USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1284 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 314 MET CE :methyl -179:sc= -3.74 (180deg=-1.34) USER MOD Set 1.2: A 420 GLN : amide:sc= -2.65 K(o=-6.4,f=-8.9!) USER MOD Set 2.1: A 382 TYR OH : rot 30:sc= 0.65 USER MOD Set 2.2: A 383 LYS NZ :NH3+ -131:sc= 0.741 (180deg=-0.0491) USER MOD Set 3.1: A 350 GLN :FLIP amide:sc= -0.265 F(o=-1,f=-0.036) USER MOD Set 3.2: A 356 HIS : no HE2:sc= 0.229 K(o=-0.036,f=-1.8) USER MOD Single : A 277 ASN : amide:sc= -0.0043 K(o=-0.0043,f=-1.1) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -11.4! C(o=-11!,f=-20!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 83:sc= -5.29! USER MOD Single : A 295 SER OG : rot 128:sc=3.13e-05 USER MOD Single : A 296 GLN : amide:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 298 THR OG1 : rot -114:sc= 0.46 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 161:sc= 0.782 USER MOD Single : A 302 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 308 THR OG1 : rot 105:sc= -0.363 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 180:sc= 0.0545 USER MOD Single : A 325 ASN : amide:sc= -0.021 K(o=-0.021,f=-1.2) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot -85:sc= -0.0147 USER MOD Single : A 334 HIS :FLIP no HE2:sc= -14.8! C(o=-16!,f=-15!) USER MOD Single : A 335 CYS SG : rot 180:sc= 0 USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 LYS NZ :NH3+ 166:sc= -0.172 (180deg=-0.443) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot -160:sc= -1.56! USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 154:sc= -0.0911 (180deg=-0.464) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= -1.91! USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 366 HIS :FLIP no HD1:sc= -0.246 F(o=-1.5,f=-0.25) USER MOD Single : A 371 SER OG : rot 44:sc= 0.0626 USER MOD Single : A 372 MET CE :methyl -127:sc= -0.465 (180deg=-5.25!) USER MOD Single : A 380 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.1) USER MOD Single : A 381 ASN : amide:sc= -1.67! C(o=-1.7!,f=-2.9!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.838! USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0.119 USER MOD Single : A 397 GLN : amide:sc= -0.0238 X(o=-0.024,f=-0.029) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN :FLIP amide:sc= -2.83 F(o=-4.4,f=-2.8) USER MOD Single : A 404 LYS NZ :NH3+ 151:sc= -1.35 (180deg=-2.44!) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN :FLIP amide:sc= -1.48 F(o=-2.4!,f=-1.5) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 7.172 17.529 9.312 1.00 0.00 N ATOM 2 CA ASN A 277 6.063 16.630 8.892 1.00 0.00 C ATOM 3 C ASN A 277 6.585 15.464 8.060 1.00 0.00 C ATOM 4 O ASN A 277 7.592 15.586 7.364 1.00 0.00 O ATOM 5 CB ASN A 277 5.050 17.442 8.081 1.00 0.00 C ATOM 6 CG ASN A 277 4.283 18.431 8.936 1.00 0.00 C ATOM 7 OD1 ASN A 277 4.138 18.245 10.144 1.00 0.00 O ATOM 8 ND2 ASN A 277 3.788 19.494 8.311 1.00 0.00 N ATOM 0 HA ASN A 277 5.586 16.216 9.780 1.00 0.00 H new ATOM 0 HB2 ASN A 277 5.571 17.979 7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 277 4.348 16.763 7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 277 3.264 20.195 8.835 1.00 0.00 H new ATOM 0 HD22 ASN A 277 3.932 19.609 7.308 1.00 0.00 H new ATOM 15 N VAL A 278 5.892 14.332 8.136 1.00 0.00 N ATOM 16 CA VAL A 278 6.288 13.147 7.387 1.00 0.00 C ATOM 17 C VAL A 278 6.193 13.388 5.885 1.00 0.00 C ATOM 18 O VAL A 278 6.924 12.784 5.108 1.00 0.00 O ATOM 19 CB VAL A 278 5.427 11.922 7.753 1.00 0.00 C ATOM 20 CG1 VAL A 278 3.963 12.169 7.415 1.00 0.00 C ATOM 21 CG2 VAL A 278 5.944 10.676 7.044 1.00 0.00 C ATOM 0 H VAL A 278 5.056 14.211 8.707 1.00 0.00 H new ATOM 0 HA VAL A 278 7.324 12.942 7.658 1.00 0.00 H new ATOM 0 HB VAL A 278 5.501 11.760 8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.375 11.291 7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.601 13.032 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.864 12.361 6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.325 9.821 7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.903 10.828 5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 278 6.974 10.487 7.345 1.00 0.00 H new ATOM 31 N LYS A 279 5.282 14.268 5.483 1.00 0.00 N ATOM 32 CA LYS A 279 5.085 14.575 4.068 1.00 0.00 C ATOM 33 C LYS A 279 6.411 14.887 3.376 1.00 0.00 C ATOM 34 O LYS A 279 6.648 14.455 2.248 1.00 0.00 O ATOM 35 CB LYS A 279 4.132 15.763 3.918 1.00 0.00 C ATOM 36 CG LYS A 279 2.695 15.442 4.295 1.00 0.00 C ATOM 37 CD LYS A 279 1.804 16.670 4.188 1.00 0.00 C ATOM 38 CE LYS A 279 1.533 17.283 5.552 1.00 0.00 C ATOM 39 NZ LYS A 279 0.489 16.531 6.301 1.00 0.00 N ATOM 0 H LYS A 279 4.668 14.782 6.115 1.00 0.00 H new ATOM 0 HA LYS A 279 4.651 13.696 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.487 16.584 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.159 16.111 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.313 14.656 3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.663 15.055 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.279 17.410 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.860 16.396 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.455 17.299 6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.216 18.319 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.333 16.981 7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.399 16.537 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.802 15.549 6.442 1.00 0.00 H new ATOM 53 N PHE A 280 7.266 15.647 4.051 1.00 0.00 N ATOM 54 CA PHE A 280 8.560 16.023 3.488 1.00 0.00 C ATOM 55 C PHE A 280 9.367 14.797 3.070 1.00 0.00 C ATOM 56 O PHE A 280 9.846 14.716 1.938 1.00 0.00 O ATOM 57 CB PHE A 280 9.356 16.849 4.499 1.00 0.00 C ATOM 58 CG PHE A 280 8.851 18.254 4.652 1.00 0.00 C ATOM 59 CD1 PHE A 280 9.346 19.273 3.854 1.00 0.00 C ATOM 60 CD2 PHE A 280 7.879 18.557 5.594 1.00 0.00 C ATOM 61 CE1 PHE A 280 8.883 20.567 3.992 1.00 0.00 C ATOM 62 CE2 PHE A 280 7.413 19.850 5.736 1.00 0.00 C ATOM 63 CZ PHE A 280 7.914 20.856 4.934 1.00 0.00 C ATOM 0 H PHE A 280 7.089 16.014 4.986 1.00 0.00 H new ATOM 0 HA PHE A 280 8.372 16.623 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.324 16.352 5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.401 16.878 4.190 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.103 19.053 3.116 1.00 0.00 H new ATOM 0 HD2 PHE A 280 7.482 17.774 6.223 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.278 21.352 3.364 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.657 20.074 6.474 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.549 21.867 5.043 1.00 0.00 H new ATOM 73 N ILE A 281 9.518 13.843 3.984 1.00 0.00 N ATOM 74 CA ILE A 281 10.270 12.628 3.695 1.00 0.00 C ATOM 75 C ILE A 281 9.417 11.600 2.969 1.00 0.00 C ATOM 76 O ILE A 281 9.909 10.840 2.135 1.00 0.00 O ATOM 77 CB ILE A 281 10.811 11.976 4.973 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.678 11.710 5.967 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.891 12.842 5.602 1.00 0.00 C ATOM 80 CD1 ILE A 281 9.956 10.547 6.892 1.00 0.00 C ATOM 0 H ILE A 281 9.131 13.888 4.927 1.00 0.00 H new ATOM 0 HA ILE A 281 11.100 12.935 3.059 1.00 0.00 H new ATOM 0 HB ILE A 281 11.258 11.018 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.508 12.607 6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.758 11.515 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.261 12.361 6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.712 12.969 4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.475 13.817 5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.114 10.413 7.571 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.097 9.640 6.304 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.858 10.749 7.469 1.00 0.00 H new ATOM 92 N GLN A 282 8.137 11.578 3.304 1.00 0.00 N ATOM 93 CA GLN A 282 7.204 10.643 2.704 1.00 0.00 C ATOM 94 C GLN A 282 7.168 10.843 1.199 1.00 0.00 C ATOM 95 O GLN A 282 7.227 9.888 0.424 1.00 0.00 O ATOM 96 CB GLN A 282 5.813 10.862 3.306 1.00 0.00 C ATOM 97 CG GLN A 282 4.865 9.697 3.117 1.00 0.00 C ATOM 98 CD GLN A 282 4.474 9.498 1.670 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.876 8.524 1.042 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.684 10.425 1.134 1.00 0.00 N ATOM 0 H GLN A 282 7.720 12.203 3.994 1.00 0.00 H new ATOM 0 HA GLN A 282 7.525 9.622 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.918 11.061 4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.371 11.752 2.858 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.333 8.787 3.492 1.00 0.00 H new ATOM 0 HG3 GLN A 282 3.968 9.862 3.713 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.375 11.218 1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.388 10.342 0.161 1.00 0.00 H new ATOM 109 N GLU A 283 7.064 12.100 0.801 1.00 0.00 N ATOM 110 CA GLU A 283 7.010 12.462 -0.609 1.00 0.00 C ATOM 111 C GLU A 283 8.261 12.015 -1.347 1.00 0.00 C ATOM 112 O GLU A 283 8.189 11.497 -2.457 1.00 0.00 O ATOM 113 CB GLU A 283 6.858 13.976 -0.755 1.00 0.00 C ATOM 114 CG GLU A 283 5.500 14.499 -0.328 1.00 0.00 C ATOM 115 CD GLU A 283 5.493 16.003 -0.127 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.206 16.705 -0.875 1.00 0.00 O ATOM 117 OE2 GLU A 283 4.777 16.477 0.779 1.00 0.00 O ATOM 0 H GLU A 283 7.015 12.894 1.439 1.00 0.00 H new ATOM 0 HA GLU A 283 6.150 11.956 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.629 14.468 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.032 14.251 -1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 283 4.759 14.233 -1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.201 14.010 0.599 1.00 0.00 H new ATOM 124 N LYS A 284 9.411 12.248 -0.734 1.00 0.00 N ATOM 125 CA LYS A 284 10.684 11.902 -1.348 1.00 0.00 C ATOM 126 C LYS A 284 10.813 10.407 -1.631 1.00 0.00 C ATOM 127 O LYS A 284 11.023 10.005 -2.775 1.00 0.00 O ATOM 128 CB LYS A 284 11.829 12.356 -0.445 1.00 0.00 C ATOM 129 CG LYS A 284 13.203 12.177 -1.069 1.00 0.00 C ATOM 130 CD LYS A 284 13.837 10.859 -0.648 1.00 0.00 C ATOM 131 CE LYS A 284 15.265 11.055 -0.168 1.00 0.00 C ATOM 132 NZ LYS A 284 15.781 9.855 0.544 1.00 0.00 N ATOM 0 H LYS A 284 9.489 12.676 0.189 1.00 0.00 H new ATOM 0 HA LYS A 284 10.731 12.417 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.687 13.407 -0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.788 11.796 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.118 12.211 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.849 13.004 -0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.244 10.407 0.147 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.827 10.165 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.907 11.275 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.309 11.918 0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.758 10.029 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.183 9.659 1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.763 9.036 -0.097 1.00 0.00 H new ATOM 146 N LYS A 285 10.727 9.584 -0.589 1.00 0.00 N ATOM 147 CA LYS A 285 10.881 8.141 -0.750 1.00 0.00 C ATOM 148 C LYS A 285 9.759 7.512 -1.575 1.00 0.00 C ATOM 149 O LYS A 285 10.020 6.746 -2.503 1.00 0.00 O ATOM 150 CB LYS A 285 10.956 7.467 0.622 1.00 0.00 C ATOM 151 CG LYS A 285 11.121 5.956 0.554 1.00 0.00 C ATOM 152 CD LYS A 285 11.191 5.342 1.944 1.00 0.00 C ATOM 153 CE LYS A 285 12.171 4.180 1.992 1.00 0.00 C ATOM 154 NZ LYS A 285 12.592 3.867 3.386 1.00 0.00 N ATOM 0 H LYS A 285 10.553 9.889 0.369 1.00 0.00 H new ATOM 0 HA LYS A 285 11.809 7.981 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.792 7.890 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.050 7.700 1.181 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.286 5.522 0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.028 5.712 0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.492 6.103 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.201 4.996 2.240 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.711 3.299 1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.049 4.420 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 13.260 3.070 3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.053 4.700 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.757 3.613 3.952 1.00 0.00 H new ATOM 168 N LEU A 286 8.517 7.809 -1.219 1.00 0.00 N ATOM 169 CA LEU A 286 7.371 7.235 -1.919 1.00 0.00 C ATOM 170 C LEU A 286 7.315 7.667 -3.375 1.00 0.00 C ATOM 171 O LEU A 286 7.376 6.839 -4.284 1.00 0.00 O ATOM 172 CB LEU A 286 6.079 7.643 -1.224 1.00 0.00 C ATOM 173 CG LEU A 286 4.810 7.058 -1.830 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.870 5.537 -1.818 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.586 7.559 -1.075 1.00 0.00 C ATOM 0 H LEU A 286 8.276 8.440 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 286 7.486 6.151 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.136 7.342 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.003 8.730 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 286 4.731 7.387 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.956 5.133 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.729 5.202 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.968 5.185 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.686 7.133 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.654 7.256 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.541 8.646 -1.136 1.00 0.00 H new ATOM 187 N ILE A 287 7.174 8.966 -3.591 1.00 0.00 N ATOM 188 CA ILE A 287 7.079 9.509 -4.942 1.00 0.00 C ATOM 189 C ILE A 287 8.245 9.048 -5.811 1.00 0.00 C ATOM 190 O ILE A 287 8.052 8.664 -6.965 1.00 0.00 O ATOM 191 CB ILE A 287 7.029 11.049 -4.927 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.868 11.518 -4.051 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.893 11.603 -6.340 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.629 13.008 -4.108 1.00 0.00 C ATOM 0 H ILE A 287 7.123 9.665 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 287 6.150 9.130 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 287 7.963 11.425 -4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.959 11.001 -4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.064 11.229 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.860 12.692 -6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.747 11.286 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.975 11.228 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.790 13.267 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.523 13.533 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.401 13.301 -5.133 1.00 0.00 H new ATOM 206 N GLY A 288 9.452 9.072 -5.255 1.00 0.00 N ATOM 207 CA GLY A 288 10.609 8.638 -6.011 1.00 0.00 C ATOM 208 C GLY A 288 10.542 7.161 -6.331 1.00 0.00 C ATOM 209 O GLY A 288 10.883 6.736 -7.435 1.00 0.00 O ATOM 0 H GLY A 288 9.647 9.382 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.675 9.209 -6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.515 8.847 -5.443 1.00 0.00 H new ATOM 213 N ARG A 289 10.092 6.380 -5.356 1.00 0.00 N ATOM 214 CA ARG A 289 9.965 4.939 -5.519 1.00 0.00 C ATOM 215 C ARG A 289 8.866 4.604 -6.512 1.00 0.00 C ATOM 216 O ARG A 289 8.923 3.590 -7.202 1.00 0.00 O ATOM 217 CB ARG A 289 9.647 4.281 -4.175 1.00 0.00 C ATOM 218 CG ARG A 289 9.821 2.775 -4.180 1.00 0.00 C ATOM 219 CD ARG A 289 9.069 2.123 -3.032 1.00 0.00 C ATOM 220 NE ARG A 289 9.633 0.821 -2.679 1.00 0.00 N ATOM 221 CZ ARG A 289 8.905 -0.246 -2.352 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.579 -0.177 -2.317 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.506 -1.390 -2.053 1.00 0.00 N ATOM 0 H ARG A 289 9.808 6.725 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 289 10.914 4.558 -5.897 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.292 4.710 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.620 4.519 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.464 2.370 -5.127 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.881 2.530 -4.108 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.097 2.778 -2.161 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.021 2.002 -3.307 1.00 0.00 H new ATOM 0 HE ARG A 289 10.648 0.723 -2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.108 0.699 -2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.032 -1.000 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.524 -1.452 -2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.950 -2.208 -1.802 1.00 0.00 H new ATOM 237 N TYR A 290 7.877 5.475 -6.591 1.00 0.00 N ATOM 238 CA TYR A 290 6.780 5.275 -7.516 1.00 0.00 C ATOM 239 C TYR A 290 7.266 5.466 -8.945 1.00 0.00 C ATOM 240 O TYR A 290 7.173 4.562 -9.775 1.00 0.00 O ATOM 241 CB TYR A 290 5.645 6.254 -7.208 1.00 0.00 C ATOM 242 CG TYR A 290 4.589 6.317 -8.285 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.724 7.188 -9.356 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.464 5.507 -8.235 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.767 7.251 -10.346 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.503 5.563 -9.223 1.00 0.00 C ATOM 247 CZ TYR A 290 2.661 6.438 -10.276 1.00 0.00 C ATOM 248 OH TYR A 290 1.712 6.499 -11.265 1.00 0.00 O ATOM 0 H TYR A 290 7.812 6.323 -6.028 1.00 0.00 H new ATOM 0 HA TYR A 290 6.403 4.258 -7.404 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.175 5.967 -6.267 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.065 7.250 -7.064 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.593 7.827 -9.415 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.339 4.822 -7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.886 7.936 -11.173 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.633 4.926 -9.172 1.00 0.00 H new ATOM 0 HH TYR A 290 1.993 5.945 -12.023 1.00 0.00 H new ATOM 258 N PHE A 291 7.769 6.660 -9.223 1.00 0.00 N ATOM 259 CA PHE A 291 8.255 6.995 -10.551 1.00 0.00 C ATOM 260 C PHE A 291 9.428 6.114 -10.974 1.00 0.00 C ATOM 261 O PHE A 291 9.557 5.775 -12.150 1.00 0.00 O ATOM 262 CB PHE A 291 8.662 8.469 -10.615 1.00 0.00 C ATOM 263 CG PHE A 291 9.178 8.895 -11.961 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.524 8.777 -12.271 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.318 9.416 -12.915 1.00 0.00 C ATOM 266 CE1 PHE A 291 11.001 9.169 -13.507 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.790 9.809 -14.153 1.00 0.00 C ATOM 268 CZ PHE A 291 10.134 9.686 -14.449 1.00 0.00 C ATOM 0 H PHE A 291 7.851 7.415 -8.542 1.00 0.00 H new ATOM 0 HA PHE A 291 7.436 6.813 -11.247 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.802 9.086 -10.353 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.430 8.658 -9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.207 8.374 -11.538 1.00 0.00 H new ATOM 0 HD2 PHE A 291 7.267 9.516 -12.688 1.00 0.00 H new ATOM 0 HE1 PHE A 291 12.052 9.071 -13.736 1.00 0.00 H new ATOM 0 HE2 PHE A 291 8.109 10.212 -14.888 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.506 9.994 -15.415 1.00 0.00 H new ATOM 278 N ASP A 292 10.291 5.751 -10.029 1.00 0.00 N ATOM 279 CA ASP A 292 11.447 4.922 -10.351 1.00 0.00 C ATOM 280 C ASP A 292 11.025 3.503 -10.702 1.00 0.00 C ATOM 281 O ASP A 292 11.493 2.931 -11.685 1.00 0.00 O ATOM 282 CB ASP A 292 12.426 4.895 -9.175 1.00 0.00 C ATOM 283 CG ASP A 292 13.812 4.439 -9.586 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.942 3.834 -10.672 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.768 4.686 -8.823 1.00 0.00 O ATOM 0 H ASP A 292 10.213 6.014 -9.047 1.00 0.00 H new ATOM 0 HA ASP A 292 11.940 5.359 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.490 5.891 -8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.042 4.230 -8.402 1.00 0.00 H new ATOM 290 N GLU A 293 10.138 2.940 -9.893 1.00 0.00 N ATOM 291 CA GLU A 293 9.657 1.588 -10.125 1.00 0.00 C ATOM 292 C GLU A 293 8.978 1.494 -11.486 1.00 0.00 C ATOM 293 O GLU A 293 9.157 0.520 -12.215 1.00 0.00 O ATOM 294 CB GLU A 293 8.701 1.168 -9.016 1.00 0.00 C ATOM 295 CG GLU A 293 9.388 0.949 -7.680 1.00 0.00 C ATOM 296 CD GLU A 293 8.408 0.814 -6.531 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.557 1.712 -6.369 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.494 -0.190 -5.792 1.00 0.00 O ATOM 0 H GLU A 293 9.739 3.398 -9.073 1.00 0.00 H new ATOM 0 HA GLU A 293 10.509 0.908 -10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.932 1.932 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.195 0.249 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.002 0.050 -7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.061 1.783 -7.482 1.00 0.00 H new ATOM 305 N ILE A 294 8.217 2.526 -11.836 1.00 0.00 N ATOM 306 CA ILE A 294 7.542 2.569 -13.124 1.00 0.00 C ATOM 307 C ILE A 294 8.579 2.666 -14.233 1.00 0.00 C ATOM 308 O ILE A 294 8.444 2.047 -15.289 1.00 0.00 O ATOM 309 CB ILE A 294 6.573 3.765 -13.217 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.474 3.626 -12.167 1.00 0.00 C ATOM 311 CG2 ILE A 294 5.967 3.862 -14.611 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.694 4.898 -11.935 1.00 0.00 C ATOM 0 H ILE A 294 8.054 3.341 -11.245 1.00 0.00 H new ATOM 0 HA ILE A 294 6.958 1.655 -13.232 1.00 0.00 H new ATOM 0 HB ILE A 294 7.132 4.681 -13.026 1.00 0.00 H new ATOM 0 HG12 ILE A 294 4.786 2.839 -12.476 1.00 0.00 H new ATOM 0 HG13 ILE A 294 5.921 3.307 -11.225 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.287 4.713 -14.654 1.00 0.00 H new ATOM 0 HG22 ILE A 294 6.762 3.996 -15.345 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.418 2.947 -14.834 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.931 4.724 -11.177 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.370 5.683 -11.596 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.217 5.207 -12.865 1.00 0.00 H new ATOM 324 N SER A 295 9.625 3.442 -13.969 1.00 0.00 N ATOM 325 CA SER A 295 10.709 3.624 -14.923 1.00 0.00 C ATOM 326 C SER A 295 11.370 2.285 -15.243 1.00 0.00 C ATOM 327 O SER A 295 12.067 2.146 -16.249 1.00 0.00 O ATOM 328 CB SER A 295 11.746 4.600 -14.366 1.00 0.00 C ATOM 329 OG SER A 295 11.470 5.928 -14.777 1.00 0.00 O ATOM 0 H SER A 295 9.744 3.957 -13.097 1.00 0.00 H new ATOM 0 HA SER A 295 10.293 4.037 -15.842 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.752 4.547 -13.277 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.741 4.311 -14.705 1.00 0.00 H new ATOM 0 HG SER A 295 11.450 6.516 -13.993 1.00 0.00 H new ATOM 335 N GLN A 296 11.151 1.304 -14.369 1.00 0.00 N ATOM 336 CA GLN A 296 11.721 -0.025 -14.532 1.00 0.00 C ATOM 337 C GLN A 296 10.847 -0.913 -15.417 1.00 0.00 C ATOM 338 O GLN A 296 11.122 -2.103 -15.571 1.00 0.00 O ATOM 339 CB GLN A 296 11.883 -0.674 -13.156 1.00 0.00 C ATOM 340 CG GLN A 296 12.965 -0.026 -12.308 1.00 0.00 C ATOM 341 CD GLN A 296 13.449 -0.925 -11.187 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.551 -1.469 -11.244 1.00 0.00 O ATOM 343 NE2 GLN A 296 12.623 -1.084 -10.159 1.00 0.00 N ATOM 0 H GLN A 296 10.576 1.411 -13.533 1.00 0.00 H new ATOM 0 HA GLN A 296 12.690 0.079 -15.020 1.00 0.00 H new ATOM 0 HB2 GLN A 296 10.934 -0.621 -12.623 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.117 -1.731 -13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 296 13.809 0.240 -12.945 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.581 0.902 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 296 11.718 -0.613 -10.154 1.00 0.00 H new ATOM 0 HE22 GLN A 296 12.894 -1.677 -9.374 1.00 0.00 H new ATOM 352 N ASP A 297 9.785 -0.343 -15.984 1.00 0.00 N ATOM 353 CA ASP A 297 8.878 -1.112 -16.831 1.00 0.00 C ATOM 354 C ASP A 297 8.285 -2.269 -16.035 1.00 0.00 C ATOM 355 O ASP A 297 7.972 -3.328 -16.582 1.00 0.00 O ATOM 356 CB ASP A 297 9.617 -1.644 -18.060 1.00 0.00 C ATOM 357 CG ASP A 297 8.669 -2.122 -19.142 1.00 0.00 C ATOM 358 OD1 ASP A 297 7.489 -2.381 -18.827 1.00 0.00 O ATOM 359 OD2 ASP A 297 9.108 -2.237 -20.307 1.00 0.00 O ATOM 0 H ASP A 297 9.534 0.639 -15.873 1.00 0.00 H new ATOM 0 HA ASP A 297 8.073 -0.459 -17.167 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.258 -0.860 -18.463 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.268 -2.466 -17.762 1.00 0.00 H new ATOM 364 N THR A 298 8.148 -2.051 -14.733 1.00 0.00 N ATOM 365 CA THR A 298 7.610 -3.058 -13.828 1.00 0.00 C ATOM 366 C THR A 298 6.093 -3.161 -13.933 1.00 0.00 C ATOM 367 O THR A 298 5.517 -4.170 -13.547 1.00 0.00 O ATOM 368 CB THR A 298 8.015 -2.732 -12.394 1.00 0.00 C ATOM 369 OG1 THR A 298 7.496 -1.475 -12.004 1.00 0.00 O ATOM 370 CG2 THR A 298 9.514 -2.688 -12.189 1.00 0.00 C ATOM 0 H THR A 298 8.405 -1.176 -14.277 1.00 0.00 H new ATOM 0 HA THR A 298 8.026 -4.023 -14.116 1.00 0.00 H new ATOM 0 HB THR A 298 7.604 -3.539 -11.787 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.235 -0.849 -11.853 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.732 -2.451 -11.148 1.00 0.00 H new ATOM 0 HG22 THR A 298 9.944 -3.658 -12.438 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.947 -1.923 -12.833 1.00 0.00 H new ATOM 378 N GLY A 299 5.441 -2.127 -14.459 1.00 0.00 N ATOM 379 CA GLY A 299 3.993 -2.166 -14.596 1.00 0.00 C ATOM 380 C GLY A 299 3.284 -2.529 -13.302 1.00 0.00 C ATOM 381 O GLY A 299 2.188 -3.090 -13.324 1.00 0.00 O ATOM 0 H GLY A 299 5.884 -1.270 -14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.639 -1.193 -14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.726 -2.890 -15.366 1.00 0.00 H new ATOM 385 N LYS A 300 3.908 -2.208 -12.175 1.00 0.00 N ATOM 386 CA LYS A 300 3.331 -2.500 -10.865 1.00 0.00 C ATOM 387 C LYS A 300 2.890 -1.222 -10.159 1.00 0.00 C ATOM 388 O LYS A 300 2.687 -1.212 -8.948 1.00 0.00 O ATOM 389 CB LYS A 300 4.344 -3.245 -9.995 1.00 0.00 C ATOM 390 CG LYS A 300 4.613 -4.662 -10.456 1.00 0.00 C ATOM 391 CD LYS A 300 5.507 -5.408 -9.479 1.00 0.00 C ATOM 392 CE LYS A 300 6.915 -4.834 -9.463 1.00 0.00 C ATOM 393 NZ LYS A 300 7.762 -5.471 -8.417 1.00 0.00 N ATOM 0 H LYS A 300 4.816 -1.744 -12.140 1.00 0.00 H new ATOM 0 HA LYS A 300 2.454 -3.129 -11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.282 -2.690 -9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.980 -3.269 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 300 3.669 -5.195 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.084 -4.642 -11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.079 -5.353 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.546 -6.463 -9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.376 -4.976 -10.440 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.867 -3.759 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.714 -5.052 -8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.336 -5.314 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.829 -6.493 -8.599 1.00 0.00 H new ATOM 407 N TYR A 301 2.766 -0.140 -10.921 1.00 0.00 N ATOM 408 CA TYR A 301 2.365 1.153 -10.372 1.00 0.00 C ATOM 409 C TYR A 301 1.646 1.959 -11.446 1.00 0.00 C ATOM 410 O TYR A 301 1.908 1.773 -12.634 1.00 0.00 O ATOM 411 CB TYR A 301 3.601 1.898 -9.845 1.00 0.00 C ATOM 412 CG TYR A 301 4.604 0.969 -9.191 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.423 0.149 -9.956 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.709 0.890 -7.811 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.319 -0.718 -9.360 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.600 0.022 -7.210 1.00 0.00 C ATOM 417 CZ TYR A 301 6.402 -0.779 -7.988 1.00 0.00 C ATOM 418 OH TYR A 301 7.293 -1.648 -7.396 1.00 0.00 O ATOM 0 H TYR A 301 2.938 -0.132 -11.926 1.00 0.00 H new ATOM 0 HA TYR A 301 1.679 1.007 -9.538 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.082 2.425 -10.669 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.286 2.653 -9.124 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.359 0.189 -11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.083 1.518 -7.195 1.00 0.00 H new ATOM 0 HE1 TYR A 301 6.952 -1.346 -9.969 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.666 -0.027 -6.133 1.00 0.00 H new ATOM 0 HH TYR A 301 7.461 -1.366 -6.473 1.00 0.00 H new ATOM 428 N CYS A 302 0.726 2.839 -11.051 1.00 0.00 N ATOM 429 CA CYS A 302 -0.020 3.632 -12.034 1.00 0.00 C ATOM 430 C CYS A 302 -0.383 5.008 -11.479 1.00 0.00 C ATOM 431 O CYS A 302 -0.207 5.271 -10.291 1.00 0.00 O ATOM 432 CB CYS A 302 -1.289 2.886 -12.451 1.00 0.00 C ATOM 433 SG CYS A 302 -2.270 2.268 -11.064 1.00 0.00 S ATOM 0 H CYS A 302 0.481 3.021 -10.078 1.00 0.00 H new ATOM 0 HA CYS A 302 0.619 3.778 -12.905 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.908 3.552 -13.052 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.011 2.047 -13.089 1.00 0.00 H new ATOM 0 HG CYS A 302 -3.323 1.654 -11.517 1.00 0.00 H new ATOM 439 N PHE A 303 -0.887 5.890 -12.347 1.00 0.00 N ATOM 440 CA PHE A 303 -1.263 7.242 -11.931 1.00 0.00 C ATOM 441 C PHE A 303 -2.695 7.573 -12.326 1.00 0.00 C ATOM 442 O PHE A 303 -3.306 6.893 -13.149 1.00 0.00 O ATOM 443 CB PHE A 303 -0.320 8.290 -12.536 1.00 0.00 C ATOM 444 CG PHE A 303 -0.419 8.397 -14.031 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.100 7.315 -14.821 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.821 9.574 -14.641 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.178 7.392 -16.198 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.903 9.663 -16.019 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.580 8.569 -16.799 1.00 0.00 C ATOM 0 H PHE A 303 -1.043 5.693 -13.336 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.183 7.269 -10.844 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.540 9.262 -12.095 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.706 8.042 -12.265 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.216 6.392 -14.357 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.073 10.431 -14.034 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.075 6.534 -16.803 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.219 10.585 -16.484 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.642 8.634 -17.875 1.00 0.00 H new ATOM 459 N GLY A 304 -3.215 8.628 -11.716 1.00 0.00 N ATOM 460 CA GLY A 304 -4.571 9.068 -11.978 1.00 0.00 C ATOM 461 C GLY A 304 -5.564 8.483 -10.998 1.00 0.00 C ATOM 462 O GLY A 304 -5.221 7.619 -10.194 1.00 0.00 O ATOM 0 H GLY A 304 -2.713 9.196 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.613 10.156 -11.929 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.854 8.783 -12.992 1.00 0.00 H new ATOM 466 N VAL A 305 -6.799 8.953 -11.072 1.00 0.00 N ATOM 467 CA VAL A 305 -7.845 8.462 -10.182 1.00 0.00 C ATOM 468 C VAL A 305 -8.280 7.062 -10.590 1.00 0.00 C ATOM 469 O VAL A 305 -8.157 6.115 -9.819 1.00 0.00 O ATOM 470 CB VAL A 305 -9.090 9.377 -10.137 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.602 9.492 -8.711 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.796 10.753 -10.706 1.00 0.00 C ATOM 0 H VAL A 305 -7.103 9.668 -11.733 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.406 8.452 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.861 8.923 -10.759 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.479 10.139 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.872 8.503 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.823 9.917 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.695 11.367 -10.657 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.003 11.225 -10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.478 10.657 -11.744 1.00 0.00 H new ATOM 482 N GLU A 306 -8.798 6.942 -11.808 1.00 0.00 N ATOM 483 CA GLU A 306 -9.265 5.660 -12.327 1.00 0.00 C ATOM 484 C GLU A 306 -8.264 4.534 -12.050 1.00 0.00 C ATOM 485 O GLU A 306 -8.599 3.545 -11.398 1.00 0.00 O ATOM 486 CB GLU A 306 -9.531 5.771 -13.831 1.00 0.00 C ATOM 487 CG GLU A 306 -8.392 6.412 -14.610 1.00 0.00 C ATOM 488 CD GLU A 306 -8.852 7.033 -15.913 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.619 8.018 -15.864 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.444 6.536 -16.984 1.00 0.00 O ATOM 0 H GLU A 306 -8.906 7.721 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.192 5.410 -11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.718 4.775 -14.232 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.439 6.353 -13.988 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.921 7.178 -13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.632 5.660 -14.819 1.00 0.00 H new ATOM 497 N ASP A 307 -7.044 4.682 -12.555 1.00 0.00 N ATOM 498 CA ASP A 307 -6.011 3.671 -12.367 1.00 0.00 C ATOM 499 C ASP A 307 -5.710 3.445 -10.886 1.00 0.00 C ATOM 500 O ASP A 307 -5.707 2.310 -10.410 1.00 0.00 O ATOM 501 CB ASP A 307 -4.743 4.092 -13.108 1.00 0.00 C ATOM 502 CG ASP A 307 -4.813 3.793 -14.593 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.709 3.027 -15.004 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.968 4.324 -15.346 1.00 0.00 O ATOM 0 H ASP A 307 -6.747 5.493 -13.098 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.376 2.728 -12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.579 5.160 -12.963 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.885 3.576 -12.677 1.00 0.00 H new ATOM 509 N THR A 308 -5.446 4.529 -10.167 1.00 0.00 N ATOM 510 CA THR A 308 -5.130 4.439 -8.744 1.00 0.00 C ATOM 511 C THR A 308 -6.285 3.802 -7.971 1.00 0.00 C ATOM 512 O THR A 308 -6.064 2.991 -7.072 1.00 0.00 O ATOM 513 CB THR A 308 -4.786 5.817 -8.167 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.662 6.376 -8.829 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.463 5.780 -6.689 1.00 0.00 C ATOM 0 H THR A 308 -5.444 5.477 -10.542 1.00 0.00 H new ATOM 0 HA THR A 308 -4.253 3.801 -8.636 1.00 0.00 H new ATOM 0 HB THR A 308 -5.679 6.423 -8.320 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.959 7.087 -9.434 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.228 6.786 -6.343 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.322 5.398 -6.138 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.605 5.129 -6.520 1.00 0.00 H new ATOM 523 N LEU A 309 -7.514 4.161 -8.331 1.00 0.00 N ATOM 524 CA LEU A 309 -8.695 3.607 -7.673 1.00 0.00 C ATOM 525 C LEU A 309 -8.853 2.125 -7.994 1.00 0.00 C ATOM 526 O LEU A 309 -8.968 1.292 -7.095 1.00 0.00 O ATOM 527 CB LEU A 309 -9.957 4.356 -8.106 1.00 0.00 C ATOM 528 CG LEU A 309 -10.511 5.340 -7.079 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.792 6.675 -7.179 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.007 5.518 -7.278 1.00 0.00 C ATOM 0 H LEU A 309 -7.719 4.831 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.558 3.725 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.741 4.899 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.731 3.626 -8.341 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.341 4.937 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.200 7.364 -6.440 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.728 6.530 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.932 7.090 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.391 6.222 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.198 5.903 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.507 4.557 -7.157 1.00 0.00 H new ATOM 542 N LYS A 310 -8.870 1.805 -9.286 1.00 0.00 N ATOM 543 CA LYS A 310 -9.027 0.426 -9.732 1.00 0.00 C ATOM 544 C LYS A 310 -8.015 -0.486 -9.055 1.00 0.00 C ATOM 545 O LYS A 310 -8.373 -1.541 -8.531 1.00 0.00 O ATOM 546 CB LYS A 310 -8.873 0.337 -11.251 1.00 0.00 C ATOM 547 CG LYS A 310 -10.024 0.962 -12.021 1.00 0.00 C ATOM 548 CD LYS A 310 -9.801 0.876 -13.522 1.00 0.00 C ATOM 549 CE LYS A 310 -9.149 2.139 -14.061 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.436 2.342 -15.509 1.00 0.00 N ATOM 0 H LYS A 310 -8.777 2.484 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.028 0.096 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.944 0.828 -11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.783 -0.711 -11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.954 0.457 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.135 2.006 -11.728 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.172 0.015 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.755 0.715 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.506 3.000 -13.497 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.071 2.083 -13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.973 3.214 -15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.073 1.533 -16.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.463 2.421 -15.652 1.00 0.00 H new ATOM 564 N ALA A 311 -6.757 -0.075 -9.062 1.00 0.00 N ATOM 565 CA ALA A 311 -5.706 -0.866 -8.441 1.00 0.00 C ATOM 566 C ALA A 311 -5.950 -1.010 -6.944 1.00 0.00 C ATOM 567 O ALA A 311 -5.572 -2.016 -6.344 1.00 0.00 O ATOM 568 CB ALA A 311 -4.338 -0.267 -8.718 1.00 0.00 C ATOM 0 H ALA A 311 -6.440 0.796 -9.488 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.727 -1.863 -8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.570 -0.878 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.164 -0.239 -9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.296 0.746 -8.317 1.00 0.00 H new ATOM 574 N LEU A 312 -6.624 -0.026 -6.345 1.00 0.00 N ATOM 575 CA LEU A 312 -6.951 -0.097 -4.925 1.00 0.00 C ATOM 576 C LEU A 312 -8.026 -1.151 -4.732 1.00 0.00 C ATOM 577 O LEU A 312 -7.983 -1.947 -3.794 1.00 0.00 O ATOM 578 CB LEU A 312 -7.430 1.260 -4.398 1.00 0.00 C ATOM 579 CG LEU A 312 -6.449 1.969 -3.463 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.402 2.724 -4.262 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.181 2.908 -2.519 1.00 0.00 C ATOM 0 H LEU A 312 -6.949 0.818 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.057 -0.366 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.636 1.912 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.373 1.117 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.945 1.211 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.713 3.222 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.849 2.025 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.891 3.468 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.461 3.400 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.718 3.660 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.889 2.339 -1.917 1.00 0.00 H new ATOM 593 N GLU A 313 -8.966 -1.167 -5.667 1.00 0.00 N ATOM 594 CA GLU A 313 -10.045 -2.139 -5.664 1.00 0.00 C ATOM 595 C GLU A 313 -9.463 -3.525 -5.916 1.00 0.00 C ATOM 596 O GLU A 313 -9.996 -4.539 -5.466 1.00 0.00 O ATOM 597 CB GLU A 313 -11.059 -1.785 -6.754 1.00 0.00 C ATOM 598 CG GLU A 313 -11.858 -0.523 -6.458 1.00 0.00 C ATOM 599 CD GLU A 313 -12.869 -0.720 -5.346 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.720 -1.688 -4.570 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.811 0.094 -5.250 1.00 0.00 O ATOM 0 H GLU A 313 -9.000 -0.508 -6.445 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.552 -2.129 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.533 -1.658 -7.700 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.748 -2.620 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.174 0.280 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.376 -0.205 -7.363 1.00 0.00 H new ATOM 608 N MET A 314 -8.349 -3.539 -6.644 1.00 0.00 N ATOM 609 CA MET A 314 -7.641 -4.762 -6.986 1.00 0.00 C ATOM 610 C MET A 314 -6.795 -5.267 -5.826 1.00 0.00 C ATOM 611 O MET A 314 -6.248 -6.368 -5.883 1.00 0.00 O ATOM 612 CB MET A 314 -6.733 -4.496 -8.186 1.00 0.00 C ATOM 613 CG MET A 314 -7.481 -4.366 -9.500 1.00 0.00 C ATOM 614 SD MET A 314 -8.499 -5.806 -9.873 1.00 0.00 S ATOM 615 CE MET A 314 -10.091 -5.261 -9.259 1.00 0.00 C ATOM 0 H MET A 314 -7.912 -2.695 -7.014 1.00 0.00 H new ATOM 0 HA MET A 314 -8.382 -5.526 -7.223 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.168 -3.581 -8.007 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.009 -5.306 -8.269 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.114 -3.479 -9.466 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.764 -4.215 -10.307 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.827 -6.053 -9.402 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.011 -5.027 -8.197 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.406 -4.371 -9.804 1.00 0.00 H new ATOM 625 N GLY A 315 -6.661 -4.452 -4.784 1.00 0.00 N ATOM 626 CA GLY A 315 -5.846 -4.846 -3.653 1.00 0.00 C ATOM 627 C GLY A 315 -4.398 -5.044 -4.059 1.00 0.00 C ATOM 628 O GLY A 315 -3.590 -5.563 -3.288 1.00 0.00 O ATOM 0 H GLY A 315 -7.099 -3.534 -4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.907 -4.085 -2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.236 -5.770 -3.226 1.00 0.00 H new ATOM 632 N ALA A 316 -4.075 -4.622 -5.281 1.00 0.00 N ATOM 633 CA ALA A 316 -2.730 -4.739 -5.813 1.00 0.00 C ATOM 634 C ALA A 316 -1.837 -3.639 -5.256 1.00 0.00 C ATOM 635 O ALA A 316 -0.626 -3.811 -5.134 1.00 0.00 O ATOM 636 CB ALA A 316 -2.773 -4.673 -7.336 1.00 0.00 C ATOM 0 H ALA A 316 -4.740 -4.192 -5.923 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.312 -5.699 -5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.762 -4.761 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.385 -5.490 -7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.203 -3.721 -7.647 1.00 0.00 H new ATOM 642 N VAL A 317 -2.451 -2.504 -4.932 1.00 0.00 N ATOM 643 CA VAL A 317 -1.719 -1.363 -4.402 1.00 0.00 C ATOM 644 C VAL A 317 -1.152 -1.624 -3.016 1.00 0.00 C ATOM 645 O VAL A 317 -1.818 -2.194 -2.151 1.00 0.00 O ATOM 646 CB VAL A 317 -2.597 -0.106 -4.333 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.964 0.365 -5.730 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.837 -0.370 -3.498 1.00 0.00 C ATOM 0 H VAL A 317 -3.455 -2.352 -5.028 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.895 -1.203 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.030 0.690 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.587 1.257 -5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.056 0.598 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.513 -0.422 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.448 0.532 -3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.412 -1.180 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.542 -0.652 -2.487 1.00 0.00 H new ATOM 658 N GLU A 318 0.078 -1.173 -2.813 1.00 0.00 N ATOM 659 CA GLU A 318 0.749 -1.317 -1.534 1.00 0.00 C ATOM 660 C GLU A 318 0.787 0.028 -0.824 1.00 0.00 C ATOM 661 O GLU A 318 0.674 0.100 0.397 1.00 0.00 O ATOM 662 CB GLU A 318 2.173 -1.841 -1.727 1.00 0.00 C ATOM 663 CG GLU A 318 2.848 -2.266 -0.432 1.00 0.00 C ATOM 664 CD GLU A 318 2.247 -3.526 0.160 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.007 -3.593 0.288 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.020 -4.447 0.502 1.00 0.00 O ATOM 0 H GLU A 318 0.633 -0.701 -3.526 1.00 0.00 H new ATOM 0 HA GLU A 318 0.196 -2.035 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.149 -2.690 -2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.774 -1.066 -2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.910 -2.428 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.772 -1.457 0.294 1.00 0.00 H new ATOM 673 N ILE A 319 0.930 1.096 -1.610 1.00 0.00 N ATOM 674 CA ILE A 319 0.970 2.452 -1.077 1.00 0.00 C ATOM 675 C ILE A 319 0.307 3.433 -2.041 1.00 0.00 C ATOM 676 O ILE A 319 0.773 3.628 -3.163 1.00 0.00 O ATOM 677 CB ILE A 319 2.414 2.924 -0.816 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.200 1.887 -0.004 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.412 4.273 -0.111 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.810 1.805 1.454 1.00 0.00 C ATOM 0 H ILE A 319 1.020 1.043 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 319 0.427 2.431 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 319 2.912 3.036 -1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.061 0.907 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.262 2.122 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.439 4.592 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.906 5.009 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.890 4.185 0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.416 1.047 1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.976 2.771 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.756 1.537 1.534 1.00 0.00 H new ATOM 692 N LEU A 320 -0.776 4.056 -1.592 1.00 0.00 N ATOM 693 CA LEU A 320 -1.493 5.028 -2.418 1.00 0.00 C ATOM 694 C LEU A 320 -0.784 6.377 -2.398 1.00 0.00 C ATOM 695 O LEU A 320 -0.443 6.892 -1.333 1.00 0.00 O ATOM 696 CB LEU A 320 -2.945 5.194 -1.944 1.00 0.00 C ATOM 697 CG LEU A 320 -3.670 6.437 -2.486 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.501 6.551 -3.989 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.146 6.402 -2.135 1.00 0.00 C ATOM 0 H LEU A 320 -1.178 3.909 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.505 4.649 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.509 4.308 -2.235 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.953 5.234 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.220 7.311 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.023 7.438 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.441 6.631 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.917 5.666 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.635 7.292 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.603 5.513 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.262 6.375 -1.052 1.00 0.00 H new ATOM 711 N ILE A 321 -0.580 6.957 -3.578 1.00 0.00 N ATOM 712 CA ILE A 321 0.072 8.261 -3.677 1.00 0.00 C ATOM 713 C ILE A 321 -0.951 9.332 -4.041 1.00 0.00 C ATOM 714 O ILE A 321 -1.353 9.450 -5.198 1.00 0.00 O ATOM 715 CB ILE A 321 1.203 8.285 -4.732 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.746 6.872 -5.003 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.323 9.220 -4.281 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.683 6.357 -3.937 1.00 0.00 C ATOM 0 H ILE A 321 -0.854 6.549 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 321 0.514 8.461 -2.701 1.00 0.00 H new ATOM 0 HB ILE A 321 0.788 8.661 -5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 321 0.906 6.183 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.267 6.872 -5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.114 9.229 -5.031 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.928 10.228 -4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.728 8.871 -3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.021 5.355 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.544 7.021 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.162 6.322 -2.980 1.00 0.00 H new ATOM 730 N VAL A 322 -1.374 10.104 -3.049 1.00 0.00 N ATOM 731 CA VAL A 322 -2.357 11.160 -3.270 1.00 0.00 C ATOM 732 C VAL A 322 -1.977 12.427 -2.525 1.00 0.00 C ATOM 733 O VAL A 322 -1.515 12.359 -1.393 1.00 0.00 O ATOM 734 CB VAL A 322 -3.748 10.748 -2.779 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.751 11.826 -3.124 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.166 9.397 -3.353 1.00 0.00 C ATOM 0 H VAL A 322 -1.053 10.020 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.374 11.336 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.714 10.635 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.739 11.529 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.461 12.760 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.777 11.967 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.158 9.136 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.188 9.455 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.451 8.634 -3.045 1.00 0.00 H new ATOM 746 N TYR A 323 -2.157 13.588 -3.149 1.00 0.00 N ATOM 747 CA TYR A 323 -1.805 14.835 -2.498 1.00 0.00 C ATOM 748 C TYR A 323 -2.938 15.415 -1.656 1.00 0.00 C ATOM 749 O TYR A 323 -4.118 15.231 -1.953 1.00 0.00 O ATOM 750 CB TYR A 323 -1.308 15.873 -3.507 1.00 0.00 C ATOM 751 CG TYR A 323 -2.274 16.339 -4.582 1.00 0.00 C ATOM 752 CD1 TYR A 323 -2.827 15.466 -5.504 1.00 0.00 C ATOM 753 CD2 TYR A 323 -2.587 17.688 -4.696 1.00 0.00 C ATOM 754 CE1 TYR A 323 -3.667 15.919 -6.506 1.00 0.00 C ATOM 755 CE2 TYR A 323 -3.431 18.148 -5.689 1.00 0.00 C ATOM 756 CZ TYR A 323 -3.965 17.261 -6.595 1.00 0.00 C ATOM 757 OH TYR A 323 -4.800 17.714 -7.591 1.00 0.00 O ATOM 0 H TYR A 323 -2.539 13.686 -4.090 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.993 14.591 -1.813 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -0.979 16.750 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.428 15.463 -4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -2.598 14.412 -5.440 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.162 18.391 -3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -4.088 15.223 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -3.670 19.199 -5.753 1.00 0.00 H new ATOM 0 HH TYR A 323 -4.908 18.685 -7.511 1.00 0.00 H new ATOM 767 N GLU A 324 -2.536 16.115 -0.595 1.00 0.00 N ATOM 768 CA GLU A 324 -3.473 16.744 0.338 1.00 0.00 C ATOM 769 C GLU A 324 -4.309 17.810 -0.356 1.00 0.00 C ATOM 770 O GLU A 324 -5.448 18.069 0.031 1.00 0.00 O ATOM 771 CB GLU A 324 -2.727 17.367 1.522 1.00 0.00 C ATOM 772 CG GLU A 324 -1.724 18.435 1.120 1.00 0.00 C ATOM 773 CD GLU A 324 -1.002 19.032 2.312 1.00 0.00 C ATOM 774 OE1 GLU A 324 -1.639 19.792 3.072 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.199 18.738 2.487 1.00 0.00 O ATOM 0 H GLU A 324 -1.555 16.262 -0.358 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.139 15.964 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.453 17.803 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.207 16.579 2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.993 18.004 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.240 19.227 0.578 1.00 0.00 H new ATOM 782 N ASN A 325 -3.741 18.425 -1.384 1.00 0.00 N ATOM 783 CA ASN A 325 -4.446 19.456 -2.127 1.00 0.00 C ATOM 784 C ASN A 325 -5.273 18.841 -3.254 1.00 0.00 C ATOM 785 O ASN A 325 -5.839 19.560 -4.078 1.00 0.00 O ATOM 786 CB ASN A 325 -3.457 20.478 -2.693 1.00 0.00 C ATOM 787 CG ASN A 325 -2.831 21.338 -1.612 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.408 21.526 -0.540 1.00 0.00 O ATOM 789 ND2 ASN A 325 -1.644 21.864 -1.889 1.00 0.00 N ATOM 0 H ASN A 325 -2.798 18.228 -1.720 1.00 0.00 H new ATOM 0 HA ASN A 325 -5.123 19.966 -1.442 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.671 19.955 -3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -3.971 21.118 -3.410 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.173 22.451 -1.200 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.203 21.681 -2.790 1.00 0.00 H new ATOM 796 N LEU A 326 -5.336 17.503 -3.290 1.00 0.00 N ATOM 797 CA LEU A 326 -6.090 16.793 -4.321 1.00 0.00 C ATOM 798 C LEU A 326 -7.417 17.481 -4.616 1.00 0.00 C ATOM 799 O LEU A 326 -8.325 17.494 -3.785 1.00 0.00 O ATOM 800 CB LEU A 326 -6.345 15.341 -3.914 1.00 0.00 C ATOM 801 CG LEU A 326 -7.228 14.558 -4.891 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.624 14.596 -6.287 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.413 13.117 -4.442 1.00 0.00 C ATOM 0 H LEU A 326 -4.872 16.895 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.483 16.807 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.387 14.829 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.813 15.329 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 326 -8.209 15.032 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.259 14.037 -6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.549 15.630 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.630 14.148 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -8.044 12.591 -5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.442 12.626 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.886 13.100 -3.460 1.00 0.00 H new ATOM 815 N ASP A 327 -7.514 18.049 -5.808 1.00 0.00 N ATOM 816 CA ASP A 327 -8.720 18.742 -6.232 1.00 0.00 C ATOM 817 C ASP A 327 -9.688 17.787 -6.931 1.00 0.00 C ATOM 818 O ASP A 327 -10.704 18.211 -7.479 1.00 0.00 O ATOM 819 CB ASP A 327 -8.350 19.896 -7.164 1.00 0.00 C ATOM 820 CG ASP A 327 -7.870 21.120 -6.409 1.00 0.00 C ATOM 821 OD1 ASP A 327 -8.109 21.194 -5.185 1.00 0.00 O ATOM 822 OD2 ASP A 327 -7.255 22.004 -7.040 1.00 0.00 O ATOM 0 H ASP A 327 -6.767 18.043 -6.502 1.00 0.00 H new ATOM 0 HA ASP A 327 -9.220 19.137 -5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.570 19.568 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -9.217 20.163 -7.769 1.00 0.00 H new ATOM 827 N ILE A 328 -9.357 16.499 -6.923 1.00 0.00 N ATOM 828 CA ILE A 328 -10.187 15.491 -7.572 1.00 0.00 C ATOM 829 C ILE A 328 -11.161 14.854 -6.591 1.00 0.00 C ATOM 830 O ILE A 328 -10.782 14.426 -5.505 1.00 0.00 O ATOM 831 CB ILE A 328 -9.325 14.384 -8.199 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.309 14.994 -9.174 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.193 13.344 -8.894 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.841 15.160 -10.586 1.00 0.00 C ATOM 0 H ILE A 328 -8.519 16.129 -6.474 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.749 16.004 -8.353 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.779 13.878 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.996 15.967 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.421 14.362 -9.202 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.558 12.572 -9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.869 12.891 -8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.774 13.823 -9.682 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.067 15.597 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.127 14.186 -10.984 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.711 15.816 -10.572 1.00 0.00 H new ATOM 846 N MET A 329 -12.421 14.829 -6.995 1.00 0.00 N ATOM 847 CA MET A 329 -13.492 14.272 -6.175 1.00 0.00 C ATOM 848 C MET A 329 -14.214 13.137 -6.889 1.00 0.00 C ATOM 849 O MET A 329 -14.086 12.971 -8.102 1.00 0.00 O ATOM 850 CB MET A 329 -14.468 15.371 -5.772 1.00 0.00 C ATOM 851 CG MET A 329 -13.894 16.298 -4.717 1.00 0.00 C ATOM 852 SD MET A 329 -14.827 17.830 -4.545 1.00 0.00 S ATOM 853 CE MET A 329 -14.106 18.498 -3.048 1.00 0.00 C ATOM 0 H MET A 329 -12.732 15.192 -7.896 1.00 0.00 H new ATOM 0 HA MET A 329 -13.045 13.852 -5.274 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.740 15.952 -6.653 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.384 14.918 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.875 15.781 -3.758 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.861 16.535 -4.972 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.581 19.450 -2.809 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.261 17.799 -2.226 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.037 18.653 -3.197 1.00 0.00 H new ATOM 863 N ARG A 330 -14.965 12.346 -6.125 1.00 0.00 N ATOM 864 CA ARG A 330 -15.692 11.217 -6.689 1.00 0.00 C ATOM 865 C ARG A 330 -17.189 11.492 -6.766 1.00 0.00 C ATOM 866 O ARG A 330 -17.890 11.476 -5.755 1.00 0.00 O ATOM 867 CB ARG A 330 -15.442 9.954 -5.859 1.00 0.00 C ATOM 868 CG ARG A 330 -16.160 8.722 -6.386 1.00 0.00 C ATOM 869 CD ARG A 330 -15.755 7.471 -5.621 1.00 0.00 C ATOM 870 NE ARG A 330 -16.914 6.708 -5.160 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.541 5.789 -5.894 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.134 5.522 -7.128 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.579 5.137 -5.390 1.00 0.00 N ATOM 0 H ARG A 330 -15.084 12.467 -5.119 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.323 11.066 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.371 9.755 -5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.759 10.137 -4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.238 8.866 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.933 8.592 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.137 6.840 -6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.143 7.753 -4.764 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.264 6.890 -4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.336 6.021 -7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.619 4.817 -7.684 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.897 5.339 -4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.060 4.433 -5.950 1.00 0.00 H new ATOM 887 N TYR A 331 -17.671 11.711 -7.982 1.00 0.00 N ATOM 888 CA TYR A 331 -19.085 11.954 -8.217 1.00 0.00 C ATOM 889 C TYR A 331 -19.644 10.829 -9.074 1.00 0.00 C ATOM 890 O TYR A 331 -19.016 10.413 -10.048 1.00 0.00 O ATOM 891 CB TYR A 331 -19.303 13.288 -8.928 1.00 0.00 C ATOM 892 CG TYR A 331 -18.834 14.496 -8.155 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.678 15.142 -7.267 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.549 14.994 -8.322 1.00 0.00 C ATOM 895 CE1 TYR A 331 -19.257 16.253 -6.563 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.120 16.103 -7.623 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.977 16.730 -6.744 1.00 0.00 C ATOM 898 OH TYR A 331 -17.552 17.834 -6.042 1.00 0.00 O ATOM 0 H TYR A 331 -17.098 11.725 -8.825 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.597 11.991 -7.256 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.785 13.263 -9.887 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.366 13.401 -9.143 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.682 14.771 -7.123 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.875 14.506 -9.010 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.927 16.745 -5.874 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.117 16.478 -7.764 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.824 18.648 -6.516 1.00 0.00 H new ATOM 908 N VAL A 332 -20.811 10.328 -8.709 1.00 0.00 N ATOM 909 CA VAL A 332 -21.426 9.236 -9.456 1.00 0.00 C ATOM 910 C VAL A 332 -22.624 9.720 -10.271 1.00 0.00 C ATOM 911 O VAL A 332 -23.584 10.264 -9.727 1.00 0.00 O ATOM 912 CB VAL A 332 -21.852 8.082 -8.521 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.740 7.051 -8.411 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.232 8.605 -7.140 1.00 0.00 C ATOM 0 H VAL A 332 -21.351 10.654 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.671 8.859 -10.146 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.731 7.604 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.056 6.245 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.521 6.645 -9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -19.845 7.523 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.527 7.771 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.377 9.115 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.064 9.304 -7.232 1.00 0.00 H new ATOM 924 N LEU A 333 -22.547 9.533 -11.588 1.00 0.00 N ATOM 925 CA LEU A 333 -23.613 9.961 -12.492 1.00 0.00 C ATOM 926 C LEU A 333 -24.416 8.772 -13.010 1.00 0.00 C ATOM 927 O LEU A 333 -23.879 7.903 -13.696 1.00 0.00 O ATOM 928 CB LEU A 333 -23.025 10.725 -13.676 1.00 0.00 C ATOM 929 CG LEU A 333 -22.779 12.212 -13.433 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.995 12.422 -12.146 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.043 12.820 -14.617 1.00 0.00 C ATOM 0 H LEU A 333 -21.756 9.087 -12.053 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.281 10.611 -11.927 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.081 10.258 -13.956 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.698 10.619 -14.527 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.741 12.713 -13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.830 13.488 -11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.559 12.016 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.034 11.913 -12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.872 13.881 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.085 12.316 -14.748 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.643 12.700 -15.519 1.00 0.00 H new ATOM 943 N HIS A 334 -25.706 8.751 -12.689 1.00 0.00 N ATOM 944 CA HIS A 334 -26.587 7.673 -13.127 1.00 0.00 C ATOM 945 C HIS A 334 -27.820 8.221 -13.837 1.00 0.00 C ATOM 946 O HIS A 334 -28.248 9.347 -13.585 1.00 0.00 O ATOM 947 CB HIS A 334 -27.033 6.830 -11.933 1.00 0.00 C ATOM 948 CG HIS A 334 -25.938 6.017 -11.315 1.00 0.00 C ATOM 949 ND1 HIS A 334 -24.651 5.831 -11.688 1.00 0.00 N flip ATOM 950 CD2 HIS A 334 -26.110 5.276 -10.164 1.00 0.00 C flip ATOM 951 CE1 HIS A 334 -24.074 4.994 -10.765 1.00 0.00 C flip ATOM 952 NE2 HIS A 334 -24.975 4.673 -9.856 1.00 0.00 N flip ATOM 0 H HIS A 334 -26.165 9.468 -12.127 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.024 7.054 -13.825 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.454 7.489 -11.174 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.832 6.161 -12.253 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -24.194 6.237 -12.504 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -27.029 5.200 -9.602 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -23.049 4.654 -10.781 1.00 0.00 H new ATOM 961 N CYS A 335 -28.397 7.404 -14.713 1.00 0.00 N ATOM 962 CA CYS A 335 -29.597 7.789 -15.446 1.00 0.00 C ATOM 963 C CYS A 335 -30.730 6.817 -15.135 1.00 0.00 C ATOM 964 O CYS A 335 -30.496 5.622 -14.954 1.00 0.00 O ATOM 965 CB CYS A 335 -29.322 7.811 -16.951 1.00 0.00 C ATOM 966 SG CYS A 335 -30.217 9.103 -17.846 1.00 0.00 S ATOM 0 H CYS A 335 -28.052 6.470 -14.932 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.890 8.791 -15.133 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.253 7.946 -17.112 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.588 6.841 -17.372 1.00 0.00 H new ATOM 0 HG CYS A 335 -29.918 9.042 -19.110 1.00 0.00 H new ATOM 972 N GLN A 336 -31.956 7.329 -15.057 1.00 0.00 N ATOM 973 CA GLN A 336 -33.114 6.492 -14.749 1.00 0.00 C ATOM 974 C GLN A 336 -33.119 5.223 -15.597 1.00 0.00 C ATOM 975 O GLN A 336 -32.978 5.278 -16.819 1.00 0.00 O ATOM 976 CB GLN A 336 -34.410 7.274 -14.972 1.00 0.00 C ATOM 977 CG GLN A 336 -35.664 6.470 -14.670 1.00 0.00 C ATOM 978 CD GLN A 336 -36.936 7.265 -14.896 1.00 0.00 C ATOM 979 OE1 GLN A 336 -37.052 8.410 -14.458 1.00 0.00 O ATOM 980 NE2 GLN A 336 -37.899 6.659 -15.581 1.00 0.00 N ATOM 0 H GLN A 336 -32.173 8.315 -15.202 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.047 6.202 -13.700 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.400 8.165 -14.344 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.446 7.614 -16.007 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -35.680 5.580 -15.298 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.632 6.129 -13.635 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -37.760 5.709 -15.925 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -38.778 7.144 -15.763 1.00 0.00 H new ATOM 989 N GLY A 337 -33.275 4.081 -14.935 1.00 0.00 N ATOM 990 CA GLY A 337 -33.289 2.811 -15.636 1.00 0.00 C ATOM 991 C GLY A 337 -32.053 1.974 -15.354 1.00 0.00 C ATOM 992 O GLY A 337 -32.015 0.786 -15.675 1.00 0.00 O ATOM 0 H GLY A 337 -33.392 4.013 -13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.177 2.250 -15.346 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.363 2.993 -16.708 1.00 0.00 H new ATOM 996 N THR A 338 -31.039 2.593 -14.749 1.00 0.00 N ATOM 997 CA THR A 338 -29.795 1.898 -14.421 1.00 0.00 C ATOM 998 C THR A 338 -29.246 1.137 -15.628 1.00 0.00 C ATOM 999 O THR A 338 -28.490 0.177 -15.474 1.00 0.00 O ATOM 1000 CB THR A 338 -30.026 0.931 -13.257 1.00 0.00 C ATOM 1001 OG1 THR A 338 -31.040 1.416 -12.396 1.00 0.00 O ATOM 1002 CG2 THR A 338 -28.787 0.697 -12.419 1.00 0.00 C ATOM 0 H THR A 338 -31.055 3.576 -14.476 1.00 0.00 H new ATOM 0 HA THR A 338 -29.059 2.648 -14.131 1.00 0.00 H new ATOM 0 HB THR A 338 -30.317 -0.012 -13.719 1.00 0.00 H new ATOM 0 HG1 THR A 338 -31.174 0.783 -11.660 1.00 0.00 H new ATOM 0 HG21 THR A 338 -29.020 0.003 -11.612 1.00 0.00 H new ATOM 0 HG22 THR A 338 -27.999 0.276 -13.044 1.00 0.00 H new ATOM 0 HG23 THR A 338 -28.449 1.644 -11.997 1.00 0.00 H new ATOM 1010 N GLU A 339 -29.633 1.566 -16.825 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.185 0.922 -18.054 1.00 0.00 C ATOM 1012 C GLU A 339 -27.726 1.250 -18.361 1.00 0.00 C ATOM 1013 O GLU A 339 -27.032 0.470 -19.013 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.068 1.350 -19.227 1.00 0.00 C ATOM 1015 CG GLU A 339 -31.479 0.789 -19.164 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.333 1.228 -20.337 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.388 2.446 -20.609 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.948 0.355 -20.983 1.00 0.00 O ATOM 0 H GLU A 339 -30.258 2.359 -16.970 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.267 -0.155 -17.910 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -30.120 2.438 -19.253 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.600 1.030 -20.158 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -31.433 -0.300 -19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -31.952 1.108 -18.235 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.268 2.409 -17.898 1.00 0.00 N ATOM 1026 CA GLU A 340 -25.893 2.832 -18.138 1.00 0.00 C ATOM 1027 C GLU A 340 -25.442 3.835 -17.085 1.00 0.00 C ATOM 1028 O GLU A 340 -25.817 5.007 -17.123 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.759 3.443 -19.534 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.369 3.979 -19.830 1.00 0.00 C ATOM 1031 CD GLU A 340 -23.300 2.907 -19.746 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -22.775 2.679 -18.636 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -22.987 2.296 -20.790 1.00 0.00 O ATOM 0 H GLU A 340 -27.826 3.069 -17.357 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.253 1.952 -18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.015 2.689 -20.278 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.482 4.252 -19.639 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.358 4.420 -20.827 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.134 4.777 -19.126 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.645 3.360 -16.141 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.145 4.197 -15.065 1.00 0.00 C ATOM 1042 C GLU A 341 -22.775 4.766 -15.421 1.00 0.00 C ATOM 1043 O GLU A 341 -21.908 4.049 -15.918 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.069 3.370 -13.784 1.00 0.00 C ATOM 1045 CG GLU A 341 -25.323 2.544 -13.536 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.222 3.138 -12.470 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.027 4.033 -12.805 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -26.128 2.703 -11.304 1.00 0.00 O ATOM 0 H GLU A 341 -24.329 2.391 -16.100 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.824 5.036 -14.913 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -23.207 2.705 -13.838 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -23.906 4.036 -12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -25.883 2.455 -14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -25.034 1.536 -13.240 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.592 6.060 -15.181 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.328 6.718 -15.499 1.00 0.00 C ATOM 1057 C LYS A 342 -20.718 7.412 -14.286 1.00 0.00 C ATOM 1058 O LYS A 342 -21.385 8.171 -13.582 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.523 7.738 -16.625 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.227 8.403 -17.073 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.338 9.922 -17.059 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.017 10.593 -17.421 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.243 9.809 -18.424 1.00 0.00 N ATOM 0 H LYS A 342 -23.297 6.672 -14.770 1.00 0.00 H new ATOM 0 HA LYS A 342 -20.638 5.938 -15.823 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.981 7.241 -17.480 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.220 8.507 -16.292 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.413 8.092 -16.418 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.974 8.066 -18.078 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -21.109 10.236 -17.762 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.654 10.254 -16.070 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.214 11.590 -17.815 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.417 10.720 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.482 10.401 -18.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.830 8.972 -17.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.876 9.507 -19.192 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.432 7.159 -14.076 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.690 7.766 -12.978 1.00 0.00 C ATOM 1079 C ILE A 343 -17.631 8.702 -13.548 1.00 0.00 C ATOM 1080 O ILE A 343 -16.933 8.342 -14.497 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.016 6.701 -12.089 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -18.956 5.510 -11.850 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.584 7.313 -10.765 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.398 5.895 -11.579 1.00 0.00 C ATOM 0 H ILE A 343 -18.877 6.531 -14.658 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.392 8.322 -12.357 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.131 6.334 -12.609 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.925 4.857 -12.722 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -18.582 4.931 -11.005 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.110 6.549 -10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.876 8.120 -10.951 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.457 7.709 -10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -20.992 4.994 -11.422 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.446 6.522 -10.688 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -20.794 6.446 -12.432 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.529 9.914 -13.008 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.568 10.877 -13.531 1.00 0.00 C ATOM 1098 C LEU A 344 -15.777 11.587 -12.434 1.00 0.00 C ATOM 1099 O LEU A 344 -16.201 11.666 -11.281 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.301 11.914 -14.383 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.424 12.680 -15.375 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.860 11.745 -16.433 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.213 13.810 -16.019 1.00 0.00 C ATOM 0 H LEU A 344 -18.089 10.247 -12.223 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.850 10.319 -14.132 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.094 11.411 -14.937 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.782 12.632 -13.719 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.586 13.113 -14.828 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.240 12.313 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -15.256 10.975 -15.953 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.679 11.276 -16.978 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.575 14.345 -16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.071 13.398 -16.550 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.559 14.498 -15.248 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.627 12.121 -12.838 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.738 12.866 -11.948 1.00 0.00 C ATOM 1117 C TYR A 345 -13.634 14.315 -12.410 1.00 0.00 C ATOM 1118 O TYR A 345 -13.119 14.605 -13.487 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.345 12.223 -11.898 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.518 12.390 -13.162 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.118 12.520 -14.405 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.131 12.396 -13.105 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.365 12.651 -15.555 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.368 12.532 -14.250 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.990 12.657 -15.473 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.234 12.787 -16.616 1.00 0.00 O ATOM 0 H TYR A 345 -14.283 12.049 -13.796 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.158 12.841 -10.943 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.793 12.651 -11.061 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.459 11.158 -11.694 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.196 12.519 -14.475 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.639 12.293 -12.149 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.852 12.748 -16.514 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.290 12.540 -14.186 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.282 12.773 -16.382 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.137 15.224 -11.594 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.104 16.641 -11.938 1.00 0.00 C ATOM 1138 C LEU A 346 -13.471 17.483 -10.841 1.00 0.00 C ATOM 1139 O LEU A 346 -13.839 17.383 -9.674 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.525 17.155 -12.195 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.330 16.394 -13.247 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.453 16.023 -14.434 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.964 15.160 -12.622 1.00 0.00 C ATOM 0 H LEU A 346 -14.570 15.013 -10.695 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.496 16.735 -12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.076 17.128 -11.255 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.463 18.200 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.126 17.040 -13.617 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.047 15.482 -15.170 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.051 16.929 -14.887 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.631 15.392 -14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.536 14.622 -13.378 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.183 14.510 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.627 15.463 -11.812 1.00 0.00 H new ATOM 1155 N THR A 347 -12.532 18.335 -11.236 1.00 0.00 N ATOM 1156 CA THR A 347 -11.866 19.225 -10.299 1.00 0.00 C ATOM 1157 C THR A 347 -12.772 20.433 -10.032 1.00 0.00 C ATOM 1158 O THR A 347 -13.825 20.562 -10.656 1.00 0.00 O ATOM 1159 CB THR A 347 -10.516 19.676 -10.862 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.691 20.674 -11.849 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.722 18.549 -11.488 1.00 0.00 C ATOM 0 H THR A 347 -12.216 18.427 -12.201 1.00 0.00 H new ATOM 0 HA THR A 347 -11.679 18.700 -9.362 1.00 0.00 H new ATOM 0 HB THR A 347 -9.962 20.060 -10.006 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.889 20.723 -12.410 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.777 18.937 -11.867 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.525 17.782 -10.738 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.292 18.115 -12.310 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.399 21.331 -9.103 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.215 22.507 -8.780 1.00 0.00 C ATOM 1171 C PRO A 348 -13.715 23.238 -10.024 1.00 0.00 C ATOM 1172 O PRO A 348 -14.858 23.692 -10.066 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.251 23.388 -7.990 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.339 22.422 -7.322 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.175 21.275 -8.284 1.00 0.00 C ATOM 0 HA PRO A 348 -14.121 22.239 -8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.703 24.066 -8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.780 24.005 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.378 22.884 -7.098 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.757 22.081 -6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.279 21.389 -8.894 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.086 20.323 -7.761 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.859 23.352 -11.035 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.234 24.032 -12.271 1.00 0.00 C ATOM 1185 C GLU A 349 -14.149 23.154 -13.123 1.00 0.00 C ATOM 1186 O GLU A 349 -15.113 23.641 -13.714 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.988 24.421 -13.069 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.167 23.233 -13.539 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.939 23.646 -14.327 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.233 24.575 -13.880 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.685 23.041 -15.390 1.00 0.00 O ATOM 0 H GLU A 349 -11.907 22.985 -11.024 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.778 24.938 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.292 25.007 -13.936 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.360 25.065 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.858 22.645 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.791 22.587 -14.157 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.846 21.859 -13.181 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.648 20.924 -13.960 1.00 0.00 C ATOM 1200 C GLN A 350 -16.082 20.883 -13.437 1.00 0.00 C ATOM 1201 O GLN A 350 -17.037 21.008 -14.203 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.030 19.527 -13.903 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.718 19.407 -14.661 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.901 19.483 -16.164 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.925 18.327 -16.816 1.00 0.00 O flip ATOM 1206 NE2 GLN A 350 -13.019 20.569 -16.732 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.053 21.436 -12.699 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.665 21.263 -14.996 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.863 19.256 -12.861 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.741 18.808 -14.310 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.044 20.202 -14.341 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.240 18.461 -14.405 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.995 21.433 -16.191 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.141 20.605 -17.744 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.221 20.714 -12.125 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.534 20.663 -11.489 1.00 0.00 C ATOM 1217 C GLU A 351 -18.300 21.961 -11.728 1.00 0.00 C ATOM 1218 O GLU A 351 -19.526 21.962 -11.838 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.384 20.446 -9.981 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.880 19.066 -9.587 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.243 19.073 -8.211 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.781 19.760 -7.316 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -15.207 18.404 -8.027 1.00 0.00 O ATOM 0 H GLU A 351 -15.438 20.610 -11.480 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.087 19.832 -11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.698 21.195 -9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.350 20.615 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.709 18.358 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.154 18.720 -10.322 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.563 23.067 -11.795 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.162 24.379 -12.009 1.00 0.00 C ATOM 1232 C LYS A 352 -18.716 24.515 -13.423 1.00 0.00 C ATOM 1233 O LYS A 352 -19.785 25.089 -13.628 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.133 25.478 -11.743 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.709 26.883 -11.818 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.658 27.937 -11.506 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.352 28.798 -12.721 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.153 28.314 -13.461 1.00 0.00 N ATOM 0 H LYS A 352 -16.547 23.079 -11.704 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.992 24.485 -11.310 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.698 25.325 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.322 25.388 -12.466 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.115 27.057 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.537 26.975 -11.115 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.007 28.569 -10.690 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.744 27.451 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.213 28.801 -13.389 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.191 29.828 -12.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.980 28.929 -14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.325 28.335 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.316 27.340 -13.787 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.981 23.988 -14.398 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.403 24.057 -15.792 1.00 0.00 C ATOM 1254 C ASP A 353 -19.748 23.363 -15.982 1.00 0.00 C ATOM 1255 O ASP A 353 -20.653 23.906 -16.614 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.348 23.414 -16.695 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.718 23.470 -18.166 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.871 23.834 -18.479 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.851 23.151 -19.007 1.00 0.00 O ATOM 0 H ASP A 353 -17.093 23.510 -14.248 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.513 25.106 -16.067 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.393 23.918 -16.546 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.209 22.374 -16.400 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.867 22.160 -15.423 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.094 21.368 -15.507 1.00 0.00 C ATOM 1266 C LYS A 354 -21.335 20.807 -16.914 1.00 0.00 C ATOM 1267 O LYS A 354 -22.131 19.885 -17.086 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.298 22.198 -15.060 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.278 22.553 -13.581 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.462 21.322 -12.710 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.101 21.673 -11.375 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.500 22.159 -11.538 1.00 0.00 N ATOM 0 H LYS A 354 -19.118 21.707 -14.900 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.969 20.518 -14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.333 23.117 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.211 21.645 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.333 23.036 -13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.069 23.272 -13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.084 20.595 -13.232 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.495 20.849 -12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.095 20.796 -10.728 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.506 22.440 -10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.036 21.973 -10.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.492 23.182 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.949 21.663 -12.334 1.00 0.00 H new ATOM 1286 N SER A 355 -20.654 21.360 -17.915 1.00 0.00 N ATOM 1287 CA SER A 355 -20.813 20.902 -19.291 1.00 0.00 C ATOM 1288 C SER A 355 -20.382 19.445 -19.441 1.00 0.00 C ATOM 1289 O SER A 355 -20.985 18.683 -20.196 1.00 0.00 O ATOM 1290 CB SER A 355 -19.999 21.785 -20.239 1.00 0.00 C ATOM 1291 OG SER A 355 -20.251 21.449 -21.592 1.00 0.00 O ATOM 0 H SER A 355 -19.988 22.124 -17.798 1.00 0.00 H new ATOM 0 HA SER A 355 -21.870 20.974 -19.549 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.248 22.832 -20.069 1.00 0.00 H new ATOM 0 HB3 SER A 355 -18.936 21.671 -20.025 1.00 0.00 H new ATOM 0 HG SER A 355 -19.720 22.029 -22.177 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.330 19.070 -18.723 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.807 17.709 -18.779 1.00 0.00 C ATOM 1299 C HIS A 356 -19.856 16.687 -18.346 1.00 0.00 C ATOM 1300 O HIS A 356 -19.962 15.611 -18.935 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.561 17.584 -17.901 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.373 18.315 -18.444 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.561 17.802 -19.434 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.861 19.530 -18.133 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.602 18.668 -19.708 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.761 19.725 -18.934 1.00 0.00 N ATOM 0 H HIS A 356 -18.821 19.690 -18.094 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.540 17.499 -19.815 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.788 17.965 -16.905 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.309 16.529 -17.789 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -15.682 16.895 -19.884 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.245 20.217 -17.394 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.820 18.534 -20.441 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.626 17.022 -17.315 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.657 16.119 -16.813 1.00 0.00 C ATOM 1317 C PHE A 357 -22.684 15.801 -17.901 1.00 0.00 C ATOM 1318 O PHE A 357 -23.153 14.669 -18.010 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.355 16.726 -15.590 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.443 16.944 -14.412 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.845 15.876 -13.759 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.184 18.225 -13.960 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.006 16.086 -12.681 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.348 18.442 -12.881 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.757 17.371 -12.242 1.00 0.00 C ATOM 0 H PHE A 357 -20.557 17.907 -16.813 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.172 15.189 -16.516 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.800 17.680 -15.874 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.172 16.071 -15.288 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.037 14.868 -14.097 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.641 19.068 -14.457 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.546 15.246 -12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.157 19.448 -12.538 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.101 17.538 -11.400 1.00 0.00 H new ATOM 1335 N THR A 358 -23.025 16.805 -18.704 1.00 0.00 N ATOM 1336 CA THR A 358 -23.993 16.629 -19.787 1.00 0.00 C ATOM 1337 C THR A 358 -23.311 16.107 -21.050 1.00 0.00 C ATOM 1338 O THR A 358 -22.088 16.160 -21.169 1.00 0.00 O ATOM 1339 CB THR A 358 -24.703 17.951 -20.088 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.807 18.743 -18.919 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.100 17.769 -20.645 1.00 0.00 C ATOM 0 H THR A 358 -22.647 17.749 -18.627 1.00 0.00 H new ATOM 0 HA THR A 358 -24.730 15.894 -19.463 1.00 0.00 H new ATOM 0 HB THR A 358 -24.089 18.441 -20.844 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.262 19.584 -19.133 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.546 18.745 -20.836 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.050 17.205 -21.576 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.711 17.226 -19.924 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.109 15.605 -21.991 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.570 15.078 -23.243 1.00 0.00 C ATOM 1351 C ASP A 359 -24.546 15.268 -24.398 1.00 0.00 C ATOM 1352 O ASP A 359 -25.752 15.388 -24.194 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.250 13.593 -23.100 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.465 13.282 -21.840 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.364 13.847 -21.673 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.952 12.474 -21.021 1.00 0.00 O ATOM 0 H ASP A 359 -25.125 15.552 -21.911 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.659 15.634 -23.463 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.180 13.024 -23.094 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.680 13.263 -23.969 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.013 15.272 -25.615 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.832 15.416 -26.815 1.00 0.00 C ATOM 1363 C LYS A 360 -25.557 14.108 -27.138 1.00 0.00 C ATOM 1364 O LYS A 360 -26.413 14.062 -28.021 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.960 15.835 -27.999 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.245 17.157 -27.783 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.391 17.534 -28.984 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.313 18.540 -28.610 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.965 18.117 -29.083 1.00 0.00 N ATOM 0 H LYS A 360 -23.014 15.177 -25.798 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.579 16.188 -26.629 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.220 15.057 -28.189 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.582 15.908 -28.891 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.978 17.942 -27.596 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.616 17.091 -26.895 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.926 16.638 -29.397 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -23.025 17.953 -29.765 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.559 19.511 -29.039 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.294 18.665 -27.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -19.261 18.831 -28.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.718 17.202 -28.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.974 18.022 -30.119 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.204 13.047 -26.414 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.810 11.731 -26.613 1.00 0.00 C ATOM 1385 C GLU A 361 -26.861 11.454 -25.547 1.00 0.00 C ATOM 1386 O GLU A 361 -27.451 10.374 -25.498 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.736 10.653 -26.559 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.738 10.728 -27.704 1.00 0.00 C ATOM 1389 CD GLU A 361 -22.676 11.788 -27.482 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.241 11.959 -26.323 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.278 12.445 -28.467 1.00 0.00 O ATOM 0 H GLU A 361 -24.497 13.074 -25.680 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.292 11.720 -27.591 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.199 10.735 -25.614 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.215 9.674 -26.570 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.258 9.757 -27.827 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -24.270 10.940 -28.632 1.00 0.00 H new ATOM 1398 N THR A 362 -27.098 12.449 -24.711 1.00 0.00 N ATOM 1399 CA THR A 362 -28.081 12.362 -23.651 1.00 0.00 C ATOM 1400 C THR A 362 -28.888 13.650 -23.631 1.00 0.00 C ATOM 1401 O THR A 362 -30.102 13.642 -23.431 1.00 0.00 O ATOM 1402 CB THR A 362 -27.385 12.141 -22.309 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.323 12.135 -21.243 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.335 13.191 -22.014 1.00 0.00 C ATOM 0 H THR A 362 -26.610 13.344 -24.750 1.00 0.00 H new ATOM 0 HA THR A 362 -28.748 11.518 -23.828 1.00 0.00 H new ATOM 0 HB THR A 362 -26.894 11.171 -22.387 1.00 0.00 H new ATOM 0 HG1 THR A 362 -27.854 11.990 -20.395 1.00 0.00 H new ATOM 0 HG21 THR A 362 -25.874 12.983 -21.048 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.572 13.171 -22.792 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.802 14.176 -21.989 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.187 14.761 -23.858 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.831 16.061 -23.885 1.00 0.00 C ATOM 1414 C GLY A 363 -29.553 16.381 -22.595 1.00 0.00 C ATOM 1415 O GLY A 363 -30.397 17.275 -22.553 1.00 0.00 O ATOM 0 H GLY A 363 -27.181 14.781 -24.024 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.082 16.829 -24.078 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.541 16.093 -24.712 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.222 15.648 -21.540 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.846 15.858 -20.246 1.00 0.00 C ATOM 1421 C GLN A 364 -28.829 15.698 -19.123 1.00 0.00 C ATOM 1422 O GLN A 364 -27.769 15.102 -19.313 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.007 14.885 -20.061 1.00 0.00 C ATOM 1424 CG GLN A 364 -30.592 13.425 -20.056 1.00 0.00 C ATOM 1425 CD GLN A 364 -31.751 12.489 -19.778 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -31.834 11.883 -18.710 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.656 12.367 -20.743 1.00 0.00 N ATOM 0 H GLN A 364 -28.525 14.904 -21.558 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.232 16.877 -20.208 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -31.512 15.112 -19.122 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.732 15.044 -20.860 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -30.150 13.174 -21.020 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -29.819 13.274 -19.302 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.547 12.889 -21.613 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.459 11.752 -20.614 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.158 16.235 -17.955 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.269 16.153 -16.805 1.00 0.00 C ATOM 1438 C GLU A 365 -28.493 14.859 -16.036 1.00 0.00 C ATOM 1439 O GLU A 365 -29.607 14.570 -15.599 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.494 17.348 -15.877 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.015 18.669 -16.453 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.308 19.843 -15.540 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.952 19.768 -14.345 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -28.894 20.836 -16.020 1.00 0.00 O ATOM 0 H GLU A 365 -30.032 16.731 -17.780 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.242 16.167 -17.170 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.557 17.425 -15.650 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -27.979 17.166 -14.934 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -26.942 18.614 -16.635 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.494 18.835 -17.418 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.427 14.085 -15.862 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.513 12.828 -15.131 1.00 0.00 C ATOM 1453 C HIS A 366 -28.080 13.072 -13.737 1.00 0.00 C ATOM 1454 O HIS A 366 -28.371 14.211 -13.372 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.134 12.170 -15.036 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.614 11.691 -16.355 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -24.564 12.113 -17.100 1.00 0.00 N flip ATOM 1458 CD2 HIS A 366 -26.190 10.657 -17.062 1.00 0.00 C flip ATOM 1459 CE1 HIS A 366 -24.527 11.334 -18.232 1.00 0.00 C flip ATOM 1460 NE2 HIS A 366 -25.518 10.464 -18.183 1.00 0.00 N flip ATOM 0 H HIS A 366 -26.496 14.306 -16.216 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.180 12.155 -15.670 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.427 12.883 -14.612 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.188 11.327 -14.347 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -27.056 10.093 -16.748 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -23.805 11.420 -19.031 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -25.730 9.761 -18.891 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.233 12.009 -12.958 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.755 12.128 -11.618 1.00 0.00 C ATOM 1471 C GLU A 367 -27.671 11.726 -10.634 1.00 0.00 C ATOM 1472 O GLU A 367 -27.472 10.543 -10.360 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.005 11.252 -11.471 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.188 10.657 -10.090 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.580 10.096 -9.873 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.561 10.825 -10.134 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -31.691 8.929 -9.445 1.00 0.00 O ATOM 0 H GLU A 367 -28.000 11.056 -13.239 1.00 0.00 H new ATOM 0 HA GLU A 367 -29.047 13.158 -11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.884 11.848 -11.717 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.955 10.443 -12.199 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.454 9.865 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.988 11.422 -9.340 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.949 12.715 -10.128 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.867 12.446 -9.201 1.00 0.00 C ATOM 1486 C LEU A 368 -26.374 11.669 -7.994 1.00 0.00 C ATOM 1487 O LEU A 368 -27.297 12.100 -7.304 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.201 13.746 -8.750 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.959 13.564 -7.874 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.795 13.044 -8.703 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.588 14.873 -7.195 1.00 0.00 C ATOM 0 H LEU A 368 -27.093 13.702 -10.343 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.124 11.839 -9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.923 14.320 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.931 14.340 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.187 12.830 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.920 12.920 -8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.062 12.083 -9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.567 13.755 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.703 14.724 -6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.379 15.629 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.416 15.206 -6.569 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.763 10.520 -7.751 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.148 9.673 -6.628 1.00 0.00 C ATOM 1505 C ILE A 369 -25.506 10.157 -5.342 1.00 0.00 C ATOM 1506 O ILE A 369 -26.110 10.104 -4.270 1.00 0.00 O ATOM 1507 CB ILE A 369 -25.744 8.204 -6.853 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.148 7.747 -8.253 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -26.370 7.311 -5.793 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.073 7.989 -9.285 1.00 0.00 C ATOM 0 H ILE A 369 -24.998 10.151 -8.315 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.233 9.735 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 369 -24.660 8.126 -6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -26.387 6.684 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.056 8.271 -8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.074 6.277 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.030 7.624 -4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -27.456 7.391 -5.845 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.419 7.643 -10.259 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -24.851 9.055 -9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.171 7.444 -9.006 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.271 10.626 -5.457 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.535 11.114 -4.306 1.00 0.00 C ATOM 1524 C GLU A 370 -22.245 11.802 -4.733 1.00 0.00 C ATOM 1525 O GLU A 370 -21.752 11.602 -5.843 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.216 9.959 -3.357 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.632 10.405 -2.026 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.383 9.245 -1.082 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.256 8.356 -0.988 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.314 9.224 -0.435 1.00 0.00 O ATOM 0 H GLU A 370 -23.760 10.678 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.160 11.843 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.127 9.391 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.513 9.284 -3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.695 10.933 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.312 11.114 -1.554 1.00 0.00 H new ATOM 1537 N SER A 371 -21.698 12.591 -3.825 1.00 0.00 N ATOM 1538 CA SER A 371 -20.452 13.303 -4.057 1.00 0.00 C ATOM 1539 C SER A 371 -19.587 13.195 -2.816 1.00 0.00 C ATOM 1540 O SER A 371 -20.021 13.531 -1.715 1.00 0.00 O ATOM 1541 CB SER A 371 -20.715 14.768 -4.376 1.00 0.00 C ATOM 1542 OG SER A 371 -21.617 15.358 -3.450 1.00 0.00 O ATOM 0 H SER A 371 -22.105 12.757 -2.905 1.00 0.00 H new ATOM 0 HA SER A 371 -19.941 12.857 -4.911 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.773 15.317 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 371 -21.122 14.853 -5.384 1.00 0.00 H new ATOM 0 HG SER A 371 -21.378 15.084 -2.540 1.00 0.00 H new ATOM 1548 N MET A 372 -18.377 12.703 -2.989 1.00 0.00 N ATOM 1549 CA MET A 372 -17.473 12.529 -1.854 1.00 0.00 C ATOM 1550 C MET A 372 -16.058 13.008 -2.149 1.00 0.00 C ATOM 1551 O MET A 372 -15.477 12.657 -3.176 1.00 0.00 O ATOM 1552 CB MET A 372 -17.425 11.055 -1.445 1.00 0.00 C ATOM 1553 CG MET A 372 -16.498 10.768 -0.269 1.00 0.00 C ATOM 1554 SD MET A 372 -17.313 10.983 1.325 1.00 0.00 S ATOM 1555 CE MET A 372 -15.944 11.537 2.338 1.00 0.00 C ATOM 0 H MET A 372 -17.994 12.418 -3.890 1.00 0.00 H new ATOM 0 HA MET A 372 -17.868 13.140 -1.042 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.432 10.727 -1.189 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.104 10.461 -2.301 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.124 9.747 -0.347 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.633 11.429 -0.323 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.871 10.909 3.226 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.018 11.469 1.767 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.109 12.572 2.639 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.460 13.786 -1.224 1.00 0.00 N ATOM 1566 CA PRO A 373 -14.089 14.259 -1.381 1.00 0.00 C ATOM 1567 C PRO A 373 -13.147 13.070 -1.501 1.00 0.00 C ATOM 1568 O PRO A 373 -12.851 12.394 -0.516 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.816 15.054 -0.099 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.854 14.599 0.872 1.00 0.00 C ATOM 1571 CD PRO A 373 -16.052 14.220 0.052 1.00 0.00 C ATOM 0 HA PRO A 373 -13.942 14.865 -2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.812 14.860 0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.888 16.127 -0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.497 13.751 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.100 15.391 1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.626 13.422 0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.730 15.062 -0.084 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.714 12.798 -2.722 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.844 11.664 -3.000 1.00 0.00 C ATOM 1581 C LEU A 374 -10.658 11.582 -2.046 1.00 0.00 C ATOM 1582 O LEU A 374 -10.459 10.556 -1.399 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.371 11.720 -4.446 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.172 10.842 -5.406 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.702 11.048 -6.834 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.058 9.377 -5.012 1.00 0.00 C ATOM 0 H LEU A 374 -12.953 13.353 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.428 10.758 -2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.419 12.753 -4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.324 11.419 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.221 11.133 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.284 10.415 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.837 12.093 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.647 10.785 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.635 8.767 -5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.012 9.072 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.445 9.241 -4.002 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.870 12.647 -1.949 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.718 12.636 -1.054 1.00 0.00 C ATOM 1600 C LEU A 375 -9.160 12.300 0.362 1.00 0.00 C ATOM 1601 O LEU A 375 -8.565 11.452 1.027 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.991 13.975 -1.081 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.840 14.103 -0.079 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.650 13.290 -0.544 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.453 15.556 0.102 1.00 0.00 C ATOM 0 H LEU A 375 -10.003 13.515 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.024 11.870 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.600 14.139 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.713 14.768 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.172 13.715 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.838 13.389 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.936 12.241 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.318 13.654 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.634 15.628 0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.136 15.970 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.310 16.117 0.474 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.229 12.947 0.804 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.775 12.694 2.122 1.00 0.00 C ATOM 1619 C GLU A 376 -11.181 11.232 2.218 1.00 0.00 C ATOM 1620 O GLU A 376 -10.978 10.576 3.239 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.986 13.585 2.367 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.639 15.059 2.504 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.862 15.928 2.722 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.570 15.716 3.729 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.111 16.822 1.886 1.00 0.00 O ATOM 0 H GLU A 376 -10.733 13.651 0.265 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.021 12.916 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.690 13.461 1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.493 13.254 3.273 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.951 15.190 3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.118 15.391 1.606 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.752 10.734 1.126 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.193 9.352 1.045 1.00 0.00 C ATOM 1634 C TRP A 377 -10.999 8.403 1.039 1.00 0.00 C ATOM 1635 O TRP A 377 -11.040 7.342 1.661 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.035 9.141 -0.215 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.732 7.816 -0.252 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.426 6.749 -1.047 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.858 7.419 0.539 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.292 5.712 -0.797 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.181 6.099 0.172 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.624 8.052 1.522 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.237 5.402 0.754 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.671 7.359 2.099 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.969 6.045 1.714 1.00 0.00 C ATOM 0 H TRP A 377 -11.920 11.276 0.278 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.802 9.135 1.922 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.778 9.936 -0.283 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.392 9.229 -1.091 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.621 6.724 -1.767 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.276 4.802 -1.258 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.402 9.064 1.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.470 4.390 0.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.270 7.838 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.793 5.530 2.185 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.936 8.780 0.326 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.747 7.950 0.240 1.00 0.00 C ATOM 1658 C PHE A 378 -8.160 7.697 1.622 1.00 0.00 C ATOM 1659 O PHE A 378 -7.777 6.577 1.942 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.701 8.624 -0.651 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.026 8.579 -2.118 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.517 7.423 -2.703 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.840 9.700 -2.912 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.814 7.388 -4.054 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.135 9.670 -4.260 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.624 8.513 -4.832 1.00 0.00 C ATOM 0 H PHE A 378 -9.880 9.654 -0.197 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.031 6.992 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.594 9.665 -0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.736 8.143 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.669 6.541 -2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.459 10.609 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -9.194 6.481 -4.500 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.983 10.551 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.858 8.488 -5.886 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.098 8.742 2.438 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.557 8.627 3.787 1.00 0.00 C ATOM 1678 C ALA A 379 -8.605 8.117 4.771 1.00 0.00 C ATOM 1679 O ALA A 379 -8.270 7.638 5.854 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.016 9.972 4.248 1.00 0.00 C ATOM 0 H ALA A 379 -8.416 9.679 2.189 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.745 7.900 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.614 9.876 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.225 10.297 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.820 10.708 4.246 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.873 8.236 4.398 1.00 0.00 N ATOM 1687 CA ASN A 380 -10.964 7.802 5.259 1.00 0.00 C ATOM 1688 C ASN A 380 -11.055 6.281 5.367 1.00 0.00 C ATOM 1689 O ASN A 380 -11.296 5.746 6.448 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.292 8.362 4.746 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.451 8.048 5.672 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.254 7.715 6.841 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.668 8.154 5.153 1.00 0.00 N ATOM 0 H ASN A 380 -10.170 8.629 3.505 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.756 8.189 6.257 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.206 9.442 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.499 7.951 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.487 7.956 5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.784 8.433 4.179 1.00 0.00 H new ATOM 1700 N ASN A 381 -10.909 5.588 4.241 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.034 4.130 4.239 1.00 0.00 C ATOM 1702 C ASN A 381 -9.874 3.408 3.547 1.00 0.00 C ATOM 1703 O ASN A 381 -10.051 2.286 3.071 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.349 3.740 3.569 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.554 4.108 4.414 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.441 4.304 5.624 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.716 4.203 3.778 1.00 0.00 N ATOM 0 H ASN A 381 -10.707 6.002 3.331 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.012 3.814 5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.422 4.235 2.600 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.354 2.667 3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.561 4.447 4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.763 4.032 2.774 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.695 4.023 3.478 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.553 3.386 2.828 1.00 0.00 C ATOM 1716 C TYR A 382 -7.219 2.027 3.442 1.00 0.00 C ATOM 1717 O TYR A 382 -6.467 1.249 2.855 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.326 4.285 2.907 1.00 0.00 C ATOM 1719 CG TYR A 382 -5.811 4.505 4.311 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.278 5.561 5.085 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.854 3.661 4.861 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -5.805 5.770 6.366 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.378 3.862 6.143 1.00 0.00 C ATOM 1724 CZ TYR A 382 -4.856 4.918 6.890 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.383 5.122 8.167 1.00 0.00 O ATOM 0 H TYR A 382 -8.507 4.950 3.859 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.833 3.227 1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.530 3.849 2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.568 5.251 2.465 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.023 6.229 4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.476 2.835 4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.177 6.596 6.954 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.636 3.196 6.557 1.00 0.00 H new ATOM 0 HH TYR A 382 -5.083 5.539 8.712 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.781 1.731 4.609 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.536 0.456 5.260 1.00 0.00 C ATOM 1737 C LYS A 383 -8.368 -0.642 4.607 1.00 0.00 C ATOM 1738 O LYS A 383 -7.942 -1.793 4.516 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.866 0.559 6.748 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.885 1.421 7.527 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.252 1.494 9.000 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.534 2.638 9.696 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.064 2.595 9.462 1.00 0.00 N ATOM 0 H LYS A 383 -8.406 2.355 5.119 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.482 0.201 5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.869 0.970 6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.880 -0.442 7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.879 1.014 7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.868 2.426 7.105 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.329 1.624 9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.997 0.553 9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.931 3.588 9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.733 2.593 10.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -4.565 2.694 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -4.809 1.687 9.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -4.790 3.374 8.829 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.560 -0.268 4.154 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.469 -1.204 3.506 1.00 0.00 C ATOM 1759 C LYS A 384 -9.877 -1.731 2.201 1.00 0.00 C ATOM 1760 O LYS A 384 -10.005 -2.912 1.882 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.810 -0.522 3.235 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.524 -0.066 4.498 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.843 0.619 4.178 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.945 0.197 5.137 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.287 1.277 6.105 1.00 0.00 N ATOM 0 H LYS A 384 -9.920 0.684 4.225 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.622 -2.051 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.646 0.340 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.456 -1.211 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.707 -0.925 5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.882 0.619 5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.713 1.700 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.139 0.380 3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.835 -0.076 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.630 -0.692 5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.042 0.948 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.445 1.520 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.613 2.118 5.586 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.227 -0.844 1.454 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.611 -1.216 0.183 1.00 0.00 C ATOM 1781 C PHE A 385 -7.240 -1.856 0.398 1.00 0.00 C ATOM 1782 O PHE A 385 -6.658 -2.423 -0.528 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.469 0.014 -0.714 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.777 0.677 -1.038 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.525 0.265 -2.130 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.259 1.711 -0.252 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.728 0.874 -2.432 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.461 2.322 -0.548 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.198 1.904 -1.640 1.00 0.00 C ATOM 0 H PHE A 385 -9.113 0.138 1.706 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.259 -1.947 -0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.816 0.737 -0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.980 -0.279 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.163 -0.541 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.688 2.043 0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.301 0.545 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.825 3.126 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.138 2.381 -1.873 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.727 -1.754 1.620 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.428 -2.320 1.927 1.00 0.00 C ATOM 1801 C GLY A 386 -4.291 -1.516 1.323 1.00 0.00 C ATOM 1802 O GLY A 386 -3.177 -2.019 1.173 1.00 0.00 O ATOM 0 H GLY A 386 -7.188 -1.289 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.302 -2.368 3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.383 -3.344 1.555 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.572 -0.260 0.987 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.567 0.623 0.409 1.00 0.00 C ATOM 1808 C ALA A 387 -3.121 1.656 1.434 1.00 0.00 C ATOM 1809 O ALA A 387 -3.937 2.184 2.188 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.110 1.309 -0.843 1.00 0.00 C ATOM 0 H ALA A 387 -5.490 0.169 1.106 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.703 0.024 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.345 1.964 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.384 0.555 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.989 1.898 -0.583 1.00 0.00 H new ATOM 1816 N THR A 388 -1.827 1.953 1.456 1.00 0.00 N ATOM 1817 CA THR A 388 -1.297 2.933 2.385 1.00 0.00 C ATOM 1818 C THR A 388 -1.563 4.321 1.843 1.00 0.00 C ATOM 1819 O THR A 388 -0.953 4.740 0.860 1.00 0.00 O ATOM 1820 CB THR A 388 0.205 2.715 2.584 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.451 1.478 3.227 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.886 3.797 3.398 1.00 0.00 C ATOM 0 H THR A 388 -1.131 1.529 0.842 1.00 0.00 H new ATOM 0 HA THR A 388 -1.787 2.823 3.352 1.00 0.00 H new ATOM 0 HB THR A 388 0.623 2.735 1.578 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.271 1.543 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.947 3.568 3.492 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.766 4.758 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.435 3.844 4.389 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.478 5.034 2.478 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.803 6.369 2.021 1.00 0.00 C ATOM 1832 C LEU A 389 -1.711 7.338 2.429 1.00 0.00 C ATOM 1833 O LEU A 389 -1.627 7.759 3.582 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.157 6.827 2.567 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.672 8.163 2.015 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.040 9.327 2.761 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.405 8.273 0.519 1.00 0.00 C ATOM 0 H LEU A 389 -2.999 4.717 3.296 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.872 6.350 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.896 6.055 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.084 6.905 3.652 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.751 8.201 2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.417 10.266 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.292 9.261 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.957 9.290 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.779 9.229 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.333 8.209 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.912 7.461 -0.002 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.873 7.679 1.466 1.00 0.00 N ATOM 1850 CA GLU A 390 0.227 8.593 1.699 1.00 0.00 C ATOM 1851 C GLU A 390 -0.009 9.896 0.955 1.00 0.00 C ATOM 1852 O GLU A 390 -0.307 9.893 -0.238 1.00 0.00 O ATOM 1853 CB GLU A 390 1.540 7.955 1.249 1.00 0.00 C ATOM 1854 CG GLU A 390 1.993 6.803 2.133 1.00 0.00 C ATOM 1855 CD GLU A 390 2.452 7.262 3.503 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.640 7.877 4.227 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.623 7.006 3.854 1.00 0.00 O ATOM 0 H GLU A 390 -0.936 7.333 0.509 1.00 0.00 H new ATOM 0 HA GLU A 390 0.289 8.808 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.427 7.594 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.318 8.718 1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.173 6.094 2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.807 6.271 1.641 1.00 0.00 H new ATOM 1864 N ILE A 391 0.114 11.008 1.665 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.100 12.307 1.056 1.00 0.00 C ATOM 1866 C ILE A 391 1.210 12.898 0.545 1.00 0.00 C ATOM 1867 O ILE A 391 2.244 12.818 1.206 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.789 13.284 2.032 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.113 12.688 2.532 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.031 14.628 1.361 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.192 12.603 1.467 1.00 0.00 C ATOM 0 H ILE A 391 0.359 11.035 2.655 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.765 12.159 0.205 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.132 13.442 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.925 11.689 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.482 13.292 3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.518 15.304 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.078 15.055 1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.671 14.490 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.096 12.172 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.411 13.602 1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.845 11.974 0.647 1.00 0.00 H new ATOM 1883 N VAL A 392 1.151 13.479 -0.649 1.00 0.00 N ATOM 1884 CA VAL A 392 2.328 14.072 -1.270 1.00 0.00 C ATOM 1885 C VAL A 392 2.021 15.409 -1.935 1.00 0.00 C ATOM 1886 O VAL A 392 0.865 15.760 -2.145 1.00 0.00 O ATOM 1887 CB VAL A 392 2.934 13.134 -2.327 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.445 11.857 -1.684 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.916 12.823 -3.414 1.00 0.00 C ATOM 0 H VAL A 392 0.299 13.551 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 392 3.041 14.234 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 392 3.781 13.641 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 392 3.869 11.208 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.213 12.101 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.620 11.343 -1.190 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.364 12.158 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.046 12.339 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.608 13.749 -3.899 1.00 0.00 H new ATOM 1899 N THR A 393 3.076 16.148 -2.262 1.00 0.00 N ATOM 1900 CA THR A 393 2.933 17.448 -2.908 1.00 0.00 C ATOM 1901 C THR A 393 4.073 17.699 -3.892 1.00 0.00 C ATOM 1902 O THR A 393 5.030 16.929 -3.954 1.00 0.00 O ATOM 1903 CB THR A 393 2.879 18.556 -1.859 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.982 18.466 -0.974 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.614 18.516 -1.030 1.00 0.00 C ATOM 0 H THR A 393 4.042 15.868 -2.090 1.00 0.00 H new ATOM 0 HA THR A 393 1.998 17.449 -3.469 1.00 0.00 H new ATOM 0 HB THR A 393 2.905 19.492 -2.416 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.929 19.186 -0.311 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.631 19.326 -0.301 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.748 18.632 -1.682 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.551 17.561 -0.509 1.00 0.00 H new ATOM 1913 N ASP A 394 3.956 18.775 -4.666 1.00 0.00 N ATOM 1914 CA ASP A 394 4.972 19.120 -5.659 1.00 0.00 C ATOM 1915 C ASP A 394 6.087 19.978 -5.057 1.00 0.00 C ATOM 1916 O ASP A 394 6.930 20.505 -5.783 1.00 0.00 O ATOM 1917 CB ASP A 394 4.329 19.861 -6.833 1.00 0.00 C ATOM 1918 CG ASP A 394 3.746 21.201 -6.427 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.495 21.397 -5.219 1.00 0.00 O ATOM 1920 OD2 ASP A 394 3.540 22.053 -7.316 1.00 0.00 O ATOM 0 H ASP A 394 3.169 19.423 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 394 5.417 18.189 -6.010 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.074 20.015 -7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.542 19.241 -7.262 1.00 0.00 H new ATOM 1925 N LYS A 395 6.088 20.121 -3.735 1.00 0.00 N ATOM 1926 CA LYS A 395 7.102 20.919 -3.056 1.00 0.00 C ATOM 1927 C LYS A 395 8.504 20.371 -3.318 1.00 0.00 C ATOM 1928 O LYS A 395 9.452 21.132 -3.510 1.00 0.00 O ATOM 1929 CB LYS A 395 6.830 20.953 -1.552 1.00 0.00 C ATOM 1930 CG LYS A 395 5.589 21.746 -1.176 1.00 0.00 C ATOM 1931 CD LYS A 395 5.789 23.236 -1.404 1.00 0.00 C ATOM 1932 CE LYS A 395 4.724 24.055 -0.692 1.00 0.00 C ATOM 1933 NZ LYS A 395 4.670 25.456 -1.195 1.00 0.00 N ATOM 0 H LYS A 395 5.399 19.696 -3.114 1.00 0.00 H new ATOM 0 HA LYS A 395 7.051 21.933 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.722 19.931 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.693 21.383 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.741 21.397 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.345 21.567 -0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.776 23.531 -1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.760 23.449 -2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.751 23.583 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.927 24.062 0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 3.931 25.980 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 5.590 25.916 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 4.451 25.452 -2.212 1.00 0.00 H new ATOM 1947 N SER A 396 8.630 19.048 -3.316 1.00 0.00 N ATOM 1948 CA SER A 396 9.918 18.400 -3.546 1.00 0.00 C ATOM 1949 C SER A 396 10.153 18.147 -5.033 1.00 0.00 C ATOM 1950 O SER A 396 9.237 18.262 -5.846 1.00 0.00 O ATOM 1951 CB SER A 396 9.991 17.079 -2.777 1.00 0.00 C ATOM 1952 OG SER A 396 9.073 16.133 -3.299 1.00 0.00 O ATOM 0 H SER A 396 7.856 18.403 -3.158 1.00 0.00 H new ATOM 0 HA SER A 396 10.698 19.071 -3.186 1.00 0.00 H new ATOM 0 HB2 SER A 396 11.003 16.678 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.776 17.256 -1.723 1.00 0.00 H new ATOM 0 HG SER A 396 9.141 15.297 -2.792 1.00 0.00 H new ATOM 1958 N GLN A 397 11.390 17.795 -5.378 1.00 0.00 N ATOM 1959 CA GLN A 397 11.749 17.520 -6.766 1.00 0.00 C ATOM 1960 C GLN A 397 10.918 16.366 -7.318 1.00 0.00 C ATOM 1961 O GLN A 397 10.447 16.411 -8.454 1.00 0.00 O ATOM 1962 CB GLN A 397 13.238 17.182 -6.872 1.00 0.00 C ATOM 1963 CG GLN A 397 14.153 18.370 -6.625 1.00 0.00 C ATOM 1964 CD GLN A 397 14.095 19.393 -7.742 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.363 19.077 -8.902 1.00 0.00 O ATOM 1966 NE2 GLN A 397 13.747 20.627 -7.399 1.00 0.00 N ATOM 0 H GLN A 397 12.159 17.694 -4.716 1.00 0.00 H new ATOM 0 HA GLN A 397 11.543 18.414 -7.355 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.475 16.397 -6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.440 16.779 -7.864 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.876 18.848 -5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 397 15.178 18.017 -6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.533 20.845 -6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 397 13.693 21.358 -8.109 1.00 0.00 H new ATOM 1975 N GLU A 398 10.741 15.335 -6.499 1.00 0.00 N ATOM 1976 CA GLU A 398 9.965 14.164 -6.891 1.00 0.00 C ATOM 1977 C GLU A 398 8.499 14.533 -7.071 1.00 0.00 C ATOM 1978 O GLU A 398 7.837 14.058 -7.990 1.00 0.00 O ATOM 1979 CB GLU A 398 10.104 13.062 -5.838 1.00 0.00 C ATOM 1980 CG GLU A 398 11.486 12.435 -5.793 1.00 0.00 C ATOM 1981 CD GLU A 398 11.781 11.584 -7.012 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.830 11.258 -7.754 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.963 11.242 -7.226 1.00 0.00 O ATOM 0 H GLU A 398 11.126 15.287 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 398 10.350 13.795 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.870 13.477 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.368 12.284 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.236 13.222 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.573 11.821 -4.896 1.00 0.00 H new ATOM 1990 N GLY A 399 7.997 15.382 -6.183 1.00 0.00 N ATOM 1991 CA GLY A 399 6.609 15.799 -6.259 1.00 0.00 C ATOM 1992 C GLY A 399 6.210 16.232 -7.656 1.00 0.00 C ATOM 1993 O GLY A 399 5.186 15.795 -8.180 1.00 0.00 O ATOM 0 H GLY A 399 8.526 15.789 -5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.968 14.977 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.442 16.623 -5.565 1.00 0.00 H new ATOM 1997 N SER A 400 7.025 17.090 -8.262 1.00 0.00 N ATOM 1998 CA SER A 400 6.755 17.576 -9.611 1.00 0.00 C ATOM 1999 C SER A 400 6.520 16.409 -10.563 1.00 0.00 C ATOM 2000 O SER A 400 5.763 16.521 -11.525 1.00 0.00 O ATOM 2001 CB SER A 400 7.918 18.433 -10.113 1.00 0.00 C ATOM 2002 OG SER A 400 8.051 19.615 -9.343 1.00 0.00 O ATOM 0 H SER A 400 7.876 17.463 -7.841 1.00 0.00 H new ATOM 0 HA SER A 400 5.854 18.189 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.843 17.859 -10.066 1.00 0.00 H new ATOM 0 HB3 SER A 400 7.757 18.693 -11.159 1.00 0.00 H new ATOM 0 HG SER A 400 8.802 20.144 -9.683 1.00 0.00 H new ATOM 2008 N GLN A 401 7.162 15.283 -10.279 1.00 0.00 N ATOM 2009 CA GLN A 401 7.012 14.099 -11.100 1.00 0.00 C ATOM 2010 C GLN A 401 5.593 13.557 -10.976 1.00 0.00 C ATOM 2011 O GLN A 401 5.044 12.990 -11.919 1.00 0.00 O ATOM 2012 CB GLN A 401 8.026 13.039 -10.670 1.00 0.00 C ATOM 2013 CG GLN A 401 9.470 13.506 -10.771 1.00 0.00 C ATOM 2014 CD GLN A 401 10.460 12.440 -10.350 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.524 12.856 -9.672 1.00 0.00 O flip ATOM 2016 NE2 GLN A 401 10.274 11.256 -10.630 1.00 0.00 N flip ATOM 0 H GLN A 401 7.791 15.169 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 401 7.196 14.359 -12.142 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.818 12.745 -9.641 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.895 12.151 -11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.680 13.806 -11.798 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.606 14.389 -10.147 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.443 10.980 -11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 401 10.951 10.551 -10.339 1.00 0.00 H new ATOM 2025 N PHE A 402 5.006 13.746 -9.799 1.00 0.00 N ATOM 2026 CA PHE A 402 3.650 13.285 -9.543 1.00 0.00 C ATOM 2027 C PHE A 402 2.605 14.307 -9.980 1.00 0.00 C ATOM 2028 O PHE A 402 1.758 14.019 -10.826 1.00 0.00 O ATOM 2029 CB PHE A 402 3.462 12.932 -8.069 1.00 0.00 C ATOM 2030 CG PHE A 402 3.056 11.503 -7.873 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.724 11.130 -7.953 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.007 10.532 -7.622 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.351 9.811 -7.786 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.642 9.213 -7.456 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.311 8.851 -7.539 1.00 0.00 C ATOM 0 H PHE A 402 5.449 14.215 -9.009 1.00 0.00 H new ATOM 0 HA PHE A 402 3.503 12.386 -10.141 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.391 13.120 -7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.705 13.585 -7.635 1.00 0.00 H new ATOM 0 HD1 PHE A 402 0.970 11.878 -8.148 1.00 0.00 H new ATOM 0 HD2 PHE A 402 5.048 10.810 -7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 402 0.310 9.531 -7.849 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.395 8.464 -7.261 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.022 7.818 -7.411 1.00 0.00 H new ATOM 2045 N VAL A 403 2.650 15.490 -9.382 1.00 0.00 N ATOM 2046 CA VAL A 403 1.687 16.539 -9.693 1.00 0.00 C ATOM 2047 C VAL A 403 1.820 17.034 -11.134 1.00 0.00 C ATOM 2048 O VAL A 403 0.836 17.078 -11.873 1.00 0.00 O ATOM 2049 CB VAL A 403 1.837 17.735 -8.735 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.722 18.744 -8.961 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.852 17.261 -7.289 1.00 0.00 C ATOM 0 H VAL A 403 3.343 15.748 -8.679 1.00 0.00 H new ATOM 0 HA VAL A 403 0.700 16.094 -9.568 1.00 0.00 H new ATOM 0 HB VAL A 403 2.787 18.227 -8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.845 19.582 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.762 19.107 -9.988 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.242 18.267 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.959 18.119 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.919 16.744 -7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.689 16.580 -7.138 1.00 0.00 H new ATOM 2061 N LYS A 404 3.031 17.418 -11.525 1.00 0.00 N ATOM 2062 CA LYS A 404 3.270 17.923 -12.876 1.00 0.00 C ATOM 2063 C LYS A 404 3.466 16.790 -13.879 1.00 0.00 C ATOM 2064 O LYS A 404 3.167 16.941 -15.064 1.00 0.00 O ATOM 2065 CB LYS A 404 4.490 18.847 -12.896 1.00 0.00 C ATOM 2066 CG LYS A 404 4.279 20.153 -12.149 1.00 0.00 C ATOM 2067 CD LYS A 404 3.312 21.067 -12.886 1.00 0.00 C ATOM 2068 CE LYS A 404 2.290 21.675 -11.940 1.00 0.00 C ATOM 2069 NZ LYS A 404 1.185 20.727 -11.634 1.00 0.00 N ATOM 0 H LYS A 404 3.859 17.390 -10.930 1.00 0.00 H new ATOM 0 HA LYS A 404 2.384 18.486 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.340 18.322 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.750 19.069 -13.931 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.895 19.944 -11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.236 20.660 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.868 21.862 -13.383 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.798 20.503 -13.665 1.00 0.00 H new ATOM 0 HE2 LYS A 404 2.783 21.969 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.878 22.581 -12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.807 20.929 -10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.429 20.836 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.546 19.752 -11.662 1.00 0.00 H new ATOM 2083 N GLY A 405 3.977 15.659 -13.406 1.00 0.00 N ATOM 2084 CA GLY A 405 4.210 14.531 -14.287 1.00 0.00 C ATOM 2085 C GLY A 405 2.980 13.667 -14.458 1.00 0.00 C ATOM 2086 O GLY A 405 2.848 12.954 -15.453 1.00 0.00 O ATOM 0 H GLY A 405 4.233 15.504 -12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.532 14.896 -15.262 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.024 13.925 -13.889 1.00 0.00 H new ATOM 2090 N PHE A 406 2.080 13.728 -13.486 1.00 0.00 N ATOM 2091 CA PHE A 406 0.859 12.941 -13.535 1.00 0.00 C ATOM 2092 C PHE A 406 -0.360 13.800 -13.200 1.00 0.00 C ATOM 2093 O PHE A 406 -1.015 14.329 -14.100 1.00 0.00 O ATOM 2094 CB PHE A 406 0.972 11.748 -12.589 1.00 0.00 C ATOM 2095 CG PHE A 406 2.180 10.897 -12.862 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.348 10.276 -14.089 1.00 0.00 C ATOM 2097 CD2 PHE A 406 3.155 10.734 -11.895 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.470 9.507 -14.342 1.00 0.00 C ATOM 2099 CE2 PHE A 406 4.275 9.968 -12.140 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.435 9.353 -13.366 1.00 0.00 C ATOM 0 H PHE A 406 2.174 14.314 -12.656 1.00 0.00 H new ATOM 0 HA PHE A 406 0.724 12.566 -14.550 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.013 12.109 -11.561 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.075 11.135 -12.677 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.596 10.393 -14.855 1.00 0.00 H new ATOM 0 HD2 PHE A 406 3.038 11.213 -10.934 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.591 9.027 -15.302 1.00 0.00 H new ATOM 0 HE2 PHE A 406 5.027 9.849 -11.374 1.00 0.00 H new ATOM 0 HZ PHE A 406 5.312 8.754 -13.561 1.00 0.00 H new ATOM 2110 N GLY A 407 -0.670 13.938 -11.913 1.00 0.00 N ATOM 2111 CA GLY A 407 -1.817 14.737 -11.515 1.00 0.00 C ATOM 2112 C GLY A 407 -1.980 14.844 -10.009 1.00 0.00 C ATOM 2113 O GLY A 407 -2.609 15.781 -9.516 1.00 0.00 O ATOM 0 H GLY A 407 -0.152 13.514 -11.144 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -1.717 15.738 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -2.720 14.301 -11.941 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.413 13.892 -9.271 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.519 13.917 -7.823 1.00 0.00 C ATOM 2119 C GLY A 408 -2.170 12.669 -7.256 1.00 0.00 C ATOM 2120 O GLY A 408 -2.509 12.620 -6.076 1.00 0.00 O ATOM 0 H GLY A 408 -0.884 13.106 -9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.524 14.029 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.096 14.791 -7.521 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.350 11.654 -8.091 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.969 10.411 -7.650 1.00 0.00 C ATOM 2126 C ILE A 409 -2.280 9.219 -8.290 1.00 0.00 C ATOM 2127 O ILE A 409 -2.262 9.094 -9.510 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.466 10.357 -8.023 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.124 11.727 -7.865 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.195 9.326 -7.173 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.187 11.983 -8.900 1.00 0.00 C ATOM 0 H ILE A 409 -2.077 11.667 -9.074 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.867 10.374 -6.565 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.536 10.062 -9.070 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.565 11.801 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.361 12.502 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.249 9.304 -7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.755 8.342 -7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.104 9.593 -6.120 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.620 12.970 -8.740 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.744 11.938 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.967 11.226 -8.815 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.723 8.336 -7.475 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.064 7.162 -7.999 1.00 0.00 C ATOM 2145 C GLY A 410 -1.361 5.962 -7.132 1.00 0.00 C ATOM 2146 O GLY A 410 -1.773 6.121 -5.985 1.00 0.00 O ATOM 0 H GLY A 410 -1.717 8.413 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.399 6.974 -9.019 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.012 7.330 -8.043 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.163 4.765 -7.658 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.437 3.582 -6.870 1.00 0.00 C ATOM 2152 C GLY A 411 -0.380 2.513 -7.028 1.00 0.00 C ATOM 2153 O GLY A 411 -0.498 1.622 -7.869 1.00 0.00 O ATOM 0 H GLY A 411 -0.822 4.591 -8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.511 3.861 -5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.405 3.174 -7.160 1.00 0.00 H new ATOM 2157 N ILE A 412 0.653 2.608 -6.205 1.00 0.00 N ATOM 2158 CA ILE A 412 1.752 1.654 -6.221 1.00 0.00 C ATOM 2159 C ILE A 412 1.229 0.254 -5.929 1.00 0.00 C ATOM 2160 O ILE A 412 0.526 0.051 -4.948 1.00 0.00 O ATOM 2161 CB ILE A 412 2.822 2.021 -5.154 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.599 3.284 -5.558 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.774 0.857 -4.902 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.689 3.675 -4.573 1.00 0.00 C ATOM 0 H ILE A 412 0.753 3.347 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 412 2.209 1.685 -7.210 1.00 0.00 H new ATOM 0 HB ILE A 412 2.297 2.232 -4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.048 3.125 -6.538 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.899 4.113 -5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.510 1.145 -4.151 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.209 -0.004 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.284 0.597 -5.829 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.193 4.575 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.245 3.867 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.412 2.864 -4.489 1.00 0.00 H new ATOM 2176 N LEU A 413 1.586 -0.709 -6.774 1.00 0.00 N ATOM 2177 CA LEU A 413 1.153 -2.091 -6.585 1.00 0.00 C ATOM 2178 C LEU A 413 2.274 -2.931 -5.983 1.00 0.00 C ATOM 2179 O LEU A 413 3.431 -2.511 -5.951 1.00 0.00 O ATOM 2180 CB LEU A 413 0.696 -2.714 -7.909 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.067 -1.777 -8.845 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.479 -2.509 -10.116 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.282 -1.203 -8.139 1.00 0.00 C ATOM 0 H LEU A 413 2.173 -0.559 -7.595 1.00 0.00 H new ATOM 0 HA LEU A 413 0.308 -2.078 -5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.573 -3.091 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.063 -3.573 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 413 0.591 -0.954 -9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.021 -1.826 -10.770 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.410 -2.874 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.121 -3.351 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.816 -0.537 -8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.942 -2.015 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.962 -0.644 -7.260 1.00 0.00 H new ATOM 2195 N ARG A 414 1.924 -4.119 -5.505 1.00 0.00 N ATOM 2196 CA ARG A 414 2.899 -5.021 -4.901 1.00 0.00 C ATOM 2197 C ARG A 414 3.547 -5.917 -5.953 1.00 0.00 C ATOM 2198 O ARG A 414 4.757 -6.147 -5.925 1.00 0.00 O ATOM 2199 CB ARG A 414 2.233 -5.886 -3.829 1.00 0.00 C ATOM 2200 CG ARG A 414 1.829 -5.111 -2.587 1.00 0.00 C ATOM 2201 CD ARG A 414 1.185 -6.016 -1.548 1.00 0.00 C ATOM 2202 NE ARG A 414 2.182 -6.679 -0.711 1.00 0.00 N ATOM 2203 CZ ARG A 414 1.994 -6.991 0.571 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.840 -6.715 1.170 1.00 0.00 N ATOM 2205 NH2 ARG A 414 2.960 -7.587 1.255 1.00 0.00 N ATOM 0 H ARG A 414 0.971 -4.481 -5.524 1.00 0.00 H new ATOM 0 HA ARG A 414 3.675 -4.410 -4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.349 -6.361 -4.255 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.917 -6.685 -3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.707 -4.629 -2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 414 1.133 -4.319 -2.862 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.516 -5.428 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.574 -6.767 -2.049 1.00 0.00 H new ATOM 0 HE ARG A 414 3.079 -6.918 -1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.090 -6.261 0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.704 -6.957 2.151 1.00 0.00 H new ATOM 0 HH21 ARG A 414 3.846 -7.806 0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 414 2.817 -7.826 2.236 1.00 0.00 H new ATOM 2219 N TYR A 415 2.734 -6.426 -6.874 1.00 0.00 N ATOM 2220 CA TYR A 415 3.229 -7.304 -7.929 1.00 0.00 C ATOM 2221 C TYR A 415 2.605 -6.948 -9.273 1.00 0.00 C ATOM 2222 O TYR A 415 1.568 -6.286 -9.331 1.00 0.00 O ATOM 2223 CB TYR A 415 2.939 -8.764 -7.585 1.00 0.00 C ATOM 2224 CG TYR A 415 3.707 -9.266 -6.383 1.00 0.00 C ATOM 2225 CD1 TYR A 415 3.181 -9.158 -5.102 1.00 0.00 C ATOM 2226 CD2 TYR A 415 4.961 -9.846 -6.529 1.00 0.00 C ATOM 2227 CE1 TYR A 415 3.882 -9.613 -4.000 1.00 0.00 C ATOM 2228 CE2 TYR A 415 5.669 -10.304 -5.434 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.125 -10.184 -4.172 1.00 0.00 C ATOM 2230 OH TYR A 415 5.825 -10.638 -3.074 1.00 0.00 O ATOM 0 H TYR A 415 1.731 -6.246 -6.911 1.00 0.00 H new ATOM 0 HA TYR A 415 4.308 -7.166 -8.005 1.00 0.00 H new ATOM 0 HB2 TYR A 415 1.871 -8.879 -7.398 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.181 -9.387 -8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.208 -8.711 -4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 415 5.390 -9.941 -7.516 1.00 0.00 H new ATOM 0 HE1 TYR A 415 3.458 -9.522 -3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 415 6.642 -10.753 -5.566 1.00 0.00 H new ATOM 0 HH TYR A 415 6.682 -11.014 -3.365 1.00 0.00 H new ATOM 2240 N ARG A 416 3.246 -7.383 -10.353 1.00 0.00 N ATOM 2241 CA ARG A 416 2.758 -7.102 -11.697 1.00 0.00 C ATOM 2242 C ARG A 416 1.359 -7.666 -11.903 1.00 0.00 C ATOM 2243 O ARG A 416 1.093 -8.833 -11.614 1.00 0.00 O ATOM 2244 CB ARG A 416 3.725 -7.667 -12.743 1.00 0.00 C ATOM 2245 CG ARG A 416 4.877 -6.726 -13.070 1.00 0.00 C ATOM 2246 CD ARG A 416 5.478 -7.027 -14.433 1.00 0.00 C ATOM 2247 NE ARG A 416 6.447 -8.121 -14.371 1.00 0.00 N ATOM 2248 CZ ARG A 416 7.579 -8.159 -15.073 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.885 -7.180 -15.916 1.00 0.00 N ATOM 2250 NH2 ARG A 416 8.406 -9.186 -14.936 1.00 0.00 N ATOM 0 H ARG A 416 4.105 -7.932 -10.323 1.00 0.00 H new ATOM 0 HA ARG A 416 2.703 -6.020 -11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.129 -8.612 -12.381 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.173 -7.886 -13.657 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.523 -5.695 -13.048 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.648 -6.815 -12.305 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.682 -7.286 -15.132 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.965 -6.132 -14.821 1.00 0.00 H new ATOM 0 HE ARG A 416 6.243 -8.905 -13.751 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.251 -6.389 -16.031 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.754 -7.219 -16.449 1.00 0.00 H new ATOM 0 HH21 ARG A 416 8.175 -9.945 -14.294 1.00 0.00 H new ATOM 0 HH22 ARG A 416 9.273 -9.218 -15.472 1.00 0.00 H new ATOM 2264 N VAL A 417 0.469 -6.818 -12.406 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.913 -7.207 -12.657 1.00 0.00 C ATOM 2266 C VAL A 417 -1.305 -6.903 -14.100 1.00 0.00 C ATOM 2267 O VAL A 417 -0.689 -6.062 -14.755 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.885 -6.481 -11.704 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.563 -6.812 -10.254 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.846 -4.974 -11.933 1.00 0.00 C ATOM 0 H VAL A 417 0.682 -5.851 -12.649 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.983 -8.280 -12.479 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.895 -6.831 -11.919 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.260 -6.290 -9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.653 -7.887 -10.097 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.545 -6.496 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.540 -4.484 -11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.837 -4.605 -11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.134 -4.755 -12.961 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.327 -7.595 -14.594 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.789 -7.400 -15.958 1.00 0.00 C ATOM 2282 C ASP A 418 -3.864 -6.318 -16.034 1.00 0.00 C ATOM 2283 O ASP A 418 -3.583 -5.176 -16.397 1.00 0.00 O ATOM 2284 CB ASP A 418 -3.327 -8.717 -16.512 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.227 -9.725 -16.782 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -1.058 -9.306 -16.910 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -2.536 -10.932 -16.867 1.00 0.00 O ATOM 0 H ASP A 418 -2.849 -8.295 -14.067 1.00 0.00 H new ATOM 0 HA ASP A 418 -1.943 -7.070 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.039 -9.142 -15.804 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.873 -8.523 -17.435 1.00 0.00 H new ATOM 2292 N PHE A 419 -5.098 -6.687 -15.693 1.00 0.00 N ATOM 2293 CA PHE A 419 -6.216 -5.749 -15.730 1.00 0.00 C ATOM 2294 C PHE A 419 -7.499 -6.423 -15.250 1.00 0.00 C ATOM 2295 O PHE A 419 -7.552 -7.644 -15.117 1.00 0.00 O ATOM 2296 CB PHE A 419 -6.408 -5.218 -17.152 1.00 0.00 C ATOM 2297 CG PHE A 419 -7.390 -4.086 -17.251 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -6.983 -2.779 -17.040 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -8.719 -4.329 -17.557 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -7.883 -1.734 -17.133 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -9.624 -3.289 -17.651 1.00 0.00 C ATOM 2302 CZ PHE A 419 -9.205 -1.990 -17.439 1.00 0.00 C ATOM 0 H PHE A 419 -5.347 -7.628 -15.389 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.990 -4.916 -15.064 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.445 -4.885 -17.538 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.743 -6.034 -17.792 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -5.950 -2.574 -16.800 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -9.052 -5.343 -17.724 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -7.553 -0.719 -16.967 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -10.658 -3.492 -17.890 1.00 0.00 H new ATOM 0 HZ PHE A 419 -9.910 -1.176 -17.512 1.00 0.00 H new ATOM 2312 N GLN A 420 -8.531 -5.624 -14.995 1.00 0.00 N ATOM 2313 CA GLN A 420 -9.809 -6.158 -14.537 1.00 0.00 C ATOM 2314 C GLN A 420 -10.822 -6.197 -15.679 1.00 0.00 C ATOM 2315 O GLN A 420 -11.109 -5.177 -16.304 1.00 0.00 O ATOM 2316 CB GLN A 420 -10.354 -5.321 -13.377 1.00 0.00 C ATOM 2317 CG GLN A 420 -11.688 -5.818 -12.845 1.00 0.00 C ATOM 2318 CD GLN A 420 -12.164 -5.036 -11.636 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -12.592 -5.614 -10.638 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -12.091 -3.712 -11.721 1.00 0.00 N ATOM 0 H GLN A 420 -8.508 -4.609 -15.097 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.644 -7.177 -14.188 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.626 -5.321 -12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -10.465 -4.288 -13.706 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -12.437 -5.751 -13.634 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -11.599 -6.871 -12.579 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.729 -3.275 -12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -12.397 -3.133 -10.939 1.00 0.00 H new ATOM 2329 N GLY A 421 -11.355 -7.386 -15.945 1.00 0.00 N ATOM 2330 CA GLY A 421 -12.324 -7.549 -17.011 1.00 0.00 C ATOM 2331 C GLY A 421 -13.604 -8.211 -16.537 1.00 0.00 C ATOM 2332 O GLY A 421 -14.586 -7.535 -16.233 1.00 0.00 O ATOM 0 H GLY A 421 -11.131 -8.242 -15.438 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -12.559 -6.573 -17.436 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -11.884 -8.147 -17.809 1.00 0.00 H new ATOM 2336 N MET A 422 -13.589 -9.539 -16.475 1.00 0.00 N ATOM 2337 CA MET A 422 -14.753 -10.301 -16.038 1.00 0.00 C ATOM 2338 C MET A 422 -14.535 -10.859 -14.636 1.00 0.00 C ATOM 2339 O MET A 422 -13.402 -10.963 -14.172 1.00 0.00 O ATOM 2340 CB MET A 422 -15.035 -11.443 -17.017 1.00 0.00 C ATOM 2341 CG MET A 422 -15.520 -10.971 -18.378 1.00 0.00 C ATOM 2342 SD MET A 422 -15.845 -12.334 -19.511 1.00 0.00 S ATOM 2343 CE MET A 422 -14.543 -12.089 -20.717 1.00 0.00 C ATOM 0 H MET A 422 -12.781 -10.111 -16.723 1.00 0.00 H new ATOM 0 HA MET A 422 -15.613 -9.631 -16.016 1.00 0.00 H new ATOM 0 HB2 MET A 422 -14.127 -12.031 -17.148 1.00 0.00 H new ATOM 0 HB3 MET A 422 -15.784 -12.106 -16.583 1.00 0.00 H new ATOM 0 HG2 MET A 422 -16.430 -10.384 -18.252 1.00 0.00 H new ATOM 0 HG3 MET A 422 -14.773 -10.310 -18.816 1.00 0.00 H new ATOM 0 HE1 MET A 422 -14.611 -12.858 -21.487 1.00 0.00 H new ATOM 0 HE2 MET A 422 -14.652 -11.106 -21.175 1.00 0.00 H new ATOM 0 HE3 MET A 422 -13.573 -12.154 -20.224 1.00 0.00 H new ATOM 2353 N GLU A 423 -15.625 -11.213 -13.964 1.00 0.00 N ATOM 2354 CA GLU A 423 -15.550 -11.755 -12.617 1.00 0.00 C ATOM 2355 C GLU A 423 -14.777 -13.072 -12.590 1.00 0.00 C ATOM 2356 O GLU A 423 -13.997 -13.326 -11.671 1.00 0.00 O ATOM 2357 CB GLU A 423 -16.956 -11.964 -12.061 1.00 0.00 C ATOM 2358 CG GLU A 423 -17.689 -10.668 -11.757 1.00 0.00 C ATOM 2359 CD GLU A 423 -17.099 -9.929 -10.572 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -16.734 -10.595 -9.580 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -17.002 -8.686 -10.635 1.00 0.00 O ATOM 0 H GLU A 423 -16.572 -11.133 -14.333 1.00 0.00 H new ATOM 0 HA GLU A 423 -15.016 -11.038 -11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -17.539 -12.542 -12.778 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.893 -12.558 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -17.658 -10.023 -12.635 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -18.738 -10.886 -11.559 1.00 0.00 H new ATOM 2368 N TYR A 424 -14.999 -13.908 -13.600 1.00 0.00 N ATOM 2369 CA TYR A 424 -14.324 -15.198 -13.685 1.00 0.00 C ATOM 2370 C TYR A 424 -12.987 -15.073 -14.413 1.00 0.00 C ATOM 2371 O TYR A 424 -12.787 -15.670 -15.470 1.00 0.00 O ATOM 2372 CB TYR A 424 -15.217 -16.215 -14.400 1.00 0.00 C ATOM 2373 CG TYR A 424 -16.428 -16.631 -13.596 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -17.627 -15.935 -13.701 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -16.375 -17.718 -12.732 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -18.737 -16.312 -12.968 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -17.480 -18.100 -11.997 1.00 0.00 C ATOM 2378 CZ TYR A 424 -18.658 -17.394 -12.117 1.00 0.00 C ATOM 2379 OH TYR A 424 -19.761 -17.772 -11.386 1.00 0.00 O ATOM 0 H TYR A 424 -15.640 -13.715 -14.370 1.00 0.00 H new ATOM 0 HA TYR A 424 -14.128 -15.544 -12.670 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -15.549 -15.791 -15.348 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -14.627 -17.101 -14.636 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -17.692 -15.086 -14.366 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -15.454 -18.274 -12.634 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -19.662 -15.762 -13.062 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -17.422 -18.948 -11.331 1.00 0.00 H new ATOM 0 HH TYR A 424 -19.538 -18.553 -10.837 1.00 0.00 H new ATOM 2389 N GLN A 425 -12.074 -14.293 -13.839 1.00 0.00 N ATOM 2390 CA GLN A 425 -10.758 -14.096 -14.437 1.00 0.00 C ATOM 2391 C GLN A 425 -9.962 -15.394 -14.444 1.00 0.00 C ATOM 2392 O GLN A 425 -9.258 -15.700 -15.407 1.00 0.00 O ATOM 2393 CB GLN A 425 -9.972 -13.037 -13.665 1.00 0.00 C ATOM 2394 CG GLN A 425 -10.505 -11.625 -13.824 1.00 0.00 C ATOM 2395 CD GLN A 425 -9.669 -10.610 -13.068 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -9.787 -9.347 -13.447 1.00 0.00 O flip ATOM 2397 NE2 GLN A 425 -8.925 -10.962 -12.152 1.00 0.00 N flip ATOM 0 H GLN A 425 -12.221 -13.789 -12.964 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.910 -13.764 -15.464 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -9.977 -13.298 -12.607 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -8.933 -13.060 -13.995 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.524 -11.362 -14.882 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -11.534 -11.584 -13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.865 -11.947 -11.893 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.368 -10.269 -11.652 1.00 0.00 H new ATOM 2406 N GLY A 426 -10.067 -16.148 -13.355 1.00 0.00 N ATOM 2407 CA GLY A 426 -9.339 -17.397 -13.244 1.00 0.00 C ATOM 2408 C GLY A 426 -8.003 -17.222 -12.543 1.00 0.00 C ATOM 2409 O GLY A 426 -7.390 -18.196 -12.108 1.00 0.00 O ATOM 0 H GLY A 426 -10.644 -15.916 -12.547 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.943 -18.120 -12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -9.174 -17.809 -14.240 1.00 0.00 H new ATOM 2413 N GLY A 427 -7.553 -15.973 -12.434 1.00 0.00 N ATOM 2414 CA GLY A 427 -6.288 -15.689 -11.782 1.00 0.00 C ATOM 2415 C GLY A 427 -5.557 -14.529 -12.427 1.00 0.00 C ATOM 2416 O GLY A 427 -6.149 -13.481 -12.686 1.00 0.00 O ATOM 0 H GLY A 427 -8.045 -15.152 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -6.466 -15.464 -10.730 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -5.657 -16.577 -11.815 1.00 0.00 H new ATOM 2420 N ASP A 428 -4.269 -14.715 -12.691 1.00 0.00 N ATOM 2421 CA ASP A 428 -3.459 -13.674 -13.315 1.00 0.00 C ATOM 2422 C ASP A 428 -3.288 -13.930 -14.812 1.00 0.00 C ATOM 2423 O ASP A 428 -2.491 -13.267 -15.475 1.00 0.00 O ATOM 2424 CB ASP A 428 -2.088 -13.593 -12.641 1.00 0.00 C ATOM 2425 CG ASP A 428 -2.168 -13.036 -11.233 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -3.175 -12.370 -10.915 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -1.222 -13.266 -10.449 1.00 0.00 O ATOM 0 H ASP A 428 -3.763 -15.576 -12.483 1.00 0.00 H new ATOM 0 HA ASP A 428 -3.979 -12.724 -13.187 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -1.642 -14.587 -12.611 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -1.428 -12.965 -13.240 1.00 0.00 H new ATOM 2432 N ASP A 429 -4.040 -14.894 -15.339 1.00 0.00 N ATOM 2433 CA ASP A 429 -3.968 -15.230 -16.756 1.00 0.00 C ATOM 2434 C ASP A 429 -5.209 -14.748 -17.499 1.00 0.00 C ATOM 2435 O ASP A 429 -5.517 -15.228 -18.589 1.00 0.00 O ATOM 2436 CB ASP A 429 -3.806 -16.740 -16.937 1.00 0.00 C ATOM 2437 CG ASP A 429 -2.442 -17.233 -16.494 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -1.509 -16.406 -16.414 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -2.308 -18.445 -16.225 1.00 0.00 O ATOM 0 H ASP A 429 -4.705 -15.454 -14.806 1.00 0.00 H new ATOM 0 HA ASP A 429 -3.099 -14.724 -17.176 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -4.578 -17.256 -16.367 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -3.959 -16.996 -17.985 1.00 0.00 H new ATOM 2444 N GLU A 430 -5.915 -13.791 -16.906 1.00 0.00 N ATOM 2445 CA GLU A 430 -7.120 -13.243 -17.517 1.00 0.00 C ATOM 2446 C GLU A 430 -6.794 -12.621 -18.870 1.00 0.00 C ATOM 2447 O GLU A 430 -7.444 -12.912 -19.874 1.00 0.00 O ATOM 2448 CB GLU A 430 -7.751 -12.193 -16.601 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.133 -11.745 -17.047 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.395 -10.279 -16.760 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.507 -9.619 -16.182 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -10.489 -9.792 -17.115 1.00 0.00 O ATOM 0 H GLU A 430 -5.674 -13.380 -16.004 1.00 0.00 H new ATOM 0 HA GLU A 430 -7.831 -14.056 -17.665 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -7.818 -12.598 -15.591 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -7.095 -11.324 -16.553 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.242 -11.927 -18.116 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.887 -12.350 -16.543 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.772 -11.772 -18.888 1.00 0.00 N ATOM 2460 CA PHE A 431 -5.340 -11.115 -20.115 1.00 0.00 C ATOM 2461 C PHE A 431 -4.698 -12.127 -21.057 1.00 0.00 C ATOM 2462 O PHE A 431 -4.905 -12.085 -22.270 1.00 0.00 O ATOM 2463 CB PHE A 431 -4.352 -9.992 -19.796 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.904 -9.223 -21.005 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -4.604 -8.104 -21.428 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -2.784 -9.618 -21.719 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -4.194 -7.392 -22.539 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -2.369 -8.910 -22.832 1.00 0.00 C ATOM 2469 CZ PHE A 431 -3.075 -7.795 -23.241 1.00 0.00 C ATOM 0 H PHE A 431 -5.226 -11.522 -18.063 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.213 -10.684 -20.605 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -4.814 -9.303 -19.089 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -3.478 -10.418 -19.302 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -5.480 -7.785 -20.883 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -2.229 -10.489 -21.403 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -4.748 -6.521 -22.858 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -1.495 -9.228 -23.380 1.00 0.00 H new ATOM 0 HZ PHE A 431 -2.752 -7.239 -24.109 1.00 0.00 H new ATOM 2479 N PHE A 432 -3.919 -13.036 -20.482 1.00 0.00 N ATOM 2480 CA PHE A 432 -3.239 -14.066 -21.249 1.00 0.00 C ATOM 2481 C PHE A 432 -4.229 -15.086 -21.797 1.00 0.00 C ATOM 2482 O PHE A 432 -4.926 -15.760 -21.039 1.00 0.00 O ATOM 2483 CB PHE A 432 -2.207 -14.766 -20.368 1.00 0.00 C ATOM 2484 CG PHE A 432 -1.031 -13.899 -20.019 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -1.049 -13.108 -18.882 1.00 0.00 C ATOM 2486 CD2 PHE A 432 0.092 -13.873 -20.831 1.00 0.00 C ATOM 2487 CE1 PHE A 432 0.031 -12.308 -18.560 1.00 0.00 C ATOM 2488 CE2 PHE A 432 1.176 -13.075 -20.514 1.00 0.00 C ATOM 2489 CZ PHE A 432 1.145 -12.291 -19.377 1.00 0.00 C ATOM 0 H PHE A 432 -3.743 -13.078 -19.478 1.00 0.00 H new ATOM 0 HA PHE A 432 -2.739 -13.591 -22.093 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -2.690 -15.097 -19.449 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -1.850 -15.660 -20.880 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -1.917 -13.117 -18.240 1.00 0.00 H new ATOM 0 HD2 PHE A 432 0.121 -14.483 -21.722 1.00 0.00 H new ATOM 0 HE1 PHE A 432 0.004 -11.696 -17.670 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.046 -13.065 -21.154 1.00 0.00 H new ATOM 0 HZ PHE A 432 1.990 -11.666 -19.127 1.00 0.00 H new ATOM 2499 N ASP A 433 -4.269 -15.210 -23.121 1.00 0.00 N ATOM 2500 CA ASP A 433 -5.151 -16.165 -23.769 1.00 0.00 C ATOM 2501 C ASP A 433 -4.735 -17.587 -23.403 1.00 0.00 C ATOM 2502 O ASP A 433 -5.485 -18.543 -23.600 1.00 0.00 O ATOM 2503 CB ASP A 433 -5.105 -15.975 -25.285 1.00 0.00 C ATOM 2504 CG ASP A 433 -5.764 -14.683 -25.726 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -6.572 -14.132 -24.948 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -5.474 -14.222 -26.851 1.00 0.00 O ATOM 0 H ASP A 433 -3.699 -14.659 -23.763 1.00 0.00 H new ATOM 0 HA ASP A 433 -6.172 -15.997 -23.426 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -4.067 -15.982 -25.618 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -5.601 -16.816 -25.769 1.00 0.00 H new ATOM 2511 N LEU A 434 -3.526 -17.705 -22.859 1.00 0.00 N ATOM 2512 CA LEU A 434 -2.971 -18.982 -22.444 1.00 0.00 C ATOM 2513 C LEU A 434 -3.810 -19.640 -21.347 1.00 0.00 C ATOM 2514 O LEU A 434 -3.595 -20.804 -21.012 1.00 0.00 O ATOM 2515 CB LEU A 434 -1.540 -18.773 -21.948 1.00 0.00 C ATOM 2516 CG LEU A 434 -0.515 -18.418 -23.028 1.00 0.00 C ATOM 2517 CD1 LEU A 434 0.876 -18.332 -22.424 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -0.538 -19.435 -24.161 1.00 0.00 C ATOM 0 H LEU A 434 -2.905 -16.913 -22.695 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.977 -19.649 -23.306 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -1.545 -17.979 -21.201 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -1.212 -19.682 -21.445 1.00 0.00 H new ATOM 0 HG LEU A 434 -0.781 -17.446 -23.442 1.00 0.00 H new ATOM 0 HD11 LEU A 434 1.596 -18.079 -23.203 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.891 -17.562 -21.652 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.141 -19.293 -21.983 1.00 0.00 H new ATOM 0 HD21 LEU A 434 0.200 -19.158 -24.914 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.301 -20.424 -23.767 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -1.529 -19.453 -24.614 1.00 0.00 H new ATOM 2530 N ASP A 435 -4.762 -18.897 -20.782 1.00 0.00 N ATOM 2531 CA ASP A 435 -5.611 -19.433 -19.724 1.00 0.00 C ATOM 2532 C ASP A 435 -6.289 -20.722 -20.180 1.00 0.00 C ATOM 2533 O ASP A 435 -6.404 -21.679 -19.415 1.00 0.00 O ATOM 2534 CB ASP A 435 -6.668 -18.401 -19.320 1.00 0.00 C ATOM 2535 CG ASP A 435 -7.552 -18.882 -18.184 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -7.480 -20.079 -17.837 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -8.319 -18.059 -17.641 1.00 0.00 O ATOM 0 H ASP A 435 -4.962 -17.930 -21.038 1.00 0.00 H new ATOM 0 HA ASP A 435 -4.984 -19.656 -18.861 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -6.173 -17.477 -19.023 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -7.289 -18.166 -20.184 1.00 0.00 H new ATOM 2542 N ASP A 436 -6.725 -20.744 -21.434 1.00 0.00 N ATOM 2543 CA ASP A 436 -7.377 -21.922 -21.992 1.00 0.00 C ATOM 2544 C ASP A 436 -6.404 -23.094 -22.040 1.00 0.00 C ATOM 2545 O ASP A 436 -6.782 -24.240 -21.798 1.00 0.00 O ATOM 2546 CB ASP A 436 -7.917 -21.624 -23.392 1.00 0.00 C ATOM 2547 CG ASP A 436 -8.744 -22.765 -23.953 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -8.599 -23.904 -23.457 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -9.537 -22.523 -24.886 1.00 0.00 O ATOM 0 H ASP A 436 -6.639 -19.961 -22.082 1.00 0.00 H new ATOM 0 HA ASP A 436 -8.215 -22.189 -21.348 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -8.526 -20.721 -23.358 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -7.083 -21.420 -24.063 1.00 0.00 H new ATOM 2554 N TYR A 437 -5.145 -22.796 -22.348 1.00 0.00 N ATOM 2555 CA TYR A 437 -4.110 -23.822 -22.421 1.00 0.00 C ATOM 2556 C TYR A 437 -4.015 -24.572 -21.098 1.00 0.00 C ATOM 2557 O TYR A 437 -3.742 -25.771 -21.064 1.00 0.00 O ATOM 2558 CB TYR A 437 -2.757 -23.190 -22.762 1.00 0.00 C ATOM 2559 CG TYR A 437 -1.627 -24.190 -22.858 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -1.319 -24.806 -24.066 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -0.868 -24.518 -21.742 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -0.287 -25.720 -24.157 1.00 0.00 C ATOM 2563 CE2 TYR A 437 0.166 -25.431 -21.826 1.00 0.00 C ATOM 2564 CZ TYR A 437 0.452 -26.029 -23.035 1.00 0.00 C ATOM 2565 OH TYR A 437 1.481 -26.939 -23.122 1.00 0.00 O ATOM 0 H TYR A 437 -4.817 -21.852 -22.551 1.00 0.00 H new ATOM 0 HA TYR A 437 -4.377 -24.527 -23.208 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -2.842 -22.659 -23.710 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -2.511 -22.448 -22.002 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -1.896 -24.566 -24.947 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -1.089 -24.052 -20.793 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -0.060 -26.190 -25.103 1.00 0.00 H new ATOM 0 HE2 TYR A 437 0.747 -25.675 -20.949 1.00 0.00 H new ATOM 0 HH TYR A 437 1.901 -27.043 -22.243 1.00 0.00 H new ATOM 2575 N LEU A 438 -4.246 -23.848 -20.008 1.00 0.00 N ATOM 2576 CA LEU A 438 -4.195 -24.426 -18.671 1.00 0.00 C ATOM 2577 C LEU A 438 -5.211 -25.554 -18.519 1.00 0.00 C ATOM 2578 O LEU A 438 -4.887 -26.633 -18.026 1.00 0.00 O ATOM 2579 CB LEU A 438 -4.465 -23.343 -17.626 1.00 0.00 C ATOM 2580 CG LEU A 438 -4.439 -23.823 -16.174 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -3.027 -24.221 -15.766 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -4.983 -22.743 -15.248 1.00 0.00 C ATOM 0 H LEU A 438 -4.472 -22.853 -20.026 1.00 0.00 H new ATOM 0 HA LEU A 438 -3.199 -24.841 -18.519 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -3.724 -22.552 -17.745 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -5.440 -22.899 -17.828 1.00 0.00 H new ATOM 0 HG LEU A 438 -5.078 -24.702 -16.089 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.029 -24.560 -14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.676 -25.027 -16.410 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.364 -23.362 -15.865 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -4.958 -23.100 -14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -4.370 -21.846 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -6.011 -22.509 -15.526 1.00 0.00 H new ATOM 2594 N GLU A 439 -6.445 -25.293 -18.941 1.00 0.00 N ATOM 2595 CA GLU A 439 -7.511 -26.284 -18.847 1.00 0.00 C ATOM 2596 C GLU A 439 -7.162 -27.538 -19.643 1.00 0.00 C ATOM 2597 O GLU A 439 -7.424 -28.658 -19.202 1.00 0.00 O ATOM 2598 CB GLU A 439 -8.829 -25.694 -19.352 1.00 0.00 C ATOM 2599 CG GLU A 439 -9.996 -26.666 -19.287 1.00 0.00 C ATOM 2600 CD GLU A 439 -11.290 -26.058 -19.793 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -11.978 -25.381 -18.999 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -11.616 -26.256 -20.982 1.00 0.00 O ATOM 0 H GLU A 439 -6.731 -24.404 -19.351 1.00 0.00 H new ATOM 0 HA GLU A 439 -7.623 -26.562 -17.799 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -9.071 -24.809 -18.763 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -8.699 -25.365 -20.383 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -9.760 -27.552 -19.877 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -10.132 -26.996 -18.257 1.00 0.00 H new ATOM 2609 N HIS A 440 -6.569 -27.344 -20.816 1.00 0.00 N ATOM 2610 CA HIS A 440 -6.187 -28.462 -21.671 1.00 0.00 C ATOM 2611 C HIS A 440 -4.776 -28.938 -21.344 1.00 0.00 C ATOM 2612 O HIS A 440 -4.369 -29.990 -21.879 1.00 0.00 O ATOM 2613 CB HIS A 440 -6.275 -28.058 -23.143 1.00 0.00 C ATOM 2614 CG HIS A 440 -6.700 -29.175 -24.045 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -5.816 -30.079 -24.594 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -7.928 -29.534 -24.492 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -6.479 -30.944 -25.341 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -7.762 -30.635 -25.294 1.00 0.00 N ATOM 0 H HIS A 440 -6.343 -26.425 -21.196 1.00 0.00 H new ATOM 0 HA HIS A 440 -6.879 -29.283 -21.486 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -6.980 -27.233 -23.243 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -5.303 -27.689 -23.469 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -8.863 -29.045 -24.260 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -6.046 -31.764 -25.895 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -8.509 -31.134 -25.776 1.00 0.00 H new TER 2627 HIS A 440