.640 1.00 0.00 N ATOM 2140 CZ ARG A 138 6.336 4.915 3.487 1.00 0.00 C ATOM 2141 NH1 ARG A 138 6.615 3.703 3.094 1.00 0.00 N ATOM 2142 NH2 ARG A 138 6.429 5.165 4.761 1.00 0.00 N ATOM 0 H ARG A 138 3.244 3.473 -2.397 1.00 0.00 H new ATOM 0 HA ARG A 138 1.945 5.086 -0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.158 3.676 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.887 5.045 -1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.717 6.418 0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 138 3.800 4.866 1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.319 4.868 0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 138 6.072 6.596 0.668 1.00 0.00 H new ATOM 0 HE ARG A 138 5.834 6.795 3.027 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.552 3.460 2.105 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.896 2.998 3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 138 6.217 6.098 5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 138 6.714 4.428 5.406 1.00 0.00 H new ATOM 2156 N PHE A 139 2.295 7.477 -1.175 1.00 0.00 N ATOM 2157 CA PHE A 139 2.472 8.865 -1.603 1.00 0.00 C ATOM 2158 C PHE A 139 2.409 9.867 -0.436 1.00 0.00 C ATOM 2159 O PHE A 139 2.044 9.518 0.692 1.00 0.00 O ATOM 2160 CB PHE A 139 1.452 9.203 -2.710 1.00 0.00 C ATOM 2161 CG PHE A 139 0.021 9.434 -2.255 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.772 8.361 -1.801 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.535 10.725 -2.336 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.114 8.576 -1.444 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.876 10.939 -1.978 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.670 9.863 -1.542 1.00 0.00 C ATOM 0 H PHE A 139 1.742 7.385 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 139 3.478 8.961 -2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.795 10.097 -3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.454 8.391 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.347 7.371 -1.727 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.071 11.552 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.718 7.752 -1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.298 11.931 -2.038 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.706 10.026 -1.283 1.00 0.00 H new ATOM 2176 N LYS A 140 2.756 11.128 -0.715 1.00 0.00 N ATOM 2177 CA LYS A 140 2.562 12.279 0.183 1.00 0.00 C ATOM 2178 C LYS A 140 2.341 13.568 -0.612 1.00 0.00 C ATOM 2179 O LYS A 140 2.992 13.791 -1.634 1.00 0.00 O ATOM 2180 CB LYS A 140 3.773 12.387 1.129 1.00 0.00 C ATOM 2181 CG LYS A 140 3.649 13.522 2.160 1.00 0.00 C ATOM 2182 CD LYS A 140 4.638 13.366 3.328 1.00 0.00 C ATOM 2183 CE LYS A 140 6.117 13.352 2.915 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.595 14.680 2.450 1.00 0.00 N ATOM 0 H LYS A 140 3.194 11.387 -1.599 1.00 0.00 H new ATOM 0 HA LYS A 140 1.664 12.127 0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.898 11.441 1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.674 12.543 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.823 14.478 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.631 13.545 2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.479 14.182 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.413 12.440 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.723 13.028 3.761 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.261 12.620 2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.598 14.614 2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.037 14.981 1.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.485 15.376 3.215 1.00 0.00 H new ATOM 2198 N VAL A 141 1.454 14.428 -0.110 1.00 0.00 N ATOM 2199 CA VAL A 141 1.251 15.808 -0.581 1.00 0.00 C ATOM 2200 C VAL A 141 2.202 16.738 0.175 1.00 0.00 C ATOM 2201 O VAL A 141 2.023 16.971 1.370 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.221 16.250 -0.421 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.438 17.677 -0.943 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.167 15.321 -1.196 1.00 0.00 C ATOM 0 H VAL A 141 0.834 14.180 0.661 1.00 0.00 H new ATOM 0 HA VAL A 141 1.475 15.858 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.441 16.206 0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.484 17.956 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.193 18.369 -0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.177 17.721 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.196 15.657 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.911 15.342 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.067 14.303 -0.819 1.00 0.00 H new ATOM 2214 N LEU A 142 3.240 17.241 -0.498 1.00 0.00 N ATOM 2215 CA LEU A 142 4.223 18.164 0.091 1.00 0.00 C ATOM 2216 C LEU A 142 3.599 19.542 0.360 1.00 0.00 C ATOM 2217 O LEU A 142 3.941 20.195 1.347 1.00 0.00 O ATOM 2218 CB LEU A 142 5.449 18.314 -0.835 1.00 0.00 C ATOM 2219 CG LEU A 142 6.446 17.141 -0.814 1.00 0.00 C ATOM 2220 CD1 LEU A 142 5.865 15.823 -1.327 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.652 17.492 -1.687 1.00 0.00 C ATOM 0 H LEU A 142 3.426 17.019 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 142 4.546 17.741 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.095 18.449 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.981 19.225 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 142 6.718 16.994 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.628 15.046 -1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.016 15.534 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.536 15.947 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.362 16.665 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.321 17.673 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.134 18.389 -1.298 1.00 0.00 H new ATOM 2233 N GLY A 143 2.666 19.965 -0.499 1.00 0.00 N ATOM 2234 CA GLY A 143 1.878 21.189 -0.360 1.00 0.00 C ATOM 2235 C GLY A 143 1.650 21.934 -1.674 1.00 0.00 C ATOM 2236 O GLY A 143 2.037 21.476 -2.752 1.00 0.00 O ATOM 0 H GLY A 143 2.432 19.442 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.911 20.939 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.381 21.855 0.341 1.00 0.00 H new ATOM 2240 N PHE A 144 1.023 23.104 -1.566 1.00 0.00 N ATOM 2241 CA PHE A 144 0.758 24.032 -2.669 1.00 0.00 C ATOM 2242 C PHE A 144 1.657 25.274 -2.554 1.00 0.00 C ATOM 2243 O PHE A 144 1.845 25.799 -1.451 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.726 24.432 -2.654 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.693 23.264 -2.572 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -2.007 22.527 -3.729 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.262 22.897 -1.337 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.876 21.423 -3.648 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.131 21.794 -1.256 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.436 21.056 -2.413 1.00 0.00 C ATOM 0 H PHE A 144 0.671 23.447 -0.672 1.00 0.00 H new ATOM 0 HA PHE A 144 0.984 23.540 -3.615 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.902 25.093 -1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.944 25.005 -3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.581 22.809 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.030 23.465 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.113 20.857 -4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.563 21.514 -0.307 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.101 20.207 -2.352 1.00 0.00 H new ATOM 2260 N ARG A 145 2.193 25.766 -3.678 1.00 0.00 N ATOM 2261 CA ARG A 145 3.024 26.987 -3.741 1.00 0.00 C ATOM 2262 C ARG A 145 2.713 27.869 -4.954 1.00 0.00 C ATOM 2263 O ARG A 145 2.188 27.405 -5.967 1.00 0.00 O ATOM 2264 CB ARG A 145 4.516 26.603 -3.641 1.00 0.00 C ATOM 2265 CG ARG A 145 5.046 25.786 -4.835 1.00 0.00 C ATOM 2266 CD ARG A 145 6.455 25.231 -4.575 1.00 0.00 C ATOM 2267 NE ARG A 145 6.454 24.174 -3.539 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.483 23.455 -3.127 1.00 0.00 C ATOM 2269 NH1 ARG A 145 8.679 23.609 -3.623 1.00 0.00 N ATOM 2270 NH2 ARG A 145 7.330 22.555 -2.199 1.00 0.00 N ATOM 0 H ARG A 145 2.062 25.323 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 145 2.772 27.612 -2.884 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.107 27.514 -3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.670 26.029 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.364 24.961 -5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.063 26.415 -5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.863 24.829 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.112 26.043 -4.264 1.00 0.00 H new ATOM 0 HE ARG A 145 5.558 23.979 -3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.843 24.302 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.451 23.036 -3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.411 22.401 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.129 22.004 -1.886 1.00 0.00 H new