USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1170 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 466 ASN : amide:sc= -0.343 K(o=-1.5,f=-9.2!) USER MOD Set 1.2: A 481 GLN : amide:sc= -1.21 K(o=-1.5,f=-6.5!) USER MOD Set 2.1: A 391 ASN : amide:sc= 0.837 K(o=2.1,f=-0.57) USER MOD Set 2.2: A 422 SER OG : rot -75:sc= 1.25 USER MOD Set 3.1: A 409 SER OG : rot 150:sc= -0.249 USER MOD Set 3.2: A 413 GLN : amide:sc= -0.0879 K(o=-0.34,f=-0.87) USER MOD Set 4.1: A 382 THR OG1 : rot 102:sc= 0.314 USER MOD Set 4.2: A 386 ASN : amide:sc= 0.264 K(o=1.6,f=-4) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 165:sc= 1.06 (180deg=0.433) USER MOD Set 5.1: A 367 ASN : amide:sc= -0.0742 K(o=0.75,f=-10!) USER MOD Set 5.2: A 370 ASN : amide:sc= 0.827 K(o=0.75,f=-1.1) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 174:sc= 1.15 (180deg=0.0392) USER MOD Set 6.2: A 405 SER OG : rot 63:sc= 1.39 USER MOD Single : A 352 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.15) USER MOD Single : A 353 SER OG : rot 180:sc= 0.732 USER MOD Single : A 356 GLN : amide:sc= 0.509 K(o=0.51,f=-1.1) USER MOD Single : A 365 SER OG : rot -126:sc= 1.16 USER MOD Single : A 366 ASN : amide:sc= 0.223 K(o=0.22,f=-4.7!) USER MOD Single : A 368 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.24) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -148:sc= 0.00398 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 39:sc= 1.06 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 91:sc= 0.7 USER MOD Single : A 399 SER OG : rot 20:sc= 1.74 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.101 USER MOD Single : A 423 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 430 HIS : no HD1:sc=-0.00991 X(o=-0.0099,f=-0.38) USER MOD Single : A 437 MET CE :methyl -178:sc= -0.0165 (180deg=-0.0326) USER MOD Single : A 438 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 440 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0643) USER MOD Single : A 441 MET CE :methyl 150:sc= -0.984 (180deg=-3.12!) USER MOD Single : A 447 LYS NZ :NH3+ 166:sc= -0.0214 (180deg=-0.285) USER MOD Single : A 452 CYS SG : rot 157:sc= -0.0731 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.391 F(o=-1.2,f=-0.39) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.584 K(o=-0.58,f=-4!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 176:sc= 0.817 (180deg=0.805) USER MOD Single : A 487 CYS SG : rot 130:sc= 0.264 USER MOD Single : A 489 THR OG1 : rot 104:sc= 1.25 USER MOD Single : A 490 GLN : amide:sc= -0.0224 K(o=-0.022,f=-1.5!) USER MOD Single : A 492 CYS SG : rot 79:sc= -1.3! USER MOD ----------------------------------------------------------------- ATOM 67 N LEU A 351 8.773 8.988 1.097 1.00 0.00 N ATOM 68 CA LEU A 351 9.116 9.442 -0.245 1.00 0.00 C ATOM 69 C LEU A 351 8.710 10.904 -0.431 1.00 0.00 C ATOM 70 O LEU A 351 9.447 11.678 -1.038 1.00 0.00 O ATOM 71 CB LEU A 351 8.422 8.507 -1.251 1.00 0.00 C ATOM 72 CG LEU A 351 8.526 8.869 -2.738 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.602 10.007 -3.146 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.957 9.212 -3.151 1.00 0.00 C ATOM 0 HA LEU A 351 10.193 9.400 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.832 7.506 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.365 8.456 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 351 8.207 7.970 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.725 10.212 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.568 9.725 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.850 10.900 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 351 9.980 9.461 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.309 10.065 -2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.604 8.355 -2.966 1.00 0.00 H new ATOM 86 N LYS A 352 7.541 11.292 0.088 1.00 0.00 N ATOM 87 CA LYS A 352 6.998 12.643 -0.038 1.00 0.00 C ATOM 88 C LYS A 352 8.044 13.694 0.341 1.00 0.00 C ATOM 89 O LYS A 352 8.050 14.791 -0.216 1.00 0.00 O ATOM 90 CB LYS A 352 5.726 12.761 0.807 1.00 0.00 C ATOM 91 CG LYS A 352 4.568 13.320 -0.026 1.00 0.00 C ATOM 92 CD LYS A 352 4.847 14.750 -0.500 1.00 0.00 C ATOM 93 CE LYS A 352 3.720 15.244 -1.405 1.00 0.00 C ATOM 94 NZ LYS A 352 2.439 15.341 -0.677 1.00 0.00 N ATOM 0 H LYS A 352 6.937 10.663 0.616 1.00 0.00 H new ATOM 0 HA LYS A 352 6.734 12.832 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.455 11.782 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.911 13.411 1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.398 12.677 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.653 13.305 0.567 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.947 15.412 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.794 14.783 -1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.982 16.220 -1.813 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.608 14.565 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.745 15.850 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.083 14.386 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.585 15.856 0.215 1.00 0.00 H new ATOM 108 N SER A 353 8.925 13.366 1.288 1.00 0.00 N ATOM 109 CA SER A 353 9.989 14.250 1.750 1.00 0.00 C ATOM 110 C SER A 353 10.821 14.800 0.589 1.00 0.00 C ATOM 111 O SER A 353 11.333 15.914 0.683 1.00 0.00 O ATOM 112 CB SER A 353 10.865 13.491 2.743 1.00 0.00 C ATOM 113 OG SER A 353 11.921 14.311 3.196 1.00 0.00 O ATOM 0 H SER A 353 8.916 12.463 1.761 1.00 0.00 H new ATOM 0 HA SER A 353 9.539 15.112 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.263 13.161 3.590 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.269 12.595 2.271 1.00 0.00 H new ATOM 0 HG SER A 353 12.473 13.811 3.833 1.00 0.00 H new ATOM 119 N VAL A 354 10.978 14.041 -0.500 1.00 0.00 N ATOM 120 CA VAL A 354 11.678 14.540 -1.677 1.00 0.00 C ATOM 121 C VAL A 354 10.799 15.395 -2.585 1.00 0.00 C ATOM 122 O VAL A 354 11.243 16.431 -3.075 1.00 0.00 O ATOM 123 CB VAL A 354 12.387 13.413 -2.441 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.919 12.335 -1.496 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.475 12.744 -3.469 1.00 0.00 C ATOM 0 H VAL A 354 10.631 13.086 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 354 12.452 15.212 -1.306 1.00 0.00 H new ATOM 0 HB VAL A 354 13.218 13.891 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.414 11.555 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.632 12.779 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 354 12.091 11.901 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.023 11.954 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.610 12.315 -2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.141 13.485 -4.195 1.00 0.00 H new ATOM 135 N LEU A 355 9.550 14.980 -2.818 1.00 0.00 N ATOM 136 CA LEU A 355 8.686 15.619 -3.803 1.00 0.00 C ATOM 137 C LEU A 355 8.367 17.076 -3.457 1.00 0.00 C ATOM 138 O LEU A 355 7.878 17.815 -4.305 1.00 0.00 O ATOM 139 CB LEU A 355 7.370 14.845 -3.924 1.00 0.00 C ATOM 140 CG LEU A 355 7.533 13.342 -4.165 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.140 12.744 -4.333 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.338 13.040 -5.427 1.00 0.00 C ATOM 0 H LEU A 355 9.116 14.196 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 355 9.231 15.610 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.792 14.993 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.788 15.270 -4.742 1.00 0.00 H new ATOM 0 HG LEU A 355 8.069 12.916 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.223 11.671 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.557 12.921 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.643 13.212 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.425 11.961 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.831 13.467 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.333 13.476 -5.337 1.00 0.00 H new ATOM 154 N GLN A 356 8.636 17.498 -2.220 1.00 0.00 N ATOM 155 CA GLN A 356 8.276 18.841 -1.792 1.00 0.00 C ATOM 156 C GLN A 356 9.264 19.896 -2.294 1.00 0.00 C ATOM 157 O GLN A 356 8.890 21.061 -2.402 1.00 0.00 O ATOM 158 CB GLN A 356 8.152 18.887 -0.267 1.00 0.00 C ATOM 159 CG GLN A 356 9.367 18.265 0.417 1.00 0.00 C ATOM 160 CD GLN A 356 9.381 18.522 1.920 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.584 19.291 2.451 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.304 17.868 2.616 1.00 0.00 N ATOM 0 H GLN A 356 9.097 16.932 -1.507 1.00 0.00 H new ATOM 0 HA GLN A 356 7.311 19.083 -2.237 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.041 19.921 0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.250 18.358 0.041 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.373 17.190 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.277 18.669 -0.027 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.949 17.237 2.141 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.367 17.997 3.626 1.00 0.00 H new ATOM 171 N ASP A 357 10.506 19.505 -2.598 1.00 0.00 N ATOM 172 CA ASP A 357 11.543 20.423 -3.068 1.00 0.00 C ATOM 173 C ASP A 357 12.576 19.846 -4.040 1.00 0.00 C ATOM 174 O ASP A 357 13.498 20.550 -4.451 1.00 0.00 O ATOM 175 CB ASP A 357 12.225 21.106 -1.878 1.00 0.00 C ATOM 176 CG ASP A 357 11.425 22.271 -1.298 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.898 23.078 -2.096 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.348 22.346 -0.049 1.00 0.00 O ATOM 0 H ASP A 357 10.819 18.537 -2.524 1.00 0.00 H new ATOM 0 HA ASP A 357 11.006 21.153 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.394 20.367 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.204 21.469 -2.191 1.00 0.00 H new ATOM 183 N ALA A 358 12.439 18.572 -4.410 1.00 0.00 N ATOM 184 CA ALA A 358 13.395 17.905 -5.277 1.00 0.00 C ATOM 185 C ALA A 358 13.265 18.343 -6.734 1.00 0.00 C ATOM 186 O ALA A 358 12.185 18.707 -7.192 1.00 0.00 O ATOM 187 CB ALA A 358 13.185 16.397 -5.180 1.00 0.00 C ATOM 0 H ALA A 358 11.663 17.980 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 358 14.395 18.180 -4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.899 15.888 -5.828 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.336 16.074 -4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.171 16.150 -5.493 1.00 0.00 H new ATOM 193 N ARG A 359 14.378 18.301 -7.471 1.00 0.00 N ATOM 194 CA ARG A 359 14.369 18.577 -8.899 1.00 0.00 C ATOM 195 C ARG A 359 14.241 17.266 -9.658 1.00 0.00 C ATOM 196 O ARG A 359 14.886 16.282 -9.304 1.00 0.00 O ATOM 197 CB ARG A 359 15.637 19.327 -9.310 1.00 0.00 C ATOM 198 CG ARG A 359 15.652 20.738 -8.720 1.00 0.00 C ATOM 199 CD ARG A 359 16.955 21.439 -9.097 1.00 0.00 C ATOM 200 NE ARG A 359 17.033 22.780 -8.499 1.00 0.00 N ATOM 201 CZ ARG A 359 16.741 23.921 -9.133 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.305 23.924 -10.389 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.886 25.077 -8.495 1.00 0.00 N ATOM 0 H ARG A 359 15.299 18.077 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 359 13.518 19.214 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.515 18.777 -8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.695 19.382 -10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.800 21.307 -9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.554 20.690 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.802 20.840 -8.763 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.027 21.517 -10.182 1.00 0.00 H new ATOM 0 HE ARG A 359 17.333 22.845 -7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 359 16.187 23.043 -10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 359 16.089 24.807 -10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.217 25.089 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.666 25.953 -8.970 1.00 0.00 H new ATOM 217 N PHE A 360 13.413 17.253 -10.703 1.00 0.00 N ATOM 218 CA PHE A 360 13.182 16.050 -11.482 1.00 0.00 C ATOM 219 C PHE A 360 13.910 16.120 -12.817 1.00 0.00 C ATOM 220 O PHE A 360 14.009 17.190 -13.416 1.00 0.00 O ATOM 221 CB PHE A 360 11.680 15.816 -11.659 1.00 0.00 C ATOM 222 CG PHE A 360 10.951 15.593 -10.355 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.544 16.697 -9.592 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.680 14.292 -9.907 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.876 16.499 -8.375 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.005 14.096 -8.695 1.00 0.00 C ATOM 227 CZ PHE A 360 9.610 15.200 -7.929 1.00 0.00 C ATOM 0 H PHE A 360 12.892 18.069 -11.025 1.00 0.00 H new ATOM 0 HA PHE A 360 13.589 15.195 -10.942 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.243 16.675 -12.169 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.528 14.951 -12.305 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.745 17.699 -9.941 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.991 13.442 -10.496 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.567 17.348 -7.783 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.790 13.095 -8.352 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.098 15.048 -6.990 1.00 0.00 H new ATOM 237 N PHE A 361 14.416 14.979 -13.281 1.00 0.00 N ATOM 238 CA PHE A 361 15.144 14.904 -14.535 1.00 0.00 C ATOM 239 C PHE A 361 14.682 13.822 -15.494 1.00 0.00 C ATOM 240 O PHE A 361 14.533 12.663 -15.109 1.00 0.00 O ATOM 241 CB PHE A 361 16.656 14.920 -14.316 1.00 0.00 C ATOM 242 CG PHE A 361 17.210 16.285 -13.977 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.149 16.756 -12.655 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.787 17.079 -14.978 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.662 18.020 -12.337 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.305 18.343 -14.657 1.00 0.00 C ATOM 247 CZ PHE A 361 18.245 18.811 -13.337 1.00 0.00 C ATOM 0 H PHE A 361 14.330 14.086 -12.796 1.00 0.00 H new ATOM 0 HA PHE A 361 14.885 15.821 -15.064 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.904 14.228 -13.512 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.148 14.552 -15.216 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.706 16.143 -11.884 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.833 16.718 -15.995 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.608 18.385 -11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.750 18.955 -15.427 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.648 19.782 -13.090 1.00 0.00 H new ATOM 257 N LEU A 362 14.460 14.211 -16.747 1.00 0.00 N ATOM 258 CA LEU A 362 14.048 13.302 -17.795 1.00 0.00 C ATOM 259 C LEU A 362 15.289 12.576 -18.305 1.00 0.00 C ATOM 260 O LEU A 362 16.171 13.205 -18.887 1.00 0.00 O ATOM 261 CB LEU A 362 13.374 14.145 -18.879 1.00 0.00 C ATOM 262 CG LEU A 362 12.694 13.341 -19.991 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.892 14.309 -20.857 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.703 12.639 -20.895 1.00 0.00 C ATOM 0 H LEU A 362 14.564 15.177 -17.059 1.00 0.00 H new ATOM 0 HA LEU A 362 13.341 12.546 -17.452 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.630 14.788 -18.409 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.122 14.798 -19.328 1.00 0.00 H new ATOM 0 HG LEU A 362 12.066 12.584 -19.521 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.398 13.758 -21.657 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.142 14.809 -20.244 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.562 15.052 -21.289 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.173 12.082 -21.668 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.351 13.381 -21.362 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.307 11.952 -20.302 1.00 0.00 H new ATOM 276 N ILE A 363 15.361 11.262 -18.090 1.00 0.00 N ATOM 277 CA ILE A 363 16.487 10.459 -18.543 1.00 0.00 C ATOM 278 C ILE A 363 16.028 9.489 -19.625 1.00 0.00 C ATOM 279 O ILE A 363 14.952 8.897 -19.531 1.00 0.00 O ATOM 280 CB ILE A 363 17.146 9.748 -17.351 1.00 0.00 C ATOM 281 CG1 ILE A 363 17.838 10.742 -16.404 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.152 8.701 -17.833 1.00 0.00 C ATOM 283 CD1 ILE A 363 18.922 11.592 -17.073 1.00 0.00 C ATOM 0 H ILE A 363 14.642 10.731 -17.599 1.00 0.00 H new ATOM 0 HA ILE A 363 17.247 11.103 -18.986 1.00 0.00 H new ATOM 0 HB ILE A 363 16.351 9.251 -16.795 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.085 11.404 -15.976 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.284 10.189 -15.577 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.607 8.210 -16.973 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.640 7.959 -18.445 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.928 9.187 -18.425 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.361 12.267 -16.338 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.698 10.941 -17.476 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.480 12.174 -17.882 1.00 0.00 H new ATOM 295 N LYS A 364 16.857 9.327 -20.657 1.00 0.00 N ATOM 296 CA LYS A 364 16.556 8.465 -21.794 1.00 0.00 C ATOM 297 C LYS A 364 17.657 7.438 -22.018 1.00 0.00 C ATOM 298 O LYS A 364 18.763 7.571 -21.497 1.00 0.00 O ATOM 299 CB LYS A 364 16.332 9.307 -23.054 1.00 0.00 C ATOM 300 CG LYS A 364 15.052 10.136 -22.986 1.00 0.00 C ATOM 301 CD LYS A 364 13.827 9.242 -23.191 1.00 0.00 C ATOM 302 CE LYS A 364 12.561 10.083 -23.052 1.00 0.00 C ATOM 303 NZ LYS A 364 11.349 9.290 -23.322 1.00 0.00 N ATOM 0 H LYS A 364 17.761 9.794 -20.725 1.00 0.00 H new ATOM 0 HA LYS A 364 15.639 7.919 -21.572 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.184 9.972 -23.199 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.289 8.650 -23.923 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.987 10.638 -22.021 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.074 10.914 -23.749 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.862 8.777 -24.176 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.824 8.435 -22.458 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.508 10.498 -22.045 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.606 10.926 -23.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.506 9.865 -23.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.339 9.000 -24.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.345 8.445 -22.716 1.00 0.00 H new ATOM 317 N SER A 365 17.341 6.410 -22.803 1.00 0.00 N ATOM 318 CA SER A 365 18.270 5.348 -23.138 1.00 0.00 C ATOM 319 C SER A 365 17.944 4.784 -24.512 1.00 0.00 C ATOM 320 O SER A 365 16.801 4.849 -24.963 1.00 0.00 O ATOM 321 CB SER A 365 18.191 4.249 -22.083 1.00 0.00 C ATOM 322 OG SER A 365 19.052 3.200 -22.459 1.00 0.00 O ATOM 0 H SER A 365 16.420 6.295 -23.226 1.00 0.00 H new ATOM 0 HA SER A 365 19.283 5.749 -23.159 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.477 4.641 -21.107 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.168 3.884 -21.993 1.00 0.00 H new ATOM 0 HG SER A 365 18.553 2.357 -22.474 1.00 0.00 H new ATOM 328 N ASN A 366 18.952 4.224 -25.180 1.00 0.00 N ATOM 329 CA ASN A 366 18.789 3.664 -26.509 1.00 0.00 C ATOM 330 C ASN A 366 18.300 2.215 -26.434 1.00 0.00 C ATOM 331 O ASN A 366 17.869 1.660 -27.442 1.00 0.00 O ATOM 332 CB ASN A 366 20.132 3.754 -27.229 1.00 0.00 C ATOM 333 CG ASN A 366 20.008 4.407 -28.597 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.022 4.217 -29.304 1.00 0.00 O ATOM 335 ND2 ASN A 366 21.016 5.186 -28.978 1.00 0.00 N ATOM 0 H ASN A 366 19.900 4.149 -24.811 1.00 0.00 H new ATOM 0 HA ASN A 366 18.036 4.226 -27.061 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.832 4.324 -26.618 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.549 2.753 -27.342 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.987 5.650 -29.886 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.818 5.319 -28.362 1.00 0.00 H new ATOM 342 N ASN A 367 18.361 1.597 -25.249 1.00 0.00 N ATOM 343 CA ASN A 367 17.862 0.243 -25.056 1.00 0.00 C ATOM 344 C ASN A 367 17.382 0.032 -23.619 1.00 0.00 C ATOM 345 O ASN A 367 17.648 0.849 -22.737 1.00 0.00 O ATOM 346 CB ASN A 367 18.947 -0.776 -25.435 1.00 0.00 C ATOM 347 CG ASN A 367 20.182 -0.668 -24.552 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.069 -0.641 -23.334 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.367 -0.605 -25.149 1.00 0.00 N ATOM 0 H ASN A 367 18.754 2.021 -24.409 1.00 0.00 H new ATOM 0 HA ASN A 367 17.003 0.093 -25.710 1.00 0.00 H new ATOM 0 HB2 ASN A 367 18.537 -1.783 -25.359 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.234 -0.626 -26.476 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.217 -0.532 -24.589 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.427 -0.630 -26.167 1.00 0.00 H new ATOM 356 N HIS A 368 16.673 -1.074 -23.382 1.00 0.00 N ATOM 357 CA HIS A 368 16.198 -1.424 -22.050 1.00 0.00 C ATOM 358 C HIS A 368 17.330 -1.971 -21.183 1.00 0.00 C ATOM 359 O HIS A 368 17.196 -2.032 -19.962 1.00 0.00 O ATOM 360 CB HIS A 368 15.120 -2.500 -22.178 1.00 0.00 C ATOM 361 CG HIS A 368 14.021 -2.140 -23.133 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.942 -1.301 -22.850 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.908 -2.608 -24.410 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.203 -1.289 -23.969 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.757 -2.057 -24.923 1.00 0.00 N ATOM 0 H HIS A 368 16.416 -1.745 -24.106 1.00 0.00 H new ATOM 0 HA HIS A 368 15.802 -0.524 -21.579 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.584 -3.430 -22.506 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.688 -2.688 -21.195 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.587 -3.278 -24.917 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.284 -0.735 -24.088 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.388 -2.205 -25.862 1.00 0.00 H new ATOM 373 N GLU A 369 18.448 -2.371 -21.799 1.00 0.00 N ATOM 374 CA GLU A 369 19.524 -3.035 -21.078 1.00 0.00 C ATOM 375 C GLU A 369 20.271 -2.069 -20.161 1.00 0.00 C ATOM 376 O GLU A 369 20.697 -2.465 -19.078 1.00 0.00 O ATOM 377 CB GLU A 369 20.498 -3.678 -22.068 1.00 0.00 C ATOM 378 CG GLU A 369 19.797 -4.649 -23.026 1.00 0.00 C ATOM 379 CD GLU A 369 19.147 -5.845 -22.327 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.425 -6.061 -21.127 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.363 -6.544 -23.007 1.00 0.00 O ATOM 0 H GLU A 369 18.625 -2.244 -22.795 1.00 0.00 H new ATOM 0 HA GLU A 369 19.078 -3.808 -20.452 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.995 -2.898 -22.644 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.274 -4.211 -21.518 1.00 0.00 H new ATOM 0 HG2 GLU A 369 19.033 -4.107 -23.583 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.522 -5.015 -23.753 1.00 0.00 H new ATOM 388 N ASN A 370 20.440 -0.808 -20.570 1.00 0.00 N ATOM 389 CA ASN A 370 21.088 0.186 -19.730 1.00 0.00 C ATOM 390 C ASN A 370 20.252 0.444 -18.479 1.00 0.00 C ATOM 391 O ASN A 370 20.802 0.578 -17.390 1.00 0.00 O ATOM 392 CB ASN A 370 21.274 1.494 -20.505 1.00 0.00 C ATOM 393 CG ASN A 370 22.170 1.338 -21.726 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.725 1.495 -22.857 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.444 1.032 -21.507 1.00 0.00 N ATOM 0 H ASN A 370 20.135 -0.458 -21.478 1.00 0.00 H new ATOM 0 HA ASN A 370 22.066 -0.194 -19.434 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.299 1.865 -20.821 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.701 2.246 -19.841 1.00 0.00 H new ATOM 0 HD21 ASN A 370 24.084 0.921 -22.293 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.782 0.908 -20.553 1.00 0.00 H new ATOM 402 N VAL A 371 18.924 0.513 -18.622 1.00 0.00 N ATOM 403 CA VAL A 371 18.045 0.748 -17.485 1.00 0.00 C ATOM 404 C VAL A 371 18.037 -0.486 -16.587 1.00 0.00 C ATOM 405 O VAL A 371 18.051 -0.365 -15.364 1.00 0.00 O ATOM 406 CB VAL A 371 16.624 1.029 -17.984 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.663 1.114 -16.799 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.557 2.343 -18.760 1.00 0.00 C ATOM 0 H VAL A 371 18.441 0.409 -19.514 1.00 0.00 H new ATOM 0 HA VAL A 371 18.405 1.607 -16.919 1.00 0.00 H new ATOM 0 HB VAL A 371 16.340 0.211 -18.646 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.655 1.314 -17.162 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.672 0.170 -16.255 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.976 1.919 -16.134 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.535 2.513 -19.100 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.865 3.164 -18.113 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.222 2.291 -19.622 1.00 0.00 H new ATOM 418 N SER A 372 18.014 -1.676 -17.192 1.00 0.00 N ATOM 419 CA SER A 372 17.978 -2.924 -16.453 1.00 0.00 C ATOM 420 C SER A 372 19.274 -3.142 -15.678 1.00 0.00 C ATOM 421 O SER A 372 19.255 -3.634 -14.552 1.00 0.00 O ATOM 422 CB SER A 372 17.736 -4.074 -17.431 1.00 0.00 C ATOM 423 OG SER A 372 17.744 -5.308 -16.740 1.00 0.00 O ATOM 0 H SER A 372 18.020 -1.793 -18.205 1.00 0.00 H new ATOM 0 HA SER A 372 17.166 -2.884 -15.726 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.780 -3.937 -17.936 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.507 -4.075 -18.202 1.00 0.00 H new ATOM 0 HG SER A 372 17.587 -6.039 -17.374 1.00 0.00 H new ATOM 429 N LEU A 373 20.410 -2.776 -16.276 1.00 0.00 N ATOM 430 CA LEU A 373 21.701 -2.883 -15.620 1.00 0.00 C ATOM 431 C LEU A 373 21.816 -1.869 -14.483 1.00 0.00 C ATOM 432 O LEU A 373 22.431 -2.153 -13.458 1.00 0.00 O ATOM 433 CB LEU A 373 22.802 -2.711 -16.671 1.00 0.00 C ATOM 434 CG LEU A 373 24.199 -2.960 -16.097 1.00 0.00 C ATOM 435 CD1 LEU A 373 25.078 -3.573 -17.183 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.877 -1.677 -15.636 1.00 0.00 C ATOM 0 H LEU A 373 20.454 -2.400 -17.223 1.00 0.00 H new ATOM 0 HA LEU A 373 21.811 -3.867 -15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.623 -3.400 -17.497 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.755 -1.702 -17.081 1.00 0.00 H new ATOM 0 HG LEU A 373 24.080 -3.621 -15.238 1.00 0.00 H new ATOM 0 HD11 LEU A 373 26.076 -3.754 -16.784 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.643 -4.516 -17.514 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.144 -2.887 -18.028 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.864 -1.910 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.978 -0.995 -16.480 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.274 -1.206 -14.859 1.00 0.00 H new ATOM 448 N ALA A 374 21.218 -0.687 -14.657 1.00 0.00 N ATOM 449 CA ALA A 374 21.306 0.388 -13.685 1.00 0.00 C ATOM 450 C ALA A 374 20.594 0.039 -12.377 1.00 0.00 C ATOM 451 O ALA A 374 21.086 0.372 -11.302 1.00 0.00 O ATOM 452 CB ALA A 374 20.696 1.638 -14.307 1.00 0.00 C ATOM 0 H ALA A 374 20.660 -0.456 -15.479 1.00 0.00 H new ATOM 0 HA ALA A 374 22.353 0.555 -13.433 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.750 2.462 -13.595 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.247 1.901 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.654 1.446 -14.562 1.00 0.00 H new ATOM 458 N LYS A 375 19.443 -0.635 -12.456 1.00 0.00 N ATOM 459 CA LYS A 375 18.728 -1.103 -11.273 1.00 0.00 C ATOM 460 C LYS A 375 19.425 -2.317 -10.658 1.00 0.00 C ATOM 461 O LYS A 375 19.353 -2.520 -9.448 1.00 0.00 O ATOM 462 CB LYS A 375 17.251 -1.345 -11.595 1.00 0.00 C ATOM 463 CG LYS A 375 17.033 -2.325 -12.752 1.00 0.00 C ATOM 464 CD LYS A 375 15.550 -2.428 -13.128 1.00 0.00 C ATOM 465 CE LYS A 375 14.957 -1.063 -13.494 1.00 0.00 C ATOM 466 NZ LYS A 375 13.564 -1.196 -13.963 1.00 0.00 N ATOM 0 H LYS A 375 18.986 -0.869 -13.337 1.00 0.00 H new ATOM 0 HA LYS A 375 18.751 -0.325 -10.510 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.751 -1.728 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.780 -0.393 -11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.608 -2.000 -13.619 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.408 -3.309 -12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.436 -3.111 -13.970 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.993 -2.854 -12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 375 14.990 -0.404 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.563 -0.597 -14.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.365 -0.461 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.430 -2.135 -14.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.915 -1.086 -13.158 1.00 0.00 H new ATOM 480 N ALA A 376 20.097 -3.126 -11.483 1.00 0.00 N ATOM 481 CA ALA A 376 20.845 -4.281 -11.006 1.00 0.00 C ATOM 482 C ALA A 376 22.168 -3.874 -10.345 1.00 0.00 C ATOM 483 O ALA A 376 22.794 -4.692 -9.671 1.00 0.00 O ATOM 484 CB ALA A 376 21.100 -5.215 -12.185 1.00 0.00 C ATOM 0 H ALA A 376 20.135 -2.995 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 376 20.256 -4.790 -10.243 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.660 -6.086 -11.845 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.148 -5.537 -12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.675 -4.690 -12.948 1.00 0.00 H new ATOM 490 N LYS A 377 22.604 -2.621 -10.531 1.00 0.00 N ATOM 491 CA LYS A 377 23.849 -2.115 -9.962 1.00 0.00 C ATOM 492 C LYS A 377 23.611 -0.991 -8.958 1.00 0.00 C ATOM 493 O LYS A 377 24.491 -0.697 -8.152 1.00 0.00 O ATOM 494 CB LYS A 377 24.759 -1.635 -11.101 1.00 0.00 C ATOM 495 CG LYS A 377 25.212 -2.771 -12.025 1.00 0.00 C ATOM 496 CD LYS A 377 26.188 -3.737 -11.349 1.00 0.00 C ATOM 497 CE LYS A 377 27.480 -3.017 -10.966 1.00 0.00 C ATOM 498 NZ LYS A 377 28.449 -3.948 -10.354 1.00 0.00 N ATOM 0 H LYS A 377 22.096 -1.930 -11.084 1.00 0.00 H new ATOM 0 HA LYS A 377 24.329 -2.926 -9.415 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.231 -0.885 -11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.637 -1.147 -10.677 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.338 -3.326 -12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.685 -2.346 -12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.726 -4.165 -10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.413 -4.565 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.921 -2.560 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.257 -2.210 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.316 -3.432 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 28.035 -4.365 -9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.679 -4.704 -11.030 1.00 0.00 H new ATOM 512 N GLY A 378 22.432 -0.361 -8.998 1.00 0.00 N ATOM 513 CA GLY A 378 22.095 0.737 -8.105 1.00 0.00 C ATOM 514 C GLY A 378 22.807 2.036 -8.486 1.00 0.00 C ATOM 515 O GLY A 378 22.960 2.919 -7.641 1.00 0.00 O ATOM 0 H GLY A 378 21.689 -0.603 -9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.017 0.898 -8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.361 0.466 -7.083 1.00 0.00 H new ATOM 519 N VAL A 379 23.243 2.159 -9.745 1.00 0.00 N ATOM 520 CA VAL A 379 23.963 3.331 -10.241 1.00 0.00 C ATOM 521 C VAL A 379 23.550 3.695 -11.665 1.00 0.00 C ATOM 522 O VAL A 379 22.879 2.907 -12.329 1.00 0.00 O ATOM 523 CB VAL A 379 25.479 3.119 -10.138 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.886 2.524 -8.791 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.954 2.163 -11.230 1.00 0.00 C ATOM 0 H VAL A 379 23.103 1.438 -10.453 1.00 0.00 H new ATOM 0 HA VAL A 379 23.692 4.175 -9.607 1.00 0.00 H new ATOM 0 HB VAL A 379 25.939 4.101 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.968 2.392 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.582 3.197 -7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.399 1.558 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.031 2.021 -11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.451 1.202 -11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.719 2.582 -12.208 1.00 0.00 H new ATOM 535 N TRP A 380 23.944 4.883 -12.140 1.00 0.00 N ATOM 536 CA TRP A 380 23.638 5.321 -13.502 1.00 0.00 C ATOM 537 C TRP A 380 24.705 6.259 -14.068 1.00 0.00 C ATOM 538 O TRP A 380 25.521 6.807 -13.325 1.00 0.00 O ATOM 539 CB TRP A 380 22.238 5.943 -13.547 1.00 0.00 C ATOM 540 CG TRP A 380 21.808 6.515 -14.868 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.698 7.829 -15.172 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.468 5.810 -16.102 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.272 7.977 -16.475 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.101 6.761 -17.097 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.424 4.456 -16.479 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.683 6.384 -18.381 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.012 4.068 -17.763 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.638 5.024 -18.717 1.00 0.00 C ATOM 0 H TRP A 380 24.478 5.560 -11.595 1.00 0.00 H new ATOM 0 HA TRP A 380 23.646 4.444 -14.149 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.516 5.182 -13.252 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.191 6.735 -12.799 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.912 8.642 -14.494 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.104 8.878 -16.923 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.713 3.699 -15.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.398 7.134 -19.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.983 3.019 -18.019 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.318 4.716 -19.701 1.00 0.00 H new ATOM 559 N SER A 381 24.687 6.437 -15.392 1.00 0.00 N ATOM 560 CA SER A 381 25.586 7.324 -16.116 1.00 0.00 C ATOM 561 C SER A 381 24.881 7.842 -17.365 1.00 0.00 C ATOM 562 O SER A 381 23.994 7.179 -17.901 1.00 0.00 O ATOM 563 CB SER A 381 26.866 6.582 -16.500 1.00 0.00 C ATOM 564 OG SER A 381 27.745 7.444 -17.189 1.00 0.00 O ATOM 0 H SER A 381 24.027 5.953 -16.001 1.00 0.00 H new ATOM 0 HA SER A 381 25.856 8.165 -15.478 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.353 6.196 -15.605 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.623 5.724 -17.126 1.00 0.00 H new ATOM 0 HG SER A 381 27.719 8.334 -16.779 1.00 0.00 H new ATOM 570 N THR A 382 25.270 9.026 -17.832 1.00 0.00 N ATOM 571 CA THR A 382 24.653 9.659 -18.989 1.00 0.00 C ATOM 572 C THR A 382 25.678 10.596 -19.630 1.00 0.00 C ATOM 573 O THR A 382 26.821 10.674 -19.181 1.00 0.00 O ATOM 574 CB THR A 382 23.368 10.382 -18.543 1.00 0.00 C ATOM 575 OG1 THR A 382 22.782 11.078 -19.623 1.00 0.00 O ATOM 576 CG2 THR A 382 23.632 11.390 -17.427 1.00 0.00 C ATOM 0 H THR A 382 26.024 9.573 -17.416 1.00 0.00 H new ATOM 0 HA THR A 382 24.359 8.927 -19.741 1.00 0.00 H new ATOM 0 HB THR A 382 22.696 9.606 -18.176 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.023 10.564 -19.970 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.697 11.875 -17.146 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.048 10.874 -16.562 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.340 12.142 -17.776 1.00 0.00 H new ATOM 584 N LEU A 383 25.276 11.308 -20.684 1.00 0.00 N ATOM 585 CA LEU A 383 26.152 12.185 -21.439 1.00 0.00 C ATOM 586 C LEU A 383 26.786 13.222 -20.507 1.00 0.00 C ATOM 587 O LEU A 383 26.191 13.577 -19.490 1.00 0.00 O ATOM 588 CB LEU A 383 25.355 12.832 -22.578 1.00 0.00 C ATOM 589 CG LEU A 383 24.488 11.807 -23.319 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.667 12.511 -24.395 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.362 10.745 -23.979 1.00 0.00 C ATOM 0 H LEU A 383 24.319 11.287 -21.036 1.00 0.00 H new ATOM 0 HA LEU A 383 26.968 11.616 -21.883 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.721 13.621 -22.175 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.042 13.303 -23.281 1.00 0.00 H new ATOM 0 HG LEU A 383 23.826 11.329 -22.597 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.052 11.780 -24.920 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.025 13.259 -23.931 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.337 12.997 -25.104 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.730 10.026 -24.500 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.036 11.220 -24.692 1.00 0.00 H new ATOM 0 HD23 LEU A 383 25.946 10.229 -23.217 1.00 0.00 H new ATOM 603 N PRO A 384 27.987 13.720 -20.829 1.00 0.00 N ATOM 604 CA PRO A 384 28.757 14.550 -19.918 1.00 0.00 C ATOM 605 C PRO A 384 28.057 15.879 -19.645 1.00 0.00 C ATOM 606 O PRO A 384 28.303 16.493 -18.608 1.00 0.00 O ATOM 607 CB PRO A 384 30.110 14.752 -20.605 1.00 0.00 C ATOM 608 CG PRO A 384 29.788 14.581 -22.090 1.00 0.00 C ATOM 609 CD PRO A 384 28.695 13.515 -22.076 1.00 0.00 C ATOM 0 HA PRO A 384 28.871 14.080 -18.941 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.523 15.739 -20.395 1.00 0.00 H new ATOM 0 HB3 PRO A 384 30.844 14.021 -20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.440 15.512 -22.539 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.660 14.259 -22.659 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.028 13.623 -22.931 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.120 12.513 -22.128 1.00 0.00 H new ATOM 617 N VAL A 385 27.188 16.328 -20.557 1.00 0.00 N ATOM 618 CA VAL A 385 26.398 17.529 -20.325 1.00 0.00 C ATOM 619 C VAL A 385 25.257 17.265 -19.344 1.00 0.00 C ATOM 620 O VAL A 385 24.855 18.163 -18.609 1.00 0.00 O ATOM 621 CB VAL A 385 25.901 18.090 -21.660 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.823 17.200 -22.281 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.308 19.483 -21.457 1.00 0.00 C ATOM 0 H VAL A 385 27.019 15.877 -21.456 1.00 0.00 H new ATOM 0 HA VAL A 385 27.031 18.284 -19.859 1.00 0.00 H new ATOM 0 HB VAL A 385 26.760 18.131 -22.330 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.496 17.631 -23.227 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.230 16.205 -22.458 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.974 17.129 -21.601 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.958 19.872 -22.413 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.471 19.424 -20.761 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.071 20.148 -21.052 1.00 0.00 H new ATOM 633 N ASN A 386 24.734 16.037 -19.329 1.00 0.00 N ATOM 634 CA ASN A 386 23.660 15.658 -18.425 1.00 0.00 C ATOM 635 C ASN A 386 24.199 15.367 -17.031 1.00 0.00 C ATOM 636 O ASN A 386 23.557 15.714 -16.043 1.00 0.00 O ATOM 637 CB ASN A 386 22.921 14.444 -18.985 1.00 0.00 C ATOM 638 CG ASN A 386 22.216 14.754 -20.294 1.00 0.00 C ATOM 639 OD1 ASN A 386 21.993 15.915 -20.632 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.858 13.715 -21.040 1.00 0.00 N ATOM 0 H ASN A 386 25.045 15.284 -19.943 1.00 0.00 H new ATOM 0 HA ASN A 386 22.961 16.490 -18.341 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.629 13.630 -19.140 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.190 14.097 -18.254 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.380 13.866 -21.928 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.061 12.767 -20.725 1.00 0.00 H new ATOM 647 N GLU A 387 25.372 14.736 -16.926 1.00 0.00 N ATOM 648 CA GLU A 387 25.971 14.485 -15.622 1.00 0.00 C ATOM 649 C GLU A 387 26.288 15.808 -14.931 1.00 0.00 C ATOM 650 O GLU A 387 26.219 15.899 -13.707 1.00 0.00 O ATOM 651 CB GLU A 387 27.241 13.648 -15.780 1.00 0.00 C ATOM 652 CG GLU A 387 26.901 12.229 -16.236 1.00 0.00 C ATOM 653 CD GLU A 387 28.143 11.342 -16.336 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.264 11.901 -16.370 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.960 10.103 -16.377 1.00 0.00 O ATOM 0 H GLU A 387 25.916 14.396 -17.719 1.00 0.00 H new ATOM 0 HA GLU A 387 25.263 13.930 -15.006 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.905 14.119 -16.505 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.779 13.612 -14.832 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.194 11.784 -15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.406 12.270 -17.206 1.00 0.00 H new ATOM 662 N LYS A 388 26.630 16.839 -15.713 1.00 0.00 N ATOM 663 CA LYS A 388 26.908 18.162 -15.176 1.00 0.00 C ATOM 664 C LYS A 388 25.648 18.774 -14.571 1.00 0.00 C ATOM 665 O LYS A 388 25.712 19.378 -13.504 1.00 0.00 O ATOM 666 CB LYS A 388 27.474 19.036 -16.302 1.00 0.00 C ATOM 667 CG LYS A 388 27.708 20.471 -15.824 1.00 0.00 C ATOM 668 CD LYS A 388 28.400 21.298 -16.909 1.00 0.00 C ATOM 669 CE LYS A 388 27.543 21.376 -18.172 1.00 0.00 C ATOM 670 NZ LYS A 388 28.203 22.180 -19.219 1.00 0.00 N ATOM 0 H LYS A 388 26.719 16.774 -16.727 1.00 0.00 H new ATOM 0 HA LYS A 388 27.643 18.092 -14.374 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.412 18.611 -16.659 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.784 19.039 -17.146 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.756 20.932 -15.561 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.319 20.464 -14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.595 22.303 -16.535 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.366 20.854 -17.148 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.353 20.371 -18.548 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.575 21.814 -17.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.597 22.215 -20.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.362 23.146 -18.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.116 21.747 -19.465 1.00 0.00 H new ATOM 684 N LYS A 389 24.504 18.626 -15.241 1.00 0.00 N ATOM 685 CA LYS A 389 23.243 19.165 -14.741 1.00 0.00 C ATOM 686 C LYS A 389 22.799 18.458 -13.464 1.00 0.00 C ATOM 687 O LYS A 389 22.283 19.098 -12.553 1.00 0.00 O ATOM 688 CB LYS A 389 22.166 19.048 -15.823 1.00 0.00 C ATOM 689 CG LYS A 389 22.463 20.029 -16.957 1.00 0.00 C ATOM 690 CD LYS A 389 21.434 19.927 -18.085 1.00 0.00 C ATOM 691 CE LYS A 389 21.522 18.569 -18.784 1.00 0.00 C ATOM 692 NZ LYS A 389 20.668 18.525 -19.985 1.00 0.00 N ATOM 0 H LYS A 389 24.427 18.136 -16.132 1.00 0.00 H new ATOM 0 HA LYS A 389 23.394 20.216 -14.496 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.135 18.029 -16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.185 19.257 -15.397 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.471 21.046 -16.564 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.459 19.833 -17.355 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.431 20.068 -17.682 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.602 20.725 -18.809 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.556 18.369 -19.064 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.221 17.782 -18.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.934 17.708 -20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.672 18.437 -19.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.795 19.400 -20.533 1.00 0.00 H new ATOM 706 N LEU A 390 23.001 17.140 -13.394 1.00 0.00 N ATOM 707 CA LEU A 390 22.606 16.350 -12.236 1.00 0.00 C ATOM 708 C LEU A 390 23.530 16.609 -11.048 1.00 0.00 C ATOM 709 O LEU A 390 23.072 16.606 -9.907 1.00 0.00 O ATOM 710 CB LEU A 390 22.624 14.869 -12.619 1.00 0.00 C ATOM 711 CG LEU A 390 21.619 14.574 -13.737 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.791 13.132 -14.198 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.183 14.788 -13.263 1.00 0.00 C ATOM 0 H LEU A 390 23.441 16.597 -14.137 1.00 0.00 H new ATOM 0 HA LEU A 390 21.600 16.640 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.626 14.587 -12.943 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.389 14.262 -11.745 1.00 0.00 H new ATOM 0 HG LEU A 390 21.811 15.260 -14.562 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.078 12.917 -14.994 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.805 12.988 -14.571 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.613 12.458 -13.360 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.494 14.570 -14.079 1.00 0.00 H new ATOM 0 HD22 LEU A 390 19.974 14.123 -12.425 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.055 15.823 -12.946 1.00 0.00 H new ATOM 725 N ASN A 391 24.823 16.837 -11.298 1.00 0.00 N ATOM 726 CA ASN A 391 25.763 17.118 -10.224 1.00 0.00 C ATOM 727 C ASN A 391 25.545 18.515 -9.649 1.00 0.00 C ATOM 728 O ASN A 391 25.656 18.700 -8.439 1.00 0.00 O ATOM 729 CB ASN A 391 27.197 16.974 -10.736 1.00 0.00 C ATOM 730 CG ASN A 391 27.581 15.519 -10.976 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.078 14.613 -10.316 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.483 15.283 -11.922 1.00 0.00 N ATOM 0 H ASN A 391 25.235 16.831 -12.231 1.00 0.00 H new ATOM 0 HA ASN A 391 25.592 16.397 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.307 17.535 -11.664 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.884 17.415 -10.014 1.00 0.00 H new ATOM 0 HD21 ASN A 391 28.778 14.326 -12.119 1.00 0.00 H new ATOM 0 HD22 ASN A 391 28.881 16.058 -12.452 1.00 0.00 H new ATOM 739 N LEU A 392 25.234 19.499 -10.493 1.00 0.00 N ATOM 740 CA LEU A 392 24.964 20.848 -10.020 1.00 0.00 C ATOM 741 C LEU A 392 23.614 20.915 -9.317 1.00 0.00 C ATOM 742 O LEU A 392 23.455 21.673 -8.360 1.00 0.00 O ATOM 743 CB LEU A 392 24.995 21.815 -11.207 1.00 0.00 C ATOM 744 CG LEU A 392 26.399 21.950 -11.810 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.310 22.767 -13.096 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.344 22.661 -10.841 1.00 0.00 C ATOM 0 H LEU A 392 25.164 19.383 -11.504 1.00 0.00 H new ATOM 0 HA LEU A 392 25.731 21.132 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.304 21.467 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.645 22.795 -10.884 1.00 0.00 H new ATOM 0 HG LEU A 392 26.788 20.952 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.304 22.868 -13.532 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.653 22.261 -13.804 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.910 23.756 -12.872 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.333 22.744 -11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.960 23.657 -10.623 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.414 22.089 -9.916 1.00 0.00 H new ATOM 758 N ALA A 393 22.640 20.125 -9.780 1.00 0.00 N ATOM 759 CA ALA A 393 21.319 20.095 -9.177 1.00 0.00 C ATOM 760 C ALA A 393 21.363 19.471 -7.786 1.00 0.00 C ATOM 761 O ALA A 393 20.525 19.792 -6.946 1.00 0.00 O ATOM 762 CB ALA A 393 20.363 19.317 -10.079 1.00 0.00 C ATOM 0 H ALA A 393 22.751 19.497 -10.576 1.00 0.00 H new ATOM 0 HA ALA A 393 20.962 21.119 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.372 19.295 -9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.306 19.803 -11.053 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.728 18.297 -10.203 1.00 0.00 H new ATOM 768 N PHE A 394 22.331 18.585 -7.527 1.00 0.00 N ATOM 769 CA PHE A 394 22.430 17.899 -6.251 1.00 0.00 C ATOM 770 C PHE A 394 22.670 18.838 -5.069 1.00 0.00 C ATOM 771 O PHE A 394 22.144 18.614 -3.980 1.00 0.00 O ATOM 772 CB PHE A 394 23.476 16.785 -6.342 1.00 0.00 C ATOM 773 CG PHE A 394 23.763 16.075 -5.037 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.814 15.193 -4.504 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.977 16.286 -4.370 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.073 14.528 -3.298 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.237 15.618 -3.166 1.00 0.00 C ATOM 778 CZ PHE A 394 24.283 14.743 -2.627 1.00 0.00 C ATOM 0 H PHE A 394 23.058 18.330 -8.195 1.00 0.00 H new ATOM 0 HA PHE A 394 21.460 17.448 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.140 16.050 -7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.406 17.209 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.882 15.025 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.711 16.962 -4.783 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.340 13.850 -2.886 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.174 15.777 -2.652 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.481 14.235 -1.695 1.00 0.00 H new ATOM 788 N ARG A 395 23.464 19.892 -5.291 1.00 0.00 N ATOM 789 CA ARG A 395 23.716 20.923 -4.299 1.00 0.00 C ATOM 790 C ARG A 395 22.635 22.002 -4.342 1.00 0.00 C ATOM 791 O ARG A 395 22.363 22.645 -3.330 1.00 0.00 O ATOM 792 CB ARG A 395 25.087 21.564 -4.539 1.00 0.00 C ATOM 793 CG ARG A 395 26.245 20.560 -4.559 1.00 0.00 C ATOM 794 CD ARG A 395 26.333 19.784 -5.874 1.00 0.00 C ATOM 795 NE ARG A 395 27.641 19.136 -6.017 1.00 0.00 N ATOM 796 CZ ARG A 395 28.637 19.587 -6.787 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.520 20.729 -7.457 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.762 18.889 -6.885 1.00 0.00 N ATOM 0 H ARG A 395 23.950 20.047 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 395 23.700 20.453 -3.316 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.066 22.099 -5.488 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.273 22.304 -3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.183 21.090 -4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.125 19.857 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.545 19.032 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.165 20.461 -6.712 1.00 0.00 H new ATOM 0 HE ARG A 395 27.803 18.278 -5.490 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.661 21.275 -7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.289 21.059 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.864 18.012 -6.374 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.524 19.230 -7.471 1.00 0.00 H new ATOM 812 N SER A 396 22.025 22.200 -5.516 1.00 0.00 N ATOM 813 CA SER A 396 21.045 23.255 -5.749 1.00 0.00 C ATOM 814 C SER A 396 19.631 22.862 -5.324 1.00 0.00 C ATOM 815 O SER A 396 18.710 23.668 -5.454 1.00 0.00 O ATOM 816 CB SER A 396 21.052 23.662 -7.222 1.00 0.00 C ATOM 817 OG SER A 396 22.313 24.192 -7.575 1.00 0.00 O ATOM 0 H SER A 396 22.203 21.623 -6.338 1.00 0.00 H new ATOM 0 HA SER A 396 21.340 24.100 -5.127 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.824 22.798 -7.847 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.274 24.402 -7.406 1.00 0.00 H new ATOM 0 HG SER A 396 22.891 23.471 -7.902 1.00 0.00 H new ATOM 823 N ALA A 397 19.444 21.638 -4.823 1.00 0.00 N ATOM 824 CA ALA A 397 18.131 21.153 -4.432 1.00 0.00 C ATOM 825 C ALA A 397 18.216 20.259 -3.200 1.00 0.00 C ATOM 826 O ALA A 397 19.288 19.763 -2.851 1.00 0.00 O ATOM 827 CB ALA A 397 17.518 20.389 -5.604 1.00 0.00 C ATOM 0 H ALA A 397 20.197 20.965 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 397 17.500 22.004 -4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.532 20.020 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.425 21.054 -6.463 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.159 19.547 -5.865 1.00 0.00 H new ATOM 833 N ARG A 398 17.068 20.057 -2.548 1.00 0.00 N ATOM 834 CA ARG A 398 16.954 19.174 -1.392 1.00 0.00 C ATOM 835 C ARG A 398 17.237 17.729 -1.799 1.00 0.00 C ATOM 836 O ARG A 398 17.736 16.944 -0.995 1.00 0.00 O ATOM 837 CB ARG A 398 15.529 19.319 -0.844 1.00 0.00 C ATOM 838 CG ARG A 398 15.239 18.326 0.280 1.00 0.00 C ATOM 839 CD ARG A 398 13.810 18.531 0.778 1.00 0.00 C ATOM 840 NE ARG A 398 13.463 17.547 1.807 1.00 0.00 N ATOM 841 CZ ARG A 398 13.691 17.702 3.113 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.289 18.794 3.582 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.315 16.752 3.964 1.00 0.00 N ATOM 0 H ARG A 398 16.190 20.505 -2.811 1.00 0.00 H new ATOM 0 HA ARG A 398 17.681 19.443 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.385 20.335 -0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.814 19.169 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.368 17.305 -0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.945 18.468 1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.704 19.538 1.183 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.115 18.448 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 398 13.015 16.682 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.582 19.531 2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.455 18.895 4.583 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.855 15.910 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.487 16.865 4.963 1.00 0.00 H new ATOM 857 N SER A 399 16.911 17.393 -3.048 1.00 0.00 N ATOM 858 CA SER A 399 17.050 16.063 -3.626 1.00 0.00 C ATOM 859 C SER A 399 16.922 16.147 -5.144 1.00 0.00 C ATOM 860 O SER A 399 16.366 17.109 -5.670 1.00 0.00 O ATOM 861 CB SER A 399 15.963 15.135 -3.085 1.00 0.00 C ATOM 862 OG SER A 399 16.250 14.750 -1.761 1.00 0.00 O ATOM 0 H SER A 399 16.528 18.070 -3.708 1.00 0.00 H new ATOM 0 HA SER A 399 18.029 15.666 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.997 15.639 -3.121 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.885 14.251 -3.717 1.00 0.00 H new ATOM 0 HG SER A 399 16.883 15.385 -1.365 1.00 0.00 H new ATOM 868 N VAL A 400 17.439 15.140 -5.852 1.00 0.00 N ATOM 869 CA VAL A 400 17.278 15.041 -7.299 1.00 0.00 C ATOM 870 C VAL A 400 16.686 13.687 -7.664 1.00 0.00 C ATOM 871 O VAL A 400 17.108 12.669 -7.122 1.00 0.00 O ATOM 872 CB VAL A 400 18.596 15.312 -8.029 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.370 15.398 -9.539 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.227 16.620 -7.547 1.00 0.00 C ATOM 0 H VAL A 400 17.976 14.377 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 400 16.581 15.812 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 400 19.269 14.484 -7.808 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.319 15.591 -10.039 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.955 14.456 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.674 16.208 -9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.162 16.791 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.543 17.447 -7.740 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.426 16.556 -6.477 1.00 0.00 H new ATOM 884 N ILE A 401 15.717 13.672 -8.580 1.00 0.00 N ATOM 885 CA ILE A 401 15.042 12.450 -8.988 1.00 0.00 C ATOM 886 C ILE A 401 15.251 12.226 -10.481 1.00 0.00 C ATOM 887 O ILE A 401 14.912 13.082 -11.297 1.00 0.00 O ATOM 888 CB ILE A 401 13.549 12.541 -8.651 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.301 12.854 -7.167 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.854 11.237 -9.065 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.755 11.739 -6.223 1.00 0.00 C ATOM 0 H ILE A 401 15.382 14.509 -9.057 1.00 0.00 H new ATOM 0 HA ILE A 401 15.462 11.602 -8.448 1.00 0.00 H new ATOM 0 HB ILE A 401 13.125 13.373 -9.213 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.823 13.775 -6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.237 13.037 -7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.792 11.299 -8.826 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.977 11.084 -10.137 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.299 10.401 -8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.549 12.028 -5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.215 10.822 -6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.825 11.571 -6.346 1.00 0.00 H new ATOM 903 N LEU A 402 15.811 11.069 -10.829 1.00 0.00 N ATOM 904 CA LEU A 402 16.063 10.681 -12.206 1.00 0.00 C ATOM 905 C LEU A 402 14.919 9.791 -12.689 1.00 0.00 C ATOM 906 O LEU A 402 14.673 8.743 -12.094 1.00 0.00 O ATOM 907 CB LEU A 402 17.404 9.935 -12.284 1.00 0.00 C ATOM 908 CG LEU A 402 18.479 10.501 -11.345 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.697 9.581 -11.358 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.915 11.906 -11.757 1.00 0.00 C ATOM 0 H LEU A 402 16.105 10.368 -10.149 1.00 0.00 H new ATOM 0 HA LEU A 402 16.117 11.562 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.240 8.885 -12.043 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.772 9.974 -13.309 1.00 0.00 H new ATOM 0 HG LEU A 402 18.048 10.559 -10.345 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.462 9.981 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.405 8.586 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.095 9.518 -12.371 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.676 12.268 -11.066 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.325 11.878 -12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.055 12.576 -11.733 1.00 0.00 H new ATOM 922 N ILE A 403 14.221 10.191 -13.755 1.00 0.00 N ATOM 923 CA ILE A 403 13.130 9.398 -14.310 1.00 0.00 C ATOM 924 C ILE A 403 13.600 8.703 -15.585 1.00 0.00 C ATOM 925 O ILE A 403 13.924 9.362 -16.570 1.00 0.00 O ATOM 926 CB ILE A 403 11.906 10.283 -14.556 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.619 11.161 -13.331 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.707 9.396 -14.889 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.414 12.071 -13.550 1.00 0.00 C ATOM 0 H ILE A 403 14.396 11.065 -14.251 1.00 0.00 H new ATOM 0 HA ILE A 403 12.834 8.627 -13.598 1.00 0.00 H new ATOM 0 HB ILE A 403 12.101 10.948 -15.397 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.441 10.526 -12.463 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.496 11.768 -13.107 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.831 10.020 -15.066 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.923 8.813 -15.784 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.510 8.722 -14.055 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.247 12.675 -12.658 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.602 12.726 -14.401 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.531 11.464 -13.748 1.00 0.00 H new ATOM 941 N PHE A 404 13.635 7.370 -15.560 1.00 0.00 N ATOM 942 CA PHE A 404 14.176 6.563 -16.644 1.00 0.00 C ATOM 943 C PHE A 404 13.196 6.293 -17.782 1.00 0.00 C ATOM 944 O PHE A 404 12.003 6.109 -17.539 1.00 0.00 O ATOM 945 CB PHE A 404 14.742 5.258 -16.084 1.00 0.00 C ATOM 946 CG PHE A 404 15.935 5.445 -15.173 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.748 5.924 -13.868 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.227 5.138 -15.622 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.846 6.106 -13.018 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.323 5.305 -14.765 1.00 0.00 C ATOM 951 CZ PHE A 404 18.136 5.798 -13.469 1.00 0.00 C ATOM 0 H PHE A 404 13.284 6.819 -14.777 1.00 0.00 H new ATOM 0 HA PHE A 404 14.973 7.153 -17.096 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.956 4.739 -15.535 1.00 0.00 H new ATOM 0 HB3 PHE A 404 15.030 4.613 -16.914 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.753 6.154 -13.517 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.377 4.773 -16.627 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.699 6.483 -12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.316 5.052 -15.106 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.985 5.941 -12.817 1.00 0.00 H new ATOM 961 N SER A 405 13.685 6.258 -19.024 1.00 0.00 N ATOM 962 CA SER A 405 12.862 5.953 -20.188 1.00 0.00 C ATOM 963 C SER A 405 13.723 5.481 -21.360 1.00 0.00 C ATOM 964 O SER A 405 14.930 5.717 -21.376 1.00 0.00 O ATOM 965 CB SER A 405 12.045 7.190 -20.564 1.00 0.00 C ATOM 966 OG SER A 405 11.274 6.941 -21.720 1.00 0.00 O ATOM 0 H SER A 405 14.663 6.441 -19.247 1.00 0.00 H new ATOM 0 HA SER A 405 12.181 5.139 -19.942 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.392 7.467 -19.737 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.712 8.034 -20.739 1.00 0.00 H new ATOM 0 HG SER A 405 10.633 6.223 -21.537 1.00 0.00 H new ATOM 972 N VAL A 406 13.112 4.809 -22.340 1.00 0.00 N ATOM 973 CA VAL A 406 13.793 4.322 -23.536 1.00 0.00 C ATOM 974 C VAL A 406 13.207 4.958 -24.793 1.00 0.00 C ATOM 975 O VAL A 406 11.994 5.145 -24.865 1.00 0.00 O ATOM 976 CB VAL A 406 13.727 2.791 -23.596 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.593 2.238 -24.724 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.188 2.175 -22.281 1.00 0.00 C ATOM 0 H VAL A 406 12.117 4.587 -22.322 1.00 0.00 H new ATOM 0 HA VAL A 406 14.842 4.613 -23.485 1.00 0.00 H new ATOM 0 HB VAL A 406 12.686 2.527 -23.782 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.522 1.150 -24.737 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.246 2.636 -25.678 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.630 2.532 -24.564 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.132 1.089 -22.349 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.217 2.473 -22.080 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.545 2.522 -21.472 1.00 0.00 H new ATOM 988 N ARG A 407 14.045 5.290 -25.782 1.00 0.00 N ATOM 989 CA ARG A 407 13.581 5.996 -26.976 1.00 0.00 C ATOM 990 C ARG A 407 12.531 5.213 -27.757 1.00 0.00 C ATOM 991 O ARG A 407 11.532 5.782 -28.191 1.00 0.00 O ATOM 992 CB ARG A 407 14.755 6.340 -27.898 1.00 0.00 C ATOM 993 CG ARG A 407 15.735 7.303 -27.227 1.00 0.00 C ATOM 994 CD ARG A 407 16.564 8.046 -28.276 1.00 0.00 C ATOM 995 NE ARG A 407 17.314 7.127 -29.141 1.00 0.00 N ATOM 996 CZ ARG A 407 18.277 7.516 -29.980 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.656 8.790 -30.054 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.877 6.620 -30.759 1.00 0.00 N ATOM 0 H ARG A 407 15.043 5.081 -25.777 1.00 0.00 H new ATOM 0 HA ARG A 407 13.111 6.914 -26.622 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.278 5.426 -28.179 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.377 6.787 -28.818 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.187 8.019 -26.614 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.395 6.751 -26.558 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.905 8.662 -28.888 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.259 8.721 -27.776 1.00 0.00 H new ATOM 0 HE ARG A 407 17.086 6.134 -29.099 1.00 0.00 H new ATOM 0 HH11 ARG A 407 18.209 9.490 -29.463 1.00 0.00 H new ATOM 0 HH12 ARG A 407 19.394 9.066 -30.702 1.00 0.00 H new ATOM 0 HH21 ARG A 407 18.601 5.639 -30.714 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.613 6.914 -31.401 1.00 0.00 H new ATOM 1012 N GLU A 408 12.743 3.909 -27.945 1.00 0.00 N ATOM 1013 CA GLU A 408 11.814 3.088 -28.709 1.00 0.00 C ATOM 1014 C GLU A 408 10.571 2.710 -27.908 1.00 0.00 C ATOM 1015 O GLU A 408 9.583 2.266 -28.490 1.00 0.00 O ATOM 1016 CB GLU A 408 12.534 1.841 -29.223 1.00 0.00 C ATOM 1017 CG GLU A 408 13.618 2.230 -30.229 1.00 0.00 C ATOM 1018 CD GLU A 408 14.294 1.011 -30.858 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.997 -0.123 -30.414 1.00 0.00 O ATOM 1020 OE2 GLU A 408 15.107 1.219 -31.787 1.00 0.00 O ATOM 0 H GLU A 408 13.549 3.404 -27.578 1.00 0.00 H new ATOM 0 HA GLU A 408 11.465 3.680 -29.555 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.980 1.301 -28.388 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.818 1.167 -29.693 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.177 2.843 -31.015 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.370 2.842 -29.731 1.00 0.00 H new ATOM 1027 N SER A 409 10.604 2.876 -26.581 1.00 0.00 N ATOM 1028 CA SER A 409 9.466 2.535 -25.742 1.00 0.00 C ATOM 1029 C SER A 409 8.576 3.749 -25.486 1.00 0.00 C ATOM 1030 O SER A 409 7.352 3.621 -25.443 1.00 0.00 O ATOM 1031 CB SER A 409 9.987 1.963 -24.427 1.00 0.00 C ATOM 1032 OG SER A 409 8.918 1.517 -23.623 1.00 0.00 O ATOM 0 H SER A 409 11.408 3.244 -26.072 1.00 0.00 H new ATOM 0 HA SER A 409 8.853 1.794 -26.255 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.668 1.136 -24.628 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.558 2.723 -23.894 1.00 0.00 H new ATOM 0 HG SER A 409 9.218 0.769 -23.066 1.00 0.00 H new ATOM 1038 N GLY A 410 9.184 4.929 -25.314 1.00 0.00 N ATOM 1039 CA GLY A 410 8.480 6.171 -25.016 1.00 0.00 C ATOM 1040 C GLY A 410 7.860 6.165 -23.615 1.00 0.00 C ATOM 1041 O GLY A 410 7.412 7.202 -23.130 1.00 0.00 O ATOM 0 H GLY A 410 10.195 5.044 -25.380 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.173 7.008 -25.101 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.697 6.329 -25.757 1.00 0.00 H new ATOM 1045 N LYS A 411 7.839 4.997 -22.967 1.00 0.00 N ATOM 1046 CA LYS A 411 7.257 4.760 -21.654 1.00 0.00 C ATOM 1047 C LYS A 411 8.314 4.939 -20.567 1.00 0.00 C ATOM 1048 O LYS A 411 9.499 4.707 -20.813 1.00 0.00 O ATOM 1049 CB LYS A 411 6.698 3.331 -21.669 1.00 0.00 C ATOM 1050 CG LYS A 411 6.305 2.802 -20.294 1.00 0.00 C ATOM 1051 CD LYS A 411 5.916 1.326 -20.366 1.00 0.00 C ATOM 1052 CE LYS A 411 4.748 1.101 -21.325 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.383 -0.328 -21.396 1.00 0.00 N ATOM 0 H LYS A 411 8.249 4.153 -23.368 1.00 0.00 H new ATOM 0 HA LYS A 411 6.461 5.472 -21.436 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.825 3.301 -22.321 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.444 2.665 -22.103 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.136 2.929 -19.600 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.470 3.383 -19.902 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.774 0.738 -20.692 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.645 0.971 -19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.887 1.683 -20.996 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.015 1.461 -22.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.587 -0.451 -22.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.199 -0.878 -21.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.105 -0.663 -20.451 1.00 0.00 H new ATOM 1067 N PHE A 412 7.897 5.345 -19.365 1.00 0.00 N ATOM 1068 CA PHE A 412 8.809 5.433 -18.235 1.00 0.00 C ATOM 1069 C PHE A 412 9.165 4.061 -17.666 1.00 0.00 C ATOM 1070 O PHE A 412 8.275 3.244 -17.445 1.00 0.00 O ATOM 1071 CB PHE A 412 8.294 6.383 -17.152 1.00 0.00 C ATOM 1072 CG PHE A 412 8.321 7.852 -17.516 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.525 8.473 -17.874 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.137 8.604 -17.485 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.548 9.838 -18.195 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.159 9.971 -17.793 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.366 10.589 -18.153 1.00 0.00 C ATOM 0 H PHE A 412 6.936 5.616 -19.155 1.00 0.00 H new ATOM 0 HA PHE A 412 9.735 5.861 -18.620 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.269 6.105 -16.905 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.890 6.238 -16.251 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.439 7.898 -17.903 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.204 8.127 -17.223 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.478 10.311 -18.475 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.247 10.548 -17.753 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.384 11.641 -18.397 1.00 0.00 H new ATOM 1087 N GLN A 413 10.450 3.796 -17.427 1.00 0.00 N ATOM 1088 CA GLN A 413 10.881 2.505 -16.904 1.00 0.00 C ATOM 1089 C GLN A 413 10.983 2.511 -15.379 1.00 0.00 C ATOM 1090 O GLN A 413 11.123 1.452 -14.766 1.00 0.00 O ATOM 1091 CB GLN A 413 12.217 2.126 -17.541 1.00 0.00 C ATOM 1092 CG GLN A 413 12.129 2.103 -19.070 1.00 0.00 C ATOM 1093 CD GLN A 413 11.078 1.125 -19.592 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.817 0.089 -18.982 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.465 1.446 -20.727 1.00 0.00 N ATOM 0 H GLN A 413 11.208 4.460 -17.588 1.00 0.00 H new ATOM 0 HA GLN A 413 10.130 1.759 -17.163 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.983 2.837 -17.231 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.528 1.146 -17.180 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.896 3.105 -19.430 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.103 1.835 -19.481 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.704 2.313 -21.209 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.755 0.826 -21.116 1.00 0.00 H new ATOM 1104 N GLY A 414 10.915 3.696 -14.766 1.00 0.00 N ATOM 1105 CA GLY A 414 10.939 3.861 -13.319 1.00 0.00 C ATOM 1106 C GLY A 414 11.611 5.176 -12.941 1.00 0.00 C ATOM 1107 O GLY A 414 11.942 5.975 -13.815 1.00 0.00 O ATOM 0 H GLY A 414 10.841 4.578 -15.273 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.922 3.841 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.473 3.028 -12.861 1.00 0.00 H new ATOM 1111 N PHE A 415 11.816 5.407 -11.642 1.00 0.00 N ATOM 1112 CA PHE A 415 12.513 6.598 -11.182 1.00 0.00 C ATOM 1113 C PHE A 415 13.329 6.262 -9.936 1.00 0.00 C ATOM 1114 O PHE A 415 13.009 5.330 -9.196 1.00 0.00 O ATOM 1115 CB PHE A 415 11.510 7.720 -10.902 1.00 0.00 C ATOM 1116 CG PHE A 415 10.535 7.445 -9.781 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.493 6.523 -9.956 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.670 8.126 -8.563 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.590 6.280 -8.912 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.753 7.903 -7.528 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.720 6.970 -7.699 1.00 0.00 C ATOM 0 H PHE A 415 11.508 4.783 -10.896 1.00 0.00 H new ATOM 0 HA PHE A 415 13.195 6.946 -11.958 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.063 8.630 -10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.945 7.917 -11.813 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.386 6.000 -10.895 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.482 8.824 -8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.794 5.561 -9.042 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.841 8.448 -6.600 1.00 0.00 H new ATOM 0 HZ PHE A 415 8.024 6.783 -6.895 1.00 0.00 H new ATOM 1131 N ALA A 416 14.393 7.034 -9.706 1.00 0.00 N ATOM 1132 CA ALA A 416 15.295 6.826 -8.586 1.00 0.00 C ATOM 1133 C ALA A 416 15.893 8.148 -8.123 1.00 0.00 C ATOM 1134 O ALA A 416 16.065 9.071 -8.919 1.00 0.00 O ATOM 1135 CB ALA A 416 16.404 5.863 -9.001 1.00 0.00 C ATOM 0 H ALA A 416 14.649 7.824 -10.298 1.00 0.00 H new ATOM 0 HA ALA A 416 14.734 6.398 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.082 5.706 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.966 4.910 -9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.957 6.285 -9.840 1.00 0.00 H new ATOM 1141 N ARG A 417 16.214 8.246 -6.833 1.00 0.00 N ATOM 1142 CA ARG A 417 16.803 9.449 -6.267 1.00 0.00 C ATOM 1143 C ARG A 417 18.318 9.413 -6.399 1.00 0.00 C ATOM 1144 O ARG A 417 18.940 8.394 -6.115 1.00 0.00 O ATOM 1145 CB ARG A 417 16.370 9.573 -4.808 1.00 0.00 C ATOM 1146 CG ARG A 417 17.008 10.798 -4.152 1.00 0.00 C ATOM 1147 CD ARG A 417 16.411 10.987 -2.756 1.00 0.00 C ATOM 1148 NE ARG A 417 17.061 12.089 -2.040 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.236 12.003 -1.413 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.919 10.862 -1.383 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.731 13.077 -0.807 1.00 0.00 N ATOM 0 H ARG A 417 16.072 7.495 -6.158 1.00 0.00 H new ATOM 0 HA ARG A 417 16.453 10.325 -6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.284 9.650 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.655 8.673 -4.262 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.088 10.668 -4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.831 11.685 -4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.343 11.186 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.520 10.065 -2.184 1.00 0.00 H new ATOM 0 HE ARG A 417 16.580 12.988 -2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.546 10.032 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.815 10.817 -0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.214 13.956 -0.824 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.628 13.022 -0.325 1.00 0.00 H new ATOM 1165 N LEU A 418 18.920 10.523 -6.826 1.00 0.00 N ATOM 1166 CA LEU A 418 20.365 10.639 -6.912 1.00 0.00 C ATOM 1167 C LEU A 418 20.955 10.620 -5.502 1.00 0.00 C ATOM 1168 O LEU A 418 20.777 11.565 -4.735 1.00 0.00 O ATOM 1169 CB LEU A 418 20.713 11.923 -7.667 1.00 0.00 C ATOM 1170 CG LEU A 418 22.219 12.071 -7.897 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.733 10.988 -8.843 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.507 13.428 -8.529 1.00 0.00 C ATOM 0 H LEU A 418 18.417 11.360 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 418 20.794 9.800 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.199 11.928 -8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.347 12.783 -7.106 1.00 0.00 H new ATOM 0 HG LEU A 418 22.719 11.979 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.806 11.114 -8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.539 10.006 -8.412 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.222 11.070 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.580 13.533 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.985 13.503 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.162 14.220 -7.864 1.00 0.00 H new ATOM 1184 N SER A 419 21.657 9.541 -5.159 1.00 0.00 N ATOM 1185 CA SER A 419 22.191 9.337 -3.820 1.00 0.00 C ATOM 1186 C SER A 419 23.596 9.925 -3.656 1.00 0.00 C ATOM 1187 O SER A 419 24.032 10.165 -2.531 1.00 0.00 O ATOM 1188 CB SER A 419 22.189 7.832 -3.529 1.00 0.00 C ATOM 1189 OG SER A 419 22.737 7.566 -2.257 1.00 0.00 O ATOM 0 H SER A 419 21.870 8.783 -5.807 1.00 0.00 H new ATOM 0 HA SER A 419 21.560 9.863 -3.104 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.170 7.449 -3.578 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.763 7.309 -4.294 1.00 0.00 H new ATOM 0 HG SER A 419 22.725 6.600 -2.091 1.00 0.00 H new ATOM 1195 N SER A 420 24.308 10.161 -4.764 1.00 0.00 N ATOM 1196 CA SER A 420 25.669 10.679 -4.711 1.00 0.00 C ATOM 1197 C SER A 420 26.048 11.349 -6.030 1.00 0.00 C ATOM 1198 O SER A 420 25.330 11.230 -7.020 1.00 0.00 O ATOM 1199 CB SER A 420 26.629 9.526 -4.407 1.00 0.00 C ATOM 1200 OG SER A 420 27.939 10.014 -4.212 1.00 0.00 O ATOM 0 H SER A 420 23.958 9.999 -5.708 1.00 0.00 H new ATOM 0 HA SER A 420 25.735 11.430 -3.924 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.296 8.993 -3.516 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.619 8.810 -5.229 1.00 0.00 H new ATOM 0 HG SER A 420 28.541 9.266 -4.017 1.00 0.00 H new ATOM 1206 N GLU A 421 27.179 12.054 -6.039 1.00 0.00 N ATOM 1207 CA GLU A 421 27.706 12.712 -7.228 1.00 0.00 C ATOM 1208 C GLU A 421 28.481 11.713 -8.091 1.00 0.00 C ATOM 1209 O GLU A 421 28.713 10.578 -7.673 1.00 0.00 O ATOM 1210 CB GLU A 421 28.618 13.866 -6.803 1.00 0.00 C ATOM 1211 CG GLU A 421 27.901 14.826 -5.850 1.00 0.00 C ATOM 1212 CD GLU A 421 28.770 16.028 -5.489 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.881 16.153 -6.053 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.314 16.831 -4.645 1.00 0.00 O ATOM 0 H GLU A 421 27.759 12.184 -5.210 1.00 0.00 H new ATOM 0 HA GLU A 421 26.879 13.103 -7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.509 13.467 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.953 14.411 -7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.977 15.173 -6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.623 14.294 -4.941 1.00 0.00 H new ATOM 1221 N SER A 422 28.884 12.130 -9.295 1.00 0.00 N ATOM 1222 CA SER A 422 29.684 11.304 -10.194 1.00 0.00 C ATOM 1223 C SER A 422 30.952 10.781 -9.512 1.00 0.00 C ATOM 1224 O SER A 422 31.434 11.366 -8.543 1.00 0.00 O ATOM 1225 CB SER A 422 30.068 12.097 -11.444 1.00 0.00 C ATOM 1226 OG SER A 422 28.911 12.439 -12.178 1.00 0.00 O ATOM 0 H SER A 422 28.662 13.052 -9.671 1.00 0.00 H new ATOM 0 HA SER A 422 29.072 10.447 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.607 13.000 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 422 30.741 11.507 -12.066 1.00 0.00 H new ATOM 0 HG SER A 422 28.580 11.649 -12.654 1.00 0.00 H new ATOM 1232 N HIS A 423 31.490 9.675 -10.031 1.00 0.00 N ATOM 1233 CA HIS A 423 32.652 9.002 -9.473 1.00 0.00 C ATOM 1234 C HIS A 423 33.727 8.805 -10.538 1.00 0.00 C ATOM 1235 O HIS A 423 33.409 8.661 -11.716 1.00 0.00 O ATOM 1236 CB HIS A 423 32.215 7.652 -8.906 1.00 0.00 C ATOM 1237 CG HIS A 423 33.309 6.943 -8.151 1.00 0.00 C ATOM 1238 ND1 HIS A 423 33.922 7.412 -6.988 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.832 5.724 -8.476 1.00 0.00 C ATOM 1240 CE1 HIS A 423 34.803 6.459 -6.638 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.774 5.437 -7.516 1.00 0.00 N ATOM 0 H HIS A 423 31.120 9.219 -10.865 1.00 0.00 H new ATOM 0 HA HIS A 423 33.077 9.616 -8.679 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.363 7.802 -8.243 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.875 7.015 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.560 5.107 -9.320 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.446 6.506 -5.772 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.351 4.597 -7.476 1.00 0.00 H new ATOM 1291 N PRO A 428 34.659 2.225 -14.660 1.00 0.00 N ATOM 1292 CA PRO A 428 33.267 2.518 -14.952 1.00 0.00 C ATOM 1293 C PRO A 428 32.422 1.248 -14.982 1.00 0.00 C ATOM 1294 O PRO A 428 32.938 0.131 -14.963 1.00 0.00 O ATOM 1295 CB PRO A 428 33.288 3.174 -16.331 1.00 0.00 C ATOM 1296 CG PRO A 428 34.480 2.500 -17.003 1.00 0.00 C ATOM 1297 CD PRO A 428 35.475 2.371 -15.852 1.00 0.00 C ATOM 0 HA PRO A 428 32.824 3.158 -14.189 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.362 2.998 -16.878 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.418 4.254 -16.264 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.215 1.529 -17.422 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.879 3.101 -17.820 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.128 1.509 -15.990 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.116 3.250 -15.785 1.00 0.00 H new ATOM 1305 N ILE A 429 31.103 1.442 -15.030 1.00 0.00 N ATOM 1306 CA ILE A 429 30.124 0.369 -15.128 1.00 0.00 C ATOM 1307 C ILE A 429 30.129 -0.187 -16.551 1.00 0.00 C ATOM 1308 O ILE A 429 30.407 0.542 -17.505 1.00 0.00 O ATOM 1309 CB ILE A 429 28.748 0.921 -14.746 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.700 1.295 -13.261 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.606 -0.041 -15.089 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.558 0.083 -12.340 1.00 0.00 C ATOM 0 H ILE A 429 30.681 2.370 -15.001 1.00 0.00 H new ATOM 0 HA ILE A 429 30.371 -0.445 -14.446 1.00 0.00 H new ATOM 0 HB ILE A 429 28.601 1.820 -15.345 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.609 1.837 -13.000 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.864 1.973 -13.090 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.655 0.404 -14.796 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.601 -0.232 -16.162 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.748 -0.980 -14.554 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.530 0.416 -11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.635 -0.447 -12.576 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.407 -0.585 -12.484 1.00 0.00 H new ATOM 1324 N HIS A 430 29.821 -1.478 -16.696 1.00 0.00 N ATOM 1325 CA HIS A 430 29.785 -2.145 -17.989 1.00 0.00 C ATOM 1326 C HIS A 430 28.504 -1.809 -18.749 1.00 0.00 C ATOM 1327 O HIS A 430 27.640 -2.666 -18.927 1.00 0.00 O ATOM 1328 CB HIS A 430 29.914 -3.655 -17.777 1.00 0.00 C ATOM 1329 CG HIS A 430 31.201 -4.056 -17.108 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.527 -3.839 -15.765 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.230 -4.718 -17.715 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.752 -4.368 -15.603 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.197 -4.903 -16.755 1.00 0.00 N ATOM 0 H HIS A 430 29.589 -2.089 -15.912 1.00 0.00 H new ATOM 0 HA HIS A 430 30.620 -1.792 -18.594 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.076 -4.003 -17.174 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.842 -4.157 -18.742 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.275 -5.034 -18.747 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.304 -4.364 -14.675 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.096 -5.365 -16.892 1.00 0.00 H new ATOM 1341 N TRP A 431 28.371 -0.562 -19.203 1.00 0.00 N ATOM 1342 CA TRP A 431 27.187 -0.140 -19.933 1.00 0.00 C ATOM 1343 C TRP A 431 27.125 -0.748 -21.328 1.00 0.00 C ATOM 1344 O TRP A 431 28.152 -1.002 -21.956 1.00 0.00 O ATOM 1345 CB TRP A 431 27.110 1.384 -20.027 1.00 0.00 C ATOM 1346 CG TRP A 431 27.068 2.091 -18.710 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.047 2.863 -18.190 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.015 2.059 -17.702 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.664 3.327 -16.949 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.431 2.832 -16.583 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.767 1.418 -17.611 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.658 2.942 -15.422 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.978 1.534 -16.459 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.421 2.286 -15.362 1.00 0.00 C ATOM 0 H TRP A 431 29.071 0.169 -19.075 1.00 0.00 H new ATOM 0 HA TRP A 431 26.328 -0.505 -19.369 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.972 1.744 -20.589 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.222 1.655 -20.598 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.987 3.084 -18.673 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.223 3.957 -16.374 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.411 0.827 -18.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.010 3.525 -14.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 23.019 1.039 -16.416 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.811 2.360 -14.474 1.00 0.00 H new ATOM 1365 N VAL A 432 25.903 -0.979 -21.814 1.00 0.00 N ATOM 1366 CA VAL A 432 25.675 -1.436 -23.176 1.00 0.00 C ATOM 1367 C VAL A 432 25.699 -0.196 -24.054 1.00 0.00 C ATOM 1368 O VAL A 432 24.755 0.590 -24.017 1.00 0.00 O ATOM 1369 CB VAL A 432 24.304 -2.114 -23.284 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.985 -2.456 -24.742 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.258 -3.394 -22.456 1.00 0.00 C ATOM 0 H VAL A 432 25.049 -0.853 -21.271 1.00 0.00 H new ATOM 0 HA VAL A 432 26.433 -2.159 -23.479 1.00 0.00 H new ATOM 0 HB VAL A 432 23.563 -1.413 -22.901 1.00 0.00 H new ATOM 0 HG11 VAL A 432 23.008 -2.936 -24.798 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.974 -1.542 -25.336 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.745 -3.133 -25.132 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.274 -3.854 -22.551 1.00 0.00 H new ATOM 0 HG22 VAL A 432 25.019 -4.087 -22.815 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.448 -3.157 -21.409 1.00 0.00 H new ATOM 1381 N LEU A 433 26.755 0.000 -24.843 1.00 0.00 N ATOM 1382 CA LEU A 433 26.820 1.172 -25.689 1.00 0.00 C ATOM 1383 C LEU A 433 26.020 0.954 -26.971 1.00 0.00 C ATOM 1384 O LEU A 433 26.236 -0.032 -27.677 1.00 0.00 O ATOM 1385 CB LEU A 433 28.263 1.550 -26.002 1.00 0.00 C ATOM 1386 CG LEU A 433 29.081 1.744 -24.722 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.475 2.225 -25.104 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.444 2.797 -23.818 1.00 0.00 C ATOM 0 H LEU A 433 27.557 -0.627 -24.908 1.00 0.00 H new ATOM 0 HA LEU A 433 26.374 2.005 -25.145 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.720 0.772 -26.613 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.281 2.468 -26.589 1.00 0.00 H new ATOM 0 HG LEU A 433 29.120 0.795 -24.188 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.070 2.368 -24.202 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.954 1.482 -25.741 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.399 3.170 -25.642 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.045 2.915 -22.917 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.394 3.749 -24.347 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.438 2.481 -23.544 1.00 0.00 H new ATOM 1400 N PRO A 434 25.101 1.875 -27.270 1.00 0.00 N ATOM 1401 CA PRO A 434 24.370 1.923 -28.522 1.00 0.00 C ATOM 1402 C PRO A 434 25.329 2.155 -29.689 1.00 0.00 C ATOM 1403 O PRO A 434 26.494 2.498 -29.486 1.00 0.00 O ATOM 1404 CB PRO A 434 23.392 3.091 -28.384 1.00 0.00 C ATOM 1405 CG PRO A 434 23.353 3.405 -26.889 1.00 0.00 C ATOM 1406 CD PRO A 434 24.706 2.945 -26.380 1.00 0.00 C ATOM 0 HA PRO A 434 23.848 0.987 -28.723 1.00 0.00 H new ATOM 0 HB2 PRO A 434 23.726 3.954 -28.959 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.403 2.823 -28.756 1.00 0.00 H new ATOM 0 HG2 PRO A 434 23.200 4.469 -26.709 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.539 2.877 -26.392 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.431 3.759 -26.397 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.642 2.597 -25.349 1.00 0.00 H new ATOM 1414 N ALA A 435 24.846 1.973 -30.919 1.00 0.00 N ATOM 1415 CA ALA A 435 25.669 2.194 -32.096 1.00 0.00 C ATOM 1416 C ALA A 435 26.066 3.667 -32.199 1.00 0.00 C ATOM 1417 O ALA A 435 25.278 4.556 -31.873 1.00 0.00 O ATOM 1418 CB ALA A 435 24.907 1.741 -33.342 1.00 0.00 C ATOM 0 H ALA A 435 23.892 1.674 -31.120 1.00 0.00 H new ATOM 0 HA ALA A 435 26.585 1.608 -32.014 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.523 1.906 -34.226 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.670 0.680 -33.258 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.983 2.313 -33.432 1.00 0.00 H new ATOM 1424 N GLY A 436 27.295 3.924 -32.657 1.00 0.00 N ATOM 1425 CA GLY A 436 27.799 5.277 -32.848 1.00 0.00 C ATOM 1426 C GLY A 436 28.158 5.986 -31.542 1.00 0.00 C ATOM 1427 O GLY A 436 28.501 7.167 -31.569 1.00 0.00 O ATOM 0 H GLY A 436 27.965 3.196 -32.904 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.682 5.240 -33.486 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.048 5.864 -33.376 1.00 0.00 H new ATOM 1431 N MET A 437 28.082 5.292 -30.400 1.00 0.00 N ATOM 1432 CA MET A 437 28.383 5.873 -29.099 1.00 0.00 C ATOM 1433 C MET A 437 29.598 5.185 -28.477 1.00 0.00 C ATOM 1434 O MET A 437 29.913 4.045 -28.814 1.00 0.00 O ATOM 1435 CB MET A 437 27.138 5.801 -28.206 1.00 0.00 C ATOM 1436 CG MET A 437 26.039 6.691 -28.799 1.00 0.00 C ATOM 1437 SD MET A 437 24.402 6.530 -28.041 1.00 0.00 S ATOM 1438 CE MET A 437 24.720 7.189 -26.386 1.00 0.00 C ATOM 0 H MET A 437 27.809 4.310 -30.359 1.00 0.00 H new ATOM 0 HA MET A 437 28.645 6.925 -29.211 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.788 4.771 -28.132 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.382 6.128 -27.195 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.356 7.731 -28.718 1.00 0.00 H new ATOM 0 HG3 MET A 437 25.950 6.467 -29.862 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.812 7.123 -25.787 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.512 6.610 -25.910 1.00 0.00 H new ATOM 0 HE3 MET A 437 25.029 8.232 -26.463 1.00 0.00 H new ATOM 1448 N SER A 438 30.283 5.884 -27.565 1.00 0.00 N ATOM 1449 CA SER A 438 31.515 5.402 -26.957 1.00 0.00 C ATOM 1450 C SER A 438 31.526 5.704 -25.462 1.00 0.00 C ATOM 1451 O SER A 438 30.812 6.589 -25.000 1.00 0.00 O ATOM 1452 CB SER A 438 32.714 6.029 -27.670 1.00 0.00 C ATOM 1453 OG SER A 438 33.915 5.616 -27.055 1.00 0.00 O ATOM 0 H SER A 438 29.992 6.803 -27.231 1.00 0.00 H new ATOM 0 HA SER A 438 31.578 4.320 -27.068 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.715 5.738 -28.720 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.637 7.116 -27.641 1.00 0.00 H new ATOM 0 HG SER A 438 34.677 6.021 -27.520 1.00 0.00 H new ATOM 1459 N ALA A 439 32.340 4.969 -24.698 1.00 0.00 N ATOM 1460 CA ALA A 439 32.380 5.082 -23.248 1.00 0.00 C ATOM 1461 C ALA A 439 32.911 6.434 -22.776 1.00 0.00 C ATOM 1462 O ALA A 439 32.745 6.777 -21.608 1.00 0.00 O ATOM 1463 CB ALA A 439 33.248 3.960 -22.686 1.00 0.00 C ATOM 0 H ALA A 439 32.989 4.279 -25.075 1.00 0.00 H new ATOM 0 HA ALA A 439 31.357 4.999 -22.881 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.284 4.037 -21.599 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.824 2.996 -22.968 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.257 4.044 -23.089 1.00 0.00 H new ATOM 1469 N LYS A 440 33.547 7.206 -23.664 1.00 0.00 N ATOM 1470 CA LYS A 440 34.159 8.475 -23.290 1.00 0.00 C ATOM 1471 C LYS A 440 33.119 9.507 -22.860 1.00 0.00 C ATOM 1472 O LYS A 440 33.465 10.479 -22.191 1.00 0.00 O ATOM 1473 CB LYS A 440 34.982 9.007 -24.468 1.00 0.00 C ATOM 1474 CG LYS A 440 36.006 7.987 -24.980 1.00 0.00 C ATOM 1475 CD LYS A 440 36.953 7.485 -23.883 1.00 0.00 C ATOM 1476 CE LYS A 440 37.716 8.630 -23.215 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.579 9.343 -24.180 1.00 0.00 N ATOM 0 H LYS A 440 33.649 6.968 -24.651 1.00 0.00 H new ATOM 0 HA LYS A 440 34.809 8.299 -22.433 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.310 9.281 -25.281 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.501 9.916 -24.163 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.478 7.137 -25.413 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.593 8.440 -25.779 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.380 6.943 -23.130 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.663 6.779 -24.313 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.008 9.330 -22.772 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.326 8.236 -22.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.157 10.045 -23.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.202 8.661 -24.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 37.986 9.825 -24.886 1.00 0.00 H new ATOM 1491 N MET A 441 31.851 9.315 -23.239 1.00 0.00 N ATOM 1492 CA MET A 441 30.774 10.205 -22.823 1.00 0.00 C ATOM 1493 C MET A 441 30.269 9.814 -21.430 1.00 0.00 C ATOM 1494 O MET A 441 29.526 10.573 -20.811 1.00 0.00 O ATOM 1495 CB MET A 441 29.641 10.142 -23.851 1.00 0.00 C ATOM 1496 CG MET A 441 28.839 8.851 -23.715 1.00 0.00 C ATOM 1497 SD MET A 441 27.528 8.629 -24.943 1.00 0.00 S ATOM 1498 CE MET A 441 28.505 8.792 -26.453 1.00 0.00 C ATOM 0 H MET A 441 31.549 8.545 -23.836 1.00 0.00 H new ATOM 0 HA MET A 441 31.147 11.228 -22.769 1.00 0.00 H new ATOM 0 HB2 MET A 441 28.980 10.999 -23.720 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.056 10.211 -24.857 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.525 8.007 -23.782 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.393 8.821 -22.721 1.00 0.00 H new ATOM 0 HE1 MET A 441 28.054 8.194 -27.245 1.00 0.00 H new ATOM 0 HE2 MET A 441 28.531 9.838 -26.758 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.521 8.442 -26.269 1.00 0.00 H new ATOM 1508 N LEU A 442 30.667 8.634 -20.943 1.00 0.00 N ATOM 1509 CA LEU A 442 30.235 8.091 -19.663 1.00 0.00 C ATOM 1510 C LEU A 442 31.405 8.067 -18.678 1.00 0.00 C ATOM 1511 O LEU A 442 32.443 8.689 -18.913 1.00 0.00 O ATOM 1512 CB LEU A 442 29.680 6.673 -19.874 1.00 0.00 C ATOM 1513 CG LEU A 442 28.641 6.582 -20.993 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.201 5.130 -21.148 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.411 7.437 -20.706 1.00 0.00 C ATOM 0 H LEU A 442 31.312 8.022 -21.443 1.00 0.00 H new ATOM 0 HA LEU A 442 29.451 8.723 -19.246 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.506 5.999 -20.101 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.231 6.325 -18.944 1.00 0.00 H new ATOM 0 HG LEU A 442 29.105 6.953 -21.907 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.460 5.057 -21.944 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.064 4.513 -21.398 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.764 4.780 -20.213 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.701 7.341 -21.528 1.00 0.00 H new ATOM 0 HD22 LEU A 442 26.943 7.102 -19.781 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.709 8.481 -20.604 1.00 0.00 H new ATOM 1527 N GLY A 443 31.235 7.343 -17.568 1.00 0.00 N ATOM 1528 CA GLY A 443 32.275 7.139 -16.570 1.00 0.00 C ATOM 1529 C GLY A 443 32.061 7.977 -15.316 1.00 0.00 C ATOM 1530 O GLY A 443 32.671 7.695 -14.289 1.00 0.00 O ATOM 0 H GLY A 443 30.357 6.878 -17.339 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.308 6.085 -16.296 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.244 7.385 -17.005 1.00 0.00 H new ATOM 1534 N GLY A 444 31.204 8.998 -15.384 1.00 0.00 N ATOM 1535 CA GLY A 444 30.835 9.814 -14.237 1.00 0.00 C ATOM 1536 C GLY A 444 29.716 9.129 -13.461 1.00 0.00 C ATOM 1537 O GLY A 444 28.665 9.721 -13.227 1.00 0.00 O ATOM 0 H GLY A 444 30.744 9.281 -16.250 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.700 9.964 -13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.510 10.800 -14.569 1.00 0.00 H new ATOM 1541 N VAL A 445 29.945 7.874 -13.063 1.00 0.00 N ATOM 1542 CA VAL A 445 28.910 7.030 -12.484 1.00 0.00 C ATOM 1543 C VAL A 445 28.493 7.550 -11.117 1.00 0.00 C ATOM 1544 O VAL A 445 29.342 7.862 -10.285 1.00 0.00 O ATOM 1545 CB VAL A 445 29.432 5.594 -12.356 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.360 4.675 -11.780 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.867 5.057 -13.718 1.00 0.00 C ATOM 0 H VAL A 445 30.855 7.420 -13.136 1.00 0.00 H new ATOM 0 HA VAL A 445 28.039 7.047 -13.139 1.00 0.00 H new ATOM 0 HB VAL A 445 30.288 5.614 -11.682 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.754 3.662 -11.699 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.068 5.031 -10.792 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.490 4.674 -12.437 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.234 4.037 -13.606 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.017 5.064 -14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.661 5.686 -14.121 1.00 0.00 H new ATOM 1557 N PHE A 446 27.182 7.640 -10.883 1.00 0.00 N ATOM 1558 CA PHE A 446 26.634 8.045 -9.599 1.00 0.00 C ATOM 1559 C PHE A 446 25.710 7.046 -8.922 1.00 0.00 C ATOM 1560 O PHE A 446 25.010 6.288 -9.595 1.00 0.00 O ATOM 1561 CB PHE A 446 26.075 9.465 -9.612 1.00 0.00 C ATOM 1562 CG PHE A 446 25.326 9.843 -10.867 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.156 9.156 -11.225 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.797 10.893 -11.667 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.456 9.524 -12.379 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.101 11.255 -12.827 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.931 10.569 -13.184 1.00 0.00 C ATOM 0 H PHE A 446 26.473 7.432 -11.586 1.00 0.00 H new ATOM 0 HA PHE A 446 27.507 8.053 -8.946 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.408 9.585 -8.758 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.899 10.165 -9.473 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.796 8.344 -10.610 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.696 11.423 -11.389 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.550 9.003 -12.650 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.465 12.062 -13.446 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.395 10.846 -14.080 1.00 0.00 H new ATOM 1577 N LYS A 447 25.705 7.046 -7.587 1.00 0.00 N ATOM 1578 CA LYS A 447 24.834 6.172 -6.819 1.00 0.00 C ATOM 1579 C LYS A 447 23.405 6.698 -6.896 1.00 0.00 C ATOM 1580 O LYS A 447 23.189 7.908 -6.851 1.00 0.00 O ATOM 1581 CB LYS A 447 25.303 6.108 -5.361 1.00 0.00 C ATOM 1582 CG LYS A 447 26.784 5.744 -5.230 1.00 0.00 C ATOM 1583 CD LYS A 447 27.100 4.429 -5.949 1.00 0.00 C ATOM 1584 CE LYS A 447 28.573 4.062 -5.789 1.00 0.00 C ATOM 1585 NZ LYS A 447 28.936 3.852 -4.374 1.00 0.00 N ATOM 0 H LYS A 447 26.301 7.648 -7.018 1.00 0.00 H new ATOM 0 HA LYS A 447 24.870 5.165 -7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.127 7.073 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.704 5.373 -4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.396 6.545 -5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.047 5.657 -4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.476 3.631 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 447 26.857 4.521 -7.008 1.00 0.00 H new ATOM 0 HE2 LYS A 447 28.785 3.156 -6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 447 29.193 4.854 -6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 29.861 3.381 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 28.986 4.770 -3.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 28.217 3.257 -3.916 1.00 0.00 H new ATOM 1599 N ILE A 448 22.434 5.793 -7.008 1.00 0.00 N ATOM 1600 CA ILE A 448 21.024 6.152 -7.054 1.00 0.00 C ATOM 1601 C ILE A 448 20.227 5.191 -6.177 1.00 0.00 C ATOM 1602 O ILE A 448 20.661 4.076 -5.895 1.00 0.00 O ATOM 1603 CB ILE A 448 20.519 6.156 -8.506 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.477 4.733 -9.085 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.401 7.065 -9.366 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.957 4.705 -10.522 1.00 0.00 C ATOM 0 H ILE A 448 22.607 4.790 -7.069 1.00 0.00 H new ATOM 0 HA ILE A 448 20.888 7.161 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 448 19.501 6.545 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.478 4.302 -9.055 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.841 4.107 -8.459 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.035 7.061 -10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.369 8.081 -8.973 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.428 6.701 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.947 3.677 -10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.946 5.110 -10.551 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.607 5.307 -11.156 1.00 0.00 H new ATOM 1618 N ASP A 449 19.048 5.640 -5.751 1.00 0.00 N ATOM 1619 CA ASP A 449 18.153 4.865 -4.912 1.00 0.00 C ATOM 1620 C ASP A 449 16.801 4.707 -5.593 1.00 0.00 C ATOM 1621 O ASP A 449 16.049 5.670 -5.729 1.00 0.00 O ATOM 1622 CB ASP A 449 18.030 5.534 -3.543 1.00 0.00 C ATOM 1623 CG ASP A 449 17.025 4.844 -2.621 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.639 3.692 -2.921 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.650 5.481 -1.613 1.00 0.00 O ATOM 0 H ASP A 449 18.688 6.565 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 449 18.559 3.864 -4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 449 19.008 5.543 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.733 6.574 -3.680 1.00 0.00 H new ATOM 1630 N TRP A 450 16.496 3.483 -6.023 1.00 0.00 N ATOM 1631 CA TRP A 450 15.275 3.207 -6.754 1.00 0.00 C ATOM 1632 C TRP A 450 14.042 3.287 -5.868 1.00 0.00 C ATOM 1633 O TRP A 450 13.850 2.455 -4.983 1.00 0.00 O ATOM 1634 CB TRP A 450 15.397 1.861 -7.463 1.00 0.00 C ATOM 1635 CG TRP A 450 16.322 1.885 -8.639 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.666 1.740 -8.589 1.00 0.00 C ATOM 1637 CD2 TRP A 450 16.006 2.146 -10.042 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.196 1.879 -9.854 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.217 2.139 -10.791 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.817 2.383 -10.758 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.251 2.360 -12.171 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.837 2.608 -12.144 1.00 0.00 C ATOM 1643 CH2 TRP A 450 16.048 2.600 -12.849 1.00 0.00 C ATOM 0 H TRP A 450 17.088 2.666 -5.873 1.00 0.00 H new ATOM 0 HA TRP A 450 15.140 3.982 -7.509 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.748 1.115 -6.750 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.408 1.544 -7.795 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.237 1.545 -7.694 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.190 1.799 -10.071 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.874 2.392 -10.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.189 2.346 -12.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.912 2.789 -12.671 1.00 0.00 H new ATOM 0 HH2 TRP A 450 16.054 2.779 -13.914 1.00 0.00 H new ATOM 1654 N ILE A 451 13.202 4.295 -6.109 1.00 0.00 N ATOM 1655 CA ILE A 451 11.973 4.467 -5.355 1.00 0.00 C ATOM 1656 C ILE A 451 10.948 3.445 -5.840 1.00 0.00 C ATOM 1657 O ILE A 451 10.100 2.991 -5.073 1.00 0.00 O ATOM 1658 CB ILE A 451 11.429 5.886 -5.565 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.508 6.972 -5.457 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.281 6.142 -4.587 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.196 7.011 -4.093 1.00 0.00 C ATOM 0 H ILE A 451 13.357 5.004 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 451 12.169 4.318 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 451 11.058 5.946 -6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.259 6.806 -6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.056 7.944 -5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.894 7.150 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.485 5.418 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.645 6.040 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.947 7.801 -4.087 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.456 7.208 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.677 6.052 -3.901 1.00 0.00 H new ATOM 1673 N CYS A 452 11.037 3.084 -7.124 1.00 0.00 N ATOM 1674 CA CYS A 452 10.149 2.111 -7.733 1.00 0.00 C ATOM 1675 C CYS A 452 10.811 1.542 -8.984 1.00 0.00 C ATOM 1676 O CYS A 452 11.386 2.285 -9.776 1.00 0.00 O ATOM 1677 CB CYS A 452 8.838 2.805 -8.099 1.00 0.00 C ATOM 1678 SG CYS A 452 7.634 1.558 -8.624 1.00 0.00 S ATOM 0 H CYS A 452 11.733 3.465 -7.766 1.00 0.00 H new ATOM 0 HA CYS A 452 9.945 1.296 -7.039 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.455 3.361 -7.243 1.00 0.00 H new ATOM 0 HB3 CYS A 452 9.005 3.527 -8.899 1.00 0.00 H new ATOM 0 HG CYS A 452 6.431 2.027 -8.475 1.00 0.00 H new ATOM 1684 N ARG A 453 10.726 0.221 -9.162 1.00 0.00 N ATOM 1685 CA ARG A 453 11.296 -0.468 -10.314 1.00 0.00 C ATOM 1686 C ARG A 453 10.283 -0.596 -11.452 1.00 0.00 C ATOM 1687 O ARG A 453 10.633 -1.080 -12.525 1.00 0.00 O ATOM 1688 CB ARG A 453 11.761 -1.863 -9.884 1.00 0.00 C ATOM 1689 CG ARG A 453 12.816 -1.824 -8.777 1.00 0.00 C ATOM 1690 CD ARG A 453 14.139 -1.264 -9.298 1.00 0.00 C ATOM 1691 NE ARG A 453 15.186 -1.340 -8.272 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.947 -2.413 -8.042 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.786 -3.532 -8.744 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.881 -2.370 -7.100 1.00 0.00 N ATOM 0 H ARG A 453 10.256 -0.401 -8.504 1.00 0.00 H new ATOM 0 HA ARG A 453 12.139 0.118 -10.681 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.901 -2.437 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.168 -2.387 -10.749 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.458 -1.210 -7.950 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.972 -2.828 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.450 -1.821 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.002 -0.228 -9.606 1.00 0.00 H new ATOM 0 HE ARG A 453 15.343 -0.515 -7.694 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.072 -3.580 -9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.376 -4.342 -8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.016 -1.519 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.464 -3.188 -6.922 1.00 0.00 H new ATOM 1708 N ARG A 454 9.034 -0.171 -11.223 1.00 0.00 N ATOM 1709 CA ARG A 454 7.950 -0.357 -12.177 1.00 0.00 C ATOM 1710 C ARG A 454 7.984 0.619 -13.345 1.00 0.00 C ATOM 1711 O ARG A 454 8.470 1.743 -13.232 1.00 0.00 O ATOM 1712 CB ARG A 454 6.596 -0.210 -11.484 1.00 0.00 C ATOM 1713 CG ARG A 454 6.324 -1.304 -10.452 1.00 0.00 C ATOM 1714 CD ARG A 454 6.305 -2.695 -11.087 1.00 0.00 C ATOM 1715 NE ARG A 454 5.393 -2.758 -12.238 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.064 -2.876 -12.150 1.00 0.00 C ATOM 1717 NH1 ARG A 454 3.457 -2.963 -10.969 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.332 -2.908 -13.257 1.00 0.00 N ATOM 0 H ARG A 454 8.754 0.311 -10.369 1.00 0.00 H new ATOM 0 HA ARG A 454 8.089 -1.363 -12.574 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.550 0.762 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.807 -0.225 -12.236 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.089 -1.270 -9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.367 -1.114 -9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.312 -2.962 -11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.001 -3.430 -10.342 1.00 0.00 H new ATOM 0 HE ARG A 454 5.803 -2.708 -13.171 1.00 0.00 H new ATOM 0 HH11 ARG A 454 4.007 -2.940 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 454 2.442 -3.052 -10.923 1.00 0.00 H new ATOM 0 HH21 ARG A 454 3.784 -2.843 -14.169 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.318 -2.998 -13.195 1.00 0.00 H new ATOM 1732 N GLU A 455 7.446 0.154 -14.471 1.00 0.00 N ATOM 1733 CA GLU A 455 7.218 0.950 -15.661 1.00 0.00 C ATOM 1734 C GLU A 455 5.933 1.763 -15.494 1.00 0.00 C ATOM 1735 O GLU A 455 5.096 1.438 -14.651 1.00 0.00 O ATOM 1736 CB GLU A 455 7.134 0.025 -16.881 1.00 0.00 C ATOM 1737 CG GLU A 455 5.827 -0.776 -16.971 1.00 0.00 C ATOM 1738 CD GLU A 455 5.676 -1.878 -15.916 1.00 0.00 C ATOM 1739 OE1 GLU A 455 6.697 -2.271 -15.311 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.525 -2.327 -15.721 1.00 0.00 O ATOM 0 H GLU A 455 7.150 -0.816 -14.577 1.00 0.00 H new ATOM 0 HA GLU A 455 8.044 1.645 -15.811 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.244 0.623 -17.785 1.00 0.00 H new ATOM 0 HB3 GLU A 455 7.973 -0.670 -16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 455 4.988 -0.087 -16.879 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.761 -1.228 -17.961 1.00 0.00 H new ATOM 1747 N LEU A 456 5.767 2.820 -16.295 1.00 0.00 N ATOM 1748 CA LEU A 456 4.563 3.635 -16.275 1.00 0.00 C ATOM 1749 C LEU A 456 4.323 4.219 -17.670 1.00 0.00 C ATOM 1750 O LEU A 456 5.114 5.046 -18.129 1.00 0.00 O ATOM 1751 CB LEU A 456 4.745 4.699 -15.182 1.00 0.00 C ATOM 1752 CG LEU A 456 3.615 5.718 -15.001 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.672 6.847 -16.028 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.236 5.062 -15.030 1.00 0.00 C ATOM 0 H LEU A 456 6.465 3.129 -16.971 1.00 0.00 H new ATOM 0 HA LEU A 456 3.672 3.056 -16.034 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.892 4.185 -14.232 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.663 5.247 -15.394 1.00 0.00 H new ATOM 0 HG LEU A 456 3.771 6.152 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.849 7.540 -15.853 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.619 7.378 -15.933 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.589 6.430 -17.032 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.468 5.824 -14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.091 4.563 -15.988 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.164 4.331 -14.225 1.00 0.00 H new ATOM 1766 N PRO A 457 3.246 3.801 -18.356 1.00 0.00 N ATOM 1767 CA PRO A 457 2.892 4.292 -19.678 1.00 0.00 C ATOM 1768 C PRO A 457 2.451 5.748 -19.639 1.00 0.00 C ATOM 1769 O PRO A 457 1.785 6.186 -18.701 1.00 0.00 O ATOM 1770 CB PRO A 457 1.753 3.396 -20.159 1.00 0.00 C ATOM 1771 CG PRO A 457 1.100 2.929 -18.862 1.00 0.00 C ATOM 1772 CD PRO A 457 2.288 2.801 -17.914 1.00 0.00 C ATOM 0 HA PRO A 457 3.750 4.257 -20.349 1.00 0.00 H new ATOM 0 HB2 PRO A 457 1.051 3.942 -20.789 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.123 2.557 -20.748 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.366 3.648 -18.497 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.580 1.980 -18.990 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.987 2.976 -16.881 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.718 1.800 -17.956 1.00 0.00 H new ATOM 1780 N PHE A 458 2.826 6.492 -20.682 1.00 0.00 N ATOM 1781 CA PHE A 458 2.508 7.908 -20.796 1.00 0.00 C ATOM 1782 C PHE A 458 1.029 8.288 -20.758 1.00 0.00 C ATOM 1783 O PHE A 458 0.695 9.466 -20.652 1.00 0.00 O ATOM 1784 CB PHE A 458 3.231 8.534 -21.987 1.00 0.00 C ATOM 1785 CG PHE A 458 3.167 7.693 -23.244 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.074 7.831 -24.112 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.188 6.782 -23.542 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.003 7.055 -25.278 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.118 6.008 -24.710 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.025 6.145 -25.577 1.00 0.00 C ATOM 0 H PHE A 458 3.359 6.124 -21.470 1.00 0.00 H new ATOM 0 HA PHE A 458 2.887 8.338 -19.869 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.797 9.512 -22.192 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.276 8.698 -21.722 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.287 8.535 -23.883 1.00 0.00 H new ATOM 0 HD2 PHE A 458 5.029 6.675 -22.873 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.160 7.159 -25.945 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.906 5.307 -24.941 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.971 5.549 -26.476 1.00 0.00 H new ATOM 1800 N THR A 459 0.133 7.300 -20.846 1.00 0.00 N ATOM 1801 CA THR A 459 -1.299 7.550 -20.800 1.00 0.00 C ATOM 1802 C THR A 459 -1.792 8.016 -19.432 1.00 0.00 C ATOM 1803 O THR A 459 -2.814 8.698 -19.338 1.00 0.00 O ATOM 1804 CB THR A 459 -2.056 6.317 -21.299 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.387 6.677 -21.596 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.082 5.212 -20.244 1.00 0.00 C ATOM 0 H THR A 459 0.383 6.317 -20.950 1.00 0.00 H new ATOM 0 HA THR A 459 -1.507 8.385 -21.469 1.00 0.00 H new ATOM 0 HB THR A 459 -1.543 5.945 -22.186 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.875 5.890 -21.917 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.627 4.352 -20.632 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.061 4.916 -20.002 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.576 5.579 -19.344 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.069 7.656 -18.365 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.424 8.058 -17.008 1.00 0.00 C ATOM 1816 C LYS A 460 -0.939 9.479 -16.727 1.00 0.00 C ATOM 1817 O LYS A 460 -1.518 10.182 -15.902 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.788 7.085 -16.012 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.149 5.627 -16.310 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.658 5.392 -16.219 1.00 0.00 C ATOM 1821 CE LYS A 460 -2.960 3.914 -16.463 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.408 3.645 -16.376 1.00 0.00 N ATOM 0 H LYS A 460 -0.228 7.082 -18.422 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.509 8.037 -16.902 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.296 7.201 -16.036 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.113 7.338 -15.003 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.798 5.361 -17.307 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.635 4.973 -15.606 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.025 5.692 -15.237 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.177 6.006 -16.954 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.591 3.622 -17.446 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.430 3.306 -15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.584 2.634 -16.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.753 3.902 -15.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -4.909 4.209 -17.092 1.00 0.00 H new ATOM 1836 N SER A 461 0.125 9.895 -17.417 1.00 0.00 N ATOM 1837 CA SER A 461 0.724 11.215 -17.270 1.00 0.00 C ATOM 1838 C SER A 461 0.419 12.108 -18.471 1.00 0.00 C ATOM 1839 O SER A 461 1.052 13.147 -18.644 1.00 0.00 O ATOM 1840 CB SER A 461 2.231 11.057 -17.061 1.00 0.00 C ATOM 1841 OG SER A 461 2.806 10.419 -18.183 1.00 0.00 O ATOM 0 H SER A 461 0.600 9.310 -18.105 1.00 0.00 H new ATOM 0 HA SER A 461 0.290 11.707 -16.400 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.691 12.034 -16.911 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.423 10.473 -16.161 1.00 0.00 H new ATOM 0 HG SER A 461 3.771 10.322 -18.045 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.549 11.715 -19.306 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.893 12.444 -20.518 1.00 0.00 C ATOM 1849 C ALA A 462 -1.416 13.848 -20.206 1.00 0.00 C ATOM 1850 O ALA A 462 -1.275 14.753 -21.028 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.945 11.644 -21.283 1.00 0.00 C ATOM 0 H ALA A 462 -1.114 10.879 -19.154 1.00 0.00 H new ATOM 0 HA ALA A 462 0.005 12.565 -21.124 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.215 12.176 -22.195 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.541 10.665 -21.540 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.831 11.519 -20.660 1.00 0.00 H new ATOM 1857 N HIS A 463 -2.019 14.036 -19.029 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.554 15.328 -18.628 1.00 0.00 C ATOM 1859 C HIS A 463 -1.444 16.261 -18.143 1.00 0.00 C ATOM 1860 O HIS A 463 -1.693 17.443 -17.923 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.603 15.120 -17.535 1.00 0.00 C ATOM 1862 CG HIS A 463 -3.033 14.672 -16.212 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.457 13.458 -15.957 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.994 15.448 -15.051 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -2.075 13.478 -14.637 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.408 14.674 -14.123 1.00 0.00 N flip ATOM 0 H HIS A 463 -2.147 13.299 -18.336 1.00 0.00 H new ATOM 0 HA HIS A 463 -3.020 15.801 -19.492 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -4.148 16.052 -17.387 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.326 14.379 -17.876 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.358 16.457 -14.926 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.591 12.672 -14.105 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -2.238 14.956 -13.158 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.226 15.734 -17.975 1.00 0.00 N ATOM 1875 CA LEU A 464 0.915 16.499 -17.497 1.00 0.00 C ATOM 1876 C LEU A 464 1.767 17.000 -18.658 1.00 0.00 C ATOM 1877 O LEU A 464 1.836 16.366 -19.711 1.00 0.00 O ATOM 1878 CB LEU A 464 1.749 15.638 -16.544 1.00 0.00 C ATOM 1879 CG LEU A 464 0.918 15.159 -15.349 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.709 14.131 -14.552 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.556 16.323 -14.431 1.00 0.00 C ATOM 0 H LEU A 464 -0.010 14.756 -18.170 1.00 0.00 H new ATOM 0 HA LEU A 464 0.548 17.373 -16.959 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.145 14.777 -17.082 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.604 16.212 -16.187 1.00 0.00 H new ATOM 0 HG LEU A 464 0.000 14.714 -15.733 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.115 13.793 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.947 13.280 -15.190 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.633 14.583 -14.191 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -0.034 15.955 -13.592 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.468 16.789 -14.057 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -0.025 17.058 -14.988 1.00 0.00 H new ATOM 1893 N THR A 465 2.419 18.143 -18.450 1.00 0.00 N ATOM 1894 CA THR A 465 3.305 18.765 -19.426 1.00 0.00 C ATOM 1895 C THR A 465 4.301 19.563 -18.590 1.00 0.00 C ATOM 1896 O THR A 465 4.043 19.865 -17.425 1.00 0.00 O ATOM 1897 CB THR A 465 2.530 19.748 -20.307 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.570 20.451 -19.548 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.818 19.019 -21.444 1.00 0.00 C ATOM 0 H THR A 465 2.343 18.671 -17.581 1.00 0.00 H new ATOM 0 HA THR A 465 3.770 18.021 -20.073 1.00 0.00 H new ATOM 0 HB THR A 465 3.253 20.450 -20.723 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.087 21.075 -20.129 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.275 19.740 -22.055 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.553 18.501 -22.061 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.117 18.294 -21.029 1.00 0.00 H new ATOM 1907 N ASN A 466 5.446 19.908 -19.182 1.00 0.00 N ATOM 1908 CA ASN A 466 6.494 20.618 -18.465 1.00 0.00 C ATOM 1909 C ASN A 466 6.650 22.047 -18.993 1.00 0.00 C ATOM 1910 O ASN A 466 7.010 22.232 -20.156 1.00 0.00 O ATOM 1911 CB ASN A 466 7.799 19.833 -18.614 1.00 0.00 C ATOM 1912 CG ASN A 466 8.921 20.453 -17.794 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.679 21.195 -16.848 1.00 0.00 O ATOM 1914 ND2 ASN A 466 10.163 20.149 -18.146 1.00 0.00 N ATOM 0 H ASN A 466 5.666 19.705 -20.157 1.00 0.00 H new ATOM 0 HA ASN A 466 6.230 20.695 -17.410 1.00 0.00 H new ATOM 0 HB2 ASN A 466 7.643 18.802 -18.297 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.089 19.803 -19.664 1.00 0.00 H new ATOM 0 HD21 ASN A 466 10.950 20.536 -17.625 1.00 0.00 H new ATOM 0 HD22 ASN A 466 10.331 19.529 -18.938 1.00 0.00 H new ATOM 1921 N PRO A 467 6.389 23.067 -18.162 1.00 0.00 N ATOM 1922 CA PRO A 467 6.566 24.464 -18.527 1.00 0.00 C ATOM 1923 C PRO A 467 8.042 24.854 -18.578 1.00 0.00 C ATOM 1924 O PRO A 467 8.380 25.895 -19.136 1.00 0.00 O ATOM 1925 CB PRO A 467 5.844 25.250 -17.436 1.00 0.00 C ATOM 1926 CG PRO A 467 5.997 24.353 -16.212 1.00 0.00 C ATOM 1927 CD PRO A 467 5.888 22.952 -16.804 1.00 0.00 C ATOM 0 HA PRO A 467 6.170 24.667 -19.522 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.295 26.230 -17.278 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.796 25.418 -17.685 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.954 24.508 -15.714 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.219 24.541 -15.473 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.474 22.236 -16.228 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.856 22.601 -16.794 1.00 0.00 H new ATOM 1935 N TRP A 468 8.926 24.031 -18.005 1.00 0.00 N ATOM 1936 CA TRP A 468 10.368 24.231 -18.113 1.00 0.00 C ATOM 1937 C TRP A 468 10.880 23.695 -19.452 1.00 0.00 C ATOM 1938 O TRP A 468 12.082 23.507 -19.643 1.00 0.00 O ATOM 1939 CB TRP A 468 11.083 23.600 -16.916 1.00 0.00 C ATOM 1940 CG TRP A 468 10.742 24.179 -15.575 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.879 25.194 -15.340 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.252 23.791 -14.263 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.813 25.449 -13.987 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.645 24.615 -13.273 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.169 22.824 -13.805 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.929 24.485 -11.907 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.463 22.688 -12.438 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.847 23.515 -11.490 1.00 0.00 C ATOM 0 H TRP A 468 8.660 23.213 -17.457 1.00 0.00 H new ATOM 0 HA TRP A 468 10.589 25.298 -18.091 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.854 22.534 -16.900 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.158 23.693 -17.068 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.324 25.725 -16.099 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.222 26.166 -13.567 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.655 22.175 -14.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.445 25.126 -11.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.171 21.939 -12.115 1.00 0.00 H new ATOM 0 HH2 TRP A 468 12.080 23.404 -10.441 1.00 0.00 H new ATOM 1959 N ASN A 469 9.948 23.451 -20.375 1.00 0.00 N ATOM 1960 CA ASN A 469 10.179 22.941 -21.712 1.00 0.00 C ATOM 1961 C ASN A 469 9.147 23.617 -22.621 1.00 0.00 C ATOM 1962 O ASN A 469 8.477 24.560 -22.201 1.00 0.00 O ATOM 1963 CB ASN A 469 10.013 21.416 -21.672 1.00 0.00 C ATOM 1964 CG ASN A 469 10.567 20.718 -22.908 1.00 0.00 C ATOM 1965 OD1 ASN A 469 11.210 21.333 -23.752 1.00 0.00 O ATOM 1966 ND2 ASN A 469 10.315 19.418 -23.022 1.00 0.00 N ATOM 0 H ASN A 469 8.958 23.616 -20.191 1.00 0.00 H new ATOM 0 HA ASN A 469 11.179 23.154 -22.090 1.00 0.00 H new ATOM 0 HB2 ASN A 469 10.515 21.026 -20.787 1.00 0.00 H new ATOM 0 HB3 ASN A 469 8.955 21.175 -21.570 1.00 0.00 H new ATOM 0 HD21 ASN A 469 10.660 18.901 -23.831 1.00 0.00 H new ATOM 0 HD22 ASN A 469 9.777 18.938 -22.301 1.00 0.00 H new ATOM 1973 N GLU A 470 9.010 23.146 -23.861 1.00 0.00 N ATOM 1974 CA GLU A 470 8.073 23.696 -24.834 1.00 0.00 C ATOM 1975 C GLU A 470 6.616 23.339 -24.490 1.00 0.00 C ATOM 1976 O GLU A 470 5.788 23.162 -25.382 1.00 0.00 O ATOM 1977 CB GLU A 470 8.501 23.224 -26.233 1.00 0.00 C ATOM 1978 CG GLU A 470 7.838 23.975 -27.394 1.00 0.00 C ATOM 1979 CD GLU A 470 8.240 25.449 -27.475 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.068 25.891 -26.647 1.00 0.00 O ATOM 1981 OE2 GLU A 470 7.709 26.133 -28.379 1.00 0.00 O ATOM 0 H GLU A 470 9.555 22.362 -24.220 1.00 0.00 H new ATOM 0 HA GLU A 470 8.104 24.785 -24.811 1.00 0.00 H new ATOM 0 HB2 GLU A 470 9.582 23.328 -26.321 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.274 22.162 -26.328 1.00 0.00 H new ATOM 0 HG2 GLU A 470 8.099 23.483 -28.331 1.00 0.00 H new ATOM 0 HG3 GLU A 470 6.755 23.907 -27.289 1.00 0.00 H new ATOM 1988 N HIS A 471 6.285 23.221 -23.198 1.00 0.00 N ATOM 1989 CA HIS A 471 4.961 22.819 -22.726 1.00 0.00 C ATOM 1990 C HIS A 471 4.519 21.471 -23.298 1.00 0.00 C ATOM 1991 O HIS A 471 3.337 21.134 -23.280 1.00 0.00 O ATOM 1992 CB HIS A 471 3.941 23.940 -22.947 1.00 0.00 C ATOM 1993 CG HIS A 471 4.126 25.090 -21.989 1.00 0.00 C ATOM 1994 ND1 HIS A 471 3.593 25.158 -20.701 1.00 0.00 N ATOM 1995 CD2 HIS A 471 4.831 26.231 -22.244 1.00 0.00 C ATOM 1996 CE1 HIS A 471 3.989 26.346 -20.213 1.00 0.00 C ATOM 1997 NE2 HIS A 471 4.736 27.008 -21.115 1.00 0.00 N ATOM 0 H HIS A 471 6.943 23.406 -22.441 1.00 0.00 H new ATOM 0 HA HIS A 471 5.024 22.658 -21.650 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.026 24.307 -23.970 1.00 0.00 H new ATOM 0 HB3 HIS A 471 2.934 23.537 -22.835 1.00 0.00 H new ATOM 0 HD2 HIS A 471 5.359 26.475 -23.154 1.00 0.00 H new ATOM 0 HE1 HIS A 471 3.741 26.719 -19.230 1.00 0.00 H new ATOM 0 HE2 HIS A 471 5.158 27.927 -20.984 1.00 0.00 H new ATOM 2005 N LYS A 472 5.482 20.700 -23.810 1.00 0.00 N ATOM 2006 CA LYS A 472 5.256 19.365 -24.333 1.00 0.00 C ATOM 2007 C LYS A 472 5.060 18.359 -23.199 1.00 0.00 C ATOM 2008 O LYS A 472 5.477 18.619 -22.070 1.00 0.00 O ATOM 2009 CB LYS A 472 6.442 18.967 -25.214 1.00 0.00 C ATOM 2010 CG LYS A 472 6.420 19.756 -26.523 1.00 0.00 C ATOM 2011 CD LYS A 472 7.641 19.389 -27.366 1.00 0.00 C ATOM 2012 CE LYS A 472 7.590 20.144 -28.692 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.766 19.841 -29.530 1.00 0.00 N ATOM 0 H LYS A 472 6.455 20.999 -23.870 1.00 0.00 H new ATOM 0 HA LYS A 472 4.345 19.363 -24.931 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.376 19.154 -24.684 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.404 17.898 -25.425 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.506 19.538 -27.075 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.418 20.826 -26.314 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.556 19.638 -26.828 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.661 18.314 -27.548 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.680 19.877 -29.229 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.544 21.216 -28.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.701 20.369 -30.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.632 20.118 -29.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.795 18.821 -29.732 1.00 0.00 H new ATOM 2027 N PRO A 473 4.426 17.214 -23.483 1.00 0.00 N ATOM 2028 CA PRO A 473 4.277 16.116 -22.541 1.00 0.00 C ATOM 2029 C PRO A 473 5.612 15.709 -21.926 1.00 0.00 C ATOM 2030 O PRO A 473 6.663 15.875 -22.543 1.00 0.00 O ATOM 2031 CB PRO A 473 3.667 14.971 -23.351 1.00 0.00 C ATOM 2032 CG PRO A 473 2.888 15.697 -24.444 1.00 0.00 C ATOM 2033 CD PRO A 473 3.788 16.893 -24.746 1.00 0.00 C ATOM 0 HA PRO A 473 3.647 16.400 -21.698 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.434 14.319 -23.768 1.00 0.00 H new ATOM 0 HB3 PRO A 473 3.016 14.346 -22.739 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.738 15.069 -25.322 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.901 16.007 -24.102 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.526 16.648 -25.510 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.209 17.737 -25.121 1.00 0.00 H new ATOM 2041 N VAL A 474 5.564 15.174 -20.704 1.00 0.00 N ATOM 2042 CA VAL A 474 6.757 14.804 -19.944 1.00 0.00 C ATOM 2043 C VAL A 474 7.634 13.762 -20.634 1.00 0.00 C ATOM 2044 O VAL A 474 8.773 13.572 -20.209 1.00 0.00 O ATOM 2045 CB VAL A 474 6.342 14.280 -18.565 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.491 15.299 -17.810 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.546 12.981 -18.688 1.00 0.00 C ATOM 0 H VAL A 474 4.691 14.985 -20.212 1.00 0.00 H new ATOM 0 HA VAL A 474 7.358 15.709 -19.860 1.00 0.00 H new ATOM 0 HB VAL A 474 7.263 14.098 -18.011 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.215 14.893 -16.837 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.061 16.218 -17.672 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.589 15.514 -18.382 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.264 12.631 -17.695 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.647 13.160 -19.278 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.158 12.224 -19.179 1.00 0.00 H new ATOM 2057 N LYS A 475 7.147 13.081 -21.677 1.00 0.00 N ATOM 2058 CA LYS A 475 7.944 12.056 -22.335 1.00 0.00 C ATOM 2059 C LYS A 475 8.834 12.634 -23.437 1.00 0.00 C ATOM 2060 O LYS A 475 9.847 12.021 -23.772 1.00 0.00 O ATOM 2061 CB LYS A 475 7.037 10.951 -22.884 1.00 0.00 C ATOM 2062 CG LYS A 475 6.126 11.429 -24.016 1.00 0.00 C ATOM 2063 CD LYS A 475 5.436 10.216 -24.642 1.00 0.00 C ATOM 2064 CE LYS A 475 4.562 10.652 -25.814 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.920 9.491 -26.458 1.00 0.00 N ATOM 0 H LYS A 475 6.218 13.222 -22.074 1.00 0.00 H new ATOM 0 HA LYS A 475 8.610 11.626 -21.587 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.654 10.129 -23.245 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.423 10.557 -22.074 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.383 12.129 -23.632 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.707 11.962 -24.768 1.00 0.00 H new ATOM 0 HD2 LYS A 475 6.183 9.500 -24.983 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.827 9.709 -23.894 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.798 11.346 -25.464 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.168 11.188 -26.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.279 9.820 -27.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.650 8.876 -26.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.378 8.957 -25.749 1.00 0.00 H new ATOM 2079 N ILE A 476 8.470 13.790 -23.998 1.00 0.00 N ATOM 2080 CA ILE A 476 9.202 14.405 -25.100 1.00 0.00 C ATOM 2081 C ILE A 476 10.409 15.187 -24.576 1.00 0.00 C ATOM 2082 O ILE A 476 10.540 15.407 -23.374 1.00 0.00 O ATOM 2083 CB ILE A 476 8.253 15.277 -25.946 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.967 14.487 -26.236 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.937 15.694 -27.255 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.047 15.172 -27.244 1.00 0.00 C ATOM 0 H ILE A 476 7.656 14.325 -23.697 1.00 0.00 H new ATOM 0 HA ILE A 476 9.593 13.625 -25.753 1.00 0.00 H new ATOM 0 HB ILE A 476 8.001 16.182 -25.394 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.234 13.499 -26.612 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.424 14.337 -25.303 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.255 16.309 -27.842 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.838 16.265 -27.029 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.205 14.804 -27.825 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.159 14.559 -27.401 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.751 16.149 -26.861 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.573 15.298 -28.190 1.00 0.00 H new ATOM 2098 N GLY A 477 11.285 15.612 -25.488 1.00 0.00 N ATOM 2099 CA GLY A 477 12.512 16.326 -25.177 1.00 0.00 C ATOM 2100 C GLY A 477 13.679 15.391 -24.873 1.00 0.00 C ATOM 2101 O GLY A 477 13.502 14.236 -24.488 1.00 0.00 O ATOM 0 H GLY A 477 11.152 15.462 -26.488 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.776 16.968 -26.017 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.341 16.977 -24.320 1.00 0.00 H new ATOM 2105 N ARG A 478 14.884 15.932 -25.068 1.00 0.00 N ATOM 2106 CA ARG A 478 16.147 15.208 -24.980 1.00 0.00 C ATOM 2107 C ARG A 478 16.450 14.699 -23.577 1.00 0.00 C ATOM 2108 O ARG A 478 15.811 15.084 -22.601 1.00 0.00 O ATOM 2109 CB ARG A 478 17.287 16.122 -25.443 1.00 0.00 C ATOM 2110 CG ARG A 478 17.204 16.495 -26.927 1.00 0.00 C ATOM 2111 CD ARG A 478 17.329 15.250 -27.804 1.00 0.00 C ATOM 2112 NE ARG A 478 17.750 15.599 -29.167 1.00 0.00 N ATOM 2113 CZ ARG A 478 18.865 15.172 -29.766 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.720 14.361 -29.148 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.133 15.561 -31.009 1.00 0.00 N ATOM 0 H ARG A 478 15.008 16.918 -25.299 1.00 0.00 H new ATOM 0 HA ARG A 478 16.059 14.333 -25.624 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.277 17.034 -24.846 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.239 15.627 -25.253 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.257 16.995 -27.129 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.996 17.201 -27.175 1.00 0.00 H new ATOM 0 HD2 ARG A 478 18.051 14.562 -27.363 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.372 14.729 -27.839 1.00 0.00 H new ATOM 0 HE ARG A 478 17.140 16.219 -29.701 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.531 14.051 -28.195 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.565 14.049 -29.628 1.00 0.00 H new ATOM 0 HH21 ARG A 478 18.489 16.182 -31.499 1.00 0.00 H new ATOM 0 HH22 ARG A 478 19.983 15.239 -31.472 1.00 0.00 H new ATOM 2129 N ASP A 479 17.449 13.821 -23.498 1.00 0.00 N ATOM 2130 CA ASP A 479 17.961 13.293 -22.246 1.00 0.00 C ATOM 2131 C ASP A 479 18.516 14.472 -21.439 1.00 0.00 C ATOM 2132 O ASP A 479 19.149 15.366 -22.004 1.00 0.00 O ATOM 2133 CB ASP A 479 19.067 12.296 -22.603 1.00 0.00 C ATOM 2134 CG ASP A 479 19.592 11.504 -21.410 1.00 0.00 C ATOM 2135 OD1 ASP A 479 18.975 11.596 -20.329 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.618 10.814 -21.604 1.00 0.00 O ATOM 0 H ASP A 479 17.930 13.454 -24.319 1.00 0.00 H new ATOM 0 HA ASP A 479 17.197 12.790 -21.652 1.00 0.00 H new ATOM 0 HB2 ASP A 479 18.688 11.600 -23.351 1.00 0.00 H new ATOM 0 HB3 ASP A 479 19.895 12.836 -23.062 1.00 0.00 H new ATOM 2141 N GLY A 480 18.289 14.484 -20.124 1.00 0.00 N ATOM 2142 CA GLY A 480 18.783 15.534 -19.246 1.00 0.00 C ATOM 2143 C GLY A 480 17.854 16.748 -19.160 1.00 0.00 C ATOM 2144 O GLY A 480 18.249 17.766 -18.592 1.00 0.00 O ATOM 0 H GLY A 480 17.755 13.761 -19.641 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.924 15.124 -18.246 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.762 15.860 -19.598 1.00 0.00 H new ATOM 2148 N GLN A 481 16.638 16.668 -19.706 1.00 0.00 N ATOM 2149 CA GLN A 481 15.683 17.763 -19.629 1.00 0.00 C ATOM 2150 C GLN A 481 15.190 17.876 -18.179 1.00 0.00 C ATOM 2151 O GLN A 481 14.827 16.871 -17.569 1.00 0.00 O ATOM 2152 CB GLN A 481 14.539 17.482 -20.613 1.00 0.00 C ATOM 2153 CG GLN A 481 13.683 18.711 -20.928 1.00 0.00 C ATOM 2154 CD GLN A 481 12.963 19.244 -19.702 1.00 0.00 C ATOM 2155 OE1 GLN A 481 12.349 18.487 -18.957 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.037 20.555 -19.488 1.00 0.00 N ATOM 0 H GLN A 481 16.295 15.849 -20.208 1.00 0.00 H new ATOM 0 HA GLN A 481 16.136 18.715 -19.905 1.00 0.00 H new ATOM 0 HB2 GLN A 481 14.957 17.094 -21.542 1.00 0.00 H new ATOM 0 HB3 GLN A 481 13.900 16.701 -20.200 1.00 0.00 H new ATOM 0 HG2 GLN A 481 14.316 19.495 -21.344 1.00 0.00 H new ATOM 0 HG3 GLN A 481 12.951 18.454 -21.693 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.559 21.148 -20.133 1.00 0.00 H new ATOM 0 HE22 GLN A 481 12.572 20.967 -18.679 1.00 0.00 H new ATOM 2165 N GLU A 482 15.173 19.088 -17.617 1.00 0.00 N ATOM 2166 CA GLU A 482 14.768 19.285 -16.230 1.00 0.00 C ATOM 2167 C GLU A 482 13.257 19.513 -16.119 1.00 0.00 C ATOM 2168 O GLU A 482 12.717 20.452 -16.703 1.00 0.00 O ATOM 2169 CB GLU A 482 15.555 20.454 -15.631 1.00 0.00 C ATOM 2170 CG GLU A 482 15.261 20.584 -14.135 1.00 0.00 C ATOM 2171 CD GLU A 482 16.042 21.728 -13.489 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.844 22.375 -14.199 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.827 21.948 -12.277 1.00 0.00 O ATOM 0 H GLU A 482 15.436 19.945 -18.104 1.00 0.00 H new ATOM 0 HA GLU A 482 14.994 18.382 -15.663 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.623 20.299 -15.786 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.289 21.379 -16.142 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.193 20.748 -13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.511 19.648 -13.635 1.00 0.00 H new ATOM 2180 N ILE A 483 12.577 18.644 -15.368 1.00 0.00 N ATOM 2181 CA ILE A 483 11.131 18.691 -15.200 1.00 0.00 C ATOM 2182 C ILE A 483 10.761 19.531 -13.976 1.00 0.00 C ATOM 2183 O ILE A 483 11.472 19.516 -12.972 1.00 0.00 O ATOM 2184 CB ILE A 483 10.573 17.262 -15.136 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.903 16.530 -16.447 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.064 17.279 -14.874 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.474 15.060 -16.404 1.00 0.00 C ATOM 0 H ILE A 483 13.023 17.882 -14.856 1.00 0.00 H new ATOM 0 HA ILE A 483 10.673 19.181 -16.059 1.00 0.00 H new ATOM 0 HB ILE A 483 11.039 16.729 -14.308 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.404 17.030 -17.277 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.975 16.590 -16.637 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.690 16.256 -14.833 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.865 17.777 -13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.561 17.817 -15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.725 14.580 -17.350 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.993 14.553 -15.590 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.398 15.000 -16.241 1.00 0.00 H new ATOM 2199 N GLU A 484 9.646 20.264 -14.064 1.00 0.00 N ATOM 2200 CA GLU A 484 9.178 21.133 -12.993 1.00 0.00 C ATOM 2201 C GLU A 484 8.960 20.361 -11.689 1.00 0.00 C ATOM 2202 O GLU A 484 8.671 19.166 -11.707 1.00 0.00 O ATOM 2203 CB GLU A 484 7.892 21.837 -13.440 1.00 0.00 C ATOM 2204 CG GLU A 484 7.412 22.858 -12.402 1.00 0.00 C ATOM 2205 CD GLU A 484 6.090 23.509 -12.803 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.347 22.888 -13.595 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.835 24.629 -12.308 1.00 0.00 O ATOM 0 H GLU A 484 9.044 20.267 -14.887 1.00 0.00 H new ATOM 0 HA GLU A 484 9.946 21.879 -12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 484 8.065 22.340 -14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 484 7.111 21.095 -13.608 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.294 22.365 -11.437 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.171 23.630 -12.275 1.00 0.00 H new ATOM 2214 N LEU A 485 9.100 21.060 -10.559 1.00 0.00 N ATOM 2215 CA LEU A 485 8.952 20.492 -9.229 1.00 0.00 C ATOM 2216 C LEU A 485 7.626 19.746 -9.094 1.00 0.00 C ATOM 2217 O LEU A 485 7.609 18.575 -8.724 1.00 0.00 O ATOM 2218 CB LEU A 485 9.076 21.648 -8.221 1.00 0.00 C ATOM 2219 CG LEU A 485 8.853 21.315 -6.738 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.399 21.038 -6.359 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.712 20.138 -6.301 1.00 0.00 C ATOM 0 H LEU A 485 9.324 22.055 -10.550 1.00 0.00 H new ATOM 0 HA LEU A 485 9.728 19.752 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.071 22.080 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.362 22.421 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 485 9.150 22.221 -6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.337 20.812 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.792 21.916 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.029 20.188 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.531 19.927 -5.247 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.457 19.261 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.764 20.382 -6.447 1.00 0.00 H new ATOM 2233 N GLU A 486 6.513 20.416 -9.395 1.00 0.00 N ATOM 2234 CA GLU A 486 5.200 19.816 -9.214 1.00 0.00 C ATOM 2235 C GLU A 486 4.857 18.858 -10.352 1.00 0.00 C ATOM 2236 O GLU A 486 4.061 17.947 -10.151 1.00 0.00 O ATOM 2237 CB GLU A 486 4.139 20.909 -9.058 1.00 0.00 C ATOM 2238 CG GLU A 486 4.115 21.866 -10.250 1.00 0.00 C ATOM 2239 CD GLU A 486 3.011 22.917 -10.109 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.274 22.871 -9.098 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.905 23.770 -11.018 1.00 0.00 O ATOM 0 H GLU A 486 6.499 21.367 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 486 5.218 19.222 -8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.158 20.447 -8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.332 21.473 -8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 486 5.081 22.363 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.963 21.299 -11.169 1.00 0.00 H new ATOM 2248 N CYS A 487 5.435 19.036 -11.543 1.00 0.00 N ATOM 2249 CA CYS A 487 5.131 18.152 -12.655 1.00 0.00 C ATOM 2250 C CYS A 487 5.698 16.755 -12.399 1.00 0.00 C ATOM 2251 O CYS A 487 4.977 15.761 -12.491 1.00 0.00 O ATOM 2252 CB CYS A 487 5.708 18.759 -13.934 1.00 0.00 C ATOM 2253 SG CYS A 487 5.340 17.676 -15.333 1.00 0.00 S ATOM 0 H CYS A 487 6.106 19.775 -11.754 1.00 0.00 H new ATOM 0 HA CYS A 487 4.051 18.048 -12.764 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.283 19.748 -14.104 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.786 18.888 -13.834 1.00 0.00 H new ATOM 0 HG CYS A 487 4.823 18.376 -16.299 1.00 0.00 H new ATOM 2259 N GLY A 488 6.992 16.675 -12.075 1.00 0.00 N ATOM 2260 CA GLY A 488 7.647 15.409 -11.798 1.00 0.00 C ATOM 2261 C GLY A 488 7.143 14.798 -10.494 1.00 0.00 C ATOM 2262 O GLY A 488 7.237 13.586 -10.309 1.00 0.00 O ATOM 0 H GLY A 488 7.606 17.486 -12.000 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.467 14.716 -12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.725 15.560 -11.739 1.00 0.00 H new ATOM 2266 N THR A 489 6.608 15.627 -9.591 1.00 0.00 N ATOM 2267 CA THR A 489 6.066 15.146 -8.329 1.00 0.00 C ATOM 2268 C THR A 489 4.880 14.259 -8.694 1.00 0.00 C ATOM 2269 O THR A 489 4.787 13.132 -8.217 1.00 0.00 O ATOM 2270 CB THR A 489 5.575 16.344 -7.512 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.669 16.921 -6.845 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.528 15.948 -6.470 1.00 0.00 C ATOM 0 H THR A 489 6.542 16.637 -9.718 1.00 0.00 H new ATOM 0 HA THR A 489 6.808 14.603 -7.744 1.00 0.00 H new ATOM 0 HB THR A 489 5.113 17.047 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 489 6.935 17.745 -7.304 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.212 16.833 -5.917 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.666 15.506 -6.970 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.958 15.223 -5.779 1.00 0.00 H new ATOM 2280 N GLN A 490 3.977 14.766 -9.538 1.00 0.00 N ATOM 2281 CA GLN A 490 2.775 14.049 -9.933 1.00 0.00 C ATOM 2282 C GLN A 490 3.115 12.710 -10.578 1.00 0.00 C ATOM 2283 O GLN A 490 2.360 11.754 -10.410 1.00 0.00 O ATOM 2284 CB GLN A 490 1.969 14.911 -10.905 1.00 0.00 C ATOM 2285 CG GLN A 490 1.600 16.253 -10.267 1.00 0.00 C ATOM 2286 CD GLN A 490 0.276 16.244 -9.523 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.489 15.283 -9.559 1.00 0.00 O ATOM 2288 NE2 GLN A 490 0.006 17.345 -8.832 1.00 0.00 N ATOM 0 H GLN A 490 4.065 15.688 -9.964 1.00 0.00 H new ATOM 0 HA GLN A 490 2.183 13.847 -9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.548 15.082 -11.812 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.063 14.383 -11.201 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.391 16.544 -9.576 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.561 17.015 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.669 18.120 -8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.864 17.415 -8.304 1.00 0.00 H new ATOM 2297 N LEU A 491 4.235 12.624 -11.308 1.00 0.00 N ATOM 2298 CA LEU A 491 4.627 11.366 -11.934 1.00 0.00 C ATOM 2299 C LEU A 491 4.860 10.302 -10.867 1.00 0.00 C ATOM 2300 O LEU A 491 4.428 9.165 -11.025 1.00 0.00 O ATOM 2301 CB LEU A 491 5.910 11.536 -12.752 1.00 0.00 C ATOM 2302 CG LEU A 491 5.812 12.641 -13.805 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.131 12.734 -14.563 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.692 12.345 -14.796 1.00 0.00 C ATOM 0 H LEU A 491 4.874 13.401 -11.475 1.00 0.00 H new ATOM 0 HA LEU A 491 3.820 11.058 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.737 11.759 -12.077 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.146 10.593 -13.245 1.00 0.00 H new ATOM 0 HG LEU A 491 5.598 13.583 -13.300 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.064 13.521 -15.314 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.936 12.966 -13.866 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.338 11.782 -15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.640 13.144 -15.536 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.891 11.398 -15.298 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.743 12.281 -14.264 1.00 0.00 H new ATOM 2316 N CYS A 492 5.536 10.670 -9.778 1.00 0.00 N ATOM 2317 CA CYS A 492 5.806 9.742 -8.693 1.00 0.00 C ATOM 2318 C CYS A 492 4.507 9.251 -8.049 1.00 0.00 C ATOM 2319 O CYS A 492 4.447 8.119 -7.569 1.00 0.00 O ATOM 2320 CB CYS A 492 6.685 10.436 -7.660 1.00 0.00 C ATOM 2321 SG CYS A 492 7.004 9.273 -6.311 1.00 0.00 S ATOM 0 H CYS A 492 5.905 11.609 -9.629 1.00 0.00 H new ATOM 0 HA CYS A 492 6.323 8.868 -9.091 1.00 0.00 H new ATOM 0 HB2 CYS A 492 7.623 10.757 -8.114 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.191 11.331 -7.281 1.00 0.00 H new ATOM 0 HG CYS A 492 7.936 8.440 -6.668 1.00 0.00 H new ATOM 2327 N LEU A 493 3.464 10.089 -8.034 1.00 0.00 N ATOM 2328 CA LEU A 493 2.207 9.727 -7.398 1.00 0.00 C ATOM 2329 C LEU A 493 1.380 8.778 -8.265 1.00 0.00 C ATOM 2330 O LEU A 493 0.478 8.117 -7.753 1.00 0.00 O ATOM 2331 CB LEU A 493 1.394 10.987 -7.081 1.00 0.00 C ATOM 2332 CG LEU A 493 2.216 12.066 -6.364 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.347 13.299 -6.138 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.755 11.581 -5.019 1.00 0.00 C ATOM 0 H LEU A 493 3.472 11.018 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 493 2.448 9.205 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.995 11.398 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.541 10.715 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 493 3.068 12.306 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.930 14.066 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 493 1.003 13.683 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.487 13.030 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.330 12.378 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.923 11.304 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.397 10.714 -5.176 1.00 0.00 H new ATOM 2346 N LEU A 494 1.674 8.703 -9.570 1.00 0.00 N ATOM 2347 CA LEU A 494 0.934 7.849 -10.490 1.00 0.00 C ATOM 2348 C LEU A 494 1.686 6.565 -10.861 1.00 0.00 C ATOM 2349 O LEU A 494 1.157 5.757 -11.625 1.00 0.00 O ATOM 2350 CB LEU A 494 0.471 8.666 -11.702 1.00 0.00 C ATOM 2351 CG LEU A 494 1.594 9.407 -12.426 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.405 8.487 -13.329 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.985 10.515 -13.279 1.00 0.00 C ATOM 0 H LEU A 494 2.428 9.232 -10.009 1.00 0.00 H new ATOM 0 HA LEU A 494 0.043 7.488 -9.977 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.023 7.999 -12.408 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.274 9.391 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 494 2.266 9.812 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.191 9.060 -13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.855 7.694 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.751 8.047 -14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.778 11.051 -13.800 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.302 10.079 -14.008 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.439 11.208 -12.639 1.00 0.00 H new ATOM 2365 N PHE A 495 2.903 6.350 -10.343 1.00 0.00 N ATOM 2366 CA PHE A 495 3.562 5.057 -10.497 1.00 0.00 C ATOM 2367 C PHE A 495 2.848 3.896 -9.793 1.00 0.00 C ATOM 2368 O PHE A 495 2.408 4.063 -8.654 1.00 0.00 O ATOM 2369 CB PHE A 495 5.056 5.105 -10.151 1.00 0.00 C ATOM 2370 CG PHE A 495 5.977 5.588 -11.254 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.471 4.683 -12.206 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.355 6.935 -11.320 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.320 5.131 -13.228 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.187 7.390 -12.354 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.666 6.486 -13.309 1.00 0.00 C ATOM 0 H PHE A 495 3.439 7.045 -9.823 1.00 0.00 H new ATOM 0 HA PHE A 495 3.485 4.841 -11.563 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.188 5.753 -9.285 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.372 4.106 -9.852 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.197 3.640 -12.151 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.004 7.628 -10.570 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.707 4.431 -13.953 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.457 8.434 -12.413 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.303 6.833 -14.109 1.00 0.00 H new ATOM 2385 N PRO A 496 2.725 2.726 -10.436 1.00 0.00 N ATOM 2386 CA PRO A 496 2.133 1.540 -9.835 1.00 0.00 C ATOM 2387 C PRO A 496 3.081 0.956 -8.785 1.00 0.00 C ATOM 2388 O PRO A 496 4.276 1.252 -8.805 1.00 0.00 O ATOM 2389 CB PRO A 496 1.908 0.574 -11.001 1.00 0.00 C ATOM 2390 CG PRO A 496 3.034 0.941 -11.963 1.00 0.00 C ATOM 2391 CD PRO A 496 3.155 2.454 -11.797 1.00 0.00 C ATOM 0 HA PRO A 496 1.198 1.750 -9.316 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.971 -0.467 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.927 0.710 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 496 3.964 0.432 -11.708 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.792 0.667 -12.990 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.180 2.787 -11.960 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.531 2.980 -12.519 1.00 0.00 H new ATOM 2399 N PRO A 497 2.567 0.127 -7.867 1.00 0.00 N ATOM 2400 CA PRO A 497 3.342 -0.456 -6.785 1.00 0.00 C ATOM 2401 C PRO A 497 4.300 -1.528 -7.294 1.00 0.00 C ATOM 2402 O PRO A 497 4.012 -2.228 -8.265 1.00 0.00 O ATOM 2403 CB PRO A 497 2.310 -1.049 -5.827 1.00 0.00 C ATOM 2404 CG PRO A 497 1.167 -1.434 -6.763 1.00 0.00 C ATOM 2405 CD PRO A 497 1.184 -0.303 -7.793 1.00 0.00 C ATOM 0 HA PRO A 497 3.970 0.290 -6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.704 -1.913 -5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.992 -0.326 -5.076 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.333 -2.407 -7.226 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.214 -1.489 -6.237 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.827 -0.649 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.533 0.516 -7.488 1.00 0.00 H new ATOM 2413 N ASP A 498 5.450 -1.658 -6.632 1.00 0.00 N ATOM 2414 CA ASP A 498 6.468 -2.646 -6.963 1.00 0.00 C ATOM 2415 C ASP A 498 6.216 -4.042 -6.388 1.00 0.00 C ATOM 2416 O ASP A 498 7.109 -4.887 -6.376 1.00 0.00 O ATOM 2417 CB ASP A 498 7.888 -2.126 -6.693 1.00 0.00 C ATOM 2418 CG ASP A 498 8.060 -1.433 -5.340 1.00 0.00 C ATOM 2419 OD1 ASP A 498 7.132 -1.515 -4.502 1.00 0.00 O ATOM 2420 OD2 ASP A 498 9.136 -0.822 -5.152 1.00 0.00 O ATOM 0 H ASP A 498 5.701 -1.068 -5.838 1.00 0.00 H new ATOM 0 HA ASP A 498 6.384 -2.791 -8.040 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.585 -2.962 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.162 -1.427 -7.483 1.00 0.00 H new