USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1225 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 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 416 MET CE :methyl 154:sc= 0 (180deg=0) USER MOD Set 2.1: A 389 HIS : no HD1:sc= -7.92! C(o=-16!,f=-33!) USER MOD Set 2.2: A 405 HIS : no HD1:sc= -8.46! C(o=-16!,f=-27!) USER MOD Set 3.1: A 311 TYR OH : rot -130:sc= -0.634 USER MOD Set 3.2: A 313 LYS NZ :NH3+ 180:sc= -0.41 (180deg=-0.41) USER MOD Set 3.3: A 370 ASN : amide:sc= 0.201 K(o=-0.84,f=-4.7!) USER MOD Set 4.1: A 318 GLN :FLIP amide:sc= -3.44! C(o=-5.3!,f=-3.9!) USER MOD Set 4.2: A 319 ASN :FLIP amide:sc= -0.448 F(o=-7,f=-3.9) USER MOD Set 4.3: A 351 GLN : amide:sc= 0.0108 X(o=-3.9,f=-3.9) USER MOD Set 5.1: A 297 LYS NZ :NH3+ -159:sc= -0.217 (180deg=-0.944) USER MOD Set 5.2: A 298 ASN : amide:sc= -0.014 K(o=-0.23,f=-1.6) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 112:sc= -1.41 USER MOD Single : A 279 SER OG : rot 180:sc= -0.865 USER MOD Single : A 282 TYR OH : rot -61:sc= -1.3! USER MOD Single : A 285 THR OG1 : rot 140:sc= 0.0976 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 82:sc= 1.27 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -169:sc= -0.709! USER MOD Single : A 315 HIS : no HE2:sc= -4.63 X(o=-4.6,f=-4.8!) USER MOD Single : A 317 MET CE :methyl 158:sc= -6.88! (180deg=-9.35!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.134) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.0824 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 336 ASN : amide:sc= -0.783 K(o=-0.78,f=-5.9!) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.455 USER MOD Single : A 339 TYR OH : rot -7:sc= 0.0982 USER MOD Single : A 340 ASN :FLIP amide:sc= 0.931 F(o=-0.35,f=0.93) USER MOD Single : A 342 SER OG : rot 33:sc= 0.389 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.0094) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -2.39 K(o=-2.4,f=-12!) USER MOD Single : A 360 THR OG1 : rot 178:sc= -1.82 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0246) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -0.404 K(o=-0.4,f=-1.6) USER MOD Single : A 382 SER OG : rot 69:sc= -0.84 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -166:sc= -12.4! (180deg=-13.3!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= 0.215 K(o=0.21,f=-2.7!) USER MOD Single : A 406 THR OG1 : rot -14:sc= 0.00871! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.907 17.698 -4.624 1.00 0.00 N ATOM 2 CA LYS A 272 -1.106 16.460 -4.811 1.00 0.00 C ATOM 3 C LYS A 272 -1.995 15.220 -4.779 1.00 0.00 C ATOM 4 O LYS A 272 -3.219 15.321 -4.831 1.00 0.00 O ATOM 5 CB LYS A 272 -0.054 16.389 -3.703 1.00 0.00 C ATOM 6 CG LYS A 272 -0.644 16.243 -2.310 1.00 0.00 C ATOM 7 CD LYS A 272 0.342 15.594 -1.352 1.00 0.00 C ATOM 8 CE LYS A 272 0.223 16.175 0.047 1.00 0.00 C ATOM 9 NZ LYS A 272 1.543 16.239 0.735 1.00 0.00 N ATOM 0 HA LYS A 272 -0.620 16.489 -5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.609 15.546 -3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 272 0.558 17.291 -3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -0.930 17.224 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -1.553 15.643 -2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 272 0.164 14.519 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 272 1.358 15.737 -1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -0.206 17.176 -0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -0.464 15.567 0.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 1.420 16.641 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 1.941 15.281 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 2.191 16.840 0.187 1.00 0.00 H new ATOM 23 N LEU A 273 -1.369 14.050 -4.694 1.00 0.00 N ATOM 24 CA LEU A 273 -2.104 12.792 -4.655 1.00 0.00 C ATOM 25 C LEU A 273 -2.672 12.537 -3.263 1.00 0.00 C ATOM 26 O LEU A 273 -3.758 11.974 -3.118 1.00 0.00 O ATOM 27 CB LEU A 273 -1.193 11.632 -5.064 1.00 0.00 C ATOM 28 CG LEU A 273 -0.605 11.717 -6.478 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.036 10.370 -6.898 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.653 12.184 -7.478 1.00 0.00 C ATOM 0 H LEU A 273 -0.355 13.948 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.932 12.863 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.371 11.571 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.757 10.703 -4.980 1.00 0.00 H new ATOM 0 HG LEU A 273 0.202 12.450 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.377 10.447 -7.904 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.751 10.075 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.828 9.621 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.210 12.235 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.485 11.480 -7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.016 13.171 -7.191 1.00 0.00 H new ATOM 42 N GLY A 274 -1.930 12.951 -2.243 1.00 0.00 N ATOM 43 CA GLY A 274 -2.373 12.756 -0.876 1.00 0.00 C ATOM 44 C GLY A 274 -1.410 11.901 -0.077 1.00 0.00 C ATOM 45 O GLY A 274 -0.300 11.621 -0.526 1.00 0.00 O ATOM 0 H GLY A 274 -1.029 13.419 -2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.484 13.725 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.357 12.286 -0.878 1.00 0.00 H new ATOM 49 N ASP A 275 -1.836 11.484 1.111 1.00 0.00 N ATOM 50 CA ASP A 275 -1.001 10.654 1.971 1.00 0.00 C ATOM 51 C ASP A 275 -1.825 9.554 2.627 1.00 0.00 C ATOM 52 O ASP A 275 -2.913 9.806 3.143 1.00 0.00 O ATOM 53 CB ASP A 275 -0.329 11.511 3.046 1.00 0.00 C ATOM 54 CG ASP A 275 0.947 12.165 2.553 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.001 12.543 1.365 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.893 12.300 3.359 1.00 0.00 O ATOM 0 H ASP A 275 -2.753 11.707 1.499 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.233 10.190 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.024 12.282 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -0.104 10.890 3.913 1.00 0.00 H new ATOM 61 N ILE A 276 -1.300 8.334 2.611 1.00 0.00 N ATOM 62 CA ILE A 276 -1.993 7.203 3.213 1.00 0.00 C ATOM 63 C ILE A 276 -1.108 6.501 4.234 1.00 0.00 C ATOM 64 O ILE A 276 0.047 6.178 3.961 1.00 0.00 O ATOM 65 CB ILE A 276 -2.476 6.192 2.144 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.530 5.243 2.726 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.314 5.401 1.561 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.014 4.334 3.821 1.00 0.00 C ATOM 0 H ILE A 276 -0.400 8.104 2.189 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.871 7.600 3.723 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.932 6.764 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.356 5.835 3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.933 4.629 1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.689 4.701 0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.606 6.085 1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.814 4.849 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.824 3.696 4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.208 3.713 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.638 4.937 4.647 1.00 0.00 H new ATOM 80 N CYS A 277 -1.668 6.270 5.415 1.00 0.00 N ATOM 81 CA CYS A 277 -0.947 5.608 6.490 1.00 0.00 C ATOM 82 C CYS A 277 -1.319 4.133 6.560 1.00 0.00 C ATOM 83 O CYS A 277 -2.495 3.783 6.649 1.00 0.00 O ATOM 84 CB CYS A 277 -1.261 6.283 7.826 1.00 0.00 C ATOM 85 SG CYS A 277 0.183 6.570 8.874 1.00 0.00 S ATOM 0 H CYS A 277 -2.625 6.534 5.651 1.00 0.00 H new ATOM 0 HA CYS A 277 0.121 5.689 6.287 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.749 7.238 7.631 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.975 5.666 8.372 1.00 0.00 H new ATOM 0 HG CYS A 277 0.408 7.847 8.962 1.00 0.00 H new ATOM 91 N PHE A 278 -0.310 3.274 6.538 1.00 0.00 N ATOM 92 CA PHE A 278 -0.531 1.836 6.620 1.00 0.00 C ATOM 93 C PHE A 278 0.553 1.182 7.464 1.00 0.00 C ATOM 94 O PHE A 278 1.671 1.689 7.563 1.00 0.00 O ATOM 95 CB PHE A 278 -0.601 1.196 5.227 1.00 0.00 C ATOM 96 CG PHE A 278 0.492 1.615 4.282 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.745 1.024 4.344 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.261 2.588 3.318 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.746 1.395 3.466 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.261 2.961 2.436 1.00 0.00 C ATOM 101 CZ PHE A 278 2.502 2.363 2.510 1.00 0.00 C ATOM 0 H PHE A 278 0.670 3.547 6.464 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.495 1.671 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.569 0.112 5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.563 1.442 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.941 0.265 5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.709 3.059 3.256 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.718 0.929 3.527 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.070 3.719 1.691 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.282 2.651 1.821 1.00 0.00 H new ATOM 111 N SER A 279 0.202 0.070 8.092 1.00 0.00 N ATOM 112 CA SER A 279 1.134 -0.641 8.960 1.00 0.00 C ATOM 113 C SER A 279 1.776 -1.833 8.254 1.00 0.00 C ATOM 114 O SER A 279 1.279 -2.317 7.236 1.00 0.00 O ATOM 115 CB SER A 279 0.420 -1.104 10.238 1.00 0.00 C ATOM 116 OG SER A 279 0.489 -2.512 10.394 1.00 0.00 O ATOM 0 H SER A 279 -0.720 -0.361 8.018 1.00 0.00 H new ATOM 0 HA SER A 279 1.932 0.053 9.223 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.871 -0.619 11.104 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.624 -0.792 10.206 1.00 0.00 H new ATOM 0 HG SER A 279 0.026 -2.773 11.218 1.00 0.00 H new ATOM 122 N LEU A 280 2.891 -2.291 8.814 1.00 0.00 N ATOM 123 CA LEU A 280 3.636 -3.422 8.266 1.00 0.00 C ATOM 124 C LEU A 280 4.054 -4.377 9.381 1.00 0.00 C ATOM 125 O LEU A 280 4.417 -3.938 10.468 1.00 0.00 O ATOM 126 CB LEU A 280 4.878 -2.912 7.537 1.00 0.00 C ATOM 127 CG LEU A 280 4.602 -2.059 6.299 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.908 -1.616 5.657 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.750 -2.828 5.302 1.00 0.00 C ATOM 0 H LEU A 280 3.303 -1.891 9.657 1.00 0.00 H new ATOM 0 HA LEU A 280 2.994 -3.958 7.567 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.475 -2.327 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.483 -3.769 7.241 1.00 0.00 H new ATOM 0 HG LEU A 280 4.051 -1.170 6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.694 -1.010 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.483 -1.028 6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.484 -2.493 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.563 -2.206 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.274 -3.734 4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.801 -3.097 5.766 1.00 0.00 H new ATOM 141 N ARG A 281 4.008 -5.684 9.123 1.00 0.00 N ATOM 142 CA ARG A 281 4.395 -6.652 10.144 1.00 0.00 C ATOM 143 C ARG A 281 4.767 -7.998 9.537 1.00 0.00 C ATOM 144 O ARG A 281 3.925 -8.686 8.961 1.00 0.00 O ATOM 145 CB ARG A 281 3.268 -6.834 11.161 1.00 0.00 C ATOM 146 CG ARG A 281 3.712 -7.536 12.434 1.00 0.00 C ATOM 147 CD ARG A 281 2.610 -8.414 13.004 1.00 0.00 C ATOM 148 NE ARG A 281 2.018 -9.284 11.990 1.00 0.00 N ATOM 149 CZ ARG A 281 0.864 -9.926 12.148 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.175 -9.803 13.276 1.00 0.00 N ATOM 151 NH2 ARG A 281 0.394 -10.695 11.174 1.00 0.00 N ATOM 0 H ARG A 281 3.713 -6.089 8.235 1.00 0.00 H new ATOM 0 HA ARG A 281 5.277 -6.257 10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.859 -5.857 11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.462 -7.406 10.701 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.592 -8.145 12.226 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.006 -6.793 13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.015 -9.024 13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.834 -7.784 13.438 1.00 0.00 H new ATOM 0 HE ARG A 281 2.519 -9.406 11.110 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.530 -9.213 14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.709 -10.298 13.390 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.918 -10.794 10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.491 -11.187 11.295 1.00 0.00 H new ATOM 165 N TYR A 282 6.034 -8.367 9.677 1.00 0.00 N ATOM 166 CA TYR A 282 6.526 -9.629 9.151 1.00 0.00 C ATOM 167 C TYR A 282 6.764 -10.644 10.259 1.00 0.00 C ATOM 168 O TYR A 282 7.305 -10.312 11.309 1.00 0.00 O ATOM 169 CB TYR A 282 7.839 -9.417 8.408 1.00 0.00 C ATOM 170 CG TYR A 282 8.218 -10.589 7.537 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.415 -10.952 6.467 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.364 -11.339 7.786 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.737 -12.023 5.665 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.694 -12.411 6.985 1.00 0.00 C ATOM 175 CZ TYR A 282 8.879 -12.750 5.926 1.00 0.00 C ATOM 176 OH TYR A 282 9.207 -13.818 5.131 1.00 0.00 O ATOM 0 H TYR A 282 6.740 -7.806 10.153 1.00 0.00 H new ATOM 0 HA TYR A 282 5.762 -10.012 8.474 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.760 -8.522 7.790 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.634 -9.236 9.131 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.520 -10.384 6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.002 -11.078 8.617 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.099 -12.292 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.588 -12.983 7.186 1.00 0.00 H new ATOM 0 HH TYR A 282 8.497 -14.492 5.180 1.00 0.00 H new ATOM 186 N VAL A 283 6.391 -11.889 10.002 1.00 0.00 N ATOM 187 CA VAL A 283 6.608 -12.957 10.961 1.00 0.00 C ATOM 188 C VAL A 283 7.446 -14.053 10.314 1.00 0.00 C ATOM 189 O VAL A 283 6.926 -14.894 9.583 1.00 0.00 O ATOM 190 CB VAL A 283 5.287 -13.549 11.476 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.562 -14.597 12.543 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.395 -12.441 12.017 1.00 0.00 C ATOM 0 H VAL A 283 5.937 -12.182 9.137 1.00 0.00 H new ATOM 0 HA VAL A 283 7.133 -12.535 11.818 1.00 0.00 H new ATOM 0 HB VAL A 283 4.767 -14.034 10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.618 -15.009 12.900 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.170 -15.397 12.120 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.095 -14.138 13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.461 -12.870 12.380 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.903 -11.932 12.836 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.181 -11.726 11.223 1.00 0.00 H new ATOM 202 N PRO A 284 8.767 -14.041 10.559 1.00 0.00 N ATOM 203 CA PRO A 284 9.684 -15.022 9.979 1.00 0.00 C ATOM 204 C PRO A 284 9.534 -16.400 10.606 1.00 0.00 C ATOM 205 O PRO A 284 9.718 -17.417 9.936 1.00 0.00 O ATOM 206 CB PRO A 284 11.081 -14.445 10.252 1.00 0.00 C ATOM 207 CG PRO A 284 10.867 -13.092 10.846 1.00 0.00 C ATOM 208 CD PRO A 284 9.472 -13.071 11.402 1.00 0.00 C ATOM 0 HA PRO A 284 9.486 -15.173 8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.640 -15.085 10.935 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.661 -14.378 9.331 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.598 -12.896 11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.993 -12.315 10.092 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.452 -13.360 12.453 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.026 -12.079 11.335 1.00 0.00 H new ATOM 216 N THR A 285 9.183 -16.437 11.890 1.00 0.00 N ATOM 217 CA THR A 285 8.991 -17.706 12.586 1.00 0.00 C ATOM 218 C THR A 285 8.082 -18.616 11.767 1.00 0.00 C ATOM 219 O THR A 285 8.197 -19.841 11.812 1.00 0.00 O ATOM 220 CB THR A 285 8.392 -17.470 13.976 1.00 0.00 C ATOM 221 OG1 THR A 285 8.212 -16.086 14.221 1.00 0.00 O ATOM 222 CG2 THR A 285 9.244 -18.027 15.096 1.00 0.00 C ATOM 0 H THR A 285 9.027 -15.609 12.465 1.00 0.00 H new ATOM 0 HA THR A 285 9.961 -18.189 12.707 1.00 0.00 H new ATOM 0 HB THR A 285 7.437 -17.995 13.970 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.361 -15.944 14.686 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.763 -17.826 16.053 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.358 -19.103 14.966 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.226 -17.553 15.077 1.00 0.00 H new ATOM 230 N ALA A 286 7.184 -17.995 11.008 1.00 0.00 N ATOM 231 CA ALA A 286 6.252 -18.721 10.158 1.00 0.00 C ATOM 232 C ALA A 286 6.428 -18.330 8.691 1.00 0.00 C ATOM 233 O ALA A 286 5.966 -19.036 7.794 1.00 0.00 O ATOM 234 CB ALA A 286 4.823 -18.450 10.602 1.00 0.00 C ATOM 0 H ALA A 286 7.084 -16.981 10.966 1.00 0.00 H new ATOM 0 HA ALA A 286 6.462 -19.786 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.133 -18.997 9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.695 -18.776 11.634 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.616 -17.382 10.530 1.00 0.00 H new ATOM 240 N GLY A 287 7.086 -17.196 8.453 1.00 0.00 N ATOM 241 CA GLY A 287 7.291 -16.729 7.094 1.00 0.00 C ATOM 242 C GLY A 287 6.034 -16.112 6.522 1.00 0.00 C ATOM 243 O GLY A 287 5.614 -16.445 5.413 1.00 0.00 O ATOM 0 H GLY A 287 7.479 -16.595 9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.097 -15.995 7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.606 -17.562 6.466 1.00 0.00 H new ATOM 247 N LYS A 288 5.421 -15.222 7.295 1.00 0.00 N ATOM 248 CA LYS A 288 4.191 -14.565 6.882 1.00 0.00 C ATOM 249 C LYS A 288 4.326 -13.046 6.899 1.00 0.00 C ATOM 250 O LYS A 288 4.761 -12.459 7.889 1.00 0.00 O ATOM 251 CB LYS A 288 3.051 -14.979 7.810 1.00 0.00 C ATOM 252 CG LYS A 288 2.823 -16.481 7.863 1.00 0.00 C ATOM 253 CD LYS A 288 1.664 -16.838 8.783 1.00 0.00 C ATOM 254 CE LYS A 288 0.473 -17.377 8.004 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.037 -18.651 8.583 1.00 0.00 N ATOM 0 H LYS A 288 5.760 -14.940 8.215 1.00 0.00 H new ATOM 0 HA LYS A 288 3.978 -14.875 5.859 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.263 -14.617 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.132 -14.492 7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.620 -16.855 6.859 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.730 -16.976 8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.991 -17.583 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.361 -15.955 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -0.325 -16.634 8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.762 -17.540 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.848 -18.986 8.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.717 -19.367 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.336 -18.490 9.566 1.00 0.00 H new ATOM 269 N LEU A 289 3.925 -12.420 5.800 1.00 0.00 N ATOM 270 CA LEU A 289 3.968 -10.969 5.678 1.00 0.00 C ATOM 271 C LEU A 289 2.610 -10.382 6.031 1.00 0.00 C ATOM 272 O LEU A 289 1.579 -11.009 5.799 1.00 0.00 O ATOM 273 CB LEU A 289 4.362 -10.574 4.253 1.00 0.00 C ATOM 274 CG LEU A 289 4.232 -9.084 3.932 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.309 -8.290 4.654 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.313 -8.857 2.429 1.00 0.00 C ATOM 0 H LEU A 289 3.564 -12.899 4.975 1.00 0.00 H new ATOM 0 HA LEU A 289 4.714 -10.574 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.395 -10.878 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.744 -11.136 3.553 1.00 0.00 H new ATOM 0 HG LEU A 289 3.259 -8.736 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.203 -7.232 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.206 -8.431 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.292 -8.637 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.219 -7.792 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.272 -9.218 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.506 -9.398 1.935 1.00 0.00 H new ATOM 288 N THR A 290 2.607 -9.187 6.605 1.00 0.00 N ATOM 289 CA THR A 290 1.355 -8.548 6.991 1.00 0.00 C ATOM 290 C THR A 290 1.338 -7.065 6.642 1.00 0.00 C ATOM 291 O THR A 290 2.290 -6.333 6.912 1.00 0.00 O ATOM 292 CB THR A 290 1.103 -8.730 8.488 1.00 0.00 C ATOM 293 OG1 THR A 290 1.467 -10.034 8.903 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.343 -8.508 8.881 1.00 0.00 C ATOM 0 H THR A 290 3.446 -8.645 6.812 1.00 0.00 H new ATOM 0 HA THR A 290 0.559 -9.033 6.426 1.00 0.00 H new ATOM 0 HB THR A 290 1.717 -7.975 8.979 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.434 -10.069 9.060 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.454 -8.652 9.956 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.640 -7.492 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.977 -9.219 8.352 1.00 0.00 H new ATOM 302 N VAL A 291 0.226 -6.634 6.059 1.00 0.00 N ATOM 303 CA VAL A 291 0.031 -5.242 5.679 1.00 0.00 C ATOM 304 C VAL A 291 -1.279 -4.744 6.266 1.00 0.00 C ATOM 305 O VAL A 291 -2.333 -5.338 6.036 1.00 0.00 O ATOM 306 CB VAL A 291 -0.003 -5.063 4.147 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.222 -3.605 3.773 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.026 -5.962 3.474 1.00 0.00 C ATOM 0 H VAL A 291 -0.564 -7.239 5.837 1.00 0.00 H new ATOM 0 HA VAL A 291 0.872 -4.668 6.067 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.990 -5.357 3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.195 -3.499 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.561 -2.990 4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.194 -3.280 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 291 0.984 -5.819 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.023 -5.708 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 291 0.809 -7.004 3.710 1.00 0.00 H new ATOM 318 N VAL A 292 -1.218 -3.671 7.041 1.00 0.00 N ATOM 319 CA VAL A 292 -2.421 -3.139 7.665 1.00 0.00 C ATOM 320 C VAL A 292 -2.720 -1.725 7.201 1.00 0.00 C ATOM 321 O VAL A 292 -1.973 -0.796 7.483 1.00 0.00 O ATOM 322 CB VAL A 292 -2.312 -3.144 9.203 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.625 -2.701 9.835 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.910 -4.523 9.704 1.00 0.00 C ATOM 0 H VAL A 292 -0.362 -3.158 7.251 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.236 -3.794 7.358 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.538 -2.435 9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.528 -2.711 10.921 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.867 -1.692 9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.421 -3.383 9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.838 -4.508 10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.660 -5.253 9.400 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.944 -4.797 9.280 1.00 0.00 H new ATOM 334 N ILE A 293 -3.836 -1.565 6.513 1.00 0.00 N ATOM 335 CA ILE A 293 -4.241 -0.255 6.045 1.00 0.00 C ATOM 336 C ILE A 293 -4.765 0.555 7.222 1.00 0.00 C ATOM 337 O ILE A 293 -5.476 0.028 8.077 1.00 0.00 O ATOM 338 CB ILE A 293 -5.313 -0.362 4.940 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.746 -1.111 3.732 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.814 1.014 4.529 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.445 -0.534 3.215 1.00 0.00 C ATOM 0 H ILE A 293 -4.474 -2.322 6.268 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.376 0.248 5.612 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.161 -0.921 5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.588 -2.155 4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.483 -1.099 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.568 0.909 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.252 1.515 5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.981 1.606 4.150 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.104 -1.116 2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.601 0.501 2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.692 -0.571 4.002 1.00 0.00 H new ATOM 353 N LEU A 294 -4.378 1.820 7.291 1.00 0.00 N ATOM 354 CA LEU A 294 -4.785 2.666 8.403 1.00 0.00 C ATOM 355 C LEU A 294 -5.709 3.801 7.977 1.00 0.00 C ATOM 356 O LEU A 294 -6.837 3.885 8.455 1.00 0.00 O ATOM 357 CB LEU A 294 -3.539 3.210 9.102 1.00 0.00 C ATOM 358 CG LEU A 294 -3.441 2.883 10.589 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.050 3.207 11.109 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.505 3.637 11.370 1.00 0.00 C ATOM 0 H LEU A 294 -3.788 2.280 6.597 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.362 2.053 9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.657 2.814 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.516 4.293 8.981 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.615 1.816 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.994 2.969 12.171 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.312 2.617 10.566 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.845 4.268 10.964 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.421 3.392 12.429 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.365 4.709 11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.493 3.351 11.009 1.00 0.00 H new ATOM 372 N GLU A 295 -5.245 4.682 7.098 1.00 0.00 N ATOM 373 CA GLU A 295 -6.081 5.799 6.662 1.00 0.00 C ATOM 374 C GLU A 295 -5.415 6.635 5.577 1.00 0.00 C ATOM 375 O GLU A 295 -4.194 6.651 5.445 1.00 0.00 O ATOM 376 CB GLU A 295 -6.417 6.693 7.855 1.00 0.00 C ATOM 377 CG GLU A 295 -5.196 7.315 8.513 1.00 0.00 C ATOM 378 CD GLU A 295 -5.494 8.660 9.144 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.372 9.380 8.622 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.850 8.995 10.160 1.00 0.00 O ATOM 0 H GLU A 295 -4.315 4.649 6.680 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.991 5.373 6.239 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.086 7.488 7.526 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.960 6.106 8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.814 6.637 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.408 7.434 7.769 1.00 0.00 H new ATOM 387 N ALA A 296 -6.240 7.351 4.821 1.00 0.00 N ATOM 388 CA ALA A 296 -5.757 8.223 3.761 1.00 0.00 C ATOM 389 C ALA A 296 -6.097 9.671 4.086 1.00 0.00 C ATOM 390 O ALA A 296 -7.050 9.939 4.816 1.00 0.00 O ATOM 391 CB ALA A 296 -6.356 7.823 2.421 1.00 0.00 C ATOM 0 H ALA A 296 -7.255 7.343 4.926 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.674 8.122 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.982 8.488 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.074 6.796 2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.442 7.898 2.471 1.00 0.00 H new ATOM 397 N LYS A 297 -5.317 10.602 3.555 1.00 0.00 N ATOM 398 CA LYS A 297 -5.553 12.015 3.814 1.00 0.00 C ATOM 399 C LYS A 297 -5.086 12.884 2.653 1.00 0.00 C ATOM 400 O LYS A 297 -4.166 12.522 1.919 1.00 0.00 O ATOM 401 CB LYS A 297 -4.849 12.440 5.104 1.00 0.00 C ATOM 402 CG LYS A 297 -3.335 12.496 4.983 1.00 0.00 C ATOM 403 CD LYS A 297 -2.687 12.952 6.282 1.00 0.00 C ATOM 404 CE LYS A 297 -2.037 14.319 6.132 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.994 14.324 5.070 1.00 0.00 N ATOM 0 H LYS A 297 -4.522 10.407 2.947 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.628 12.157 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.217 13.422 5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.116 11.744 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.954 11.511 4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.058 13.178 4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.438 12.990 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.937 12.224 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.800 15.060 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.590 14.615 7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -0.344 15.121 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.461 13.431 5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.447 14.423 4.139 1.00 0.00 H new ATOM 419 N ASN A 298 -5.730 14.033 2.500 1.00 0.00 N ATOM 420 CA ASN A 298 -5.390 14.969 1.433 1.00 0.00 C ATOM 421 C ASN A 298 -5.555 14.319 0.063 1.00 0.00 C ATOM 422 O ASN A 298 -4.934 14.740 -0.913 1.00 0.00 O ATOM 423 CB ASN A 298 -3.953 15.466 1.603 1.00 0.00 C ATOM 424 CG ASN A 298 -3.796 16.378 2.804 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.768 16.947 3.299 1.00 0.00 O ATOM 426 ND2 ASN A 298 -2.564 16.521 3.280 1.00 0.00 N ATOM 0 H ASN A 298 -6.493 14.341 3.102 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.073 15.816 1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.286 14.611 1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.647 15.999 0.703 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.396 17.122 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.787 16.030 2.838 1.00 0.00 H new ATOM 433 N LEU A 299 -6.396 13.291 -0.003 1.00 0.00 N ATOM 434 CA LEU A 299 -6.642 12.584 -1.252 1.00 0.00 C ATOM 435 C LEU A 299 -7.162 13.533 -2.326 1.00 0.00 C ATOM 436 O LEU A 299 -7.982 14.409 -2.053 1.00 0.00 O ATOM 437 CB LEU A 299 -7.635 11.448 -1.016 1.00 0.00 C ATOM 438 CG LEU A 299 -7.179 10.418 0.016 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.323 9.493 0.398 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.996 9.625 -0.519 1.00 0.00 C ATOM 0 H LEU A 299 -6.918 12.930 0.795 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.699 12.166 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.585 11.873 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.819 10.940 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.862 10.946 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.975 8.768 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.138 10.079 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.678 8.968 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.681 8.895 0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.288 9.108 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.170 10.303 -0.734 1.00 0.00 H new ATOM 452 N LYS A 300 -6.669 13.358 -3.548 1.00 0.00 N ATOM 453 CA LYS A 300 -7.070 14.204 -4.668 1.00 0.00 C ATOM 454 C LYS A 300 -8.561 14.067 -4.966 1.00 0.00 C ATOM 455 O LYS A 300 -9.134 12.985 -4.846 1.00 0.00 O ATOM 456 CB LYS A 300 -6.257 13.846 -5.914 1.00 0.00 C ATOM 457 CG LYS A 300 -6.084 15.006 -6.881 1.00 0.00 C ATOM 458 CD LYS A 300 -5.703 14.519 -8.271 1.00 0.00 C ATOM 459 CE LYS A 300 -4.196 14.368 -8.414 1.00 0.00 C ATOM 460 NZ LYS A 300 -3.725 14.768 -9.769 1.00 0.00 N ATOM 0 H LYS A 300 -5.990 12.636 -3.789 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.874 15.240 -4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.274 13.490 -5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.746 13.021 -6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.011 15.577 -6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.315 15.682 -6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.186 13.562 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.072 15.222 -9.018 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.697 14.978 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.915 13.332 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.693 14.651 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -4.182 14.169 -10.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.970 15.764 -9.942 1.00 0.00 H new ATOM 474 N LYS A 301 -9.179 15.177 -5.366 1.00 0.00 N ATOM 475 CA LYS A 301 -10.601 15.190 -5.694 1.00 0.00 C ATOM 476 C LYS A 301 -10.821 14.722 -7.127 1.00 0.00 C ATOM 477 O LYS A 301 -10.389 15.376 -8.077 1.00 0.00 O ATOM 478 CB LYS A 301 -11.175 16.595 -5.507 1.00 0.00 C ATOM 479 CG LYS A 301 -11.848 16.802 -4.160 1.00 0.00 C ATOM 480 CD LYS A 301 -12.047 18.279 -3.857 1.00 0.00 C ATOM 481 CE LYS A 301 -13.152 18.496 -2.834 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.745 19.459 -1.774 1.00 0.00 N ATOM 0 H LYS A 301 -8.715 16.080 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.117 14.506 -5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.373 17.324 -5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.898 16.792 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.813 16.295 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.243 16.347 -3.376 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.115 18.703 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.292 18.810 -4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.045 18.866 -3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.416 17.542 -2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.525 19.580 -1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.908 19.094 -1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.518 20.377 -2.207 1.00 0.00 H new ATOM 496 N MET A 302 -11.485 13.581 -7.279 1.00 0.00 N ATOM 497 CA MET A 302 -11.748 13.026 -8.600 1.00 0.00 C ATOM 498 C MET A 302 -13.113 13.455 -9.132 1.00 0.00 C ATOM 499 O MET A 302 -13.369 13.366 -10.332 1.00 0.00 O ATOM 500 CB MET A 302 -11.651 11.499 -8.561 1.00 0.00 C ATOM 501 CG MET A 302 -10.423 10.975 -7.826 1.00 0.00 C ATOM 502 SD MET A 302 -8.954 11.999 -8.063 1.00 0.00 S ATOM 503 CE MET A 302 -8.076 11.048 -9.300 1.00 0.00 C ATOM 0 H MET A 302 -11.850 13.025 -6.506 1.00 0.00 H new ATOM 0 HA MET A 302 -10.991 13.417 -9.280 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.546 11.100 -8.083 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.640 11.120 -9.583 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.645 10.913 -6.761 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.209 9.962 -8.167 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.143 11.553 -9.553 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.857 10.055 -8.908 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.693 10.957 -10.194 1.00 0.00 H new ATOM 513 N ASP A 303 -13.989 13.924 -8.245 1.00 0.00 N ATOM 514 CA ASP A 303 -15.314 14.366 -8.662 1.00 0.00 C ATOM 515 C ASP A 303 -15.331 15.875 -8.872 1.00 0.00 C ATOM 516 O ASP A 303 -15.093 16.645 -7.941 1.00 0.00 O ATOM 517 CB ASP A 303 -16.361 13.962 -7.629 1.00 0.00 C ATOM 518 CG ASP A 303 -16.338 12.470 -7.351 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.896 11.709 -8.237 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.760 12.060 -6.249 1.00 0.00 O ATOM 0 H ASP A 303 -13.806 14.006 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.556 13.882 -9.608 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.184 14.507 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.351 14.250 -7.984 1.00 0.00 H new ATOM 525 N VAL A 304 -15.605 16.293 -10.105 1.00 0.00 N ATOM 526 CA VAL A 304 -15.642 17.711 -10.446 1.00 0.00 C ATOM 527 C VAL A 304 -16.474 18.507 -9.449 1.00 0.00 C ATOM 528 O VAL A 304 -17.679 18.295 -9.318 1.00 0.00 O ATOM 529 CB VAL A 304 -16.201 17.935 -11.863 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.046 19.392 -12.276 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.513 17.016 -12.861 1.00 0.00 C ATOM 0 H VAL A 304 -15.805 15.668 -10.886 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.612 18.065 -10.409 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.264 17.695 -11.855 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.447 19.530 -13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.590 20.028 -11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.990 19.663 -12.266 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.922 17.189 -13.857 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.443 17.222 -12.867 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.681 15.978 -12.575 1.00 0.00 H new ATOM 541 N GLY A 305 -15.815 19.421 -8.746 1.00 0.00 N ATOM 542 CA GLY A 305 -16.499 20.236 -7.764 1.00 0.00 C ATOM 543 C GLY A 305 -17.148 19.406 -6.675 1.00 0.00 C ATOM 544 O GLY A 305 -18.010 19.898 -5.946 1.00 0.00 O ATOM 0 H GLY A 305 -14.817 19.611 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.789 20.930 -7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.260 20.837 -8.261 1.00 0.00 H new ATOM 548 N GLY A 306 -16.742 18.142 -6.563 1.00 0.00 N ATOM 549 CA GLY A 306 -17.313 17.276 -5.551 1.00 0.00 C ATOM 550 C GLY A 306 -16.265 16.625 -4.671 1.00 0.00 C ATOM 551 O GLY A 306 -15.152 17.133 -4.530 1.00 0.00 O ATOM 0 H GLY A 306 -16.032 17.707 -7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -17.995 17.855 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.905 16.500 -6.036 1.00 0.00 H new ATOM 555 N LEU A 307 -16.629 15.494 -4.079 1.00 0.00 N ATOM 556 CA LEU A 307 -15.734 14.751 -3.201 1.00 0.00 C ATOM 557 C LEU A 307 -15.121 13.569 -3.947 1.00 0.00 C ATOM 558 O LEU A 307 -15.096 13.545 -5.178 1.00 0.00 O ATOM 559 CB LEU A 307 -16.510 14.276 -1.965 1.00 0.00 C ATOM 560 CG LEU A 307 -16.389 15.181 -0.737 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.137 14.582 0.445 1.00 0.00 C ATOM 562 CD2 LEU A 307 -14.926 15.409 -0.386 1.00 0.00 C ATOM 0 H LEU A 307 -17.549 15.068 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 307 -14.921 15.401 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.564 14.186 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.162 13.278 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.840 16.145 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.039 15.240 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.191 14.472 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.717 13.605 0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.858 16.055 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.451 14.452 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.420 15.883 -1.227 1.00 0.00 H new ATOM 574 N SER A 308 -14.620 12.592 -3.204 1.00 0.00 N ATOM 575 CA SER A 308 -14.012 11.418 -3.809 1.00 0.00 C ATOM 576 C SER A 308 -14.468 10.143 -3.112 1.00 0.00 C ATOM 577 O SER A 308 -15.117 10.184 -2.072 1.00 0.00 O ATOM 578 CB SER A 308 -12.487 11.520 -3.758 1.00 0.00 C ATOM 579 OG SER A 308 -12.026 12.644 -4.483 1.00 0.00 O ATOM 0 H SER A 308 -14.623 12.590 -2.184 1.00 0.00 H new ATOM 0 HA SER A 308 -14.333 11.376 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.159 11.593 -2.721 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.045 10.612 -4.169 1.00 0.00 H new ATOM 0 HG SER A 308 -11.052 12.595 -4.578 1.00 0.00 H new ATOM 585 N ASP A 309 -14.106 9.015 -3.692 1.00 0.00 N ATOM 586 CA ASP A 309 -14.448 7.711 -3.139 1.00 0.00 C ATOM 587 C ASP A 309 -13.207 6.821 -3.178 1.00 0.00 C ATOM 588 O ASP A 309 -13.209 5.756 -3.794 1.00 0.00 O ATOM 589 CB ASP A 309 -15.584 7.069 -3.939 1.00 0.00 C ATOM 590 CG ASP A 309 -16.762 8.006 -4.128 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.770 8.757 -5.126 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.678 7.988 -3.280 1.00 0.00 O ATOM 0 H ASP A 309 -13.568 8.972 -4.558 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.786 7.830 -2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.208 6.761 -4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.920 6.167 -3.428 1.00 0.00 H new ATOM 597 N PRO A 310 -12.110 7.282 -2.552 1.00 0.00 N ATOM 598 CA PRO A 310 -10.832 6.563 -2.552 1.00 0.00 C ATOM 599 C PRO A 310 -10.760 5.374 -1.599 1.00 0.00 C ATOM 600 O PRO A 310 -11.297 5.399 -0.491 1.00 0.00 O ATOM 601 CB PRO A 310 -9.832 7.637 -2.127 1.00 0.00 C ATOM 602 CG PRO A 310 -10.618 8.579 -1.285 1.00 0.00 C ATOM 603 CD PRO A 310 -12.020 8.570 -1.835 1.00 0.00 C ATOM 0 HA PRO A 310 -10.648 6.115 -3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.002 7.205 -1.568 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.404 8.143 -2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.608 8.267 -0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.192 9.582 -1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.762 8.637 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.192 9.413 -2.504 1.00 0.00 H new ATOM 611 N TYR A 311 -10.041 4.352 -2.053 1.00 0.00 N ATOM 612 CA TYR A 311 -9.808 3.136 -1.284 1.00 0.00 C ATOM 613 C TYR A 311 -8.357 2.717 -1.485 1.00 0.00 C ATOM 614 O TYR A 311 -7.679 3.259 -2.356 1.00 0.00 O ATOM 615 CB TYR A 311 -10.758 2.016 -1.714 1.00 0.00 C ATOM 616 CG TYR A 311 -10.778 1.753 -3.202 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.441 2.611 -4.070 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.141 0.642 -3.739 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.467 2.371 -5.431 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.163 0.394 -5.098 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.827 1.261 -5.939 1.00 0.00 C ATOM 622 OH TYR A 311 -10.852 1.017 -7.293 1.00 0.00 O ATOM 0 H TYR A 311 -9.600 4.345 -2.973 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.001 3.330 -0.229 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.475 1.098 -1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.767 2.267 -1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -11.945 3.481 -3.675 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.620 -0.040 -3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.986 3.049 -6.092 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.662 -0.475 -5.499 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.126 0.090 -7.453 1.00 0.00 H new ATOM 632 N VAL A 312 -7.865 1.778 -0.686 1.00 0.00 N ATOM 633 CA VAL A 312 -6.474 1.353 -0.818 1.00 0.00 C ATOM 634 C VAL A 312 -6.343 -0.095 -1.283 1.00 0.00 C ATOM 635 O VAL A 312 -7.194 -0.939 -1.002 1.00 0.00 O ATOM 636 CB VAL A 312 -5.696 1.534 0.501 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.240 1.154 0.305 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.804 2.967 1.000 1.00 0.00 C ATOM 0 H VAL A 312 -8.394 1.304 0.046 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.042 1.998 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.135 0.877 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.700 1.286 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.175 0.112 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.798 1.791 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.248 3.071 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.391 3.645 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.851 3.214 1.174 1.00 0.00 H new ATOM 648 N LYS A 313 -5.251 -0.361 -1.997 1.00 0.00 N ATOM 649 CA LYS A 313 -4.954 -1.690 -2.520 1.00 0.00 C ATOM 650 C LYS A 313 -3.494 -2.048 -2.251 1.00 0.00 C ATOM 651 O LYS A 313 -2.655 -1.164 -2.078 1.00 0.00 O ATOM 652 CB LYS A 313 -5.223 -1.738 -4.026 1.00 0.00 C ATOM 653 CG LYS A 313 -6.661 -2.077 -4.388 1.00 0.00 C ATOM 654 CD LYS A 313 -6.793 -2.437 -5.862 1.00 0.00 C ATOM 655 CE LYS A 313 -7.601 -1.401 -6.627 1.00 0.00 C ATOM 656 NZ LYS A 313 -8.897 -1.954 -7.108 1.00 0.00 N ATOM 0 H LYS A 313 -4.548 0.340 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.599 -2.411 -2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.968 -0.772 -4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.561 -2.476 -4.479 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.005 -2.911 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.305 -1.228 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.801 -2.524 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.270 -3.412 -5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.789 -0.541 -5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.021 -1.043 -7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.418 -1.217 -7.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.717 -2.759 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.462 -2.272 -6.295 1.00 0.00 H new ATOM 670 N ILE A 314 -3.192 -3.342 -2.223 1.00 0.00 N ATOM 671 CA ILE A 314 -1.824 -3.799 -1.982 1.00 0.00 C ATOM 672 C ILE A 314 -1.392 -4.817 -3.035 1.00 0.00 C ATOM 673 O ILE A 314 -2.166 -5.695 -3.415 1.00 0.00 O ATOM 674 CB ILE A 314 -1.673 -4.426 -0.579 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.072 -3.417 0.498 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.244 -4.905 -0.357 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.538 -3.468 0.858 1.00 0.00 C ATOM 0 H ILE A 314 -3.870 -4.091 -2.363 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.182 -2.920 -2.045 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.337 -5.288 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.479 -3.601 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.825 -2.413 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.158 -5.344 0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.009 -5.654 -1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.440 -4.061 -0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.750 -2.726 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.138 -3.254 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.786 -4.461 1.233 1.00 0.00 H new ATOM 689 N HIS A 315 -0.150 -4.696 -3.504 1.00 0.00 N ATOM 690 CA HIS A 315 0.373 -5.611 -4.511 1.00 0.00 C ATOM 691 C HIS A 315 1.738 -6.154 -4.097 1.00 0.00 C ATOM 692 O HIS A 315 2.680 -5.391 -3.888 1.00 0.00 O ATOM 693 CB HIS A 315 0.488 -4.899 -5.862 1.00 0.00 C ATOM 694 CG HIS A 315 -0.704 -5.092 -6.747 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.276 -4.086 -7.493 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.435 -6.207 -7.001 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.313 -4.608 -8.163 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.452 -5.893 -7.899 1.00 0.00 N ATOM 0 H HIS A 315 0.507 -3.977 -3.203 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.320 -6.447 -4.602 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.633 -3.832 -5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.376 -5.262 -6.379 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -0.966 -3.115 -7.529 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.256 -7.183 -6.574 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -2.951 -4.050 -8.832 1.00 0.00 H new ATOM 706 N LEU A 316 1.844 -7.475 -3.991 1.00 0.00 N ATOM 707 CA LEU A 316 3.106 -8.101 -3.617 1.00 0.00 C ATOM 708 C LEU A 316 3.949 -8.361 -4.857 1.00 0.00 C ATOM 709 O LEU A 316 3.649 -9.254 -5.646 1.00 0.00 O ATOM 710 CB LEU A 316 2.866 -9.412 -2.864 1.00 0.00 C ATOM 711 CG LEU A 316 4.132 -10.071 -2.312 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.722 -9.230 -1.192 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.838 -11.482 -1.822 1.00 0.00 C ATOM 0 H LEU A 316 1.078 -8.127 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 316 3.641 -7.419 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.182 -9.221 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.369 -10.114 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 316 4.862 -10.137 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.622 -9.712 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.975 -8.241 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 316 3.993 -9.133 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.753 -11.930 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.089 -11.444 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.462 -12.083 -2.649 1.00 0.00 H new ATOM 725 N MET A 317 4.999 -7.568 -5.029 1.00 0.00 N ATOM 726 CA MET A 317 5.877 -7.707 -6.184 1.00 0.00 C ATOM 727 C MET A 317 7.236 -8.267 -5.782 1.00 0.00 C ATOM 728 O MET A 317 7.886 -7.757 -4.868 1.00 0.00 O ATOM 729 CB MET A 317 6.056 -6.357 -6.879 1.00 0.00 C ATOM 730 CG MET A 317 4.790 -5.847 -7.551 1.00 0.00 C ATOM 731 SD MET A 317 4.896 -4.109 -8.025 1.00 0.00 S ATOM 732 CE MET A 317 6.594 -4.000 -8.583 1.00 0.00 C ATOM 0 H MET A 317 5.263 -6.823 -4.384 1.00 0.00 H new ATOM 0 HA MET A 317 5.410 -8.409 -6.875 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.390 -5.622 -6.147 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.845 -6.444 -7.626 1.00 0.00 H new ATOM 0 HG2 MET A 317 4.588 -6.448 -8.438 1.00 0.00 H new ATOM 0 HG3 MET A 317 3.946 -5.983 -6.875 1.00 0.00 H new ATOM 0 HE1 MET A 317 6.704 -3.144 -9.249 1.00 0.00 H new ATOM 0 HE2 MET A 317 7.252 -3.877 -7.723 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.861 -4.912 -9.117 1.00 0.00 H new ATOM 742 N GLN A 318 7.660 -9.317 -6.475 1.00 0.00 N ATOM 743 CA GLN A 318 8.940 -9.949 -6.205 1.00 0.00 C ATOM 744 C GLN A 318 9.948 -9.572 -7.290 1.00 0.00 C ATOM 745 O GLN A 318 9.899 -10.089 -8.406 1.00 0.00 O ATOM 746 CB GLN A 318 8.748 -11.471 -6.115 1.00 0.00 C ATOM 747 CG GLN A 318 9.897 -12.294 -6.675 1.00 0.00 C ATOM 748 CD GLN A 318 11.234 -11.951 -6.046 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.232 -11.693 -4.743 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 12.262 -11.921 -6.723 1.00 0.00 N flip ATOM 0 H GLN A 318 7.130 -9.749 -7.232 1.00 0.00 H new ATOM 0 HA GLN A 318 9.334 -9.597 -5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.601 -11.743 -5.070 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.835 -11.740 -6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.689 -13.352 -6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.958 -12.137 -7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 318 12.221 -12.125 -7.721 1.00 0.00 H new ATOM 0 HE22 GLN A 318 13.154 -11.692 -6.285 1.00 0.00 H new ATOM 759 N ASN A 319 10.851 -8.655 -6.958 1.00 0.00 N ATOM 760 CA ASN A 319 11.861 -8.199 -7.906 1.00 0.00 C ATOM 761 C ASN A 319 11.208 -7.550 -9.122 1.00 0.00 C ATOM 762 O ASN A 319 11.672 -7.710 -10.251 1.00 0.00 O ATOM 763 CB ASN A 319 12.748 -9.365 -8.345 1.00 0.00 C ATOM 764 CG ASN A 319 14.022 -9.463 -7.527 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.900 -9.940 -6.294 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 15.104 -9.114 -8.000 1.00 0.00 N flip ATOM 0 H ASN A 319 10.904 -8.213 -6.040 1.00 0.00 H new ATOM 0 HA ASN A 319 12.481 -7.454 -7.408 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.189 -10.297 -8.255 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.004 -9.247 -9.398 1.00 0.00 H new ATOM 0 HD21 ASN A 319 15.151 -8.753 -8.953 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.953 -9.186 -7.439 1.00 0.00 H new ATOM 773 N GLY A 320 10.126 -6.817 -8.882 1.00 0.00 N ATOM 774 CA GLY A 320 9.424 -6.153 -9.964 1.00 0.00 C ATOM 775 C GLY A 320 8.441 -7.069 -10.669 1.00 0.00 C ATOM 776 O GLY A 320 8.112 -6.856 -11.835 1.00 0.00 O ATOM 0 H GLY A 320 9.723 -6.671 -7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.891 -5.288 -9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.149 -5.778 -10.687 1.00 0.00 H new ATOM 780 N LYS A 321 7.971 -8.090 -9.960 1.00 0.00 N ATOM 781 CA LYS A 321 7.021 -9.042 -10.525 1.00 0.00 C ATOM 782 C LYS A 321 5.818 -9.220 -9.604 1.00 0.00 C ATOM 783 O LYS A 321 5.932 -9.800 -8.525 1.00 0.00 O ATOM 784 CB LYS A 321 7.698 -10.393 -10.764 1.00 0.00 C ATOM 785 CG LYS A 321 9.104 -10.281 -11.332 1.00 0.00 C ATOM 786 CD LYS A 321 9.097 -9.663 -12.721 1.00 0.00 C ATOM 787 CE LYS A 321 10.184 -10.258 -13.601 1.00 0.00 C ATOM 788 NZ LYS A 321 10.062 -9.809 -15.015 1.00 0.00 N ATOM 0 H LYS A 321 8.233 -8.280 -8.993 1.00 0.00 H new ATOM 0 HA LYS A 321 6.672 -8.645 -11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.739 -10.940 -9.822 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.085 -10.980 -11.448 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.719 -9.675 -10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.560 -11.270 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 321 8.124 -9.821 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.241 -8.585 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.162 -9.973 -13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.129 -11.346 -13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.822 -10.237 -15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.139 -10.103 -15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.140 -8.773 -15.058 1.00 0.00 H new ATOM 802 N ARG A 322 4.665 -8.719 -10.038 1.00 0.00 N ATOM 803 CA ARG A 322 3.441 -8.824 -9.251 1.00 0.00 C ATOM 804 C ARG A 322 3.125 -10.282 -8.926 1.00 0.00 C ATOM 805 O ARG A 322 3.223 -11.154 -9.788 1.00 0.00 O ATOM 806 CB ARG A 322 2.269 -8.193 -10.005 1.00 0.00 C ATOM 807 CG ARG A 322 2.197 -8.602 -11.467 1.00 0.00 C ATOM 808 CD ARG A 322 0.761 -8.836 -11.912 1.00 0.00 C ATOM 809 NE ARG A 322 0.634 -8.842 -13.367 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.403 -9.364 -14.018 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.404 -9.923 -13.348 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.441 -9.327 -15.343 1.00 0.00 N ATOM 0 H ARG A 322 4.553 -8.237 -10.930 1.00 0.00 H new ATOM 0 HA ARG A 322 3.594 -8.287 -8.315 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.338 -8.472 -9.512 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.350 -7.108 -9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.648 -7.826 -12.085 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.779 -9.511 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.408 -9.787 -11.513 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.121 -8.058 -11.495 1.00 0.00 H new ATOM 0 HE ARG A 322 1.384 -8.422 -13.916 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.381 -9.954 -12.329 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -2.196 -10.321 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.325 -8.899 -15.863 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.236 -9.727 -15.842 1.00 0.00 H new ATOM 826 N LEU A 323 2.753 -10.538 -7.676 1.00 0.00 N ATOM 827 CA LEU A 323 2.432 -11.891 -7.235 1.00 0.00 C ATOM 828 C LEU A 323 1.038 -11.956 -6.615 1.00 0.00 C ATOM 829 O LEU A 323 0.244 -12.836 -6.946 1.00 0.00 O ATOM 830 CB LEU A 323 3.472 -12.379 -6.225 1.00 0.00 C ATOM 831 CG LEU A 323 4.901 -11.895 -6.480 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.807 -12.254 -5.310 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.435 -12.482 -7.777 1.00 0.00 C ATOM 0 H LEU A 323 2.666 -9.826 -6.950 1.00 0.00 H new ATOM 0 HA LEU A 323 2.447 -12.540 -8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.168 -12.057 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.469 -13.469 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 323 4.887 -10.809 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.818 -11.901 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.432 -11.782 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.820 -13.336 -5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.452 -12.129 -7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.435 -13.570 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.801 -12.169 -8.606 1.00 0.00 H new ATOM 845 N LYS A 324 0.748 -11.026 -5.710 1.00 0.00 N ATOM 846 CA LYS A 324 -0.550 -10.990 -5.042 1.00 0.00 C ATOM 847 C LYS A 324 -1.160 -9.595 -5.090 1.00 0.00 C ATOM 848 O LYS A 324 -0.449 -8.592 -5.056 1.00 0.00 O ATOM 849 CB LYS A 324 -0.416 -11.430 -3.583 1.00 0.00 C ATOM 850 CG LYS A 324 0.569 -12.563 -3.365 1.00 0.00 C ATOM 851 CD LYS A 324 0.031 -13.587 -2.378 1.00 0.00 C ATOM 852 CE LYS A 324 0.673 -14.950 -2.579 1.00 0.00 C ATOM 853 NZ LYS A 324 1.684 -15.249 -1.527 1.00 0.00 N ATOM 0 H LYS A 324 1.392 -10.289 -5.423 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.207 -11.679 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -0.107 -10.574 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.395 -11.739 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.781 -13.050 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.512 -12.161 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 324 0.216 -13.244 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.049 -13.672 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -0.099 -15.720 -2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 324 1.148 -14.986 -3.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 1.937 -16.257 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 2.534 -14.673 -1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 1.288 -15.026 -0.592 1.00 0.00 H new ATOM 867 N LYS A 325 -2.486 -9.543 -5.161 1.00 0.00 N ATOM 868 CA LYS A 325 -3.206 -8.280 -5.205 1.00 0.00 C ATOM 869 C LYS A 325 -4.268 -8.231 -4.109 1.00 0.00 C ATOM 870 O LYS A 325 -4.928 -9.232 -3.829 1.00 0.00 O ATOM 871 CB LYS A 325 -3.855 -8.099 -6.576 1.00 0.00 C ATOM 872 CG LYS A 325 -4.862 -9.185 -6.919 1.00 0.00 C ATOM 873 CD LYS A 325 -6.274 -8.780 -6.531 1.00 0.00 C ATOM 874 CE LYS A 325 -7.312 -9.665 -7.203 1.00 0.00 C ATOM 875 NZ LYS A 325 -8.695 -9.150 -7.003 1.00 0.00 N ATOM 0 H LYS A 325 -3.085 -10.368 -5.189 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.499 -7.468 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.353 -7.130 -6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.076 -8.083 -7.338 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.823 -9.393 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.593 -10.107 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -6.387 -8.842 -5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.445 -7.740 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.099 -9.728 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.240 -10.677 -6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -9.372 -9.781 -7.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -8.908 -9.114 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -8.772 -8.195 -7.407 1.00 0.00 H new ATOM 889 N LYS A 326 -4.424 -7.068 -3.486 1.00 0.00 N ATOM 890 CA LYS A 326 -5.404 -6.903 -2.416 1.00 0.00 C ATOM 891 C LYS A 326 -6.111 -5.555 -2.520 1.00 0.00 C ATOM 892 O LYS A 326 -5.637 -4.644 -3.198 1.00 0.00 O ATOM 893 CB LYS A 326 -4.726 -7.026 -1.051 1.00 0.00 C ATOM 894 CG LYS A 326 -4.120 -8.397 -0.790 1.00 0.00 C ATOM 895 CD LYS A 326 -5.020 -9.247 0.096 1.00 0.00 C ATOM 896 CE LYS A 326 -5.606 -10.426 -0.665 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.272 -11.725 -0.020 1.00 0.00 N ATOM 0 H LYS A 326 -3.887 -6.228 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.149 -7.692 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.943 -6.272 -0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.456 -6.807 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.954 -8.908 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.146 -8.281 -0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.450 -9.612 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.828 -8.631 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.689 -10.318 -0.724 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.229 -10.421 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -5.690 -12.503 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -4.239 -11.841 0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.653 -11.740 0.947 1.00 0.00 H new ATOM 911 N LYS A 327 -7.248 -5.439 -1.841 1.00 0.00 N ATOM 912 CA LYS A 327 -8.025 -4.205 -1.852 1.00 0.00 C ATOM 913 C LYS A 327 -8.830 -4.057 -0.563 1.00 0.00 C ATOM 914 O LYS A 327 -9.231 -5.049 0.045 1.00 0.00 O ATOM 915 CB LYS A 327 -8.963 -4.186 -3.060 1.00 0.00 C ATOM 916 CG LYS A 327 -10.081 -5.214 -2.983 1.00 0.00 C ATOM 917 CD LYS A 327 -11.379 -4.590 -2.497 1.00 0.00 C ATOM 918 CE LYS A 327 -12.590 -5.260 -3.128 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.744 -4.326 -3.243 1.00 0.00 N ATOM 0 H LYS A 327 -7.652 -6.186 -1.276 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.333 -3.366 -1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.401 -3.192 -3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.380 -4.363 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.236 -5.659 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.789 -6.020 -2.310 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.440 -4.673 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.385 -3.527 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.324 -5.632 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.880 -6.124 -2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.549 -4.821 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -14.014 -3.990 -2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.476 -3.514 -3.835 1.00 0.00 H new ATOM 933 N THR A 328 -9.063 -2.814 -0.153 1.00 0.00 N ATOM 934 CA THR A 328 -9.822 -2.540 1.064 1.00 0.00 C ATOM 935 C THR A 328 -11.179 -1.931 0.734 1.00 0.00 C ATOM 936 O THR A 328 -11.506 -1.714 -0.432 1.00 0.00 O ATOM 937 CB THR A 328 -9.040 -1.596 1.977 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.089 -0.269 1.484 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.584 -1.977 2.127 1.00 0.00 C ATOM 0 H THR A 328 -8.738 -1.981 -0.644 1.00 0.00 H new ATOM 0 HA THR A 328 -9.983 -3.486 1.580 1.00 0.00 H new ATOM 0 HB THR A 328 -9.520 -1.674 2.953 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.584 0.321 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.088 -1.266 2.788 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.512 -2.978 2.552 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.101 -1.962 1.150 1.00 0.00 H new ATOM 947 N THR A 329 -11.962 -1.650 1.771 1.00 0.00 N ATOM 948 CA THR A 329 -13.281 -1.057 1.590 1.00 0.00 C ATOM 949 C THR A 329 -13.171 0.280 0.865 1.00 0.00 C ATOM 950 O THR A 329 -12.078 0.831 0.724 1.00 0.00 O ATOM 951 CB THR A 329 -13.970 -0.866 2.942 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.302 -0.413 2.769 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.262 0.123 3.844 1.00 0.00 C ATOM 0 H THR A 329 -11.706 -1.823 2.743 1.00 0.00 H new ATOM 0 HA THR A 329 -13.881 -1.735 0.983 1.00 0.00 H new ATOM 0 HB THR A 329 -13.945 -1.847 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.725 -0.299 3.646 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.804 0.210 4.785 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.248 -0.225 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.223 1.097 3.356 1.00 0.00 H new ATOM 961 N ILE A 330 -14.302 0.799 0.405 1.00 0.00 N ATOM 962 CA ILE A 330 -14.319 2.070 -0.306 1.00 0.00 C ATOM 963 C ILE A 330 -14.997 3.157 0.518 1.00 0.00 C ATOM 964 O ILE A 330 -16.160 3.028 0.901 1.00 0.00 O ATOM 965 CB ILE A 330 -15.026 1.944 -1.670 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.294 0.931 -2.551 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.100 3.298 -2.365 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.211 -0.097 -3.170 1.00 0.00 C ATOM 0 H ILE A 330 -15.217 0.361 0.511 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.279 2.351 -0.474 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.044 1.592 -1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.768 1.463 -3.344 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.538 0.421 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.603 3.187 -3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.659 3.997 -1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.092 3.680 -2.525 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.627 -0.784 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.718 -0.654 -2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.951 0.404 -3.793 1.00 0.00 H new ATOM 980 N LYS A 331 -14.266 4.237 0.775 1.00 0.00 N ATOM 981 CA LYS A 331 -14.803 5.354 1.539 1.00 0.00 C ATOM 982 C LYS A 331 -15.526 6.317 0.608 1.00 0.00 C ATOM 983 O LYS A 331 -14.913 7.202 0.011 1.00 0.00 O ATOM 984 CB LYS A 331 -13.683 6.076 2.288 1.00 0.00 C ATOM 985 CG LYS A 331 -12.750 5.134 3.032 1.00 0.00 C ATOM 986 CD LYS A 331 -13.291 4.787 4.409 1.00 0.00 C ATOM 987 CE LYS A 331 -14.168 3.545 4.366 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.084 3.470 5.537 1.00 0.00 N ATOM 0 H LYS A 331 -13.302 4.361 0.465 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.513 4.971 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.102 6.665 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.123 6.776 2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.615 4.221 2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.768 5.596 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.461 4.624 5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.867 5.627 4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -14.754 3.546 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.537 2.656 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.664 2.609 5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.525 3.443 6.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.704 4.305 5.547 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.829 6.119 0.470 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.642 6.947 -0.409 1.00 0.00 C ATOM 1004 C LYS A 332 -17.621 8.414 -0.001 1.00 0.00 C ATOM 1005 O LYS A 332 -17.738 8.751 1.178 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.086 6.447 -0.431 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.262 5.124 -1.160 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.988 5.306 -2.483 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.550 4.273 -3.508 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.519 4.161 -4.633 1.00 0.00 N ATOM 0 H LYS A 332 -17.348 5.389 0.958 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.209 6.869 -1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.439 6.337 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.715 7.200 -0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.286 4.674 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.821 4.432 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.063 5.227 -2.323 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.796 6.307 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -18.569 4.543 -3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.443 3.303 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -20.184 3.446 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.449 3.878 -4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -20.602 5.080 -5.113 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.492 9.278 -1.001 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.477 10.727 -0.800 1.00 0.00 C ATOM 1026 C ASN A 333 -16.608 11.145 0.386 1.00 0.00 C ATOM 1027 O ASN A 333 -17.103 11.360 1.491 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.902 11.260 -0.615 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.735 10.404 0.319 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.530 9.574 -0.123 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.557 10.602 1.619 1.00 0.00 N ATOM 0 H ASN A 333 -17.395 8.996 -1.976 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.038 11.163 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.856 12.277 -0.224 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.394 11.313 -1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.090 10.056 2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.887 11.301 1.941 1.00 0.00 H new ATOM 1038 N THR A 334 -15.313 11.282 0.131 1.00 0.00 N ATOM 1039 CA THR A 334 -14.364 11.703 1.154 1.00 0.00 C ATOM 1040 C THR A 334 -12.963 11.787 0.575 1.00 0.00 C ATOM 1041 O THR A 334 -12.716 11.367 -0.556 1.00 0.00 O ATOM 1042 CB THR A 334 -14.372 10.751 2.346 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.368 11.112 3.281 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.145 9.309 1.961 1.00 0.00 C ATOM 0 H THR A 334 -14.894 11.106 -0.782 1.00 0.00 H new ATOM 0 HA THR A 334 -14.671 12.690 1.501 1.00 0.00 H new ATOM 0 HB THR A 334 -15.367 10.839 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.389 10.492 4.039 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.163 8.686 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.931 8.986 1.279 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.177 9.212 1.470 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.054 12.335 1.361 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.670 12.489 0.934 1.00 0.00 C ATOM 1054 C LEU A 335 -9.695 12.202 2.078 1.00 0.00 C ATOM 1055 O LEU A 335 -8.500 12.016 1.850 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.443 13.900 0.386 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.652 14.527 -0.319 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.501 16.038 -0.384 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.827 13.945 -1.718 1.00 0.00 C ATOM 0 H LEU A 335 -12.247 12.682 2.300 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.479 11.762 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.145 14.549 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.608 13.871 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.545 14.292 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.367 16.469 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.431 16.440 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.597 16.290 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.691 14.405 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.934 14.145 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.982 12.868 -1.647 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.208 12.158 3.306 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.377 11.879 4.473 1.00 0.00 C ATOM 1073 C ASN A 336 -10.051 10.836 5.371 1.00 0.00 C ATOM 1074 O ASN A 336 -10.335 11.102 6.540 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.123 13.166 5.262 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.610 14.291 4.384 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.434 14.652 4.442 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.492 14.853 3.567 1.00 0.00 N ATOM 0 H ASN A 336 -11.194 12.312 3.517 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.422 11.481 4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.047 13.480 5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.400 12.967 6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.205 15.616 2.954 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.457 14.522 3.552 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.335 9.638 4.825 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.998 8.561 5.560 1.00 0.00 C ATOM 1087 C PRO A 337 -10.030 7.618 6.273 1.00 0.00 C ATOM 1088 O PRO A 337 -8.824 7.639 6.025 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.718 7.819 4.442 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.792 7.928 3.277 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.056 9.240 3.431 1.00 0.00 C ATOM 0 HA PRO A 337 -11.635 8.943 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.902 6.778 4.709 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.687 8.269 4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.093 7.092 3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.346 7.902 2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.987 9.122 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.415 9.986 2.722 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.581 6.785 7.154 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.791 5.814 7.908 1.00 0.00 C ATOM 1101 C TYR A 338 -10.088 4.396 7.422 1.00 0.00 C ATOM 1102 O TYR A 338 -11.115 4.156 6.787 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.102 5.931 9.402 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.872 5.987 10.280 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.177 7.176 10.462 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.409 4.850 10.931 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.054 7.230 11.266 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.287 4.897 11.738 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.614 6.088 11.901 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.497 6.139 12.703 1.00 0.00 O ATOM 0 H TYR A 338 -11.579 6.764 7.364 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.734 6.025 7.748 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.698 6.828 9.570 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.714 5.081 9.704 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.520 8.073 9.967 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.934 3.915 10.805 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.524 8.162 11.396 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.940 4.005 12.238 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.456 5.333 13.259 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.190 3.457 7.715 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.379 2.074 7.294 1.00 0.00 C ATOM 1122 C TYR A 339 -9.088 1.105 8.434 1.00 0.00 C ATOM 1123 O TYR A 339 -9.973 0.379 8.886 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.474 1.753 6.104 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.645 2.698 4.935 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.781 2.647 4.138 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.669 3.638 4.630 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -9.940 3.508 3.068 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -7.821 4.502 3.563 1.00 0.00 C ATOM 1130 CZ TYR A 339 -8.957 4.433 2.785 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.113 5.292 1.721 1.00 0.00 O ATOM 0 H TYR A 339 -8.331 3.628 8.238 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.422 1.956 6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.435 1.780 6.432 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.676 0.736 5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.552 1.924 4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.777 3.694 5.237 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.829 3.456 2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.054 5.228 3.339 1.00 0.00 H new ATOM 0 HH TYR A 339 -9.914 5.043 1.214 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.840 1.095 8.892 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.432 0.212 9.975 1.00 0.00 C ATOM 1143 C ASN A 340 -7.690 -1.248 9.613 1.00 0.00 C ATOM 1144 O ASN A 340 -8.087 -2.047 10.461 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.172 0.571 11.264 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.423 0.126 12.505 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.019 1.086 13.329 1.00 0.00 O flip ATOM 1148 ND2 ASN A 340 -7.209 -1.067 12.721 1.00 0.00 N flip ATOM 0 H ASN A 340 -7.095 1.689 8.529 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.362 0.344 10.133 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.325 1.649 11.303 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.159 0.109 11.254 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -7.538 -1.772 12.061 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -6.703 -1.351 13.560 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.460 -1.588 8.349 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.667 -2.953 7.877 1.00 0.00 C ATOM 1157 C GLU A 341 -6.375 -3.752 7.958 1.00 0.00 C ATOM 1158 O GLU A 341 -5.292 -3.211 7.759 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.187 -2.946 6.441 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.684 -2.720 6.352 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.222 -2.914 4.948 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.817 -3.893 4.287 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.050 -2.088 4.509 1.00 0.00 O ATOM 0 H GLU A 341 -7.131 -0.939 7.634 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.409 -3.426 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.674 -2.166 5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.940 -3.896 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.192 -3.406 7.029 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.916 -1.710 6.689 1.00 0.00 H new ATOM 1170 N SER A 342 -6.493 -5.039 8.256 1.00 0.00 N ATOM 1171 CA SER A 342 -5.322 -5.903 8.370 1.00 0.00 C ATOM 1172 C SER A 342 -5.327 -6.997 7.309 1.00 0.00 C ATOM 1173 O SER A 342 -6.254 -7.803 7.236 1.00 0.00 O ATOM 1174 CB SER A 342 -5.260 -6.532 9.763 1.00 0.00 C ATOM 1175 OG SER A 342 -6.424 -7.294 10.032 1.00 0.00 O ATOM 0 H SER A 342 -7.383 -5.508 8.423 1.00 0.00 H new ATOM 0 HA SER A 342 -4.439 -5.283 8.213 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.379 -7.169 9.838 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.152 -5.749 10.514 1.00 0.00 H new ATOM 0 HG SER A 342 -6.754 -7.692 9.200 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.276 -7.024 6.494 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.145 -8.025 5.442 1.00 0.00 C ATOM 1183 C PHE A 343 -2.980 -8.961 5.743 1.00 0.00 C ATOM 1184 O PHE A 343 -2.017 -8.572 6.402 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.942 -7.349 4.085 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.193 -6.729 3.534 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.537 -5.428 3.862 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -6.024 -7.446 2.690 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.688 -4.854 3.360 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.177 -6.878 2.184 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.510 -5.579 2.519 1.00 0.00 C ATOM 0 H PHE A 343 -3.502 -6.362 6.543 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.064 -8.611 5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.176 -6.579 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.566 -8.085 3.374 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.898 -4.856 4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.768 -8.461 2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.946 -3.839 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.817 -7.448 1.527 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.410 -5.132 2.124 1.00 0.00 H new ATOM 1201 N SER A 344 -3.074 -10.197 5.267 1.00 0.00 N ATOM 1202 CA SER A 344 -2.024 -11.181 5.502 1.00 0.00 C ATOM 1203 C SER A 344 -1.458 -11.720 4.192 1.00 0.00 C ATOM 1204 O SER A 344 -2.196 -11.996 3.247 1.00 0.00 O ATOM 1205 CB SER A 344 -2.559 -12.336 6.350 1.00 0.00 C ATOM 1206 OG SER A 344 -3.202 -11.857 7.518 1.00 0.00 O ATOM 0 H SER A 344 -3.862 -10.541 4.719 1.00 0.00 H new ATOM 0 HA SER A 344 -1.218 -10.681 6.039 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.260 -12.928 5.762 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.738 -12.997 6.628 1.00 0.00 H new ATOM 0 HG SER A 344 -3.536 -12.615 8.042 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.139 -11.869 4.154 1.00 0.00 N ATOM 1213 CA PHE A 345 0.550 -12.377 2.976 1.00 0.00 C ATOM 1214 C PHE A 345 1.396 -13.593 3.334 1.00 0.00 C ATOM 1215 O PHE A 345 1.640 -13.867 4.509 1.00 0.00 O ATOM 1216 CB PHE A 345 1.437 -11.288 2.376 1.00 0.00 C ATOM 1217 CG PHE A 345 0.685 -10.291 1.545 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.089 -9.314 2.146 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.756 -10.333 0.163 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.782 -8.394 1.382 1.00 0.00 C ATOM 1221 CE2 PHE A 345 0.067 -9.416 -0.606 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.703 -8.445 0.004 1.00 0.00 C ATOM 0 H PHE A 345 0.479 -11.643 4.934 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.198 -12.675 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 345 1.950 -10.763 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.206 -11.755 1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -0.152 -9.270 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.356 -11.091 -0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.384 -7.637 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 345 0.130 -9.458 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.242 -7.727 -0.596 1.00 0.00 H new ATOM 1232 N GLU A 346 1.842 -14.322 2.317 1.00 0.00 N ATOM 1233 CA GLU A 346 2.662 -15.508 2.530 1.00 0.00 C ATOM 1234 C GLU A 346 4.046 -15.332 1.913 1.00 0.00 C ATOM 1235 O GLU A 346 4.355 -15.923 0.878 1.00 0.00 O ATOM 1236 CB GLU A 346 1.977 -16.740 1.934 1.00 0.00 C ATOM 1237 CG GLU A 346 1.011 -17.421 2.889 1.00 0.00 C ATOM 1238 CD GLU A 346 1.544 -18.736 3.421 1.00 0.00 C ATOM 1239 OE1 GLU A 346 1.686 -19.686 2.621 1.00 0.00 O ATOM 1240 OE2 GLU A 346 1.820 -18.818 4.636 1.00 0.00 O ATOM 0 H GLU A 346 1.649 -14.112 1.338 1.00 0.00 H new ATOM 0 HA GLU A 346 2.780 -15.650 3.604 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.438 -16.446 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.739 -17.457 1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 346 0.802 -16.754 3.725 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.065 -17.597 2.378 1.00 0.00 H new ATOM 1247 N VAL A 347 4.879 -14.513 2.553 1.00 0.00 N ATOM 1248 CA VAL A 347 6.227 -14.265 2.060 1.00 0.00 C ATOM 1249 C VAL A 347 7.271 -14.941 2.946 1.00 0.00 C ATOM 1250 O VAL A 347 7.235 -14.814 4.170 1.00 0.00 O ATOM 1251 CB VAL A 347 6.528 -12.750 1.975 1.00 0.00 C ATOM 1252 CG1 VAL A 347 7.996 -12.490 1.647 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.631 -12.104 0.934 1.00 0.00 C ATOM 0 H VAL A 347 4.643 -14.013 3.410 1.00 0.00 H new ATOM 0 HA VAL A 347 6.282 -14.690 1.058 1.00 0.00 H new ATOM 0 HB VAL A 347 6.325 -12.308 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.172 -11.416 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.625 -12.924 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.240 -12.945 0.687 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.848 -11.037 0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 347 5.813 -12.562 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.587 -12.248 1.213 1.00 0.00 H new ATOM 1263 N PRO A 348 8.223 -15.667 2.333 1.00 0.00 N ATOM 1264 CA PRO A 348 9.284 -16.353 3.061 1.00 0.00 C ATOM 1265 C PRO A 348 10.431 -15.410 3.408 1.00 0.00 C ATOM 1266 O PRO A 348 10.634 -14.394 2.743 1.00 0.00 O ATOM 1267 CB PRO A 348 9.742 -17.419 2.069 1.00 0.00 C ATOM 1268 CG PRO A 348 9.523 -16.799 0.731 1.00 0.00 C ATOM 1269 CD PRO A 348 8.341 -15.868 0.875 1.00 0.00 C ATOM 0 HA PRO A 348 8.948 -16.758 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.790 -17.678 2.220 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.167 -18.338 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.409 -16.253 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.326 -17.562 -0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.509 -14.925 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.434 -16.306 0.457 1.00 0.00 H new ATOM 1277 N PHE A 349 11.171 -15.742 4.460 1.00 0.00 N ATOM 1278 CA PHE A 349 12.292 -14.917 4.905 1.00 0.00 C ATOM 1279 C PHE A 349 13.251 -14.594 3.758 1.00 0.00 C ATOM 1280 O PHE A 349 13.998 -13.618 3.822 1.00 0.00 O ATOM 1281 CB PHE A 349 13.051 -15.625 6.030 1.00 0.00 C ATOM 1282 CG PHE A 349 13.991 -14.726 6.782 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.560 -13.504 7.271 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.305 -15.105 7.001 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.422 -12.675 7.964 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.172 -14.282 7.694 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.730 -13.066 8.176 1.00 0.00 C ATOM 0 H PHE A 349 11.016 -16.578 5.023 1.00 0.00 H new ATOM 0 HA PHE A 349 11.882 -13.977 5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.332 -16.051 6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.616 -16.456 5.608 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.538 -13.195 7.109 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.656 -16.055 6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.074 -11.724 8.339 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.194 -14.590 7.858 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.406 -12.421 8.718 1.00 0.00 H new ATOM 1297 N GLU A 350 13.235 -15.421 2.717 1.00 0.00 N ATOM 1298 CA GLU A 350 14.116 -15.220 1.571 1.00 0.00 C ATOM 1299 C GLU A 350 13.508 -14.269 0.538 1.00 0.00 C ATOM 1300 O GLU A 350 14.181 -13.874 -0.414 1.00 0.00 O ATOM 1301 CB GLU A 350 14.434 -16.563 0.912 1.00 0.00 C ATOM 1302 CG GLU A 350 15.444 -17.396 1.686 1.00 0.00 C ATOM 1303 CD GLU A 350 16.258 -18.307 0.788 1.00 0.00 C ATOM 1304 OE1 GLU A 350 16.317 -18.041 -0.431 1.00 0.00 O ATOM 1305 OE2 GLU A 350 16.837 -19.286 1.305 1.00 0.00 O ATOM 0 H GLU A 350 12.624 -16.234 2.643 1.00 0.00 H new ATOM 0 HA GLU A 350 15.034 -14.764 1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.511 -17.133 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.817 -16.384 -0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 350 16.116 -16.732 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.920 -17.998 2.429 1.00 0.00 H new ATOM 1312 N GLN A 351 12.239 -13.906 0.715 1.00 0.00 N ATOM 1313 CA GLN A 351 11.573 -13.008 -0.226 1.00 0.00 C ATOM 1314 C GLN A 351 11.249 -11.659 0.411 1.00 0.00 C ATOM 1315 O GLN A 351 11.213 -10.638 -0.275 1.00 0.00 O ATOM 1316 CB GLN A 351 10.294 -13.650 -0.765 1.00 0.00 C ATOM 1317 CG GLN A 351 10.082 -13.422 -2.252 1.00 0.00 C ATOM 1318 CD GLN A 351 10.207 -14.698 -3.062 1.00 0.00 C ATOM 1319 OE1 GLN A 351 9.466 -15.657 -2.849 1.00 0.00 O ATOM 1320 NE2 GLN A 351 11.149 -14.716 -3.997 1.00 0.00 N ATOM 0 H GLN A 351 11.657 -14.216 1.493 1.00 0.00 H new ATOM 0 HA GLN A 351 12.263 -12.833 -1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.325 -14.722 -0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.439 -13.252 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.094 -12.990 -2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.810 -12.695 -2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 351 11.741 -13.898 -4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 351 11.280 -15.548 -4.573 1.00 0.00 H new ATOM 1329 N ILE A 352 11.014 -11.652 1.719 1.00 0.00 N ATOM 1330 CA ILE A 352 10.693 -10.413 2.428 1.00 0.00 C ATOM 1331 C ILE A 352 11.718 -9.324 2.120 1.00 0.00 C ATOM 1332 O ILE A 352 11.382 -8.145 2.068 1.00 0.00 O ATOM 1333 CB ILE A 352 10.637 -10.634 3.955 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.319 -9.325 4.694 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.956 -11.208 4.444 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.850 -8.949 4.691 1.00 0.00 C ATOM 0 H ILE A 352 11.039 -12.484 2.309 1.00 0.00 H new ATOM 0 HA ILE A 352 9.710 -10.095 2.080 1.00 0.00 H new ATOM 0 HB ILE A 352 9.837 -11.342 4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.658 -9.412 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.890 -8.516 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.909 -11.361 5.522 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.143 -12.161 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.763 -10.514 4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.713 -8.013 5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.508 -8.826 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.272 -9.737 5.174 1.00 0.00 H new ATOM 1348 N GLN A 353 12.969 -9.728 1.922 1.00 0.00 N ATOM 1349 CA GLN A 353 14.038 -8.779 1.625 1.00 0.00 C ATOM 1350 C GLN A 353 14.163 -8.520 0.123 1.00 0.00 C ATOM 1351 O GLN A 353 15.035 -7.767 -0.311 1.00 0.00 O ATOM 1352 CB GLN A 353 15.369 -9.296 2.173 1.00 0.00 C ATOM 1353 CG GLN A 353 15.572 -9.007 3.652 1.00 0.00 C ATOM 1354 CD GLN A 353 16.783 -9.719 4.223 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.864 -9.701 3.635 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.606 -10.353 5.377 1.00 0.00 N ATOM 0 H GLN A 353 13.267 -10.703 1.961 1.00 0.00 H new ATOM 0 HA GLN A 353 13.785 -7.836 2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.426 -10.372 2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.185 -8.845 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 353 15.685 -7.933 3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.682 -9.311 4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.692 -10.342 5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.384 -10.851 5.810 1.00 0.00 H new ATOM 1365 N LYS A 354 13.295 -9.146 -0.667 1.00 0.00 N ATOM 1366 CA LYS A 354 13.324 -8.977 -2.117 1.00 0.00 C ATOM 1367 C LYS A 354 11.985 -8.465 -2.651 1.00 0.00 C ATOM 1368 O LYS A 354 11.920 -7.913 -3.749 1.00 0.00 O ATOM 1369 CB LYS A 354 13.681 -10.300 -2.795 1.00 0.00 C ATOM 1370 CG LYS A 354 15.111 -10.747 -2.540 1.00 0.00 C ATOM 1371 CD LYS A 354 15.551 -11.806 -3.537 1.00 0.00 C ATOM 1372 CE LYS A 354 16.798 -12.534 -3.062 1.00 0.00 C ATOM 1373 NZ LYS A 354 18.031 -12.000 -3.703 1.00 0.00 N ATOM 0 H LYS A 354 12.565 -9.773 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 354 14.086 -8.233 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.999 -11.074 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.526 -10.202 -3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.778 -9.887 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.194 -11.142 -1.528 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.744 -12.524 -3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.746 -11.339 -4.503 1.00 0.00 H new ATOM 0 HE2 LYS A 354 16.882 -12.441 -1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 354 16.705 -13.597 -3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 18.859 -12.523 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 17.962 -12.112 -4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 18.135 -10.992 -3.470 1.00 0.00 H new ATOM 1387 N VAL A 355 10.921 -8.651 -1.874 1.00 0.00 N ATOM 1388 CA VAL A 355 9.593 -8.208 -2.284 1.00 0.00 C ATOM 1389 C VAL A 355 9.301 -6.796 -1.790 1.00 0.00 C ATOM 1390 O VAL A 355 10.025 -6.255 -0.956 1.00 0.00 O ATOM 1391 CB VAL A 355 8.491 -9.152 -1.764 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.657 -10.546 -2.346 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.493 -9.197 -0.243 1.00 0.00 C ATOM 0 H VAL A 355 10.953 -9.104 -0.961 1.00 0.00 H new ATOM 0 HA VAL A 355 9.589 -8.220 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 355 7.527 -8.761 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.869 -11.195 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.593 -10.496 -3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.628 -10.947 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.707 -9.869 0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.460 -9.557 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.313 -8.197 0.151 1.00 0.00 H new ATOM 1403 N GLN A 356 8.231 -6.209 -2.313 1.00 0.00 N ATOM 1404 CA GLN A 356 7.832 -4.861 -1.930 1.00 0.00 C ATOM 1405 C GLN A 356 6.314 -4.733 -1.906 1.00 0.00 C ATOM 1406 O GLN A 356 5.638 -5.067 -2.879 1.00 0.00 O ATOM 1407 CB GLN A 356 8.422 -3.830 -2.897 1.00 0.00 C ATOM 1408 CG GLN A 356 9.832 -4.158 -3.363 1.00 0.00 C ATOM 1409 CD GLN A 356 9.848 -4.998 -4.625 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.836 -6.228 -4.567 1.00 0.00 O ATOM 1411 NE2 GLN A 356 9.874 -4.337 -5.776 1.00 0.00 N ATOM 0 H GLN A 356 7.623 -6.647 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 356 8.217 -4.669 -0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.772 -3.750 -3.768 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.428 -2.854 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.377 -3.231 -3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.358 -4.690 -2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.883 -3.317 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.885 -4.849 -6.658 1.00 0.00 H new ATOM 1420 N VAL A 357 5.782 -4.243 -0.791 1.00 0.00 N ATOM 1421 CA VAL A 357 4.343 -4.066 -0.649 1.00 0.00 C ATOM 1422 C VAL A 357 3.917 -2.709 -1.197 1.00 0.00 C ATOM 1423 O VAL A 357 4.150 -1.674 -0.574 1.00 0.00 O ATOM 1424 CB VAL A 357 3.905 -4.187 0.825 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.413 -3.913 0.974 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.258 -5.562 1.371 1.00 0.00 C ATOM 0 H VAL A 357 6.325 -3.962 0.025 1.00 0.00 H new ATOM 0 HA VAL A 357 3.857 -4.857 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 357 4.443 -3.437 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.129 -4.005 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.192 -2.904 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.850 -4.634 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 357 3.943 -5.632 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.749 -6.328 0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.336 -5.713 1.307 1.00 0.00 H new ATOM 1436 N VAL A 358 3.304 -2.723 -2.376 1.00 0.00 N ATOM 1437 CA VAL A 358 2.858 -1.491 -3.017 1.00 0.00 C ATOM 1438 C VAL A 358 1.433 -1.134 -2.616 1.00 0.00 C ATOM 1439 O VAL A 358 0.478 -1.791 -3.030 1.00 0.00 O ATOM 1440 CB VAL A 358 2.927 -1.587 -4.556 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.269 -0.235 -5.158 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.934 -2.642 -4.992 1.00 0.00 C ATOM 0 H VAL A 358 3.105 -3.571 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 358 3.538 -0.710 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 358 1.946 -1.889 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.314 -0.321 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.503 0.490 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.236 0.097 -4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.963 -2.689 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.922 -2.380 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.639 -3.613 -4.594 1.00 0.00 H new ATOM 1452 N VAL A 359 1.299 -0.077 -1.827 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.009 0.385 -1.388 1.00 0.00 C ATOM 1454 C VAL A 359 -0.554 1.408 -2.378 1.00 0.00 C ATOM 1455 O VAL A 359 -0.061 2.530 -2.454 1.00 0.00 O ATOM 1456 CB VAL A 359 0.070 1.025 0.010 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.311 1.417 0.505 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.751 0.088 0.992 1.00 0.00 C ATOM 0 H VAL A 359 2.081 0.477 -1.478 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.674 -0.478 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 359 0.670 1.932 -0.066 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.229 1.867 1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.754 2.135 -0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.943 0.530 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.796 0.560 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.184 -0.841 1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.762 -0.129 0.647 1.00 0.00 H new ATOM 1468 N THR A 360 -1.561 1.013 -3.149 1.00 0.00 N ATOM 1469 CA THR A 360 -2.143 1.907 -4.146 1.00 0.00 C ATOM 1470 C THR A 360 -3.554 2.334 -3.772 1.00 0.00 C ATOM 1471 O THR A 360 -4.409 1.502 -3.472 1.00 0.00 O ATOM 1472 CB THR A 360 -2.160 1.231 -5.516 1.00 0.00 C ATOM 1473 OG1 THR A 360 -0.904 0.641 -5.800 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.487 2.185 -6.645 1.00 0.00 C ATOM 0 H THR A 360 -1.989 0.088 -3.105 1.00 0.00 H new ATOM 0 HA THR A 360 -1.519 2.800 -4.183 1.00 0.00 H new ATOM 0 HB THR A 360 -2.944 0.476 -5.459 1.00 0.00 H new ATOM 0 HG1 THR A 360 -0.945 0.185 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.483 1.644 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.473 2.620 -6.480 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.741 2.979 -6.678 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.797 3.638 -3.815 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.111 4.179 -3.505 1.00 0.00 C ATOM 1484 C VAL A 361 -5.827 4.586 -4.789 1.00 0.00 C ATOM 1485 O VAL A 361 -5.251 5.270 -5.635 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.022 5.398 -2.567 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.412 5.904 -2.207 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.236 5.048 -1.313 1.00 0.00 C ATOM 0 H VAL A 361 -3.099 4.340 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.673 3.396 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.496 6.196 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.325 6.765 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.939 6.197 -3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.968 5.113 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.183 5.920 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.733 4.233 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.228 4.740 -1.590 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.075 4.158 -4.940 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.844 4.480 -6.138 1.00 0.00 C ATOM 1500 C LEU A 362 -9.216 5.043 -5.786 1.00 0.00 C ATOM 1501 O LEU A 362 -9.828 4.644 -4.797 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.992 3.236 -7.013 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.676 2.681 -7.563 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.213 1.481 -6.748 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.825 2.310 -9.029 1.00 0.00 C ATOM 0 H LEU A 362 -7.574 3.591 -4.254 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.302 5.247 -6.691 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.485 2.456 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.649 3.473 -7.850 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.917 3.459 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.276 1.103 -7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.061 1.782 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.970 0.698 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.879 1.917 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.600 1.551 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.102 3.195 -9.602 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.691 5.973 -6.609 1.00 0.00 N ATOM 1518 CA ASP A 363 -10.991 6.603 -6.401 1.00 0.00 C ATOM 1519 C ASP A 363 -12.093 5.824 -7.115 1.00 0.00 C ATOM 1520 O ASP A 363 -12.006 5.563 -8.314 1.00 0.00 O ATOM 1521 CB ASP A 363 -10.957 8.050 -6.904 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.336 8.683 -6.983 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -12.828 9.169 -5.944 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.920 8.695 -8.088 1.00 0.00 O ATOM 0 H ASP A 363 -9.191 6.309 -7.432 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.209 6.600 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.328 8.644 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.494 8.075 -7.891 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.129 5.466 -6.367 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.255 4.726 -6.919 1.00 0.00 C ATOM 1531 C TYR A 364 -15.197 5.664 -7.669 1.00 0.00 C ATOM 1532 O TYR A 364 -15.347 6.832 -7.302 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.005 4.001 -5.801 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.950 2.932 -6.297 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.243 3.253 -6.678 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.550 1.604 -6.378 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.117 2.282 -7.127 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.417 0.626 -6.827 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.698 0.970 -7.201 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.566 -0.001 -7.648 1.00 0.00 O ATOM 0 H TYR A 364 -13.212 5.677 -5.373 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.874 3.987 -7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.281 3.548 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.569 4.731 -5.221 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.573 4.280 -6.623 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.547 1.332 -6.086 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.122 2.549 -7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.092 -0.402 -6.884 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.115 -0.871 -7.641 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.822 5.155 -8.728 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.739 5.963 -9.531 1.00 0.00 C ATOM 1552 C ASP A 365 -17.956 5.156 -9.985 1.00 0.00 C ATOM 1553 O ASP A 365 -18.159 4.940 -11.180 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.007 6.537 -10.748 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.273 7.827 -10.429 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.536 8.413 -9.358 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.433 8.250 -11.252 1.00 0.00 O ATOM 0 H ASP A 365 -15.712 4.193 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.097 6.779 -8.904 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.295 5.800 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.725 6.719 -11.547 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.770 4.733 -9.016 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.992 3.962 -9.274 1.00 0.00 C ATOM 1564 C LYS A 366 -19.883 3.065 -10.514 1.00 0.00 C ATOM 1565 O LYS A 366 -19.459 1.913 -10.415 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.188 4.907 -9.388 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.523 4.194 -9.526 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.279 4.167 -8.207 1.00 0.00 C ATOM 1569 CE LYS A 366 -23.893 2.803 -7.941 1.00 0.00 C ATOM 1570 NZ LYS A 366 -24.671 2.781 -6.671 1.00 0.00 N ATOM 0 H LYS A 366 -18.602 4.915 -8.027 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.137 3.292 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.218 5.547 -8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -21.044 5.558 -10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -23.127 4.694 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -22.358 3.174 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -22.601 4.426 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -24.064 4.923 -8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -24.545 2.531 -8.771 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -23.104 2.052 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -25.073 1.833 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -24.044 3.016 -5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -25.440 3.479 -6.723 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.274 3.586 -11.679 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.220 2.812 -12.915 1.00 0.00 C ATOM 1586 C ILE A 367 -18.836 2.881 -13.554 1.00 0.00 C ATOM 1587 O ILE A 367 -18.125 1.878 -13.626 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.276 3.297 -13.933 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.685 3.049 -13.392 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.095 2.598 -15.275 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -23.273 4.241 -12.673 1.00 0.00 C ATOM 0 H ILE A 367 -20.629 4.536 -11.790 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.437 1.778 -12.647 1.00 0.00 H new ATOM 0 HB ILE A 367 -21.140 4.368 -14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -23.340 2.774 -14.219 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -22.659 2.199 -12.710 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -21.849 2.955 -15.976 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -20.102 2.817 -15.668 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.204 1.522 -15.142 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -24.273 3.994 -12.316 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -22.640 4.503 -11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -23.331 5.087 -13.358 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.462 4.070 -14.021 1.00 0.00 N ATOM 1604 CA GLY A 368 -17.167 4.250 -14.655 1.00 0.00 C ATOM 1605 C GLY A 368 -16.037 3.603 -13.876 1.00 0.00 C ATOM 1606 O GLY A 368 -16.218 3.194 -12.730 1.00 0.00 O ATOM 0 H GLY A 368 -19.034 4.913 -13.971 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.198 3.829 -15.660 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.965 5.316 -14.762 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.868 3.511 -14.500 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.708 2.909 -13.854 1.00 0.00 C ATOM 1612 C LYS A 369 -13.259 3.750 -12.665 1.00 0.00 C ATOM 1613 O LYS A 369 -13.655 4.908 -12.528 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.560 2.755 -14.856 1.00 0.00 C ATOM 1615 CG LYS A 369 -12.150 1.310 -15.092 1.00 0.00 C ATOM 1616 CD LYS A 369 -13.217 0.546 -15.858 1.00 0.00 C ATOM 1617 CE LYS A 369 -13.073 -0.955 -15.665 1.00 0.00 C ATOM 1618 NZ LYS A 369 -13.571 -1.394 -14.332 1.00 0.00 N ATOM 0 H LYS A 369 -14.699 3.844 -15.449 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.992 1.921 -13.491 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.855 3.200 -15.806 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -11.697 3.315 -14.496 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -11.212 1.283 -15.647 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -11.968 0.821 -14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -14.205 0.864 -15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -13.147 0.786 -16.919 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -13.624 -1.476 -16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -12.025 -1.236 -15.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -13.614 -2.433 -14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -12.926 -1.053 -13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -14.521 -1.003 -14.171 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.434 3.163 -11.807 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.938 3.866 -10.630 1.00 0.00 C ATOM 1634 C ASN A 370 -10.631 4.587 -10.945 1.00 0.00 C ATOM 1635 O ASN A 370 -9.680 3.982 -11.441 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.736 2.901 -9.452 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.434 1.566 -9.646 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.159 0.842 -10.603 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.343 1.235 -8.737 1.00 0.00 N ATOM 0 H ASN A 370 -12.095 2.206 -11.903 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.688 4.604 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.669 2.729 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.107 3.369 -8.540 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.845 0.350 -8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.540 1.865 -7.959 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.597 5.883 -10.658 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.411 6.694 -10.913 1.00 0.00 C ATOM 1648 C ASP A 371 -8.290 6.340 -9.941 1.00 0.00 C ATOM 1649 O ASP A 371 -8.540 5.810 -8.860 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.751 8.182 -10.799 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.047 8.538 -11.503 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.484 7.753 -12.371 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.622 9.601 -11.187 1.00 0.00 O ATOM 0 H ASP A 371 -11.378 6.396 -10.248 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.068 6.483 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.827 8.454 -9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.938 8.771 -11.223 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.057 6.635 -10.332 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.901 6.348 -9.492 1.00 0.00 C ATOM 1660 C ALA A 372 -5.451 7.586 -8.734 1.00 0.00 C ATOM 1661 O ALA A 372 -4.907 8.525 -9.316 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.759 5.796 -10.328 1.00 0.00 C ATOM 0 H ALA A 372 -6.831 7.073 -11.225 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.197 5.595 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.904 5.588 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.078 4.876 -10.817 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.474 6.528 -11.083 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.674 7.573 -7.427 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.284 8.685 -6.573 1.00 0.00 C ATOM 1670 C ILE A 373 -3.769 8.724 -6.431 1.00 0.00 C ATOM 1671 O ILE A 373 -3.164 9.791 -6.341 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.925 8.562 -5.172 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.443 8.785 -5.256 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.278 9.534 -4.192 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.879 10.210 -4.976 1.00 0.00 C ATOM 0 H ILE A 373 -6.124 6.802 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.636 9.606 -7.038 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.751 7.553 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.786 8.501 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.936 8.120 -4.547 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.746 9.429 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.213 9.314 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.412 10.555 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.964 10.281 -5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.570 10.494 -3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.417 10.881 -5.701 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.172 7.542 -6.405 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.732 7.424 -6.267 1.00 0.00 C ATOM 1689 C GLY A 374 -1.345 6.066 -5.723 1.00 0.00 C ATOM 1690 O GLY A 374 -2.202 5.198 -5.562 1.00 0.00 O ATOM 0 H GLY A 374 -3.664 6.652 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.257 7.580 -7.236 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.362 8.204 -5.602 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.065 5.866 -5.434 1.00 0.00 N ATOM 1695 CA LYS A 375 0.385 4.586 -4.905 1.00 0.00 C ATOM 1696 C LYS A 375 1.757 4.688 -4.250 1.00 0.00 C ATOM 1697 O LYS A 375 2.652 5.374 -4.745 1.00 0.00 O ATOM 1698 CB LYS A 375 0.412 3.533 -6.017 1.00 0.00 C ATOM 1699 CG LYS A 375 1.656 3.601 -6.890 1.00 0.00 C ATOM 1700 CD LYS A 375 1.562 2.659 -8.080 1.00 0.00 C ATOM 1701 CE LYS A 375 1.741 1.218 -7.656 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.713 0.287 -8.819 1.00 0.00 N ATOM 0 H LYS A 375 0.670 6.563 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.326 4.284 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.347 2.542 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.470 3.658 -6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.796 4.622 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.533 3.348 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.594 2.780 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.323 2.921 -8.815 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.689 1.110 -7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.952 0.946 -6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.839 -0.690 -8.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.799 0.370 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.481 0.530 -9.477 1.00 0.00 H new ATOM 1716 N VAL A 376 1.911 3.981 -3.139 1.00 0.00 N ATOM 1717 CA VAL A 376 3.161 3.958 -2.399 1.00 0.00 C ATOM 1718 C VAL A 376 3.777 2.565 -2.451 1.00 0.00 C ATOM 1719 O VAL A 376 3.085 1.580 -2.702 1.00 0.00 O ATOM 1720 CB VAL A 376 2.976 4.365 -0.919 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.696 5.667 -0.631 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.502 4.476 -0.550 1.00 0.00 C ATOM 0 H VAL A 376 1.173 3.409 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 376 3.820 4.685 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 376 3.414 3.580 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.554 5.937 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.760 5.547 -0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.292 6.455 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.410 4.764 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.026 5.230 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.014 3.514 -0.706 1.00 0.00 H new ATOM 1732 N PHE A 377 5.079 2.489 -2.211 1.00 0.00 N ATOM 1733 CA PHE A 377 5.778 1.209 -2.232 1.00 0.00 C ATOM 1734 C PHE A 377 6.796 1.125 -1.100 1.00 0.00 C ATOM 1735 O PHE A 377 7.473 2.105 -0.787 1.00 0.00 O ATOM 1736 CB PHE A 377 6.468 1.002 -3.581 1.00 0.00 C ATOM 1737 CG PHE A 377 7.504 2.043 -3.888 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.132 3.312 -4.302 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.852 1.753 -3.760 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.084 4.270 -4.583 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.810 2.709 -4.038 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.425 3.969 -4.451 1.00 0.00 C ATOM 0 H PHE A 377 5.671 3.293 -2.001 1.00 0.00 H new ATOM 0 HA PHE A 377 5.042 0.418 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.938 0.018 -3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.716 1.006 -4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.085 3.554 -4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.158 0.768 -3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.781 5.255 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.858 2.471 -3.932 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.172 4.718 -4.670 1.00 0.00 H new ATOM 1752 N VAL A 378 6.896 -0.051 -0.486 1.00 0.00 N ATOM 1753 CA VAL A 378 7.828 -0.261 0.615 1.00 0.00 C ATOM 1754 C VAL A 378 8.670 -1.513 0.402 1.00 0.00 C ATOM 1755 O VAL A 378 8.165 -2.632 0.484 1.00 0.00 O ATOM 1756 CB VAL A 378 7.092 -0.391 1.963 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.542 0.956 2.405 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.982 -1.433 1.872 1.00 0.00 C ATOM 0 H VAL A 378 6.343 -0.872 -0.733 1.00 0.00 H new ATOM 0 HA VAL A 378 8.477 0.615 0.639 1.00 0.00 H new ATOM 0 HB VAL A 378 7.807 -0.726 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.026 0.843 3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.362 1.665 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.843 1.327 1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.475 -1.509 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.265 -1.135 1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.411 -2.400 1.610 1.00 0.00 H new ATOM 1768 N GLY A 379 9.961 -1.320 0.147 1.00 0.00 N ATOM 1769 CA GLY A 379 10.844 -2.451 -0.051 1.00 0.00 C ATOM 1770 C GLY A 379 11.871 -2.231 -1.139 1.00 0.00 C ATOM 1771 O GLY A 379 12.300 -1.103 -1.382 1.00 0.00 O ATOM 0 H GLY A 379 10.407 -0.406 0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.359 -2.668 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.247 -3.329 -0.298 1.00 0.00 H new ATOM 1775 N TYR A 380 12.279 -3.321 -1.783 1.00 0.00 N ATOM 1776 CA TYR A 380 13.278 -3.266 -2.843 1.00 0.00 C ATOM 1777 C TYR A 380 13.014 -2.106 -3.802 1.00 0.00 C ATOM 1778 O TYR A 380 11.885 -1.629 -3.921 1.00 0.00 O ATOM 1779 CB TYR A 380 13.301 -4.585 -3.617 1.00 0.00 C ATOM 1780 CG TYR A 380 14.667 -5.226 -3.675 1.00 0.00 C ATOM 1781 CD1 TYR A 380 15.120 -6.029 -2.638 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.504 -5.027 -4.766 1.00 0.00 C ATOM 1783 CE1 TYR A 380 16.370 -6.617 -2.684 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.756 -5.612 -4.820 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.183 -6.406 -3.777 1.00 0.00 C ATOM 1786 OH TYR A 380 18.428 -6.990 -3.827 1.00 0.00 O ATOM 0 H TYR A 380 11.929 -4.259 -1.586 1.00 0.00 H new ATOM 0 HA TYR A 380 14.249 -3.104 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 380 12.601 -5.281 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 380 12.949 -4.407 -4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 380 14.485 -6.197 -1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 380 15.172 -4.406 -5.585 1.00 0.00 H new ATOM 0 HE1 TYR A 380 16.708 -7.238 -1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 380 17.396 -5.448 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 380 18.872 -6.742 -4.665 1.00 0.00 H new ATOM 1796 N ASN A 381 14.065 -1.659 -4.485 1.00 0.00 N ATOM 1797 CA ASN A 381 13.951 -0.557 -5.435 1.00 0.00 C ATOM 1798 C ASN A 381 13.345 0.676 -4.772 1.00 0.00 C ATOM 1799 O ASN A 381 12.582 1.415 -5.394 1.00 0.00 O ATOM 1800 CB ASN A 381 13.098 -0.978 -6.633 1.00 0.00 C ATOM 1801 CG ASN A 381 13.516 -2.322 -7.198 1.00 0.00 C ATOM 1802 OD1 ASN A 381 13.051 -3.370 -6.747 1.00 0.00 O ATOM 1803 ND2 ASN A 381 14.399 -2.298 -8.189 1.00 0.00 N ATOM 0 H ASN A 381 15.006 -2.044 -4.398 1.00 0.00 H new ATOM 0 HA ASN A 381 14.953 -0.303 -5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.051 -1.023 -6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 381 13.173 -0.220 -7.413 1.00 0.00 H new ATOM 0 HD21 ASN A 381 14.719 -3.171 -8.608 1.00 0.00 H new ATOM 0 HD22 ASN A 381 14.758 -1.406 -8.531 1.00 0.00 H new ATOM 1810 N SER A 382 13.690 0.892 -3.508 1.00 0.00 N ATOM 1811 CA SER A 382 13.178 2.035 -2.761 1.00 0.00 C ATOM 1812 C SER A 382 14.274 2.666 -1.910 1.00 0.00 C ATOM 1813 O SER A 382 15.300 2.043 -1.635 1.00 0.00 O ATOM 1814 CB SER A 382 12.012 1.608 -1.870 1.00 0.00 C ATOM 1815 OG SER A 382 11.145 0.723 -2.556 1.00 0.00 O ATOM 0 H SER A 382 14.322 0.291 -2.979 1.00 0.00 H new ATOM 0 HA SER A 382 12.827 2.776 -3.479 1.00 0.00 H new ATOM 0 HB2 SER A 382 12.395 1.124 -0.972 1.00 0.00 H new ATOM 0 HB3 SER A 382 11.457 2.488 -1.546 1.00 0.00 H new ATOM 0 HG SER A 382 11.599 -0.134 -2.700 1.00 0.00 H new ATOM 1821 N THR A 383 14.047 3.907 -1.493 1.00 0.00 N ATOM 1822 CA THR A 383 15.011 4.626 -0.669 1.00 0.00 C ATOM 1823 C THR A 383 14.333 5.750 0.106 1.00 0.00 C ATOM 1824 O THR A 383 13.366 6.348 -0.367 1.00 0.00 O ATOM 1825 CB THR A 383 16.134 5.196 -1.537 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.605 6.019 -2.562 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.982 4.130 -2.196 1.00 0.00 C ATOM 0 H THR A 383 13.203 4.436 -1.713 1.00 0.00 H new ATOM 0 HA THR A 383 15.436 3.921 0.045 1.00 0.00 H new ATOM 0 HB THR A 383 16.764 5.768 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 383 16.338 6.376 -3.106 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.759 4.603 -2.796 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.444 3.507 -1.430 1.00 0.00 H new ATOM 0 HG23 THR A 383 16.355 3.511 -2.837 1.00 0.00 H new ATOM 1835 N GLY A 384 14.847 6.035 1.297 1.00 0.00 N ATOM 1836 CA GLY A 384 14.279 7.090 2.115 1.00 0.00 C ATOM 1837 C GLY A 384 13.387 6.559 3.220 1.00 0.00 C ATOM 1838 O GLY A 384 13.816 5.745 4.037 1.00 0.00 O ATOM 0 H GLY A 384 15.646 5.555 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 384 15.085 7.677 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.703 7.765 1.482 1.00 0.00 H new ATOM 1842 N ALA A 385 12.144 7.028 3.247 1.00 0.00 N ATOM 1843 CA ALA A 385 11.184 6.606 4.262 1.00 0.00 C ATOM 1844 C ALA A 385 10.509 5.293 3.881 1.00 0.00 C ATOM 1845 O ALA A 385 10.088 4.525 4.745 1.00 0.00 O ATOM 1846 CB ALA A 385 10.138 7.687 4.467 1.00 0.00 C ATOM 0 H ALA A 385 11.776 7.702 2.576 1.00 0.00 H new ATOM 0 HA ALA A 385 11.728 6.445 5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.425 7.364 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.624 8.606 4.793 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.613 7.867 3.529 1.00 0.00 H new ATOM 1852 N GLU A 386 10.395 5.045 2.584 1.00 0.00 N ATOM 1853 CA GLU A 386 9.758 3.824 2.103 1.00 0.00 C ATOM 1854 C GLU A 386 10.629 2.603 2.375 1.00 0.00 C ATOM 1855 O GLU A 386 10.137 1.579 2.849 1.00 0.00 O ATOM 1856 CB GLU A 386 9.434 3.924 0.607 1.00 0.00 C ATOM 1857 CG GLU A 386 10.483 4.662 -0.211 1.00 0.00 C ATOM 1858 CD GLU A 386 10.138 6.125 -0.415 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.647 6.758 0.543 1.00 0.00 O ATOM 1860 OE2 GLU A 386 10.360 6.637 -1.533 1.00 0.00 O ATOM 0 H GLU A 386 10.732 5.667 1.849 1.00 0.00 H new ATOM 0 HA GLU A 386 8.823 3.705 2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.317 2.918 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.475 4.429 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.448 4.586 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 386 10.588 4.178 -1.182 1.00 0.00 H new ATOM 1867 N LEU A 387 11.921 2.711 2.086 1.00 0.00 N ATOM 1868 CA LEU A 387 12.832 1.600 2.321 1.00 0.00 C ATOM 1869 C LEU A 387 13.057 1.406 3.814 1.00 0.00 C ATOM 1870 O LEU A 387 13.194 0.279 4.288 1.00 0.00 O ATOM 1871 CB LEU A 387 14.172 1.828 1.623 1.00 0.00 C ATOM 1872 CG LEU A 387 15.202 0.717 1.843 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.835 -0.519 1.033 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.597 1.202 1.476 1.00 0.00 C ATOM 0 H LEU A 387 12.356 3.546 1.694 1.00 0.00 H new ATOM 0 HA LEU A 387 12.375 0.702 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 387 13.996 1.935 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.593 2.771 1.973 1.00 0.00 H new ATOM 0 HG LEU A 387 15.199 0.449 2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.578 -1.298 1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.854 -0.879 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.810 -0.265 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.316 0.399 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.615 1.498 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.861 2.057 2.099 1.00 0.00 H new ATOM 1886 N ARG A 388 13.090 2.511 4.554 1.00 0.00 N ATOM 1887 CA ARG A 388 13.293 2.444 5.992 1.00 0.00 C ATOM 1888 C ARG A 388 12.145 1.690 6.655 1.00 0.00 C ATOM 1889 O ARG A 388 12.348 0.987 7.643 1.00 0.00 O ATOM 1890 CB ARG A 388 13.452 3.852 6.591 1.00 0.00 C ATOM 1891 CG ARG A 388 12.155 4.486 7.078 1.00 0.00 C ATOM 1892 CD ARG A 388 12.413 5.811 7.780 1.00 0.00 C ATOM 1893 NE ARG A 388 11.276 6.721 7.667 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.079 7.765 8.470 1.00 0.00 C ATOM 1895 NH1 ARG A 388 11.943 8.036 9.441 1.00 0.00 N ATOM 1896 NH2 ARG A 388 10.016 8.540 8.301 1.00 0.00 N ATOM 0 H ARG A 388 12.979 3.455 4.183 1.00 0.00 H new ATOM 0 HA ARG A 388 14.216 1.898 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.151 3.800 7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.899 4.503 5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.486 4.645 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.649 3.804 7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 388 12.627 5.628 8.833 1.00 0.00 H new ATOM 0 HD3 ARG A 388 13.298 6.282 7.352 1.00 0.00 H new ATOM 0 HE ARG A 388 10.593 6.547 6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 388 12.762 7.443 9.575 1.00 0.00 H new ATOM 0 HH12 ARG A 388 11.787 8.837 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 388 9.350 8.336 7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 388 9.865 9.340 8.916 1.00 0.00 H new ATOM 1910 N HIS A 389 10.940 1.829 6.098 1.00 0.00 N ATOM 1911 CA HIS A 389 9.776 1.141 6.643 1.00 0.00 C ATOM 1912 C HIS A 389 9.878 -0.357 6.385 1.00 0.00 C ATOM 1913 O HIS A 389 9.827 -1.160 7.317 1.00 0.00 O ATOM 1914 CB HIS A 389 8.486 1.690 6.036 1.00 0.00 C ATOM 1915 CG HIS A 389 7.252 1.263 6.774 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.979 1.501 6.303 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.100 0.610 7.954 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.096 1.016 7.158 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.750 0.469 8.166 1.00 0.00 N ATOM 0 H HIS A 389 10.749 2.406 5.279 1.00 0.00 H new ATOM 0 HA HIS A 389 9.752 1.315 7.719 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.534 2.779 6.023 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.412 1.362 4.999 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.891 0.266 8.604 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.022 1.060 7.051 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.322 0.015 8.973 1.00 0.00 H new ATOM 1928 N TRP A 390 10.042 -0.729 5.115 1.00 0.00 N ATOM 1929 CA TRP A 390 10.173 -2.136 4.749 1.00 0.00 C ATOM 1930 C TRP A 390 11.226 -2.802 5.621 1.00 0.00 C ATOM 1931 O TRP A 390 11.018 -3.895 6.145 1.00 0.00 O ATOM 1932 CB TRP A 390 10.562 -2.278 3.277 1.00 0.00 C ATOM 1933 CG TRP A 390 10.474 -3.692 2.797 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.495 -4.479 2.346 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.290 -4.484 2.723 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.014 -5.720 2.007 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.661 -5.746 2.228 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.950 -4.247 3.033 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.737 -6.769 2.037 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.034 -5.259 2.842 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.430 -6.509 2.347 1.00 0.00 C ATOM 0 H TRP A 390 10.087 -0.080 4.329 1.00 0.00 H new ATOM 0 HA TRP A 390 9.210 -2.623 4.905 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.910 -1.650 2.670 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.579 -1.912 3.136 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.527 -4.171 2.268 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.572 -6.495 1.649 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.636 -3.287 3.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.041 -7.734 1.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.994 -5.086 3.078 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.689 -7.282 2.208 1.00 0.00 H new ATOM 1952 N SER A 391 12.354 -2.119 5.785 1.00 0.00 N ATOM 1953 CA SER A 391 13.434 -2.628 6.612 1.00 0.00 C ATOM 1954 C SER A 391 13.005 -2.623 8.073 1.00 0.00 C ATOM 1955 O SER A 391 13.385 -3.502 8.847 1.00 0.00 O ATOM 1956 CB SER A 391 14.700 -1.789 6.423 1.00 0.00 C ATOM 1957 OG SER A 391 15.813 -2.610 6.116 1.00 0.00 O ATOM 0 H SER A 391 12.541 -1.213 5.355 1.00 0.00 H new ATOM 0 HA SER A 391 13.659 -3.651 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.545 -1.066 5.622 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.902 -1.220 7.331 1.00 0.00 H new ATOM 0 HG SER A 391 16.609 -2.051 5.998 1.00 0.00 H new ATOM 1963 N ASP A 392 12.183 -1.637 8.438 1.00 0.00 N ATOM 1964 CA ASP A 392 11.675 -1.538 9.799 1.00 0.00 C ATOM 1965 C ASP A 392 10.844 -2.772 10.111 1.00 0.00 C ATOM 1966 O ASP A 392 10.916 -3.329 11.207 1.00 0.00 O ATOM 1967 CB ASP A 392 10.828 -0.273 9.964 1.00 0.00 C ATOM 1968 CG ASP A 392 11.225 0.535 11.184 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.400 0.445 11.598 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.361 1.256 11.725 1.00 0.00 O ATOM 0 H ASP A 392 11.859 -0.901 7.810 1.00 0.00 H new ATOM 0 HA ASP A 392 12.513 -1.478 10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.929 0.347 9.073 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.777 -0.551 10.042 1.00 0.00 H new ATOM 1975 N MET A 393 10.076 -3.209 9.118 1.00 0.00 N ATOM 1976 CA MET A 393 9.249 -4.398 9.251 1.00 0.00 C ATOM 1977 C MET A 393 10.142 -5.589 9.572 1.00 0.00 C ATOM 1978 O MET A 393 9.931 -6.292 10.560 1.00 0.00 O ATOM 1979 CB MET A 393 8.469 -4.634 7.952 1.00 0.00 C ATOM 1980 CG MET A 393 7.725 -5.959 7.895 1.00 0.00 C ATOM 1981 SD MET A 393 7.441 -6.511 6.200 1.00 0.00 S ATOM 1982 CE MET A 393 6.030 -5.510 5.742 1.00 0.00 C ATOM 0 H MET A 393 10.011 -2.753 8.208 1.00 0.00 H new ATOM 0 HA MET A 393 8.530 -4.266 10.060 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.752 -3.823 7.821 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.163 -4.585 7.113 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.296 -6.717 8.431 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.768 -5.859 8.407 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.585 -5.905 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.292 -5.533 6.544 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.352 -4.482 5.574 1.00 0.00 H new ATOM 1992 N LEU A 394 11.160 -5.786 8.741 1.00 0.00 N ATOM 1993 CA LEU A 394 12.113 -6.864 8.941 1.00 0.00 C ATOM 1994 C LEU A 394 12.886 -6.651 10.238 1.00 0.00 C ATOM 1995 O LEU A 394 13.279 -7.607 10.902 1.00 0.00 O ATOM 1996 CB LEU A 394 13.067 -6.944 7.753 1.00 0.00 C ATOM 1997 CG LEU A 394 12.504 -7.701 6.551 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.920 -7.036 5.248 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.951 -9.158 6.583 1.00 0.00 C ATOM 0 H LEU A 394 11.344 -5.209 7.920 1.00 0.00 H new ATOM 0 HA LEU A 394 11.572 -7.807 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.328 -5.933 7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 394 13.990 -7.427 8.074 1.00 0.00 H new ATOM 0 HG LEU A 394 11.416 -7.674 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.507 -7.593 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.544 -6.013 5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.008 -7.024 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.542 -9.683 5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.040 -9.205 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.592 -9.629 7.498 1.00 0.00 H new ATOM 2011 N ALA A 395 13.081 -5.386 10.606 1.00 0.00 N ATOM 2012 CA ALA A 395 13.781 -5.054 11.839 1.00 0.00 C ATOM 2013 C ALA A 395 12.988 -5.570 13.034 1.00 0.00 C ATOM 2014 O ALA A 395 13.555 -5.958 14.056 1.00 0.00 O ATOM 2015 CB ALA A 395 13.992 -3.550 11.945 1.00 0.00 C ATOM 0 H ALA A 395 12.764 -4.579 10.068 1.00 0.00 H new ATOM 0 HA ALA A 395 14.760 -5.533 11.831 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.516 -3.321 12.873 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.585 -3.205 11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.026 -3.046 11.940 1.00 0.00 H new ATOM 2021 N ASN A 396 11.668 -5.589 12.877 1.00 0.00 N ATOM 2022 CA ASN A 396 10.767 -6.075 13.909 1.00 0.00 C ATOM 2023 C ASN A 396 9.869 -7.161 13.325 1.00 0.00 C ATOM 2024 O ASN A 396 8.709 -6.911 12.994 1.00 0.00 O ATOM 2025 CB ASN A 396 9.918 -4.929 14.461 1.00 0.00 C ATOM 2026 CG ASN A 396 10.698 -4.031 15.401 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.819 -4.315 16.592 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.235 -2.939 14.868 1.00 0.00 N ATOM 0 H ASN A 396 11.196 -5.268 12.031 1.00 0.00 H new ATOM 0 HA ASN A 396 11.354 -6.491 14.728 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.532 -4.335 13.633 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.056 -5.340 14.987 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.772 -2.298 15.452 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.110 -2.742 13.875 1.00 0.00 H new ATOM 2035 N PRO A 397 10.404 -8.386 13.170 1.00 0.00 N ATOM 2036 CA PRO A 397 9.666 -9.515 12.599 1.00 0.00 C ATOM 2037 C PRO A 397 8.673 -10.138 13.579 1.00 0.00 C ATOM 2038 O PRO A 397 8.557 -11.359 13.671 1.00 0.00 O ATOM 2039 CB PRO A 397 10.764 -10.526 12.237 1.00 0.00 C ATOM 2040 CG PRO A 397 12.070 -9.873 12.556 1.00 0.00 C ATOM 2041 CD PRO A 397 11.776 -8.760 13.517 1.00 0.00 C ATOM 0 HA PRO A 397 9.059 -9.200 11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.643 -11.448 12.805 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.712 -10.793 11.181 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.763 -10.590 12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.541 -9.488 11.651 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.856 -9.089 14.553 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.466 -7.926 13.393 1.00 0.00 H new ATOM 2049 N ARG A 398 7.960 -9.283 14.296 1.00 0.00 N ATOM 2050 CA ARG A 398 6.964 -9.704 15.276 1.00 0.00 C ATOM 2051 C ARG A 398 5.977 -8.570 15.541 1.00 0.00 C ATOM 2052 O ARG A 398 4.764 -8.774 15.562 1.00 0.00 O ATOM 2053 CB ARG A 398 7.632 -10.096 16.598 1.00 0.00 C ATOM 2054 CG ARG A 398 8.835 -11.010 16.447 1.00 0.00 C ATOM 2055 CD ARG A 398 8.416 -12.466 16.290 1.00 0.00 C ATOM 2056 NE ARG A 398 9.555 -13.375 16.396 1.00 0.00 N ATOM 2057 CZ ARG A 398 9.453 -14.658 16.736 1.00 0.00 C ATOM 2058 NH1 ARG A 398 8.265 -15.194 16.991 1.00 0.00 N ATOM 2059 NH2 ARG A 398 10.542 -15.410 16.819 1.00 0.00 N ATOM 0 H ARG A 398 8.055 -8.271 14.216 1.00 0.00 H new ATOM 0 HA ARG A 398 6.438 -10.568 14.869 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.943 -9.189 17.117 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.894 -10.588 17.232 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.419 -10.703 15.579 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.482 -10.909 17.319 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.680 -12.716 17.054 1.00 0.00 H new ATOM 0 HD3 ARG A 398 7.932 -12.602 15.323 1.00 0.00 H new ATOM 0 HE ARG A 398 10.484 -13.004 16.198 1.00 0.00 H new ATOM 0 HH11 ARG A 398 7.423 -14.622 16.927 1.00 0.00 H new ATOM 0 HH12 ARG A 398 8.195 -16.178 17.251 1.00 0.00 H new ATOM 0 HH21 ARG A 398 11.457 -15.005 16.622 1.00 0.00 H new ATOM 0 HH22 ARG A 398 10.464 -16.393 17.080 1.00 0.00 H new ATOM 2073 N ARG A 399 6.522 -7.374 15.756 1.00 0.00 N ATOM 2074 CA ARG A 399 5.717 -6.190 16.038 1.00 0.00 C ATOM 2075 C ARG A 399 5.429 -5.400 14.759 1.00 0.00 C ATOM 2076 O ARG A 399 6.297 -5.263 13.897 1.00 0.00 O ATOM 2077 CB ARG A 399 6.451 -5.304 17.052 1.00 0.00 C ATOM 2078 CG ARG A 399 5.797 -3.951 17.292 1.00 0.00 C ATOM 2079 CD ARG A 399 5.103 -3.900 18.643 1.00 0.00 C ATOM 2080 NE ARG A 399 4.126 -4.976 18.800 1.00 0.00 N ATOM 2081 CZ ARG A 399 3.165 -4.976 19.720 1.00 0.00 C ATOM 2082 NH1 ARG A 399 3.045 -3.959 20.564 1.00 0.00 N ATOM 2083 NH2 ARG A 399 2.318 -5.995 19.793 1.00 0.00 N ATOM 0 H ARG A 399 7.527 -7.200 15.740 1.00 0.00 H new ATOM 0 HA ARG A 399 4.762 -6.510 16.455 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.516 -5.836 18.001 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.472 -5.144 16.705 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.552 -3.166 17.240 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.073 -3.750 16.502 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.848 -3.969 19.436 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.604 -2.938 18.758 1.00 0.00 H new ATOM 0 HE ARG A 399 4.185 -5.774 18.167 1.00 0.00 H new ATOM 0 HH11 ARG A 399 3.691 -3.172 20.509 1.00 0.00 H new ATOM 0 HH12 ARG A 399 2.306 -3.964 21.267 1.00 0.00 H new ATOM 0 HH21 ARG A 399 2.404 -6.777 19.144 1.00 0.00 H new ATOM 0 HH22 ARG A 399 1.581 -5.996 20.498 1.00 0.00 H new ATOM 2097 N PRO A 400 4.198 -4.871 14.620 1.00 0.00 N ATOM 2098 CA PRO A 400 3.798 -4.094 13.441 1.00 0.00 C ATOM 2099 C PRO A 400 4.471 -2.724 13.376 1.00 0.00 C ATOM 2100 O PRO A 400 4.892 -2.177 14.394 1.00 0.00 O ATOM 2101 CB PRO A 400 2.287 -3.936 13.616 1.00 0.00 C ATOM 2102 CG PRO A 400 2.068 -4.023 15.086 1.00 0.00 C ATOM 2103 CD PRO A 400 3.097 -4.991 15.598 1.00 0.00 C ATOM 0 HA PRO A 400 4.089 -4.591 12.516 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.940 -2.982 13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.743 -4.718 13.087 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.182 -3.046 15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.059 -4.370 15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.425 -4.733 16.605 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.706 -6.008 15.640 1.00 0.00 H new ATOM 2111 N ILE A 401 4.562 -2.181 12.167 1.00 0.00 N ATOM 2112 CA ILE A 401 5.173 -0.877 11.943 1.00 0.00 C ATOM 2113 C ILE A 401 4.237 0.029 11.152 1.00 0.00 C ATOM 2114 O ILE A 401 3.934 -0.247 9.992 1.00 0.00 O ATOM 2115 CB ILE A 401 6.494 -0.999 11.161 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.462 -1.940 11.892 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.112 0.380 10.955 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.619 -1.227 12.552 1.00 0.00 C ATOM 0 H ILE A 401 4.216 -2.630 11.319 1.00 0.00 H new ATOM 0 HA ILE A 401 5.371 -0.450 12.926 1.00 0.00 H new ATOM 0 HB ILE A 401 6.288 -1.427 10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.911 -2.498 12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.853 -2.668 11.182 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.046 0.281 10.401 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.421 1.008 10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.312 0.838 11.924 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.260 -1.956 13.048 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.195 -0.692 11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.238 -0.518 13.287 1.00 0.00 H new ATOM 2130 N ALA A 402 3.789 1.111 11.772 1.00 0.00 N ATOM 2131 CA ALA A 402 2.900 2.048 11.102 1.00 0.00 C ATOM 2132 C ALA A 402 3.633 3.331 10.737 1.00 0.00 C ATOM 2133 O ALA A 402 4.506 3.790 11.474 1.00 0.00 O ATOM 2134 CB ALA A 402 1.692 2.356 11.973 1.00 0.00 C ATOM 0 H ALA A 402 4.025 1.361 12.732 1.00 0.00 H new ATOM 0 HA ALA A 402 2.553 1.581 10.180 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.039 3.058 11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.146 1.435 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.024 2.796 12.913 1.00 0.00 H new ATOM 2140 N GLN A 403 3.276 3.908 9.595 1.00 0.00 N ATOM 2141 CA GLN A 403 3.905 5.140 9.134 1.00 0.00 C ATOM 2142 C GLN A 403 3.097 5.783 8.011 1.00 0.00 C ATOM 2143 O GLN A 403 2.374 5.102 7.284 1.00 0.00 O ATOM 2144 CB GLN A 403 5.333 4.864 8.657 1.00 0.00 C ATOM 2145 CG GLN A 403 6.351 5.867 9.171 1.00 0.00 C ATOM 2146 CD GLN A 403 7.362 6.265 8.115 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.468 7.436 7.749 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.112 5.290 7.616 1.00 0.00 N ATOM 0 H GLN A 403 2.555 3.543 8.972 1.00 0.00 H new ATOM 0 HA GLN A 403 3.937 5.834 9.974 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.627 3.864 8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.350 4.868 7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.831 6.757 9.525 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.874 5.442 10.027 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.991 4.333 7.948 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.809 5.498 6.901 1.00 0.00 H new ATOM 2157 N TRP A 404 3.228 7.098 7.876 1.00 0.00 N ATOM 2158 CA TRP A 404 2.513 7.839 6.843 1.00 0.00 C ATOM 2159 C TRP A 404 3.238 7.745 5.506 1.00 0.00 C ATOM 2160 O TRP A 404 4.403 8.128 5.392 1.00 0.00 O ATOM 2161 CB TRP A 404 2.359 9.305 7.250 1.00 0.00 C ATOM 2162 CG TRP A 404 1.108 9.578 8.028 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.022 9.939 9.341 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.237 9.512 7.540 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.294 10.101 9.700 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.086 9.844 8.612 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.805 9.204 6.300 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.473 9.877 8.481 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.182 9.237 6.172 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.002 9.572 7.258 1.00 0.00 C ATOM 0 H TRP A 404 3.824 7.674 8.470 1.00 0.00 H new ATOM 0 HA TRP A 404 1.524 7.394 6.732 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.221 9.601 7.847 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.364 9.926 6.354 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.865 10.077 10.001 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.627 10.369 10.626 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.180 8.945 5.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.108 10.134 9.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.633 9.001 5.219 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.074 9.590 7.126 1.00 0.00 H new ATOM 2181 N HIS A 405 2.542 7.233 4.500 1.00 0.00 N ATOM 2182 CA HIS A 405 3.114 7.086 3.170 1.00 0.00 C ATOM 2183 C HIS A 405 2.435 8.033 2.188 1.00 0.00 C ATOM 2184 O HIS A 405 1.232 7.937 1.948 1.00 0.00 O ATOM 2185 CB HIS A 405 2.980 5.636 2.703 1.00 0.00 C ATOM 2186 CG HIS A 405 4.039 4.743 3.268 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.284 4.576 2.704 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.024 3.964 4.380 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.973 3.722 3.472 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.252 3.321 4.503 1.00 0.00 N ATOM 0 H HIS A 405 1.577 6.912 4.581 1.00 0.00 H new ATOM 0 HA HIS A 405 4.172 7.344 3.211 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.000 5.256 2.991 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.027 5.604 1.615 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.192 3.860 5.060 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.986 3.403 3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.536 2.673 5.238 1.00 0.00 H new ATOM 2198 N THR A 406 3.214 8.954 1.630 1.00 0.00 N ATOM 2199 CA THR A 406 2.685 9.925 0.682 1.00 0.00 C ATOM 2200 C THR A 406 2.508 9.301 -0.693 1.00 0.00 C ATOM 2201 O THR A 406 3.475 8.885 -1.330 1.00 0.00 O ATOM 2202 CB THR A 406 3.612 11.138 0.584 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.784 11.744 1.852 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.105 12.199 -0.369 1.00 0.00 C ATOM 0 H THR A 406 4.212 9.047 1.818 1.00 0.00 H new ATOM 0 HA THR A 406 1.710 10.250 1.045 1.00 0.00 H new ATOM 0 HB THR A 406 4.557 10.750 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.111 11.397 2.474 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.807 13.032 -0.393 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.011 11.775 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.131 12.555 -0.032 1.00 0.00 H new ATOM 2212 N LEU A 407 1.261 9.237 -1.145 1.00 0.00 N ATOM 2213 CA LEU A 407 0.951 8.662 -2.443 1.00 0.00 C ATOM 2214 C LEU A 407 1.644 9.425 -3.560 1.00 0.00 C ATOM 2215 O LEU A 407 1.529 10.646 -3.662 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.558 8.658 -2.675 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.354 7.804 -1.689 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.848 7.985 -1.901 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.967 6.343 -1.832 1.00 0.00 C ATOM 0 H LEU A 407 0.449 9.577 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 407 1.317 7.635 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.923 9.684 -2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.755 8.301 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.115 8.131 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.394 7.367 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.112 9.032 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.110 7.686 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.540 5.744 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.180 6.008 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.097 6.227 -1.627 1.00 0.00 H new ATOM 2231 N GLN A 408 2.360 8.691 -4.398 1.00 0.00 N ATOM 2232 CA GLN A 408 3.072 9.282 -5.518 1.00 0.00 C ATOM 2233 C GLN A 408 2.495 8.792 -6.838 1.00 0.00 C ATOM 2234 O GLN A 408 1.697 7.854 -6.867 1.00 0.00 O ATOM 2235 CB GLN A 408 4.562 8.948 -5.438 1.00 0.00 C ATOM 2236 CG GLN A 408 5.399 10.081 -4.874 1.00 0.00 C ATOM 2237 CD GLN A 408 6.758 9.618 -4.386 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.524 9.007 -5.132 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.064 9.908 -3.127 1.00 0.00 N ATOM 0 H GLN A 408 2.463 7.679 -4.322 1.00 0.00 H new ATOM 0 HA GLN A 408 2.952 10.364 -5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.696 8.062 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.926 8.697 -6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.533 10.844 -5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.861 10.549 -4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.399 10.416 -2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.965 9.623 -2.742 1.00 0.00 H new ATOM 2248 N VAL A 409 2.902 9.429 -7.927 1.00 0.00 N ATOM 2249 CA VAL A 409 2.422 9.054 -9.250 1.00 0.00 C ATOM 2250 C VAL A 409 2.678 7.574 -9.521 1.00 0.00 C ATOM 2251 O VAL A 409 3.818 7.111 -9.491 1.00 0.00 O ATOM 2252 CB VAL A 409 3.095 9.901 -10.346 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.614 9.486 -11.730 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.836 11.381 -10.107 1.00 0.00 C ATOM 0 H VAL A 409 3.562 10.206 -7.921 1.00 0.00 H new ATOM 0 HA VAL A 409 1.348 9.240 -9.272 1.00 0.00 H new ATOM 0 HB VAL A 409 4.170 9.726 -10.299 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.105 10.100 -12.485 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.858 8.437 -11.901 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.535 9.623 -11.796 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.318 11.966 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.763 11.570 -10.122 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.241 11.669 -9.137 1.00 0.00 H new ATOM 2264 N GLU A 410 1.602 6.836 -9.774 1.00 0.00 N ATOM 2265 CA GLU A 410 1.694 5.404 -10.039 1.00 0.00 C ATOM 2266 C GLU A 410 2.703 5.096 -11.142 1.00 0.00 C ATOM 2267 O GLU A 410 3.466 4.135 -11.043 1.00 0.00 O ATOM 2268 CB GLU A 410 0.320 4.853 -10.414 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.621 4.741 -9.228 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.669 3.660 -9.414 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.318 2.573 -9.920 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.841 3.900 -9.055 1.00 0.00 O ATOM 0 H GLU A 410 0.652 7.208 -9.801 1.00 0.00 H new ATOM 0 HA GLU A 410 2.044 4.919 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.130 5.499 -11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.441 3.870 -10.868 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.042 4.530 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.117 5.699 -9.071 1.00 0.00 H new ATOM 2279 N GLU A 411 2.707 5.912 -12.192 1.00 0.00 N ATOM 2280 CA GLU A 411 3.631 5.711 -13.302 1.00 0.00 C ATOM 2281 C GLU A 411 5.073 5.751 -12.814 1.00 0.00 C ATOM 2282 O GLU A 411 5.858 4.843 -13.088 1.00 0.00 O ATOM 2283 CB GLU A 411 3.411 6.772 -14.383 1.00 0.00 C ATOM 2284 CG GLU A 411 1.982 6.830 -14.896 1.00 0.00 C ATOM 2285 CD GLU A 411 1.725 8.042 -15.770 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.425 8.196 -16.793 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.824 8.837 -15.432 1.00 0.00 O ATOM 0 H GLU A 411 2.085 6.713 -12.297 1.00 0.00 H new ATOM 0 HA GLU A 411 3.437 4.729 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.685 7.748 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.081 6.571 -15.219 1.00 0.00 H new ATOM 0 HG2 GLU A 411 1.767 5.925 -15.464 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.296 6.845 -14.049 1.00 0.00 H new ATOM 2294 N GLU A 412 5.410 6.800 -12.073 1.00 0.00 N ATOM 2295 CA GLU A 412 6.754 6.942 -11.528 1.00 0.00 C ATOM 2296 C GLU A 412 7.023 5.812 -10.551 1.00 0.00 C ATOM 2297 O GLU A 412 8.121 5.256 -10.506 1.00 0.00 O ATOM 2298 CB GLU A 412 6.910 8.292 -10.829 1.00 0.00 C ATOM 2299 CG GLU A 412 6.290 9.443 -11.598 1.00 0.00 C ATOM 2300 CD GLU A 412 6.501 10.783 -10.920 1.00 0.00 C ATOM 2301 OE1 GLU A 412 5.929 10.994 -9.830 1.00 0.00 O ATOM 2302 OE2 GLU A 412 7.240 11.621 -11.479 1.00 0.00 O ATOM 0 H GLU A 412 4.774 7.562 -11.837 1.00 0.00 H new ATOM 0 HA GLU A 412 7.475 6.895 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.453 8.236 -9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.970 8.495 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.717 9.477 -12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.221 9.263 -11.713 1.00 0.00 H new ATOM 2309 N VAL A 413 5.997 5.466 -9.782 1.00 0.00 N ATOM 2310 CA VAL A 413 6.102 4.382 -8.813 1.00 0.00 C ATOM 2311 C VAL A 413 6.510 3.089 -9.513 1.00 0.00 C ATOM 2312 O VAL A 413 7.437 2.403 -9.083 1.00 0.00 O ATOM 2313 CB VAL A 413 4.775 4.149 -8.061 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.912 2.985 -7.089 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.331 5.411 -7.332 1.00 0.00 C ATOM 0 H VAL A 413 5.084 5.920 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 413 6.861 4.673 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 413 4.008 3.899 -8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.967 2.834 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 413 5.171 2.080 -7.639 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.696 3.206 -6.365 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.393 5.219 -6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.095 5.702 -6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.187 6.216 -8.053 1.00 0.00 H new ATOM 2325 N ASP A 414 5.812 2.768 -10.598 1.00 0.00 N ATOM 2326 CA ASP A 414 6.104 1.564 -11.366 1.00 0.00 C ATOM 2327 C ASP A 414 7.513 1.629 -11.944 1.00 0.00 C ATOM 2328 O ASP A 414 8.186 0.608 -12.084 1.00 0.00 O ATOM 2329 CB ASP A 414 5.083 1.390 -12.492 1.00 0.00 C ATOM 2330 CG ASP A 414 3.926 0.497 -12.090 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.149 -0.719 -11.910 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.797 1.014 -11.954 1.00 0.00 O ATOM 0 H ASP A 414 5.040 3.325 -10.965 1.00 0.00 H new ATOM 0 HA ASP A 414 6.040 0.706 -10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.699 2.367 -12.785 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.578 0.967 -13.366 1.00 0.00 H new ATOM 2337 N ALA A 415 7.955 2.840 -12.272 1.00 0.00 N ATOM 2338 CA ALA A 415 9.287 3.040 -12.827 1.00 0.00 C ATOM 2339 C ALA A 415 10.355 2.672 -11.806 1.00 0.00 C ATOM 2340 O ALA A 415 11.387 2.096 -12.148 1.00 0.00 O ATOM 2341 CB ALA A 415 9.460 4.480 -13.282 1.00 0.00 C ATOM 0 H ALA A 415 7.410 3.695 -12.163 1.00 0.00 H new ATOM 0 HA ALA A 415 9.401 2.386 -13.692 1.00 0.00 H new ATOM 0 HB1 ALA A 415 10.460 4.614 -13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.718 4.712 -14.047 1.00 0.00 H new ATOM 0 HB3 ALA A 415 9.326 5.149 -12.432 1.00 0.00 H new ATOM 2347 N MET A 416 10.093 3.004 -10.546 1.00 0.00 N ATOM 2348 CA MET A 416 11.024 2.704 -9.467 1.00 0.00 C ATOM 2349 C MET A 416 11.167 1.197 -9.289 1.00 0.00 C ATOM 2350 O MET A 416 12.277 0.666 -9.252 1.00 0.00 O ATOM 2351 CB MET A 416 10.543 3.331 -8.161 1.00 0.00 C ATOM 2352 CG MET A 416 10.485 4.847 -8.198 1.00 0.00 C ATOM 2353 SD MET A 416 9.120 5.499 -7.224 1.00 0.00 S ATOM 2354 CE MET A 416 9.450 7.252 -7.304 1.00 0.00 C ATOM 0 H MET A 416 9.242 3.481 -10.248 1.00 0.00 H new ATOM 0 HA MET A 416 11.995 3.124 -9.728 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.552 2.944 -7.926 1.00 0.00 H new ATOM 0 HB3 MET A 416 11.206 3.021 -7.353 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.424 5.254 -7.823 1.00 0.00 H new ATOM 0 HG3 MET A 416 10.384 5.180 -9.231 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.519 7.804 -7.175 1.00 0.00 H new ATOM 0 HE2 MET A 416 10.147 7.527 -6.513 1.00 0.00 H new ATOM 0 HE3 MET A 416 9.886 7.496 -8.273 1.00 0.00 H new ATOM 2364 N LEU A 417 10.031 0.516 -9.179 1.00 0.00 N ATOM 2365 CA LEU A 417 10.018 -0.931 -9.004 1.00 0.00 C ATOM 2366 C LEU A 417 10.698 -1.628 -10.178 1.00 0.00 C ATOM 2367 O LEU A 417 11.252 -2.718 -10.028 1.00 0.00 O ATOM 2368 CB LEU A 417 8.579 -1.432 -8.858 1.00 0.00 C ATOM 2369 CG LEU A 417 7.771 -0.759 -7.746 1.00 0.00 C ATOM 2370 CD1 LEU A 417 6.280 -0.826 -8.047 1.00 0.00 C ATOM 2371 CD2 LEU A 417 8.077 -1.405 -6.402 1.00 0.00 C ATOM 0 H LEU A 417 9.106 0.945 -9.208 1.00 0.00 H new ATOM 0 HA LEU A 417 10.573 -1.169 -8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 417 8.060 -1.283 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 417 8.601 -2.506 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 417 8.060 0.291 -7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.725 -0.342 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.076 -0.316 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.971 -1.868 -8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.495 -0.915 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.817 -2.463 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.139 -1.300 -6.181 1.00 0.00 H new ATOM 2383 N ALA A 418 10.656 -0.993 -11.345 1.00 0.00 N ATOM 2384 CA ALA A 418 11.272 -1.554 -12.542 1.00 0.00 C ATOM 2385 C ALA A 418 12.793 -1.490 -12.455 1.00 0.00 C ATOM 2386 O ALA A 418 13.350 -1.092 -11.432 1.00 0.00 O ATOM 2387 CB ALA A 418 10.780 -0.819 -13.780 1.00 0.00 C ATOM 0 H ALA A 418 10.202 -0.091 -11.487 1.00 0.00 H new ATOM 0 HA ALA A 418 10.982 -2.602 -12.616 1.00 0.00 H new ATOM 0 HB1 ALA A 418 11.247 -1.247 -14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 418 9.697 -0.919 -13.856 1.00 0.00 H new ATOM 0 HB3 ALA A 418 11.043 0.236 -13.705 1.00 0.00 H new ATOM 2393 N VAL A 419 13.460 -1.885 -13.534 1.00 0.00 N ATOM 2394 CA VAL A 419 14.917 -1.873 -13.578 1.00 0.00 C ATOM 2395 C VAL A 419 15.430 -0.755 -14.480 1.00 0.00 C ATOM 2396 O VAL A 419 15.950 0.246 -13.943 1.00 0.00 O ATOM 2397 CB VAL A 419 15.476 -3.218 -14.080 1.00 0.00 C ATOM 2398 CG1 VAL A 419 16.990 -3.256 -13.929 1.00 0.00 C ATOM 2399 CG2 VAL A 419 14.828 -4.375 -13.336 1.00 0.00 C ATOM 0 H VAL A 419 13.015 -2.217 -14.389 1.00 0.00 H new ATOM 0 HA VAL A 419 15.262 -1.702 -12.558 1.00 0.00 H new ATOM 0 HB VAL A 419 15.238 -3.319 -15.139 1.00 0.00 H new ATOM 0 HG11 VAL A 419 17.368 -4.213 -14.288 1.00 0.00 H new ATOM 0 HG12 VAL A 419 17.434 -2.449 -14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 419 17.254 -3.133 -12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 419 15.235 -5.317 -13.703 1.00 0.00 H new ATOM 0 HG22 VAL A 419 15.033 -4.282 -12.270 1.00 0.00 H new ATOM 0 HG23 VAL A 419 13.751 -4.356 -13.501 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.460 9.612 -6.823 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.883 10.631 -9.874 1.00 0.00 CA