USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1421 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 417 ASN : amide:sc= 0.702 X(o=1.3,f=1.3) USER MOD Set 1.2: A 418 THR OG1 : rot 180:sc= 0.626 USER MOD Set 2.1: A 401 ASN : amide:sc= -0.152 K(o=-0.12,f=-3.1) USER MOD Set 2.2: A 404 SER OG : rot 180:sc= 0.0287 USER MOD Set 3.1: A 389 MET CE :methyl -158:sc= -1.45 (180deg=-2.8!) USER MOD Set 3.2: A 390 TYR OH : rot -134:sc= 0.0161 USER MOD Set 4.1: A 256 MET CE :methyl -176:sc= -0.359 (180deg=-0.539) USER MOD Set 4.2: A 260 GLN : amide:sc= -0.37 X(o=-1,f=-1.3) USER MOD Set 4.3: A 298 GLN : amide:sc= -0.309 X(o=-1,f=-1.5) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 0.981 K(o=0.98,f=0) USER MOD Single : A 264 LYS NZ :NH3+ -179:sc= 2.13 (180deg=2.13) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HE2:sc= -1.56 K(o=-1.6,f=-0.93) USER MOD Single : A 271 ASN : amide:sc= 0.641 K(o=0.64,f=0) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 SER OG : rot 180:sc= 0.0471 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.0215 X(o=-0.022,f=0) USER MOD Single : A 283 TYR OH : rot -168:sc= 2.1 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot 0:sc= 1.25 USER MOD Single : A 288 LYS NZ :NH3+ 172:sc= 1.12 (180deg=1.05) USER MOD Single : A 292 ASN : amide:sc= 0.845 K(o=0.85,f=-4.3!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.7) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 CYS SG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -140:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.16) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0.00106 USER MOD Single : A 333 GLN : amide:sc= 1.19 K(o=1.2,f=-0.34) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0.664 K(o=0.66,f=-0.72) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 355 SER OG : rot 180:sc= 0.0934 USER MOD Single : A 359 MET CE :methyl -163:sc= -0.101 (180deg=-0.543) USER MOD Single : A 363 LYS NZ :NH3+ 156:sc= 2.44 (180deg=1.52) USER MOD Single : A 365 LYS NZ :NH3+ 153:sc= 1.23 (180deg=1.16) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0.00287 USER MOD Single : A 375 SER OG : rot 180:sc= 0.0041 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 137:sc= 1.24 (180deg=0.573) USER MOD Single : A 406 SER OG : rot 86:sc= 0.893 USER MOD Single : A 409 CYS SG : rot 84:sc= -0.56 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.0029 X(o=-0.0029,f=-0.0029) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.0493 X(o=-0.049,f=-0.049) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ -154:sc= 0.545 (180deg=0.184) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.0543 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 9.474 -32.581 5.359 1.00 0.00 N ATOM 2 CA GLY A -2 9.895 -32.600 3.937 1.00 0.00 C ATOM 3 C GLY A -2 11.265 -31.956 3.747 1.00 0.00 C ATOM 4 O GLY A -2 11.480 -30.823 4.172 1.00 0.00 O ATOM 0 H1 GLY A -2 8.539 -33.027 5.450 1.00 0.00 H new ATOM 0 H2 GLY A -2 10.165 -33.106 5.933 1.00 0.00 H new ATOM 0 H3 GLY A -2 9.423 -31.597 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A -2 9.924 -33.629 3.579 1.00 0.00 H new ATOM 0 HA3 GLY A -2 9.158 -32.073 3.332 1.00 0.00 H new ATOM 10 N HIS A -1 12.206 -32.650 3.096 1.00 0.00 N ATOM 11 CA HIS A -1 13.601 -32.204 2.969 1.00 0.00 C ATOM 12 C HIS A -1 13.706 -30.833 2.305 1.00 0.00 C ATOM 13 O HIS A -1 14.452 -29.983 2.773 1.00 0.00 O ATOM 14 CB HIS A -1 14.404 -33.257 2.194 1.00 0.00 C ATOM 15 CG HIS A -1 15.864 -32.904 2.041 1.00 0.00 C ATOM 16 ND1 HIS A -1 16.816 -32.923 3.065 1.00 0.00 N ATOM 17 CD2 HIS A -1 16.467 -32.520 0.876 1.00 0.00 C ATOM 18 CE1 HIS A -1 17.973 -32.549 2.488 1.00 0.00 C ATOM 19 NE2 HIS A -1 17.794 -32.307 1.178 1.00 0.00 N ATOM 0 H HIS A -1 12.021 -33.543 2.639 1.00 0.00 H new ATOM 0 HA HIS A -1 14.019 -32.096 3.970 1.00 0.00 H new ATOM 0 HB2 HIS A -1 14.321 -34.216 2.706 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.963 -33.384 1.205 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.997 -32.406 -0.089 1.00 0.00 H new ATOM 0 HE1 HIS A -1 18.916 -32.456 3.006 1.00 0.00 H new ATOM 0 HE2 HIS A -1 18.517 -32.016 0.520 1.00 0.00 H new ATOM 27 N MET A 256 12.922 -30.568 1.259 1.00 0.00 N ATOM 28 CA MET A 256 12.982 -29.311 0.508 1.00 0.00 C ATOM 29 C MET A 256 12.617 -28.107 1.393 1.00 0.00 C ATOM 30 O MET A 256 13.201 -27.029 1.265 1.00 0.00 O ATOM 31 CB MET A 256 12.088 -29.485 -0.734 1.00 0.00 C ATOM 32 CG MET A 256 12.237 -28.375 -1.773 1.00 0.00 C ATOM 33 SD MET A 256 11.217 -26.915 -1.459 1.00 0.00 S ATOM 34 CE MET A 256 12.427 -25.631 -1.857 1.00 0.00 C ATOM 0 H MET A 256 12.223 -31.222 0.906 1.00 0.00 H new ATOM 0 HA MET A 256 13.996 -29.089 0.176 1.00 0.00 H new ATOM 0 HB2 MET A 256 12.320 -30.441 -1.204 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.047 -29.531 -0.415 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.283 -28.070 -1.814 1.00 0.00 H new ATOM 0 HG3 MET A 256 11.983 -28.776 -2.754 1.00 0.00 H new ATOM 0 HE1 MET A 256 11.997 -24.650 -1.652 1.00 0.00 H new ATOM 0 HE2 MET A 256 13.320 -25.771 -1.247 1.00 0.00 H new ATOM 0 HE3 MET A 256 12.694 -25.697 -2.912 1.00 0.00 H new ATOM 44 N ASP A 257 11.696 -28.286 2.343 1.00 0.00 N ATOM 45 CA ASP A 257 11.351 -27.270 3.343 1.00 0.00 C ATOM 46 C ASP A 257 12.467 -27.114 4.383 1.00 0.00 C ATOM 47 O ASP A 257 12.722 -26.013 4.874 1.00 0.00 O ATOM 48 CB ASP A 257 10.038 -27.643 4.031 1.00 0.00 C ATOM 49 CG ASP A 257 9.659 -26.606 5.101 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.214 -25.494 4.732 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.799 -26.907 6.308 1.00 0.00 O ATOM 0 H ASP A 257 11.162 -29.150 2.441 1.00 0.00 H new ATOM 0 HA ASP A 257 11.232 -26.315 2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 257 9.242 -27.712 3.289 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.132 -28.627 4.491 1.00 0.00 H new ATOM 56 N GLU A 258 13.181 -28.196 4.692 1.00 0.00 N ATOM 57 CA GLU A 258 14.315 -28.150 5.599 1.00 0.00 C ATOM 58 C GLU A 258 15.499 -27.412 4.956 1.00 0.00 C ATOM 59 O GLU A 258 16.184 -26.660 5.652 1.00 0.00 O ATOM 60 CB GLU A 258 14.716 -29.576 6.012 1.00 0.00 C ATOM 61 CG GLU A 258 15.463 -29.578 7.350 1.00 0.00 C ATOM 62 CD GLU A 258 16.290 -30.861 7.523 1.00 0.00 C ATOM 63 OE1 GLU A 258 15.767 -31.867 8.063 1.00 0.00 O ATOM 64 OE2 GLU A 258 17.477 -30.850 7.116 1.00 0.00 O ATOM 0 H GLU A 258 12.986 -29.125 4.319 1.00 0.00 H new ATOM 0 HA GLU A 258 14.025 -27.598 6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.825 -30.199 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.347 -30.017 5.240 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.119 -28.709 7.404 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.749 -29.490 8.168 1.00 0.00 H new ATOM 71 N VAL A 259 15.756 -27.581 3.649 1.00 0.00 N ATOM 72 CA VAL A 259 16.830 -26.847 2.981 1.00 0.00 C ATOM 73 C VAL A 259 16.478 -25.359 3.022 1.00 0.00 C ATOM 74 O VAL A 259 17.281 -24.566 3.509 1.00 0.00 O ATOM 75 CB VAL A 259 17.151 -27.366 1.563 1.00 0.00 C ATOM 76 CG1 VAL A 259 18.399 -26.657 1.006 1.00 0.00 C ATOM 77 CG2 VAL A 259 17.472 -28.867 1.547 1.00 0.00 C ATOM 0 H VAL A 259 15.236 -28.215 3.042 1.00 0.00 H new ATOM 0 HA VAL A 259 17.764 -27.013 3.518 1.00 0.00 H new ATOM 0 HB VAL A 259 16.262 -27.168 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 259 18.614 -27.032 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 259 18.217 -25.583 0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 259 19.250 -26.853 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 259 17.690 -29.181 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 259 18.338 -29.061 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.616 -29.426 1.923 1.00 0.00 H new ATOM 87 N GLN A 260 15.251 -25.005 2.626 1.00 0.00 N ATOM 88 CA GLN A 260 14.715 -23.654 2.723 1.00 0.00 C ATOM 89 C GLN A 260 15.016 -23.050 4.097 1.00 0.00 C ATOM 90 O GLN A 260 15.754 -22.066 4.221 1.00 0.00 O ATOM 91 CB GLN A 260 13.194 -23.715 2.480 1.00 0.00 C ATOM 92 CG GLN A 260 12.796 -23.568 1.016 1.00 0.00 C ATOM 93 CD GLN A 260 11.273 -23.564 0.861 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.634 -22.518 0.782 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.656 -24.733 0.812 1.00 0.00 N ATOM 0 H GLN A 260 14.592 -25.669 2.220 1.00 0.00 H new ATOM 0 HA GLN A 260 15.185 -23.017 1.974 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.814 -24.665 2.856 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.712 -22.927 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 260 13.209 -22.643 0.614 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.222 -24.386 0.435 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.194 -25.597 0.878 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.642 -24.771 0.708 1.00 0.00 H new ATOM 104 N ASN A 261 14.474 -23.651 5.158 1.00 0.00 N ATOM 105 CA ASN A 261 14.531 -23.018 6.464 1.00 0.00 C ATOM 106 C ASN A 261 15.947 -22.989 7.036 1.00 0.00 C ATOM 107 O ASN A 261 16.214 -22.100 7.843 1.00 0.00 O ATOM 108 CB ASN A 261 13.542 -23.634 7.463 1.00 0.00 C ATOM 109 CG ASN A 261 12.105 -23.229 7.162 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.627 -22.200 7.635 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.388 -24.010 6.375 1.00 0.00 N ATOM 0 H ASN A 261 14.002 -24.555 5.135 1.00 0.00 H new ATOM 0 HA ASN A 261 14.224 -21.984 6.305 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.627 -24.720 7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.804 -23.320 8.473 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.424 -23.763 6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.798 -24.861 5.990 1.00 0.00 H new ATOM 118 N ARG A 262 16.882 -23.867 6.623 1.00 0.00 N ATOM 119 CA ARG A 262 18.251 -23.734 7.132 1.00 0.00 C ATOM 120 C ARG A 262 18.992 -22.614 6.429 1.00 0.00 C ATOM 121 O ARG A 262 19.778 -21.957 7.091 1.00 0.00 O ATOM 122 CB ARG A 262 19.011 -25.061 7.349 1.00 0.00 C ATOM 123 CG ARG A 262 20.109 -25.438 6.348 1.00 0.00 C ATOM 124 CD ARG A 262 19.509 -25.993 5.057 1.00 0.00 C ATOM 125 NE ARG A 262 20.024 -27.345 4.762 1.00 0.00 N ATOM 126 CZ ARG A 262 19.537 -28.510 5.216 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.434 -28.532 5.955 1.00 0.00 N ATOM 128 NH2 ARG A 262 20.143 -29.661 4.937 1.00 0.00 N ATOM 0 H ARG A 262 16.724 -24.636 5.972 1.00 0.00 H new ATOM 0 HA ARG A 262 18.178 -23.408 8.169 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.462 -25.028 8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.278 -25.867 7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.717 -24.562 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.772 -26.180 6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.423 -26.026 5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.742 -25.324 4.229 1.00 0.00 H new ATOM 0 HE ARG A 262 20.836 -27.399 4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.953 -27.661 6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 262 18.067 -29.420 6.298 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.991 -29.667 4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.760 -30.538 5.290 1.00 0.00 H new ATOM 142 N ILE A 263 18.714 -22.296 5.158 1.00 0.00 N ATOM 143 CA ILE A 263 19.363 -21.129 4.566 1.00 0.00 C ATOM 144 C ILE A 263 18.856 -19.857 5.224 1.00 0.00 C ATOM 145 O ILE A 263 19.684 -19.008 5.557 1.00 0.00 O ATOM 146 CB ILE A 263 19.259 -21.084 3.032 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.781 -22.390 2.401 1.00 0.00 C ATOM 148 CG2 ILE A 263 20.068 -19.864 2.525 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.233 -22.694 2.733 1.00 0.00 C ATOM 0 H ILE A 263 18.075 -22.805 4.548 1.00 0.00 H new ATOM 0 HA ILE A 263 20.431 -21.214 4.767 1.00 0.00 H new ATOM 0 HB ILE A 263 18.214 -20.984 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.159 -23.219 2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.671 -22.329 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 263 20.007 -19.814 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.656 -18.951 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.110 -19.968 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.528 -23.628 2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.866 -21.884 2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.347 -22.789 3.813 1.00 0.00 H new ATOM 161 N LYS A 264 17.546 -19.698 5.482 1.00 0.00 N ATOM 162 CA LYS A 264 17.158 -18.482 6.210 1.00 0.00 C ATOM 163 C LYS A 264 17.764 -18.487 7.611 1.00 0.00 C ATOM 164 O LYS A 264 18.102 -17.416 8.086 1.00 0.00 O ATOM 165 CB LYS A 264 15.656 -18.168 6.204 1.00 0.00 C ATOM 166 CG LYS A 264 14.782 -19.094 7.059 1.00 0.00 C ATOM 167 CD LYS A 264 13.282 -18.958 6.753 1.00 0.00 C ATOM 168 CE LYS A 264 12.698 -17.575 7.100 1.00 0.00 C ATOM 169 NZ LYS A 264 11.356 -17.347 6.489 1.00 0.00 N ATOM 0 H LYS A 264 16.795 -20.337 5.223 1.00 0.00 H new ATOM 0 HA LYS A 264 17.582 -17.647 5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.516 -17.144 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.299 -18.209 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.088 -20.127 6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 264 14.953 -18.875 8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.118 -19.156 5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.737 -19.722 7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.621 -17.479 8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.384 -16.800 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.017 -16.396 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.427 -17.427 5.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.687 -18.058 6.846 1.00 0.00 H new ATOM 183 N GLU A 265 17.964 -19.645 8.246 1.00 0.00 N ATOM 184 CA GLU A 265 18.647 -19.720 9.526 1.00 0.00 C ATOM 185 C GLU A 265 20.073 -19.168 9.417 1.00 0.00 C ATOM 186 O GLU A 265 20.358 -18.226 10.147 1.00 0.00 O ATOM 187 CB GLU A 265 18.596 -21.142 10.100 1.00 0.00 C ATOM 188 CG GLU A 265 19.220 -21.233 11.495 1.00 0.00 C ATOM 189 CD GLU A 265 19.096 -22.662 12.057 1.00 0.00 C ATOM 190 OE1 GLU A 265 19.865 -23.556 11.623 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.230 -22.893 12.936 1.00 0.00 O ATOM 0 H GLU A 265 17.657 -20.548 7.884 1.00 0.00 H new ATOM 0 HA GLU A 265 18.121 -19.085 10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.559 -21.475 10.147 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.119 -21.821 9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 265 20.270 -20.946 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.727 -20.529 12.166 1.00 0.00 H new ATOM 198 N ILE A 266 20.960 -19.650 8.524 1.00 0.00 N ATOM 199 CA ILE A 266 22.315 -19.089 8.460 1.00 0.00 C ATOM 200 C ILE A 266 22.279 -17.606 8.125 1.00 0.00 C ATOM 201 O ILE A 266 22.998 -16.825 8.745 1.00 0.00 O ATOM 202 CB ILE A 266 23.261 -19.829 7.482 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.596 -20.529 6.298 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.121 -20.796 8.302 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.580 -21.175 5.332 1.00 0.00 C ATOM 0 H ILE A 266 20.769 -20.400 7.860 1.00 0.00 H new ATOM 0 HA ILE A 266 22.730 -19.231 9.458 1.00 0.00 H new ATOM 0 HB ILE A 266 23.866 -19.066 6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.917 -21.294 6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.990 -19.805 5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.799 -21.333 7.638 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.700 -20.235 9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.477 -21.509 8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 266 23.032 -21.651 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.244 -20.412 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.170 -21.924 5.860 1.00 0.00 H new ATOM 217 N LEU A 267 21.450 -17.196 7.169 1.00 0.00 N ATOM 218 CA LEU A 267 21.405 -15.797 6.772 1.00 0.00 C ATOM 219 C LEU A 267 20.876 -14.920 7.905 1.00 0.00 C ATOM 220 O LEU A 267 21.280 -13.767 8.012 1.00 0.00 O ATOM 221 CB LEU A 267 20.562 -15.645 5.504 1.00 0.00 C ATOM 222 CG LEU A 267 21.136 -16.387 4.282 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.181 -16.224 3.103 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.520 -15.872 3.904 1.00 0.00 C ATOM 0 H LEU A 267 20.809 -17.806 6.662 1.00 0.00 H new ATOM 0 HA LEU A 267 22.419 -15.460 6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.556 -16.014 5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.471 -14.586 5.264 1.00 0.00 H new ATOM 0 HG LEU A 267 21.239 -17.441 4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.582 -16.747 2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.209 -16.643 3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.069 -15.165 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.889 -16.422 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.460 -14.811 3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.203 -16.015 4.742 1.00 0.00 H new ATOM 236 N ASP A 268 19.979 -15.428 8.748 1.00 0.00 N ATOM 237 CA ASP A 268 19.417 -14.678 9.866 1.00 0.00 C ATOM 238 C ASP A 268 20.383 -14.647 11.049 1.00 0.00 C ATOM 239 O ASP A 268 20.563 -13.593 11.664 1.00 0.00 O ATOM 240 CB ASP A 268 18.100 -15.306 10.317 1.00 0.00 C ATOM 241 CG ASP A 268 17.491 -14.477 11.454 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.052 -13.333 11.177 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.446 -14.956 12.610 1.00 0.00 O ATOM 0 H ASP A 268 19.620 -16.380 8.672 1.00 0.00 H new ATOM 0 HA ASP A 268 19.242 -13.658 9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.405 -15.356 9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.270 -16.329 10.652 1.00 0.00 H new ATOM 248 N LYS A 269 21.042 -15.779 11.329 1.00 0.00 N ATOM 249 CA LYS A 269 22.071 -15.916 12.362 1.00 0.00 C ATOM 250 C LYS A 269 23.246 -15.000 12.042 1.00 0.00 C ATOM 251 O LYS A 269 23.793 -14.350 12.937 1.00 0.00 O ATOM 252 CB LYS A 269 22.579 -17.370 12.403 1.00 0.00 C ATOM 253 CG LYS A 269 21.587 -18.374 13.012 1.00 0.00 C ATOM 254 CD LYS A 269 21.688 -18.441 14.544 1.00 0.00 C ATOM 255 CE LYS A 269 20.615 -19.389 15.100 1.00 0.00 C ATOM 256 NZ LYS A 269 20.658 -19.484 16.585 1.00 0.00 N ATOM 0 H LYS A 269 20.867 -16.649 10.827 1.00 0.00 H new ATOM 0 HA LYS A 269 21.639 -15.646 13.326 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.820 -17.686 11.388 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.506 -17.402 12.975 1.00 0.00 H new ATOM 0 HG2 LYS A 269 20.572 -18.095 12.729 1.00 0.00 H new ATOM 0 HG3 LYS A 269 21.773 -19.364 12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 269 22.679 -18.788 14.837 1.00 0.00 H new ATOM 0 HD3 LYS A 269 21.561 -17.445 14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 269 19.630 -19.041 14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 269 20.753 -20.381 14.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.916 -20.135 16.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 21.588 -19.841 16.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 20.500 -18.543 16.998 1.00 0.00 H new ATOM 270 N HIS A 270 23.585 -14.913 10.759 1.00 0.00 N ATOM 271 CA HIS A 270 24.708 -14.151 10.227 1.00 0.00 C ATOM 272 C HIS A 270 24.068 -12.966 9.504 1.00 0.00 C ATOM 273 O HIS A 270 24.249 -12.764 8.303 1.00 0.00 O ATOM 274 CB HIS A 270 25.607 -15.059 9.360 1.00 0.00 C ATOM 275 CG HIS A 270 25.944 -16.405 9.983 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.111 -16.674 11.350 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.035 -17.587 9.299 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.291 -18.006 11.435 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.273 -18.572 10.223 1.00 0.00 N ATOM 0 H HIS A 270 23.059 -15.394 10.029 1.00 0.00 H new ATOM 0 HA HIS A 270 25.394 -13.772 10.984 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.112 -15.231 8.404 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.536 -14.530 9.147 1.00 0.00 H new ATOM 0 HD1 HIS A 270 26.099 -16.002 12.118 1.00 0.00 H new ATOM 0 HD2 HIS A 270 25.938 -17.719 8.232 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.431 -18.546 12.360 1.00 0.00 H new ATOM 287 N ASN A 271 23.259 -12.216 10.267 1.00 0.00 N ATOM 288 CA ASN A 271 22.326 -11.177 9.828 1.00 0.00 C ATOM 289 C ASN A 271 22.861 -10.138 8.842 1.00 0.00 C ATOM 290 O ASN A 271 22.091 -9.599 8.049 1.00 0.00 O ATOM 291 CB ASN A 271 21.726 -10.484 11.056 1.00 0.00 C ATOM 292 CG ASN A 271 20.291 -10.058 10.784 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.008 -8.909 10.454 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.364 -10.992 10.921 1.00 0.00 N ATOM 0 H ASN A 271 23.241 -12.331 11.280 1.00 0.00 H new ATOM 0 HA ASN A 271 21.572 -11.711 9.250 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.754 -11.159 11.911 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.326 -9.613 11.318 1.00 0.00 H new ATOM 0 HD21 ASN A 271 18.384 -10.766 10.751 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.630 -11.938 11.196 1.00 0.00 H new ATOM 301 N ASN A 272 24.172 -9.868 8.861 1.00 0.00 N ATOM 302 CA ASN A 272 24.819 -8.959 7.900 1.00 0.00 C ATOM 303 C ASN A 272 24.756 -9.482 6.454 1.00 0.00 C ATOM 304 O ASN A 272 25.047 -8.727 5.526 1.00 0.00 O ATOM 305 CB ASN A 272 26.279 -8.679 8.308 1.00 0.00 C ATOM 306 CG ASN A 272 26.411 -7.343 9.026 1.00 0.00 C ATOM 307 OD1 ASN A 272 26.826 -6.346 8.439 1.00 0.00 O ATOM 308 ND2 ASN A 272 26.059 -7.280 10.304 1.00 0.00 N ATOM 0 H ASN A 272 24.816 -10.272 9.541 1.00 0.00 H new ATOM 0 HA ASN A 272 24.257 -8.025 7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.636 -9.479 8.957 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.913 -8.681 7.421 1.00 0.00 H new ATOM 0 HD21 ASN A 272 26.131 -6.397 10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 272 25.716 -8.114 10.780 1.00 0.00 H new ATOM 315 N GLY A 273 24.384 -10.749 6.256 1.00 0.00 N ATOM 316 CA GLY A 273 24.315 -11.415 4.968 1.00 0.00 C ATOM 317 C GLY A 273 25.630 -12.123 4.631 1.00 0.00 C ATOM 318 O GLY A 273 26.637 -11.960 5.323 1.00 0.00 O ATOM 0 H GLY A 273 24.112 -11.359 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.502 -12.141 4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.084 -10.685 4.192 1.00 0.00 H new ATOM 322 N ILE A 274 25.613 -12.925 3.564 1.00 0.00 N ATOM 323 CA ILE A 274 26.705 -13.809 3.152 1.00 0.00 C ATOM 324 C ILE A 274 26.881 -13.642 1.637 1.00 0.00 C ATOM 325 O ILE A 274 25.889 -13.644 0.916 1.00 0.00 O ATOM 326 CB ILE A 274 26.360 -15.273 3.562 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.276 -15.443 5.098 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.345 -16.271 2.938 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.811 -16.837 5.540 1.00 0.00 C ATOM 0 H ILE A 274 24.808 -12.978 2.940 1.00 0.00 H new ATOM 0 HA ILE A 274 27.646 -13.559 3.641 1.00 0.00 H new ATOM 0 HB ILE A 274 25.368 -15.492 3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.256 -15.242 5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.591 -14.697 5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.079 -17.283 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.301 -16.195 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.356 -16.044 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.777 -16.881 6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.817 -17.034 5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.508 -17.588 5.168 1.00 0.00 H new ATOM 341 N TRP A 275 28.112 -13.503 1.135 1.00 0.00 N ATOM 342 CA TRP A 275 28.375 -13.479 -0.308 1.00 0.00 C ATOM 343 C TRP A 275 27.983 -14.815 -0.921 1.00 0.00 C ATOM 344 O TRP A 275 28.287 -15.851 -0.340 1.00 0.00 O ATOM 345 CB TRP A 275 29.848 -13.133 -0.580 1.00 0.00 C ATOM 346 CG TRP A 275 30.190 -11.718 -0.235 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.717 -11.259 0.924 1.00 0.00 C ATOM 348 CD2 TRP A 275 30.012 -10.544 -1.076 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.832 -9.883 0.869 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.372 -9.383 -0.328 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.549 -10.357 -2.393 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.219 -8.088 -0.845 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.399 -9.061 -2.923 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.724 -7.927 -2.154 1.00 0.00 C ATOM 0 H TRP A 275 28.948 -13.405 1.711 1.00 0.00 H new ATOM 0 HA TRP A 275 27.770 -12.702 -0.776 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.485 -13.805 -0.006 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.068 -13.308 -1.633 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.004 -11.874 1.764 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.211 -9.309 1.622 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.307 -11.215 -3.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.477 -7.226 -0.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.031 -8.935 -3.930 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.594 -6.937 -2.566 1.00 0.00 H new ATOM 365 N ILE A 276 27.334 -14.831 -2.087 1.00 0.00 N ATOM 366 CA ILE A 276 26.823 -16.078 -2.665 1.00 0.00 C ATOM 367 C ILE A 276 27.978 -17.033 -2.999 1.00 0.00 C ATOM 368 O ILE A 276 27.819 -18.243 -2.860 1.00 0.00 O ATOM 369 CB ILE A 276 25.864 -15.813 -3.857 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.788 -14.792 -3.421 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.212 -17.134 -4.321 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.502 -14.734 -4.249 1.00 0.00 C ATOM 0 H ILE A 276 27.150 -13.999 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 276 26.212 -16.583 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 276 26.425 -15.403 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.515 -15.009 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.240 -13.800 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.542 -16.935 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.988 -17.832 -4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.645 -17.569 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.836 -13.977 -3.834 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.745 -14.478 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 276 23.008 -15.705 -4.223 1.00 0.00 H new ATOM 384 N SER A 277 29.163 -16.517 -3.344 1.00 0.00 N ATOM 385 CA SER A 277 30.360 -17.333 -3.530 1.00 0.00 C ATOM 386 C SER A 277 30.870 -17.958 -2.225 1.00 0.00 C ATOM 387 O SER A 277 31.451 -19.044 -2.274 1.00 0.00 O ATOM 388 CB SER A 277 31.454 -16.476 -4.171 1.00 0.00 C ATOM 389 OG SER A 277 31.464 -15.169 -3.609 1.00 0.00 O ATOM 0 H SER A 277 29.315 -15.521 -3.501 1.00 0.00 H new ATOM 0 HA SER A 277 30.094 -18.164 -4.183 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.425 -16.948 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 277 31.290 -16.413 -5.247 1.00 0.00 H new ATOM 0 HG SER A 277 32.171 -14.637 -4.030 1.00 0.00 H new ATOM 395 N LYS A 278 30.649 -17.318 -1.061 1.00 0.00 N ATOM 396 CA LYS A 278 31.063 -17.866 0.244 1.00 0.00 C ATOM 397 C LYS A 278 29.935 -18.607 0.968 1.00 0.00 C ATOM 398 O LYS A 278 30.222 -19.373 1.882 1.00 0.00 O ATOM 399 CB LYS A 278 31.835 -16.820 1.083 1.00 0.00 C ATOM 400 CG LYS A 278 30.973 -15.920 1.979 1.00 0.00 C ATOM 401 CD LYS A 278 31.746 -14.750 2.620 1.00 0.00 C ATOM 402 CE LYS A 278 32.896 -15.218 3.540 1.00 0.00 C ATOM 403 NZ LYS A 278 33.622 -14.073 4.158 1.00 0.00 N ATOM 0 H LYS A 278 30.182 -16.413 -0.999 1.00 0.00 H new ATOM 0 HA LYS A 278 31.790 -18.657 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.555 -17.345 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.406 -16.186 0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.150 -15.518 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.532 -16.527 2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.153 -14.116 1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 278 31.053 -14.137 3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.494 -15.858 4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.597 -15.823 2.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.384 -14.433 4.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 34.029 -13.476 3.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.960 -13.510 4.729 1.00 0.00 H new ATOM 417 N LEU A 279 28.676 -18.459 0.539 1.00 0.00 N ATOM 418 CA LEU A 279 27.531 -19.261 1.007 1.00 0.00 C ATOM 419 C LEU A 279 27.830 -20.771 1.035 1.00 0.00 C ATOM 420 O LEU A 279 27.606 -21.357 2.088 1.00 0.00 O ATOM 421 CB LEU A 279 26.263 -18.903 0.195 1.00 0.00 C ATOM 422 CG LEU A 279 24.886 -19.269 0.795 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.640 -20.760 1.023 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.596 -18.533 2.106 1.00 0.00 C ATOM 0 H LEU A 279 28.415 -17.763 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 279 27.339 -19.001 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.274 -17.828 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.342 -19.388 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 279 24.201 -18.942 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.646 -20.904 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.710 -21.290 0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.388 -21.151 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.616 -18.829 2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.358 -18.788 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.607 -17.457 1.930 1.00 0.00 H new ATOM 436 N PRO A 280 28.385 -21.421 -0.007 1.00 0.00 N ATOM 437 CA PRO A 280 28.733 -22.845 0.044 1.00 0.00 C ATOM 438 C PRO A 280 29.706 -23.185 1.184 1.00 0.00 C ATOM 439 O PRO A 280 29.489 -24.164 1.895 1.00 0.00 O ATOM 440 CB PRO A 280 29.315 -23.183 -1.339 1.00 0.00 C ATOM 441 CG PRO A 280 29.755 -21.818 -1.866 1.00 0.00 C ATOM 442 CD PRO A 280 28.643 -20.925 -1.353 1.00 0.00 C ATOM 0 HA PRO A 280 27.852 -23.448 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.152 -23.877 -1.266 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.572 -23.646 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.730 -21.523 -1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.826 -21.801 -2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 280 28.945 -19.878 -1.341 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.755 -20.993 -1.981 1.00 0.00 H new ATOM 450 N HIS A 281 30.743 -22.367 1.402 1.00 0.00 N ATOM 451 CA HIS A 281 31.661 -22.527 2.533 1.00 0.00 C ATOM 452 C HIS A 281 30.878 -22.433 3.838 1.00 0.00 C ATOM 453 O HIS A 281 30.995 -23.302 4.702 1.00 0.00 O ATOM 454 CB HIS A 281 32.800 -21.485 2.454 1.00 0.00 C ATOM 455 CG HIS A 281 33.123 -20.779 3.755 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.909 -21.290 4.795 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.642 -19.554 4.122 1.00 0.00 C ATOM 458 CE1 HIS A 281 33.870 -20.355 5.764 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.117 -19.306 5.388 1.00 0.00 N ATOM 0 H HIS A 281 30.968 -21.576 0.799 1.00 0.00 H new ATOM 0 HA HIS A 281 32.130 -23.510 2.495 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.701 -21.983 2.096 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.533 -20.735 1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 281 32.011 -18.906 3.532 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.375 -20.437 6.715 1.00 0.00 H new ATOM 0 HE2 HIS A 281 32.931 -18.472 5.945 1.00 0.00 H new ATOM 467 N PHE A 282 30.028 -21.411 3.953 1.00 0.00 N ATOM 468 CA PHE A 282 29.281 -21.166 5.168 1.00 0.00 C ATOM 469 C PHE A 282 28.338 -22.330 5.474 1.00 0.00 C ATOM 470 O PHE A 282 28.227 -22.760 6.618 1.00 0.00 O ATOM 471 CB PHE A 282 28.543 -19.820 5.054 1.00 0.00 C ATOM 472 CG PHE A 282 29.033 -18.820 6.082 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.711 -18.995 7.442 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.808 -17.715 5.686 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.156 -18.061 8.396 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.235 -16.773 6.638 1.00 0.00 C ATOM 477 CZ PHE A 282 29.908 -16.949 7.993 1.00 0.00 C ATOM 0 H PHE A 282 29.845 -20.740 3.207 1.00 0.00 H new ATOM 0 HA PHE A 282 29.967 -21.100 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.685 -19.412 4.053 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.473 -19.980 5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.123 -19.846 7.753 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.076 -17.590 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 282 28.918 -18.201 9.440 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.814 -15.915 6.328 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.237 -16.226 8.725 1.00 0.00 H new ATOM 487 N TYR A 283 27.690 -22.866 4.440 1.00 0.00 N ATOM 488 CA TYR A 283 26.796 -24.007 4.523 1.00 0.00 C ATOM 489 C TYR A 283 27.552 -25.243 5.002 1.00 0.00 C ATOM 490 O TYR A 283 27.147 -25.875 5.979 1.00 0.00 O ATOM 491 CB TYR A 283 26.192 -24.220 3.132 1.00 0.00 C ATOM 492 CG TYR A 283 25.080 -25.232 3.080 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.774 -24.826 3.393 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.338 -26.564 2.715 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.711 -25.730 3.276 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.277 -27.477 2.599 1.00 0.00 C ATOM 497 CZ TYR A 283 22.957 -27.055 2.863 1.00 0.00 C ATOM 498 OH TYR A 283 21.908 -27.911 2.730 1.00 0.00 O ATOM 0 H TYR A 283 27.780 -22.501 3.492 1.00 0.00 H new ATOM 0 HA TYR A 283 26.001 -23.826 5.246 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.815 -23.266 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.983 -24.534 2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.588 -23.815 3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.351 -26.886 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.704 -25.412 3.502 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.471 -28.499 2.309 1.00 0.00 H new ATOM 0 HH TYR A 283 22.244 -28.825 2.620 1.00 0.00 H new ATOM 508 N LYS A 284 28.682 -25.556 4.358 1.00 0.00 N ATOM 509 CA LYS A 284 29.544 -26.668 4.743 1.00 0.00 C ATOM 510 C LYS A 284 29.987 -26.546 6.197 1.00 0.00 C ATOM 511 O LYS A 284 29.971 -27.554 6.899 1.00 0.00 O ATOM 512 CB LYS A 284 30.726 -26.750 3.757 1.00 0.00 C ATOM 513 CG LYS A 284 31.703 -27.916 3.978 1.00 0.00 C ATOM 514 CD LYS A 284 31.033 -29.299 3.873 1.00 0.00 C ATOM 515 CE LYS A 284 32.061 -30.442 3.769 1.00 0.00 C ATOM 516 NZ LYS A 284 32.915 -30.601 4.982 1.00 0.00 N ATOM 0 H LYS A 284 29.023 -25.037 3.549 1.00 0.00 H new ATOM 0 HA LYS A 284 28.990 -27.605 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.326 -26.823 2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.286 -25.816 3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.506 -27.852 3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.161 -27.816 4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.401 -29.461 4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.382 -29.319 2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.532 -31.377 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.703 -30.263 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.580 -31.387 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.447 -29.723 5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.314 -30.803 5.806 1.00 0.00 H new ATOM 530 N GLU A 285 30.325 -25.353 6.679 1.00 0.00 N ATOM 531 CA GLU A 285 30.734 -25.170 8.063 1.00 0.00 C ATOM 532 C GLU A 285 29.574 -25.423 9.018 1.00 0.00 C ATOM 533 O GLU A 285 29.759 -26.097 10.037 1.00 0.00 O ATOM 534 CB GLU A 285 31.253 -23.745 8.294 1.00 0.00 C ATOM 535 CG GLU A 285 32.662 -23.512 7.753 1.00 0.00 C ATOM 536 CD GLU A 285 33.728 -24.312 8.524 1.00 0.00 C ATOM 537 OE1 GLU A 285 34.158 -23.863 9.612 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.143 -25.399 8.048 1.00 0.00 O ATOM 0 H GLU A 285 30.323 -24.496 6.126 1.00 0.00 H new ATOM 0 HA GLU A 285 31.529 -25.889 8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.570 -23.038 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.244 -23.533 9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.694 -23.791 6.700 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.898 -22.449 7.809 1.00 0.00 H new ATOM 545 N PHE A 286 28.385 -24.901 8.704 1.00 0.00 N ATOM 546 CA PHE A 286 27.295 -24.891 9.665 1.00 0.00 C ATOM 547 C PHE A 286 26.541 -26.226 9.715 1.00 0.00 C ATOM 548 O PHE A 286 26.134 -26.652 10.800 1.00 0.00 O ATOM 549 CB PHE A 286 26.346 -23.711 9.391 1.00 0.00 C ATOM 550 CG PHE A 286 26.177 -22.772 10.570 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.311 -22.185 11.167 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.891 -22.484 11.070 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.159 -21.357 12.293 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.742 -21.654 12.197 1.00 0.00 C ATOM 555 CZ PHE A 286 25.877 -21.101 12.814 1.00 0.00 C ATOM 0 H PHE A 286 28.161 -24.485 7.800 1.00 0.00 H new ATOM 0 HA PHE A 286 27.734 -24.756 10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.723 -23.145 8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.369 -24.102 9.107 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.294 -22.371 10.760 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.019 -22.901 10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.028 -20.916 12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.757 -21.443 12.587 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.765 -20.479 13.689 1.00 0.00 H new ATOM 565 N TYR A 287 26.387 -26.898 8.566 1.00 0.00 N ATOM 566 CA TYR A 287 25.511 -28.067 8.422 1.00 0.00 C ATOM 567 C TYR A 287 26.260 -29.332 7.998 1.00 0.00 C ATOM 568 O TYR A 287 25.663 -30.409 7.941 1.00 0.00 O ATOM 569 CB TYR A 287 24.366 -27.717 7.461 1.00 0.00 C ATOM 570 CG TYR A 287 23.560 -26.543 7.981 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.703 -26.720 9.080 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.684 -25.283 7.374 1.00 0.00 C ATOM 573 CE1 TYR A 287 21.992 -25.629 9.608 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.978 -24.185 7.901 1.00 0.00 C ATOM 575 CZ TYR A 287 22.137 -24.349 9.027 1.00 0.00 C ATOM 576 OH TYR A 287 21.479 -23.273 9.536 1.00 0.00 O ATOM 0 H TYR A 287 26.871 -26.643 7.705 1.00 0.00 H new ATOM 0 HA TYR A 287 25.097 -28.307 9.401 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.772 -27.477 6.478 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.715 -28.582 7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.590 -27.699 9.521 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.317 -25.157 6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.337 -25.768 10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 287 23.079 -23.212 7.443 1.00 0.00 H new ATOM 0 HH TYR A 287 20.946 -23.551 10.310 1.00 0.00 H new ATOM 586 N LYS A 288 27.573 -29.216 7.763 1.00 0.00 N ATOM 587 CA LYS A 288 28.478 -30.333 7.464 1.00 0.00 C ATOM 588 C LYS A 288 27.957 -31.115 6.249 1.00 0.00 C ATOM 589 O LYS A 288 27.956 -32.348 6.230 1.00 0.00 O ATOM 590 CB LYS A 288 28.749 -31.200 8.717 1.00 0.00 C ATOM 591 CG LYS A 288 29.507 -30.508 9.866 1.00 0.00 C ATOM 592 CD LYS A 288 28.651 -29.550 10.722 1.00 0.00 C ATOM 593 CE LYS A 288 29.354 -29.107 12.015 1.00 0.00 C ATOM 594 NZ LYS A 288 30.528 -28.225 11.771 1.00 0.00 N ATOM 0 H LYS A 288 28.050 -28.314 7.776 1.00 0.00 H new ATOM 0 HA LYS A 288 29.458 -29.946 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.793 -31.556 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.317 -32.078 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 288 29.930 -31.274 10.516 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.343 -29.949 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 288 28.401 -28.669 10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 288 27.711 -30.040 10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 288 28.639 -28.582 12.648 1.00 0.00 H new ATOM 0 HE3 LYS A 288 29.679 -29.990 12.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.876 -27.852 12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 31.283 -28.771 11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 30.247 -27.435 11.156 1.00 0.00 H new ATOM 608 N GLU A 289 27.496 -30.380 5.236 1.00 0.00 N ATOM 609 CA GLU A 289 26.860 -30.896 4.045 1.00 0.00 C ATOM 610 C GLU A 289 27.367 -30.065 2.869 1.00 0.00 C ATOM 611 O GLU A 289 27.686 -28.888 3.021 1.00 0.00 O ATOM 612 CB GLU A 289 25.342 -30.799 4.252 1.00 0.00 C ATOM 613 CG GLU A 289 24.551 -31.393 3.089 1.00 0.00 C ATOM 614 CD GLU A 289 23.048 -31.463 3.423 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.362 -30.414 3.343 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.545 -32.560 3.763 1.00 0.00 O ATOM 0 H GLU A 289 27.564 -29.362 5.233 1.00 0.00 H new ATOM 0 HA GLU A 289 27.095 -31.941 3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.071 -31.316 5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.063 -29.753 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.701 -30.787 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.924 -32.392 2.863 1.00 0.00 H new ATOM 623 N ASP A 290 27.487 -30.692 1.706 1.00 0.00 N ATOM 624 CA ASP A 290 28.015 -30.073 0.498 1.00 0.00 C ATOM 625 C ASP A 290 26.856 -29.474 -0.290 1.00 0.00 C ATOM 626 O ASP A 290 26.041 -30.202 -0.869 1.00 0.00 O ATOM 627 CB ASP A 290 28.774 -31.098 -0.349 1.00 0.00 C ATOM 628 CG ASP A 290 29.211 -30.471 -1.688 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.912 -29.432 -1.663 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.862 -31.017 -2.764 1.00 0.00 O ATOM 0 H ASP A 290 27.214 -31.666 1.574 1.00 0.00 H new ATOM 0 HA ASP A 290 28.719 -29.286 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.649 -31.453 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.141 -31.965 -0.536 1.00 0.00 H new ATOM 635 N LEU A 291 26.755 -28.145 -0.262 1.00 0.00 N ATOM 636 CA LEU A 291 25.752 -27.400 -1.007 1.00 0.00 C ATOM 637 C LEU A 291 25.873 -27.721 -2.506 1.00 0.00 C ATOM 638 O LEU A 291 26.919 -27.466 -3.113 1.00 0.00 O ATOM 639 CB LEU A 291 25.935 -25.890 -0.788 1.00 0.00 C ATOM 640 CG LEU A 291 24.750 -25.091 -1.362 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.610 -25.043 -0.336 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.203 -23.679 -1.729 1.00 0.00 C ATOM 0 H LEU A 291 27.378 -27.552 0.287 1.00 0.00 H new ATOM 0 HA LEU A 291 24.764 -27.691 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.032 -25.685 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.860 -25.562 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 291 24.386 -25.583 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.774 -24.477 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.283 -26.057 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.961 -24.561 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.360 -23.120 -2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.579 -23.174 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.995 -23.734 -2.476 1.00 0.00 H new ATOM 654 N ASN A 292 24.804 -28.252 -3.110 1.00 0.00 N ATOM 655 CA ASN A 292 24.741 -28.480 -4.554 1.00 0.00 C ATOM 656 C ASN A 292 24.643 -27.132 -5.287 1.00 0.00 C ATOM 657 O ASN A 292 24.050 -26.188 -4.763 1.00 0.00 O ATOM 658 CB ASN A 292 23.529 -29.374 -4.872 1.00 0.00 C ATOM 659 CG ASN A 292 23.511 -29.790 -6.341 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.948 -29.099 -7.182 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.123 -30.913 -6.682 1.00 0.00 N ATOM 0 H ASN A 292 23.961 -28.535 -2.611 1.00 0.00 H new ATOM 0 HA ASN A 292 25.645 -28.985 -4.894 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.556 -30.263 -4.241 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.609 -28.841 -4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 292 24.130 -31.214 -7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.587 -31.477 -5.970 1.00 0.00 H new ATOM 668 N GLN A 293 25.154 -27.031 -6.520 1.00 0.00 N ATOM 669 CA GLN A 293 25.092 -25.785 -7.290 1.00 0.00 C ATOM 670 C GLN A 293 23.642 -25.351 -7.580 1.00 0.00 C ATOM 671 O GLN A 293 23.370 -24.158 -7.686 1.00 0.00 O ATOM 672 CB GLN A 293 25.878 -25.929 -8.603 1.00 0.00 C ATOM 673 CG GLN A 293 27.387 -26.140 -8.381 1.00 0.00 C ATOM 674 CD GLN A 293 28.161 -26.207 -9.709 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.813 -26.959 -10.620 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.225 -25.430 -9.859 1.00 0.00 N ATOM 0 H GLN A 293 25.616 -27.800 -7.006 1.00 0.00 H new ATOM 0 HA GLN A 293 25.548 -25.005 -6.681 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.478 -26.771 -9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.727 -25.036 -9.210 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.781 -25.326 -7.772 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.546 -27.062 -7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.512 -24.807 -9.104 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.756 -25.455 -10.730 1.00 0.00 H new ATOM 685 N GLY A 294 22.690 -26.284 -7.666 1.00 0.00 N ATOM 686 CA GLY A 294 21.290 -25.995 -7.972 1.00 0.00 C ATOM 687 C GLY A 294 20.572 -25.257 -6.844 1.00 0.00 C ATOM 688 O GLY A 294 19.564 -24.580 -7.080 1.00 0.00 O ATOM 0 H GLY A 294 22.875 -27.277 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 294 21.239 -25.396 -8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.768 -26.930 -8.177 1.00 0.00 H new ATOM 692 N VAL A 295 21.080 -25.317 -5.605 1.00 0.00 N ATOM 693 CA VAL A 295 20.466 -24.566 -4.522 1.00 0.00 C ATOM 694 C VAL A 295 20.702 -23.068 -4.776 1.00 0.00 C ATOM 695 O VAL A 295 19.808 -22.284 -4.485 1.00 0.00 O ATOM 696 CB VAL A 295 20.902 -25.084 -3.132 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.775 -24.825 -2.120 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.161 -26.597 -3.052 1.00 0.00 C ATOM 0 H VAL A 295 21.897 -25.867 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 295 19.387 -24.720 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 295 21.833 -24.556 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.077 -25.188 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.574 -23.755 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.873 -25.348 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.461 -26.862 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.251 -27.136 -3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.955 -26.867 -3.748 1.00 0.00 H new ATOM 708 N LEU A 296 21.788 -22.665 -5.457 1.00 0.00 N ATOM 709 CA LEU A 296 21.981 -21.271 -5.884 1.00 0.00 C ATOM 710 C LEU A 296 20.816 -20.771 -6.742 1.00 0.00 C ATOM 711 O LEU A 296 20.368 -19.635 -6.577 1.00 0.00 O ATOM 712 CB LEU A 296 23.302 -21.051 -6.659 1.00 0.00 C ATOM 713 CG LEU A 296 24.612 -21.530 -6.010 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.813 -21.071 -6.840 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.770 -21.037 -4.570 1.00 0.00 C ATOM 0 H LEU A 296 22.549 -23.290 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 296 22.027 -20.696 -4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.208 -21.547 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.399 -19.983 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 296 24.569 -22.619 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.734 -21.417 -6.370 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.741 -21.487 -7.845 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.821 -19.983 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.711 -21.404 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.769 -19.947 -4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.942 -21.408 -3.966 1.00 0.00 H new ATOM 727 N GLN A 297 20.301 -21.618 -7.638 1.00 0.00 N ATOM 728 CA GLN A 297 19.175 -21.228 -8.475 1.00 0.00 C ATOM 729 C GLN A 297 17.918 -21.058 -7.611 1.00 0.00 C ATOM 730 O GLN A 297 17.157 -20.104 -7.789 1.00 0.00 O ATOM 731 CB GLN A 297 18.912 -22.259 -9.584 1.00 0.00 C ATOM 732 CG GLN A 297 20.129 -22.560 -10.474 1.00 0.00 C ATOM 733 CD GLN A 297 19.773 -23.499 -11.633 1.00 0.00 C ATOM 734 OE1 GLN A 297 19.900 -23.146 -12.806 1.00 0.00 O ATOM 735 NE2 GLN A 297 19.319 -24.715 -11.347 1.00 0.00 N ATOM 0 H GLN A 297 20.644 -22.565 -7.798 1.00 0.00 H new ATOM 0 HA GLN A 297 19.423 -20.280 -8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.573 -23.188 -9.126 1.00 0.00 H new ATOM 0 HB3 GLN A 297 18.098 -21.898 -10.213 1.00 0.00 H new ATOM 0 HG2 GLN A 297 20.527 -21.627 -10.872 1.00 0.00 H new ATOM 0 HG3 GLN A 297 20.917 -23.011 -9.871 1.00 0.00 H new ATOM 0 HE21 GLN A 297 19.215 -25.005 -10.375 1.00 0.00 H new ATOM 0 HE22 GLN A 297 19.075 -25.358 -12.100 1.00 0.00 H new ATOM 744 N GLN A 298 17.718 -21.962 -6.644 1.00 0.00 N ATOM 745 CA GLN A 298 16.634 -21.802 -5.681 1.00 0.00 C ATOM 746 C GLN A 298 16.794 -20.520 -4.860 1.00 0.00 C ATOM 747 O GLN A 298 15.795 -19.854 -4.620 1.00 0.00 O ATOM 748 CB GLN A 298 16.524 -23.030 -4.783 1.00 0.00 C ATOM 749 CG GLN A 298 15.840 -24.200 -5.499 1.00 0.00 C ATOM 750 CD GLN A 298 16.168 -25.519 -4.807 1.00 0.00 C ATOM 751 OE1 GLN A 298 15.403 -26.046 -4.005 1.00 0.00 O ATOM 752 NE2 GLN A 298 17.331 -26.068 -5.118 1.00 0.00 N ATOM 0 H GLN A 298 18.286 -22.799 -6.512 1.00 0.00 H new ATOM 0 HA GLN A 298 15.703 -21.709 -6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.520 -23.334 -4.459 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.961 -22.774 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 298 14.761 -24.047 -5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 298 16.166 -24.238 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.949 -25.609 -5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 298 17.610 -26.950 -4.688 1.00 0.00 H new ATOM 761 N PHE A 299 18.014 -20.122 -4.481 1.00 0.00 N ATOM 762 CA PHE A 299 18.223 -18.889 -3.721 1.00 0.00 C ATOM 763 C PHE A 299 17.696 -17.684 -4.507 1.00 0.00 C ATOM 764 O PHE A 299 17.045 -16.808 -3.937 1.00 0.00 O ATOM 765 CB PHE A 299 19.701 -18.641 -3.412 1.00 0.00 C ATOM 766 CG PHE A 299 20.477 -19.707 -2.674 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.850 -20.777 -2.010 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.883 -19.610 -2.658 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.625 -21.708 -1.311 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.652 -20.551 -1.961 1.00 0.00 C ATOM 771 CZ PHE A 299 22.022 -21.622 -1.316 1.00 0.00 C ATOM 0 H PHE A 299 18.870 -20.637 -4.689 1.00 0.00 H new ATOM 0 HA PHE A 299 17.682 -19.009 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.210 -18.457 -4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.767 -17.722 -2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.775 -20.879 -2.040 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.371 -18.805 -3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.140 -22.502 -0.762 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.727 -20.451 -1.921 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.613 -22.380 -0.823 1.00 0.00 H new ATOM 781 N GLU A 300 17.982 -17.640 -5.815 1.00 0.00 N ATOM 782 CA GLU A 300 17.469 -16.594 -6.692 1.00 0.00 C ATOM 783 C GLU A 300 15.930 -16.589 -6.693 1.00 0.00 C ATOM 784 O GLU A 300 15.326 -15.514 -6.620 1.00 0.00 O ATOM 785 CB GLU A 300 18.053 -16.765 -8.106 1.00 0.00 C ATOM 786 CG GLU A 300 17.652 -15.678 -9.113 1.00 0.00 C ATOM 787 CD GLU A 300 18.378 -14.342 -8.882 1.00 0.00 C ATOM 788 OE1 GLU A 300 18.027 -13.600 -7.937 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.312 -14.021 -9.659 1.00 0.00 O ATOM 0 H GLU A 300 18.572 -18.326 -6.287 1.00 0.00 H new ATOM 0 HA GLU A 300 17.786 -15.621 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.140 -16.787 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.740 -17.733 -8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 300 17.865 -16.030 -10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 300 16.576 -15.515 -9.053 1.00 0.00 H new ATOM 796 N HIS A 301 15.284 -17.764 -6.763 1.00 0.00 N ATOM 797 CA HIS A 301 13.831 -17.827 -6.899 1.00 0.00 C ATOM 798 C HIS A 301 13.066 -17.710 -5.575 1.00 0.00 C ATOM 799 O HIS A 301 11.913 -17.285 -5.623 1.00 0.00 O ATOM 800 CB HIS A 301 13.396 -19.028 -7.765 1.00 0.00 C ATOM 801 CG HIS A 301 13.038 -20.332 -7.084 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.057 -20.506 -6.099 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.457 -21.561 -7.506 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.943 -21.833 -5.923 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.770 -22.490 -6.753 1.00 0.00 N ATOM 0 H HIS A 301 15.746 -18.673 -6.728 1.00 0.00 H new ATOM 0 HA HIS A 301 13.539 -16.927 -7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.532 -18.715 -8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 301 14.202 -19.235 -8.469 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.184 -21.766 -8.278 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.280 -22.305 -5.214 1.00 0.00 H new ATOM 0 HE2 HIS A 301 12.872 -23.503 -6.816 1.00 0.00 H new ATOM 813 N TRP A 302 13.664 -18.012 -4.416 1.00 0.00 N ATOM 814 CA TRP A 302 12.977 -18.093 -3.132 1.00 0.00 C ATOM 815 C TRP A 302 12.601 -16.693 -2.625 1.00 0.00 C ATOM 816 O TRP A 302 13.505 -15.940 -2.242 1.00 0.00 O ATOM 817 CB TRP A 302 13.910 -18.774 -2.101 1.00 0.00 C ATOM 818 CG TRP A 302 13.999 -20.276 -2.110 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.117 -21.120 -2.688 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.022 -21.138 -1.516 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.513 -22.422 -2.503 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.656 -22.502 -1.738 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.206 -20.915 -0.774 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.421 -23.579 -1.259 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.965 -21.991 -0.284 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.580 -23.314 -0.527 1.00 0.00 C ATOM 0 H TRP A 302 14.662 -18.211 -4.349 1.00 0.00 H new ATOM 0 HA TRP A 302 12.064 -18.674 -3.259 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.915 -18.379 -2.249 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.590 -18.465 -1.106 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.228 -20.815 -3.219 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.021 -23.230 -2.885 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.531 -19.903 -0.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.117 -24.597 -1.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.859 -21.794 0.289 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.179 -24.129 -0.149 1.00 0.00 H new ATOM 837 N PRO A 303 11.306 -16.332 -2.514 1.00 0.00 N ATOM 838 CA PRO A 303 10.914 -15.096 -1.842 1.00 0.00 C ATOM 839 C PRO A 303 10.928 -15.230 -0.309 1.00 0.00 C ATOM 840 O PRO A 303 11.103 -14.236 0.396 1.00 0.00 O ATOM 841 CB PRO A 303 9.493 -14.816 -2.350 1.00 0.00 C ATOM 842 CG PRO A 303 8.912 -16.210 -2.583 1.00 0.00 C ATOM 843 CD PRO A 303 10.128 -17.015 -3.047 1.00 0.00 C ATOM 0 HA PRO A 303 11.612 -14.288 -2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.909 -14.256 -1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.504 -14.228 -3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.477 -16.624 -1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.124 -16.198 -3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.076 -18.041 -2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.168 -17.065 -4.135 1.00 0.00 H new ATOM 851 N HIS A 304 10.764 -16.454 0.218 1.00 0.00 N ATOM 852 CA HIS A 304 10.534 -16.678 1.649 1.00 0.00 C ATOM 853 C HIS A 304 11.809 -16.926 2.444 1.00 0.00 C ATOM 854 O HIS A 304 11.731 -17.058 3.666 1.00 0.00 O ATOM 855 CB HIS A 304 9.560 -17.852 1.839 1.00 0.00 C ATOM 856 CG HIS A 304 8.208 -17.617 1.210 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.449 -16.448 1.334 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.539 -18.496 0.407 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.337 -16.656 0.607 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.369 -17.874 0.038 1.00 0.00 N ATOM 0 H HIS A 304 10.787 -17.311 -0.335 1.00 0.00 H new ATOM 0 HA HIS A 304 10.105 -15.756 2.042 1.00 0.00 H new ATOM 0 HB2 HIS A 304 10.000 -18.753 1.411 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.429 -18.037 2.905 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.864 -19.485 0.119 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.532 -15.945 0.496 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.648 -18.270 -0.565 1.00 0.00 H new ATOM 868 N ILE A 305 12.974 -17.019 1.795 1.00 0.00 N ATOM 869 CA ILE A 305 14.191 -17.478 2.469 1.00 0.00 C ATOM 870 C ILE A 305 15.247 -16.377 2.514 1.00 0.00 C ATOM 871 O ILE A 305 15.936 -16.214 3.525 1.00 0.00 O ATOM 872 CB ILE A 305 14.697 -18.766 1.764 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.593 -19.812 1.498 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.831 -19.440 2.556 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.813 -20.304 2.720 1.00 0.00 C ATOM 0 H ILE A 305 13.099 -16.784 0.810 1.00 0.00 H new ATOM 0 HA ILE A 305 13.971 -17.719 3.509 1.00 0.00 H new ATOM 0 HB ILE A 305 15.065 -18.419 0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.883 -19.387 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 305 14.050 -20.675 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.158 -20.337 2.031 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.669 -18.749 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.470 -19.711 3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 305 12.067 -21.034 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.500 -20.768 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.316 -19.460 3.198 1.00 0.00 H new ATOM 887 N CYS A 306 15.362 -15.574 1.461 1.00 0.00 N ATOM 888 CA CYS A 306 16.469 -14.654 1.313 1.00 0.00 C ATOM 889 C CYS A 306 16.139 -13.521 0.347 1.00 0.00 C ATOM 890 O CYS A 306 15.107 -13.536 -0.323 1.00 0.00 O ATOM 891 CB CYS A 306 17.681 -15.468 0.829 1.00 0.00 C ATOM 892 SG CYS A 306 17.292 -16.575 -0.568 1.00 0.00 S ATOM 0 H CYS A 306 14.691 -15.547 0.693 1.00 0.00 H new ATOM 0 HA CYS A 306 16.688 -14.177 2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.475 -14.783 0.531 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.066 -16.062 1.658 1.00 0.00 H new ATOM 0 HG CYS A 306 18.363 -17.223 -0.919 1.00 0.00 H new ATOM 898 N THR A 307 17.074 -12.579 0.249 1.00 0.00 N ATOM 899 CA THR A 307 17.089 -11.525 -0.753 1.00 0.00 C ATOM 900 C THR A 307 18.474 -11.603 -1.383 1.00 0.00 C ATOM 901 O THR A 307 19.474 -11.430 -0.683 1.00 0.00 O ATOM 902 CB THR A 307 16.829 -10.147 -0.116 1.00 0.00 C ATOM 903 OG1 THR A 307 15.619 -10.146 0.620 1.00 0.00 O ATOM 904 CG2 THR A 307 16.781 -9.034 -1.174 1.00 0.00 C ATOM 0 H THR A 307 17.867 -12.530 0.888 1.00 0.00 H new ATOM 0 HA THR A 307 16.302 -11.653 -1.496 1.00 0.00 H new ATOM 0 HB THR A 307 17.661 -9.950 0.560 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.150 -9.298 0.477 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.596 -8.077 -0.687 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.733 -8.994 -1.703 1.00 0.00 H new ATOM 0 HG23 THR A 307 15.980 -9.241 -1.884 1.00 0.00 H new ATOM 912 N VAL A 308 18.545 -11.923 -2.676 1.00 0.00 N ATOM 913 CA VAL A 308 19.793 -11.797 -3.418 1.00 0.00 C ATOM 914 C VAL A 308 19.979 -10.292 -3.641 1.00 0.00 C ATOM 915 O VAL A 308 19.028 -9.596 -4.008 1.00 0.00 O ATOM 916 CB VAL A 308 19.699 -12.591 -4.734 1.00 0.00 C ATOM 917 CG1 VAL A 308 20.877 -12.295 -5.677 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.665 -14.101 -4.440 1.00 0.00 C ATOM 0 H VAL A 308 17.758 -12.268 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 308 20.653 -12.207 -2.888 1.00 0.00 H new ATOM 0 HB VAL A 308 18.779 -12.279 -5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.767 -12.878 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 308 20.888 -11.233 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.812 -12.564 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.598 -14.653 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.574 -14.390 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.798 -14.332 -3.821 1.00 0.00 H new ATOM 928 N GLU A 309 21.197 -9.795 -3.438 1.00 0.00 N ATOM 929 CA GLU A 309 21.542 -8.401 -3.653 1.00 0.00 C ATOM 930 C GLU A 309 22.730 -8.385 -4.585 1.00 0.00 C ATOM 931 O GLU A 309 23.682 -9.135 -4.385 1.00 0.00 O ATOM 932 CB GLU A 309 21.766 -7.693 -2.308 1.00 0.00 C ATOM 933 CG GLU A 309 21.753 -6.159 -2.402 1.00 0.00 C ATOM 934 CD GLU A 309 20.426 -5.604 -2.953 1.00 0.00 C ATOM 935 OE1 GLU A 309 19.485 -5.353 -2.160 1.00 0.00 O ATOM 936 OE2 GLU A 309 20.324 -5.415 -4.189 1.00 0.00 O ATOM 0 H GLU A 309 21.981 -10.362 -3.115 1.00 0.00 H new ATOM 0 HA GLU A 309 20.738 -7.835 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 309 20.993 -8.011 -1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.722 -8.014 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 309 21.935 -5.738 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 309 22.572 -5.832 -3.043 1.00 0.00 H new ATOM 943 N LYS A 310 22.661 -7.550 -5.618 1.00 0.00 N ATOM 944 CA LYS A 310 23.648 -7.493 -6.697 1.00 0.00 C ATOM 945 C LYS A 310 24.276 -6.087 -6.727 1.00 0.00 C ATOM 946 O LYS A 310 24.076 -5.347 -7.694 1.00 0.00 O ATOM 947 CB LYS A 310 22.990 -7.910 -8.032 1.00 0.00 C ATOM 948 CG LYS A 310 22.398 -9.332 -7.978 1.00 0.00 C ATOM 949 CD LYS A 310 21.857 -9.795 -9.338 1.00 0.00 C ATOM 950 CE LYS A 310 21.200 -11.173 -9.178 1.00 0.00 C ATOM 951 NZ LYS A 310 20.641 -11.709 -10.447 1.00 0.00 N ATOM 0 H LYS A 310 21.902 -6.879 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 310 24.459 -8.201 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 310 22.201 -7.201 -8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.730 -7.858 -8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 310 23.165 -10.029 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 310 21.594 -9.360 -7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 310 21.132 -9.075 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 310 22.667 -9.847 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 310 21.936 -11.876 -8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 310 20.402 -11.104 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 20.273 -12.668 -10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 19.870 -11.093 -10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 21.389 -11.741 -11.169 1.00 0.00 H new ATOM 965 N PRO A 311 24.976 -5.673 -5.648 1.00 0.00 N ATOM 966 CA PRO A 311 25.606 -4.355 -5.564 1.00 0.00 C ATOM 967 C PRO A 311 26.798 -4.221 -6.531 1.00 0.00 C ATOM 968 O PRO A 311 27.173 -3.098 -6.880 1.00 0.00 O ATOM 969 CB PRO A 311 26.033 -4.200 -4.099 1.00 0.00 C ATOM 970 CG PRO A 311 26.277 -5.635 -3.636 1.00 0.00 C ATOM 971 CD PRO A 311 25.248 -6.437 -4.434 1.00 0.00 C ATOM 0 HA PRO A 311 24.917 -3.565 -5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.933 -3.592 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 311 25.258 -3.715 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 311 27.295 -5.960 -3.850 1.00 0.00 H new ATOM 0 HG3 PRO A 311 26.127 -5.743 -2.562 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.632 -7.428 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.336 -6.582 -3.855 1.00 0.00 H new ATOM 979 N CYS A 312 27.369 -5.348 -6.976 1.00 0.00 N ATOM 980 CA CYS A 312 28.415 -5.438 -7.991 1.00 0.00 C ATOM 981 C CYS A 312 27.945 -6.399 -9.097 1.00 0.00 C ATOM 982 O CYS A 312 26.880 -7.019 -8.982 1.00 0.00 O ATOM 983 CB CYS A 312 29.725 -5.918 -7.343 1.00 0.00 C ATOM 984 SG CYS A 312 30.289 -4.757 -6.058 1.00 0.00 S ATOM 0 H CYS A 312 27.098 -6.264 -6.618 1.00 0.00 H new ATOM 0 HA CYS A 312 28.605 -4.461 -8.435 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.577 -6.905 -6.905 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.495 -6.021 -8.107 1.00 0.00 H new ATOM 0 HG CYS A 312 31.394 -5.195 -5.532 1.00 0.00 H new ATOM 990 N GLY A 313 28.730 -6.524 -10.170 1.00 0.00 N ATOM 991 CA GLY A 313 28.384 -7.315 -11.346 1.00 0.00 C ATOM 992 C GLY A 313 29.630 -7.678 -12.153 1.00 0.00 C ATOM 993 O GLY A 313 30.761 -7.440 -11.716 1.00 0.00 O ATOM 0 H GLY A 313 29.640 -6.069 -10.244 1.00 0.00 H new ATOM 0 HA2 GLY A 313 27.870 -8.225 -11.037 1.00 0.00 H new ATOM 0 HA3 GLY A 313 27.691 -6.755 -11.974 1.00 0.00 H new ATOM 997 N GLY A 314 29.420 -8.296 -13.319 1.00 0.00 N ATOM 998 CA GLY A 314 30.486 -8.853 -14.149 1.00 0.00 C ATOM 999 C GLY A 314 30.923 -10.249 -13.683 1.00 0.00 C ATOM 1000 O GLY A 314 31.925 -10.774 -14.170 1.00 0.00 O ATOM 0 H GLY A 314 28.489 -8.424 -13.717 1.00 0.00 H new ATOM 0 HA2 GLY A 314 30.146 -8.908 -15.183 1.00 0.00 H new ATOM 0 HA3 GLY A 314 31.345 -8.182 -14.131 1.00 0.00 H new ATOM 1004 N GLY A 315 30.186 -10.856 -12.745 1.00 0.00 N ATOM 1005 CA GLY A 315 30.441 -12.177 -12.185 1.00 0.00 C ATOM 1006 C GLY A 315 29.430 -12.463 -11.080 1.00 0.00 C ATOM 1007 O GLY A 315 28.599 -11.609 -10.750 1.00 0.00 O ATOM 0 H GLY A 315 29.360 -10.415 -12.341 1.00 0.00 H new ATOM 0 HA2 GLY A 315 30.368 -12.935 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 315 31.455 -12.226 -11.787 1.00 0.00 H new ATOM 1011 N GLN A 316 29.495 -13.666 -10.506 1.00 0.00 N ATOM 1012 CA GLN A 316 28.690 -14.062 -9.353 1.00 0.00 C ATOM 1013 C GLN A 316 29.344 -13.465 -8.100 1.00 0.00 C ATOM 1014 O GLN A 316 30.166 -14.111 -7.447 1.00 0.00 O ATOM 1015 CB GLN A 316 28.566 -15.596 -9.279 1.00 0.00 C ATOM 1016 CG GLN A 316 27.778 -16.177 -10.466 1.00 0.00 C ATOM 1017 CD GLN A 316 27.622 -17.699 -10.374 1.00 0.00 C ATOM 1018 OE1 GLN A 316 27.184 -18.239 -9.360 1.00 0.00 O ATOM 1019 NE2 GLN A 316 27.969 -18.434 -11.423 1.00 0.00 N ATOM 0 H GLN A 316 30.119 -14.403 -10.836 1.00 0.00 H new ATOM 0 HA GLN A 316 27.672 -13.681 -9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 316 29.562 -16.038 -9.256 1.00 0.00 H new ATOM 0 HB3 GLN A 316 28.073 -15.874 -8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 316 26.792 -15.715 -10.505 1.00 0.00 H new ATOM 0 HG3 GLN A 316 28.286 -15.922 -11.396 1.00 0.00 H new ATOM 0 HE21 GLN A 316 28.332 -17.984 -12.263 1.00 0.00 H new ATOM 0 HE22 GLN A 316 27.873 -19.449 -11.389 1.00 0.00 H new ATOM 1028 N ASP A 317 29.030 -12.201 -7.801 1.00 0.00 N ATOM 1029 CA ASP A 317 29.614 -11.441 -6.696 1.00 0.00 C ATOM 1030 C ASP A 317 28.496 -10.581 -6.115 1.00 0.00 C ATOM 1031 O ASP A 317 28.357 -9.390 -6.399 1.00 0.00 O ATOM 1032 CB ASP A 317 30.826 -10.630 -7.154 1.00 0.00 C ATOM 1033 CG ASP A 317 31.520 -9.930 -5.974 1.00 0.00 C ATOM 1034 OD1 ASP A 317 31.922 -10.629 -5.012 1.00 0.00 O ATOM 1035 OD2 ASP A 317 31.681 -8.686 -6.006 1.00 0.00 O ATOM 0 H ASP A 317 28.345 -11.666 -8.335 1.00 0.00 H new ATOM 0 HA ASP A 317 30.004 -12.101 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 317 31.536 -11.288 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.511 -9.885 -7.885 1.00 0.00 H new ATOM 1040 N SER A 318 27.625 -11.263 -5.383 1.00 0.00 N ATOM 1041 CA SER A 318 26.353 -10.789 -4.869 1.00 0.00 C ATOM 1042 C SER A 318 26.231 -11.232 -3.410 1.00 0.00 C ATOM 1043 O SER A 318 26.962 -12.129 -2.976 1.00 0.00 O ATOM 1044 CB SER A 318 25.240 -11.368 -5.761 1.00 0.00 C ATOM 1045 OG SER A 318 25.525 -12.707 -6.165 1.00 0.00 O ATOM 0 H SER A 318 27.805 -12.231 -5.116 1.00 0.00 H new ATOM 0 HA SER A 318 26.272 -9.702 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.293 -11.345 -5.221 1.00 0.00 H new ATOM 0 HB3 SER A 318 25.119 -10.740 -6.644 1.00 0.00 H new ATOM 0 HG SER A 318 24.796 -13.041 -6.728 1.00 0.00 H new ATOM 1051 N LEU A 319 25.307 -10.649 -2.643 1.00 0.00 N ATOM 1052 CA LEU A 319 25.065 -11.040 -1.267 1.00 0.00 C ATOM 1053 C LEU A 319 23.743 -11.776 -1.191 1.00 0.00 C ATOM 1054 O LEU A 319 22.874 -11.642 -2.053 1.00 0.00 O ATOM 1055 CB LEU A 319 25.042 -9.811 -0.334 1.00 0.00 C ATOM 1056 CG LEU A 319 25.654 -10.129 1.045 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.178 -10.106 0.937 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.241 -9.096 2.085 1.00 0.00 C ATOM 0 H LEU A 319 24.707 -9.890 -2.967 1.00 0.00 H new ATOM 0 HA LEU A 319 25.874 -11.691 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.594 -8.993 -0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.014 -9.471 -0.206 1.00 0.00 H new ATOM 0 HG LEU A 319 25.295 -11.111 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.615 -10.330 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.503 -10.853 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.505 -9.118 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.689 -9.348 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.583 -8.109 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.155 -9.090 2.181 1.00 0.00 H new ATOM 1070 N LEU A 320 23.592 -12.499 -0.098 1.00 0.00 N ATOM 1071 CA LEU A 320 22.379 -13.128 0.342 1.00 0.00 C ATOM 1072 C LEU A 320 22.080 -12.500 1.677 1.00 0.00 C ATOM 1073 O LEU A 320 22.838 -12.694 2.627 1.00 0.00 O ATOM 1074 CB LEU A 320 22.578 -14.647 0.478 1.00 0.00 C ATOM 1075 CG LEU A 320 22.154 -15.336 -0.814 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.782 -16.722 -0.896 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.639 -15.447 -0.954 1.00 0.00 C ATOM 0 H LEU A 320 24.368 -12.668 0.542 1.00 0.00 H new ATOM 0 HA LEU A 320 21.560 -12.988 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.623 -14.869 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.991 -15.027 1.314 1.00 0.00 H new ATOM 0 HG LEU A 320 22.509 -14.715 -1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.474 -17.207 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.868 -16.631 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.454 -17.321 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.396 -15.946 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.238 -16.025 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.199 -14.450 -0.949 1.00 0.00 H new ATOM 1089 N TYR A 321 21.031 -11.691 1.728 1.00 0.00 N ATOM 1090 CA TYR A 321 20.483 -11.207 2.981 1.00 0.00 C ATOM 1091 C TYR A 321 19.381 -12.186 3.394 1.00 0.00 C ATOM 1092 O TYR A 321 18.804 -12.859 2.532 1.00 0.00 O ATOM 1093 CB TYR A 321 19.922 -9.785 2.826 1.00 0.00 C ATOM 1094 CG TYR A 321 20.992 -8.720 2.707 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.492 -8.380 1.440 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.484 -8.071 3.857 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.437 -7.347 1.310 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.430 -7.036 3.734 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.907 -6.662 2.456 1.00 0.00 C ATOM 1100 OH TYR A 321 23.816 -5.652 2.308 1.00 0.00 O ATOM 0 H TYR A 321 20.538 -11.354 0.901 1.00 0.00 H new ATOM 0 HA TYR A 321 21.260 -11.155 3.744 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.286 -9.749 1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.289 -9.558 3.684 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.151 -8.912 0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.135 -8.368 4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.806 -7.075 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.792 -6.527 4.615 1.00 0.00 H new ATOM 0 HH TYR A 321 24.039 -5.281 3.187 1.00 0.00 H new ATOM 1110 N PRO A 322 19.058 -12.279 4.689 1.00 0.00 N ATOM 1111 CA PRO A 322 17.953 -13.103 5.177 1.00 0.00 C ATOM 1112 C PRO A 322 16.593 -12.678 4.601 1.00 0.00 C ATOM 1113 O PRO A 322 16.447 -11.584 4.062 1.00 0.00 O ATOM 1114 CB PRO A 322 18.005 -12.994 6.709 1.00 0.00 C ATOM 1115 CG PRO A 322 18.876 -11.767 7.001 1.00 0.00 C ATOM 1116 CD PRO A 322 19.798 -11.667 5.790 1.00 0.00 C ATOM 0 HA PRO A 322 18.061 -14.137 4.850 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.006 -12.875 7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.432 -13.893 7.153 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.271 -10.868 7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.443 -11.891 7.924 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.045 -10.629 5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.739 -12.187 5.968 1.00 0.00 H new ATOM 1124 N ALA A 323 15.583 -13.539 4.773 1.00 0.00 N ATOM 1125 CA ALA A 323 14.161 -13.378 4.426 1.00 0.00 C ATOM 1126 C ALA A 323 13.417 -12.109 4.882 1.00 0.00 C ATOM 1127 O ALA A 323 12.193 -12.086 4.845 1.00 0.00 O ATOM 1128 CB ALA A 323 13.429 -14.590 5.012 1.00 0.00 C ATOM 0 H ALA A 323 15.753 -14.451 5.197 1.00 0.00 H new ATOM 0 HA ALA A 323 14.155 -13.287 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.366 -14.519 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.834 -15.504 4.578 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.566 -14.610 6.093 1.00 0.00 H new ATOM 1134 N ARG A 324 14.077 -11.039 5.323 1.00 0.00 N ATOM 1135 CA ARG A 324 13.423 -9.836 5.879 1.00 0.00 C ATOM 1136 C ARG A 324 12.612 -9.018 4.857 1.00 0.00 C ATOM 1137 O ARG A 324 12.208 -7.894 5.152 1.00 0.00 O ATOM 1138 CB ARG A 324 14.483 -8.968 6.586 1.00 0.00 C ATOM 1139 CG ARG A 324 15.281 -9.687 7.692 1.00 0.00 C ATOM 1140 CD ARG A 324 14.397 -10.453 8.688 1.00 0.00 C ATOM 1141 NE ARG A 324 15.167 -10.942 9.852 1.00 0.00 N ATOM 1142 CZ ARG A 324 15.403 -10.283 10.997 1.00 0.00 C ATOM 1143 NH1 ARG A 324 14.947 -9.046 11.188 1.00 0.00 N ATOM 1144 NH2 ARG A 324 16.103 -10.885 11.949 1.00 0.00 N ATOM 0 H ARG A 324 15.095 -10.974 5.308 1.00 0.00 H new ATOM 0 HA ARG A 324 12.679 -10.182 6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.183 -8.595 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.988 -8.100 7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 324 15.981 -10.383 7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 324 15.875 -8.953 8.236 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.593 -9.803 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 324 13.929 -11.298 8.182 1.00 0.00 H new ATOM 0 HE ARG A 324 15.561 -11.880 9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 324 14.408 -8.583 10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 324 15.137 -8.562 12.066 1.00 0.00 H new ATOM 0 HH21 ARG A 324 16.452 -11.833 11.804 1.00 0.00 H new ATOM 0 HH22 ARG A 324 16.293 -10.400 12.826 1.00 0.00 H new ATOM 1158 N ARG A 325 12.410 -9.522 3.636 1.00 0.00 N ATOM 1159 CA ARG A 325 11.499 -8.974 2.621 1.00 0.00 C ATOM 1160 C ARG A 325 10.520 -10.068 2.140 1.00 0.00 C ATOM 1161 O ARG A 325 10.033 -10.010 1.014 1.00 0.00 O ATOM 1162 CB ARG A 325 12.308 -8.325 1.467 1.00 0.00 C ATOM 1163 CG ARG A 325 12.976 -6.979 1.809 1.00 0.00 C ATOM 1164 CD ARG A 325 14.343 -7.081 2.506 1.00 0.00 C ATOM 1165 NE ARG A 325 14.875 -5.744 2.839 1.00 0.00 N ATOM 1166 CZ ARG A 325 14.545 -4.974 3.887 1.00 0.00 C ATOM 1167 NH1 ARG A 325 13.632 -5.354 4.778 1.00 0.00 N ATOM 1168 NH2 ARG A 325 15.152 -3.797 4.041 1.00 0.00 N ATOM 0 H ARG A 325 12.896 -10.358 3.312 1.00 0.00 H new ATOM 0 HA ARG A 325 10.892 -8.181 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 325 13.080 -9.025 1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 325 11.642 -8.176 0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 325 13.098 -6.409 0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 325 12.302 -6.410 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 325 14.247 -7.674 3.416 1.00 0.00 H new ATOM 0 HD3 ARG A 325 15.046 -7.604 1.858 1.00 0.00 H new ATOM 0 HE ARG A 325 15.572 -5.363 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 325 13.162 -6.253 4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 325 13.403 -4.746 5.564 1.00 0.00 H new ATOM 0 HH21 ARG A 325 15.856 -3.494 3.368 1.00 0.00 H new ATOM 0 HH22 ARG A 325 14.913 -3.199 4.832 1.00 0.00 H new ATOM 1182 N GLU A 326 10.222 -11.079 2.972 1.00 0.00 N ATOM 1183 CA GLU A 326 9.321 -12.189 2.622 1.00 0.00 C ATOM 1184 C GLU A 326 7.833 -11.784 2.513 1.00 0.00 C ATOM 1185 O GLU A 326 7.005 -12.629 2.156 1.00 0.00 O ATOM 1186 CB GLU A 326 9.510 -13.386 3.576 1.00 0.00 C ATOM 1187 CG GLU A 326 9.052 -13.163 5.026 1.00 0.00 C ATOM 1188 CD GLU A 326 9.095 -14.479 5.837 1.00 0.00 C ATOM 1189 OE1 GLU A 326 10.164 -14.844 6.384 1.00 0.00 O ATOM 1190 OE2 GLU A 326 8.049 -15.167 5.937 1.00 0.00 O ATOM 0 H GLU A 326 10.603 -11.149 3.915 1.00 0.00 H new ATOM 0 HA GLU A 326 9.612 -12.496 1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.967 -14.239 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.566 -13.656 3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.691 -12.419 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.038 -12.762 5.032 1.00 0.00 H new ATOM 1197 N GLN A 327 7.475 -10.525 2.817 1.00 0.00 N ATOM 1198 CA GLN A 327 6.127 -9.994 2.589 1.00 0.00 C ATOM 1199 C GLN A 327 5.707 -10.292 1.134 1.00 0.00 C ATOM 1200 O GLN A 327 6.498 -10.025 0.219 1.00 0.00 O ATOM 1201 CB GLN A 327 6.127 -8.485 2.894 1.00 0.00 C ATOM 1202 CG GLN A 327 4.735 -7.838 2.815 1.00 0.00 C ATOM 1203 CD GLN A 327 4.770 -6.326 3.083 1.00 0.00 C ATOM 1204 OE1 GLN A 327 5.523 -5.837 3.927 1.00 0.00 O ATOM 1205 NE2 GLN A 327 3.965 -5.545 2.373 1.00 0.00 N ATOM 0 H GLN A 327 8.117 -9.848 3.229 1.00 0.00 H new ATOM 0 HA GLN A 327 5.402 -10.470 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 327 6.536 -8.325 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 327 6.792 -7.982 2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 327 4.310 -8.018 1.828 1.00 0.00 H new ATOM 0 HG3 GLN A 327 4.075 -8.316 3.538 1.00 0.00 H new ATOM 0 HE21 GLN A 327 3.343 -5.953 1.675 1.00 0.00 H new ATOM 0 HE22 GLN A 327 3.968 -4.536 2.525 1.00 0.00 H new ATOM 1214 N PRO A 328 4.500 -10.843 0.890 1.00 0.00 N ATOM 1215 CA PRO A 328 4.119 -11.315 -0.435 1.00 0.00 C ATOM 1216 C PRO A 328 3.996 -10.156 -1.427 1.00 0.00 C ATOM 1217 O PRO A 328 3.488 -9.079 -1.094 1.00 0.00 O ATOM 1218 CB PRO A 328 2.796 -12.067 -0.249 1.00 0.00 C ATOM 1219 CG PRO A 328 2.212 -11.477 1.035 1.00 0.00 C ATOM 1220 CD PRO A 328 3.454 -11.149 1.859 1.00 0.00 C ATOM 0 HA PRO A 328 4.878 -11.972 -0.860 1.00 0.00 H new ATOM 0 HB2 PRO A 328 2.128 -11.916 -1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 328 2.957 -13.141 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 328 1.614 -10.588 0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 328 1.564 -12.188 1.547 1.00 0.00 H new ATOM 0 HD2 PRO A 328 3.273 -10.302 2.520 1.00 0.00 H new ATOM 0 HD3 PRO A 328 3.739 -11.991 2.490 1.00 0.00 H new ATOM 1228 N LEU A 329 4.443 -10.390 -2.664 1.00 0.00 N ATOM 1229 CA LEU A 329 4.276 -9.453 -3.769 1.00 0.00 C ATOM 1230 C LEU A 329 2.806 -9.479 -4.210 1.00 0.00 C ATOM 1231 O LEU A 329 2.247 -10.559 -4.422 1.00 0.00 O ATOM 1232 CB LEU A 329 5.217 -9.855 -4.918 1.00 0.00 C ATOM 1233 CG LEU A 329 5.186 -8.909 -6.134 1.00 0.00 C ATOM 1234 CD1 LEU A 329 5.656 -7.491 -5.779 1.00 0.00 C ATOM 1235 CD2 LEU A 329 6.086 -9.476 -7.238 1.00 0.00 C ATOM 0 H LEU A 329 4.935 -11.244 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 329 4.531 -8.438 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 329 6.237 -9.901 -4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 329 4.956 -10.860 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 329 4.153 -8.841 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 329 5.617 -6.861 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 329 5.006 -7.074 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 329 6.680 -7.530 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 329 6.067 -8.810 -8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 329 7.107 -9.561 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 329 5.724 -10.461 -7.532 1.00 0.00 H new ATOM 1247 N LYS A 330 2.187 -8.304 -4.359 1.00 0.00 N ATOM 1248 CA LYS A 330 0.769 -8.147 -4.699 1.00 0.00 C ATOM 1249 C LYS A 330 0.633 -7.016 -5.726 1.00 0.00 C ATOM 1250 O LYS A 330 -0.021 -6.002 -5.467 1.00 0.00 O ATOM 1251 CB LYS A 330 -0.078 -7.923 -3.432 1.00 0.00 C ATOM 1252 CG LYS A 330 -0.111 -9.165 -2.521 1.00 0.00 C ATOM 1253 CD LYS A 330 -1.130 -9.046 -1.378 1.00 0.00 C ATOM 1254 CE LYS A 330 -0.812 -7.851 -0.469 1.00 0.00 C ATOM 1255 NZ LYS A 330 -1.762 -7.736 0.672 1.00 0.00 N ATOM 0 H LYS A 330 2.670 -7.413 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 330 0.383 -9.060 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 330 0.324 -7.077 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -1.096 -7.660 -3.720 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -0.349 -10.043 -3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 330 0.881 -9.326 -2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -2.132 -8.934 -1.792 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -1.128 -9.964 -0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 330 0.203 -7.951 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -0.841 -6.933 -1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -1.505 -6.915 1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -2.729 -7.614 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -1.716 -8.599 1.250 1.00 0.00 H new ATOM 1269 N SER A 331 1.340 -7.154 -6.849 1.00 0.00 N ATOM 1270 CA SER A 331 1.367 -6.165 -7.919 1.00 0.00 C ATOM 1271 C SER A 331 -0.032 -5.961 -8.508 1.00 0.00 C ATOM 1272 O SER A 331 -0.876 -6.861 -8.477 1.00 0.00 O ATOM 1273 CB SER A 331 2.329 -6.636 -9.023 1.00 0.00 C ATOM 1274 OG SER A 331 3.576 -7.028 -8.467 1.00 0.00 O ATOM 0 H SER A 331 1.919 -7.972 -7.040 1.00 0.00 H new ATOM 0 HA SER A 331 1.709 -5.215 -7.508 1.00 0.00 H new ATOM 0 HB2 SER A 331 1.887 -7.472 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 331 2.483 -5.834 -9.745 1.00 0.00 H new ATOM 0 HG SER A 331 4.174 -7.326 -9.184 1.00 0.00 H new ATOM 1280 N ASP A 332 -0.231 -4.800 -9.137 1.00 0.00 N ATOM 1281 CA ASP A 332 -1.408 -4.479 -9.958 1.00 0.00 C ATOM 1282 C ASP A 332 -0.924 -3.833 -11.273 1.00 0.00 C ATOM 1283 O ASP A 332 -1.537 -2.922 -11.834 1.00 0.00 O ATOM 1284 CB ASP A 332 -2.382 -3.600 -9.158 1.00 0.00 C ATOM 1285 CG ASP A 332 -3.707 -3.342 -9.902 1.00 0.00 C ATOM 1286 OD1 ASP A 332 -4.290 -4.292 -10.478 1.00 0.00 O ATOM 1287 OD2 ASP A 332 -4.181 -2.178 -9.908 1.00 0.00 O ATOM 0 H ASP A 332 0.440 -4.033 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 332 -1.966 -5.377 -10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.595 -4.079 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -1.904 -2.646 -8.936 1.00 0.00 H new ATOM 1292 N GLN A 333 0.254 -4.284 -11.726 1.00 0.00 N ATOM 1293 CA GLN A 333 1.047 -3.717 -12.817 1.00 0.00 C ATOM 1294 C GLN A 333 1.777 -4.849 -13.576 1.00 0.00 C ATOM 1295 O GLN A 333 2.668 -4.603 -14.384 1.00 0.00 O ATOM 1296 CB GLN A 333 1.996 -2.687 -12.159 1.00 0.00 C ATOM 1297 CG GLN A 333 2.799 -1.798 -13.123 1.00 0.00 C ATOM 1298 CD GLN A 333 3.533 -0.643 -12.427 1.00 0.00 C ATOM 1299 OE1 GLN A 333 3.686 -0.598 -11.206 1.00 0.00 O ATOM 1300 NE2 GLN A 333 4.007 0.331 -13.187 1.00 0.00 N ATOM 0 H GLN A 333 0.702 -5.103 -11.314 1.00 0.00 H new ATOM 0 HA GLN A 333 0.444 -3.213 -13.572 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.405 -2.042 -11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 333 2.698 -3.225 -11.522 1.00 0.00 H new ATOM 0 HG2 GLN A 333 3.527 -2.414 -13.651 1.00 0.00 H new ATOM 0 HG3 GLN A 333 2.124 -1.388 -13.874 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.881 0.296 -14.199 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.498 1.117 -12.761 1.00 0.00 H new ATOM 1309 N ASP A 334 1.423 -6.115 -13.317 1.00 0.00 N ATOM 1310 CA ASP A 334 2.183 -7.270 -13.803 1.00 0.00 C ATOM 1311 C ASP A 334 2.427 -7.316 -15.322 1.00 0.00 C ATOM 1312 O ASP A 334 3.572 -7.574 -15.707 1.00 0.00 O ATOM 1313 CB ASP A 334 1.612 -8.578 -13.258 1.00 0.00 C ATOM 1314 CG ASP A 334 2.350 -9.795 -13.839 1.00 0.00 C ATOM 1315 OD1 ASP A 334 3.456 -10.120 -13.347 1.00 0.00 O ATOM 1316 OD2 ASP A 334 1.821 -10.427 -14.784 1.00 0.00 O ATOM 0 H ASP A 334 0.602 -6.365 -12.765 1.00 0.00 H new ATOM 0 HA ASP A 334 3.185 -7.136 -13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 334 1.691 -8.587 -12.171 1.00 0.00 H new ATOM 0 HB3 ASP A 334 0.551 -8.643 -13.501 1.00 0.00 H new ATOM 1321 N PRO A 335 1.450 -6.980 -16.191 1.00 0.00 N ATOM 1322 CA PRO A 335 1.624 -6.910 -17.642 1.00 0.00 C ATOM 1323 C PRO A 335 2.759 -6.002 -18.136 1.00 0.00 C ATOM 1324 O PRO A 335 3.143 -6.107 -19.304 1.00 0.00 O ATOM 1325 CB PRO A 335 0.277 -6.435 -18.201 1.00 0.00 C ATOM 1326 CG PRO A 335 -0.724 -6.928 -17.160 1.00 0.00 C ATOM 1327 CD PRO A 335 0.050 -6.769 -15.856 1.00 0.00 C ATOM 0 HA PRO A 335 1.922 -7.897 -17.995 1.00 0.00 H new ATOM 0 HB2 PRO A 335 0.245 -5.351 -18.309 1.00 0.00 H new ATOM 0 HB3 PRO A 335 0.077 -6.859 -19.185 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -1.639 -6.335 -17.164 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -1.015 -7.964 -17.335 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -0.104 -5.778 -15.430 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -0.286 -7.492 -15.112 1.00 0.00 H new ATOM 1335 N GLU A 336 3.317 -5.136 -17.283 1.00 0.00 N ATOM 1336 CA GLU A 336 4.443 -4.262 -17.623 1.00 0.00 C ATOM 1337 C GLU A 336 5.565 -4.365 -16.578 1.00 0.00 C ATOM 1338 O GLU A 336 6.578 -3.677 -16.693 1.00 0.00 O ATOM 1339 CB GLU A 336 3.965 -2.813 -17.820 1.00 0.00 C ATOM 1340 CG GLU A 336 3.502 -2.163 -16.509 1.00 0.00 C ATOM 1341 CD GLU A 336 3.145 -0.676 -16.682 1.00 0.00 C ATOM 1342 OE1 GLU A 336 2.263 -0.344 -17.513 1.00 0.00 O ATOM 1343 OE2 GLU A 336 3.744 0.176 -15.980 1.00 0.00 O ATOM 0 H GLU A 336 2.993 -5.022 -16.323 1.00 0.00 H new ATOM 0 HA GLU A 336 4.865 -4.598 -18.570 1.00 0.00 H new ATOM 0 HB2 GLU A 336 4.774 -2.222 -18.249 1.00 0.00 H new ATOM 0 HB3 GLU A 336 3.145 -2.799 -18.538 1.00 0.00 H new ATOM 0 HG2 GLU A 336 2.633 -2.700 -16.128 1.00 0.00 H new ATOM 0 HG3 GLU A 336 4.289 -2.260 -15.761 1.00 0.00 H new ATOM 1350 N LYS A 337 5.407 -5.227 -15.565 1.00 0.00 N ATOM 1351 CA LYS A 337 6.398 -5.447 -14.523 1.00 0.00 C ATOM 1352 C LYS A 337 7.361 -6.536 -14.991 1.00 0.00 C ATOM 1353 O LYS A 337 8.574 -6.397 -14.835 1.00 0.00 O ATOM 1354 CB LYS A 337 5.686 -5.874 -13.232 1.00 0.00 C ATOM 1355 CG LYS A 337 6.612 -6.137 -12.035 1.00 0.00 C ATOM 1356 CD LYS A 337 7.359 -4.883 -11.552 1.00 0.00 C ATOM 1357 CE LYS A 337 8.178 -5.215 -10.294 1.00 0.00 C ATOM 1358 NZ LYS A 337 8.940 -4.043 -9.792 1.00 0.00 N ATOM 0 H LYS A 337 4.569 -5.797 -15.452 1.00 0.00 H new ATOM 0 HA LYS A 337 6.958 -4.533 -14.325 1.00 0.00 H new ATOM 0 HB2 LYS A 337 4.972 -5.099 -12.956 1.00 0.00 H new ATOM 0 HB3 LYS A 337 5.112 -6.779 -13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 337 6.023 -6.539 -11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 337 7.340 -6.901 -12.309 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.018 -4.515 -12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 337 6.648 -4.087 -11.334 1.00 0.00 H new ATOM 0 HE2 LYS A 337 7.509 -5.573 -9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 337 8.870 -6.027 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.476 -4.315 -8.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 9.598 -3.716 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 8.280 -3.276 -9.553 1.00 0.00 H new ATOM 1372 N GLU A 338 6.826 -7.607 -15.590 1.00 0.00 N ATOM 1373 CA GLU A 338 7.625 -8.634 -16.241 1.00 0.00 C ATOM 1374 C GLU A 338 8.336 -8.062 -17.473 1.00 0.00 C ATOM 1375 O GLU A 338 9.395 -8.570 -17.841 1.00 0.00 O ATOM 1376 CB GLU A 338 6.730 -9.805 -16.682 1.00 0.00 C ATOM 1377 CG GLU A 338 7.480 -11.124 -16.926 1.00 0.00 C ATOM 1378 CD GLU A 338 8.045 -11.736 -15.630 1.00 0.00 C ATOM 1379 OE1 GLU A 338 9.202 -11.425 -15.255 1.00 0.00 O ATOM 1380 OE2 GLU A 338 7.330 -12.538 -14.978 1.00 0.00 O ATOM 0 H GLU A 338 5.822 -7.780 -15.633 1.00 0.00 H new ATOM 0 HA GLU A 338 8.367 -8.988 -15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 338 5.968 -9.970 -15.920 1.00 0.00 H new ATOM 0 HB3 GLU A 338 6.209 -9.523 -17.597 1.00 0.00 H new ATOM 0 HG2 GLU A 338 6.805 -11.839 -17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 338 8.297 -10.948 -17.626 1.00 0.00 H new ATOM 1387 N LEU A 339 7.723 -7.030 -18.089 1.00 0.00 N ATOM 1388 CA LEU A 339 8.097 -6.370 -19.347 1.00 0.00 C ATOM 1389 C LEU A 339 8.940 -7.282 -20.259 1.00 0.00 C ATOM 1390 O LEU A 339 10.138 -7.038 -20.447 1.00 0.00 O ATOM 1391 CB LEU A 339 8.648 -4.944 -19.123 1.00 0.00 C ATOM 1392 CG LEU A 339 9.487 -4.650 -17.861 1.00 0.00 C ATOM 1393 CD1 LEU A 339 10.826 -5.392 -17.800 1.00 0.00 C ATOM 1394 CD2 LEU A 339 9.781 -3.145 -17.791 1.00 0.00 C ATOM 0 H LEU A 339 6.888 -6.607 -17.684 1.00 0.00 H new ATOM 0 HA LEU A 339 7.186 -6.204 -19.922 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.258 -4.688 -19.989 1.00 0.00 H new ATOM 0 HB3 LEU A 339 7.798 -4.261 -19.119 1.00 0.00 H new ATOM 0 HG LEU A 339 8.888 -5.001 -17.021 1.00 0.00 H new ATOM 0 HD11 LEU A 339 11.348 -5.126 -16.881 1.00 0.00 H new ATOM 0 HD12 LEU A 339 10.647 -6.467 -17.818 1.00 0.00 H new ATOM 0 HD13 LEU A 339 11.437 -5.112 -18.658 1.00 0.00 H new ATOM 0 HD21 LEU A 339 10.373 -2.931 -16.901 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.336 -2.841 -18.678 1.00 0.00 H new ATOM 0 HD23 LEU A 339 8.842 -2.593 -17.743 1.00 0.00 H new ATOM 1406 N PRO A 340 8.337 -8.369 -20.784 1.00 0.00 N ATOM 1407 CA PRO A 340 9.069 -9.417 -21.476 1.00 0.00 C ATOM 1408 C PRO A 340 9.729 -8.896 -22.771 1.00 0.00 C ATOM 1409 O PRO A 340 9.281 -7.877 -23.313 1.00 0.00 O ATOM 1410 CB PRO A 340 8.035 -10.516 -21.747 1.00 0.00 C ATOM 1411 CG PRO A 340 6.721 -9.756 -21.845 1.00 0.00 C ATOM 1412 CD PRO A 340 6.918 -8.699 -20.761 1.00 0.00 C ATOM 0 HA PRO A 340 9.899 -9.795 -20.879 1.00 0.00 H new ATOM 0 HB2 PRO A 340 8.256 -11.055 -22.668 1.00 0.00 H new ATOM 0 HB3 PRO A 340 8.013 -11.252 -20.944 1.00 0.00 H new ATOM 0 HG2 PRO A 340 6.572 -9.314 -22.830 1.00 0.00 H new ATOM 0 HG3 PRO A 340 5.859 -10.394 -21.648 1.00 0.00 H new ATOM 0 HD2 PRO A 340 6.308 -7.818 -20.958 1.00 0.00 H new ATOM 0 HD3 PRO A 340 6.621 -9.080 -19.784 1.00 0.00 H new ATOM 1420 N PRO A 341 10.766 -9.586 -23.290 1.00 0.00 N ATOM 1421 CA PRO A 341 11.430 -9.223 -24.539 1.00 0.00 C ATOM 1422 C PRO A 341 10.431 -8.996 -25.694 1.00 0.00 C ATOM 1423 O PRO A 341 9.513 -9.811 -25.867 1.00 0.00 O ATOM 1424 CB PRO A 341 12.394 -10.376 -24.848 1.00 0.00 C ATOM 1425 CG PRO A 341 12.715 -10.945 -23.469 1.00 0.00 C ATOM 1426 CD PRO A 341 11.408 -10.753 -22.701 1.00 0.00 C ATOM 0 HA PRO A 341 11.957 -8.274 -24.434 1.00 0.00 H new ATOM 0 HB2 PRO A 341 11.933 -11.123 -25.494 1.00 0.00 H new ATOM 0 HB3 PRO A 341 13.292 -10.024 -25.357 1.00 0.00 H new ATOM 0 HG2 PRO A 341 13.000 -11.996 -23.523 1.00 0.00 H new ATOM 0 HG3 PRO A 341 13.542 -10.414 -22.997 1.00 0.00 H new ATOM 0 HD2 PRO A 341 10.772 -11.634 -22.787 1.00 0.00 H new ATOM 0 HD3 PRO A 341 11.598 -10.600 -21.639 1.00 0.00 H new ATOM 1434 N PRO A 342 10.589 -7.925 -26.492 1.00 0.00 N ATOM 1435 CA PRO A 342 9.672 -7.611 -27.583 1.00 0.00 C ATOM 1436 C PRO A 342 9.847 -8.587 -28.765 1.00 0.00 C ATOM 1437 O PRO A 342 10.931 -9.160 -28.943 1.00 0.00 O ATOM 1438 CB PRO A 342 10.010 -6.172 -27.986 1.00 0.00 C ATOM 1439 CG PRO A 342 11.490 -6.037 -27.635 1.00 0.00 C ATOM 1440 CD PRO A 342 11.630 -6.909 -26.390 1.00 0.00 C ATOM 0 HA PRO A 342 8.630 -7.710 -27.278 1.00 0.00 H new ATOM 0 HB2 PRO A 342 9.833 -6.001 -29.048 1.00 0.00 H new ATOM 0 HB3 PRO A 342 9.402 -5.450 -27.441 1.00 0.00 H new ATOM 0 HG2 PRO A 342 12.130 -6.385 -28.446 1.00 0.00 H new ATOM 0 HG3 PRO A 342 11.764 -5.001 -27.435 1.00 0.00 H new ATOM 0 HD2 PRO A 342 12.618 -7.366 -26.343 1.00 0.00 H new ATOM 0 HD3 PRO A 342 11.510 -6.317 -25.483 1.00 0.00 H new ATOM 1448 N PRO A 343 8.815 -8.752 -29.614 1.00 0.00 N ATOM 1449 CA PRO A 343 8.928 -9.489 -30.868 1.00 0.00 C ATOM 1450 C PRO A 343 9.779 -8.699 -31.889 1.00 0.00 C ATOM 1451 O PRO A 343 9.976 -7.488 -31.717 1.00 0.00 O ATOM 1452 CB PRO A 343 7.481 -9.667 -31.344 1.00 0.00 C ATOM 1453 CG PRO A 343 6.778 -8.417 -30.814 1.00 0.00 C ATOM 1454 CD PRO A 343 7.484 -8.171 -29.481 1.00 0.00 C ATOM 0 HA PRO A 343 9.430 -10.449 -30.749 1.00 0.00 H new ATOM 0 HB2 PRO A 343 7.420 -9.732 -32.430 1.00 0.00 H new ATOM 0 HB3 PRO A 343 7.036 -10.578 -30.945 1.00 0.00 H new ATOM 0 HG2 PRO A 343 6.890 -7.572 -31.493 1.00 0.00 H new ATOM 0 HG3 PRO A 343 5.708 -8.580 -30.681 1.00 0.00 H new ATOM 0 HD2 PRO A 343 7.544 -7.105 -29.263 1.00 0.00 H new ATOM 0 HD3 PRO A 343 6.937 -8.634 -28.659 1.00 0.00 H new ATOM 1462 N PRO A 344 10.236 -9.329 -32.990 1.00 0.00 N ATOM 1463 CA PRO A 344 10.959 -8.628 -34.053 1.00 0.00 C ATOM 1464 C PRO A 344 10.068 -7.595 -34.764 1.00 0.00 C ATOM 1465 O PRO A 344 10.564 -6.558 -35.214 1.00 0.00 O ATOM 1466 CB PRO A 344 11.462 -9.719 -35.003 1.00 0.00 C ATOM 1467 CG PRO A 344 10.497 -10.883 -34.769 1.00 0.00 C ATOM 1468 CD PRO A 344 10.129 -10.749 -33.293 1.00 0.00 C ATOM 0 HA PRO A 344 11.791 -8.047 -33.655 1.00 0.00 H new ATOM 0 HB2 PRO A 344 11.442 -9.386 -36.041 1.00 0.00 H new ATOM 0 HB3 PRO A 344 12.491 -10.001 -34.779 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.618 -10.811 -35.410 1.00 0.00 H new ATOM 0 HG3 PRO A 344 10.968 -11.843 -34.980 1.00 0.00 H new ATOM 0 HD2 PRO A 344 9.119 -11.115 -33.106 1.00 0.00 H new ATOM 0 HD3 PRO A 344 10.801 -11.335 -32.667 1.00 0.00 H new ATOM 1476 N ALA A 345 8.759 -7.859 -34.831 1.00 0.00 N ATOM 1477 CA ALA A 345 7.720 -6.935 -35.263 1.00 0.00 C ATOM 1478 C ALA A 345 6.424 -7.359 -34.557 1.00 0.00 C ATOM 1479 O ALA A 345 6.231 -8.562 -34.371 1.00 0.00 O ATOM 1480 CB ALA A 345 7.561 -7.008 -36.791 1.00 0.00 C ATOM 0 H ALA A 345 8.383 -8.771 -34.571 1.00 0.00 H new ATOM 0 HA ALA A 345 7.971 -5.905 -35.008 1.00 0.00 H new ATOM 0 HB1 ALA A 345 6.782 -6.315 -37.109 1.00 0.00 H new ATOM 0 HB2 ALA A 345 8.503 -6.739 -37.268 1.00 0.00 H new ATOM 0 HB3 ALA A 345 7.284 -8.022 -37.080 1.00 0.00 H new ATOM 1486 N PRO A 346 5.531 -6.429 -34.169 1.00 0.00 N ATOM 1487 CA PRO A 346 4.353 -6.742 -33.355 1.00 0.00 C ATOM 1488 C PRO A 346 3.323 -7.618 -34.083 1.00 0.00 C ATOM 1489 O PRO A 346 2.556 -8.331 -33.432 1.00 0.00 O ATOM 1490 CB PRO A 346 3.772 -5.388 -32.931 1.00 0.00 C ATOM 1491 CG PRO A 346 4.282 -4.420 -33.995 1.00 0.00 C ATOM 1492 CD PRO A 346 5.653 -4.989 -34.346 1.00 0.00 C ATOM 0 HA PRO A 346 4.635 -7.345 -32.492 1.00 0.00 H new ATOM 0 HB2 PRO A 346 2.683 -5.412 -32.902 1.00 0.00 H new ATOM 0 HB3 PRO A 346 4.111 -5.102 -31.935 1.00 0.00 H new ATOM 0 HG2 PRO A 346 3.623 -4.390 -34.863 1.00 0.00 H new ATOM 0 HG3 PRO A 346 4.353 -3.401 -33.613 1.00 0.00 H new ATOM 0 HD2 PRO A 346 5.931 -4.741 -35.371 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.427 -4.578 -33.698 1.00 0.00 H new ATOM 1500 N LYS A 347 3.329 -7.610 -35.421 1.00 0.00 N ATOM 1501 CA LYS A 347 2.578 -8.523 -36.282 1.00 0.00 C ATOM 1502 C LYS A 347 3.538 -8.990 -37.373 1.00 0.00 C ATOM 1503 O LYS A 347 4.487 -8.272 -37.702 1.00 0.00 O ATOM 1504 CB LYS A 347 1.361 -7.804 -36.902 1.00 0.00 C ATOM 1505 CG LYS A 347 0.284 -7.357 -35.897 1.00 0.00 C ATOM 1506 CD LYS A 347 -0.443 -8.527 -35.215 1.00 0.00 C ATOM 1507 CE LYS A 347 -1.512 -7.990 -34.250 1.00 0.00 C ATOM 1508 NZ LYS A 347 -2.261 -9.082 -33.576 1.00 0.00 N ATOM 0 H LYS A 347 3.882 -6.938 -35.953 1.00 0.00 H new ATOM 0 HA LYS A 347 2.196 -9.370 -35.712 1.00 0.00 H new ATOM 0 HB2 LYS A 347 1.715 -6.928 -37.445 1.00 0.00 H new ATOM 0 HB3 LYS A 347 0.900 -8.468 -37.633 1.00 0.00 H new ATOM 0 HG2 LYS A 347 0.748 -6.733 -35.133 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -0.448 -6.736 -36.414 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -0.907 -9.165 -35.967 1.00 0.00 H new ATOM 0 HD3 LYS A 347 0.273 -9.144 -34.671 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -1.036 -7.360 -33.498 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -2.210 -7.358 -34.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -2.971 -8.672 -32.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -2.737 -9.669 -34.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -1.600 -9.670 -33.030 1.00 0.00 H new ATOM 1522 N GLN A 348 3.301 -10.179 -37.929 1.00 0.00 N ATOM 1523 CA GLN A 348 4.199 -10.817 -38.899 1.00 0.00 C ATOM 1524 C GLN A 348 3.438 -11.248 -40.165 1.00 0.00 C ATOM 1525 O GLN A 348 3.991 -11.947 -41.018 1.00 0.00 O ATOM 1526 CB GLN A 348 4.940 -12.006 -38.248 1.00 0.00 C ATOM 1527 CG GLN A 348 5.597 -11.725 -36.882 1.00 0.00 C ATOM 1528 CD GLN A 348 4.630 -11.834 -35.693 1.00 0.00 C ATOM 1529 OE1 GLN A 348 3.783 -12.724 -35.630 1.00 0.00 O ATOM 1530 NE2 GLN A 348 4.713 -10.939 -34.717 1.00 0.00 N ATOM 0 H GLN A 348 2.472 -10.734 -37.718 1.00 0.00 H new ATOM 0 HA GLN A 348 4.945 -10.085 -39.208 1.00 0.00 H new ATOM 0 HB2 GLN A 348 4.233 -12.827 -38.127 1.00 0.00 H new ATOM 0 HB3 GLN A 348 5.712 -12.349 -38.937 1.00 0.00 H new ATOM 0 HG2 GLN A 348 6.419 -12.425 -36.734 1.00 0.00 H new ATOM 0 HG3 GLN A 348 6.029 -10.724 -36.896 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.413 -10.198 -34.762 1.00 0.00 H new ATOM 0 HE22 GLN A 348 4.077 -10.992 -33.921 1.00 0.00 H new ATOM 1539 N GLU A 349 2.169 -10.842 -40.294 1.00 0.00 N ATOM 1540 CA GLU A 349 1.266 -11.165 -41.394 1.00 0.00 C ATOM 1541 C GLU A 349 0.368 -9.943 -41.643 1.00 0.00 C ATOM 1542 O GLU A 349 0.357 -9.008 -40.835 1.00 0.00 O ATOM 1543 CB GLU A 349 0.407 -12.398 -41.035 1.00 0.00 C ATOM 1544 CG GLU A 349 1.207 -13.705 -40.950 1.00 0.00 C ATOM 1545 CD GLU A 349 0.282 -14.915 -40.729 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -0.016 -15.257 -39.557 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -0.160 -15.543 -41.724 1.00 0.00 O ATOM 0 H GLU A 349 1.725 -10.248 -39.594 1.00 0.00 H new ATOM 0 HA GLU A 349 1.835 -11.403 -42.293 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.085 -12.221 -40.079 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.379 -12.512 -41.781 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.778 -13.844 -41.868 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.926 -13.641 -40.134 1.00 0.00 H new ATOM 1554 N VAL A 350 -0.410 -9.977 -42.734 1.00 0.00 N ATOM 1555 CA VAL A 350 -1.351 -8.933 -43.150 1.00 0.00 C ATOM 1556 C VAL A 350 -0.693 -7.533 -43.105 1.00 0.00 C ATOM 1557 O VAL A 350 -1.066 -6.692 -42.277 1.00 0.00 O ATOM 1558 CB VAL A 350 -2.684 -9.073 -42.374 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -3.800 -8.220 -43.002 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -3.196 -10.527 -42.344 1.00 0.00 C ATOM 0 H VAL A 350 -0.398 -10.768 -43.377 1.00 0.00 H new ATOM 0 HA VAL A 350 -1.617 -9.064 -44.199 1.00 0.00 H new ATOM 0 HB VAL A 350 -2.460 -8.734 -41.363 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -4.719 -8.345 -42.430 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -3.506 -7.171 -42.991 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -3.967 -8.539 -44.031 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -4.133 -10.572 -41.788 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -3.362 -10.875 -43.363 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -2.456 -11.163 -41.859 1.00 0.00 H new ATOM 1570 N PRO A 351 0.318 -7.271 -43.962 1.00 0.00 N ATOM 1571 CA PRO A 351 0.972 -5.965 -44.033 1.00 0.00 C ATOM 1572 C PRO A 351 0.004 -4.883 -44.541 1.00 0.00 C ATOM 1573 O PRO A 351 -1.051 -5.185 -45.115 1.00 0.00 O ATOM 1574 CB PRO A 351 2.169 -6.162 -44.970 1.00 0.00 C ATOM 1575 CG PRO A 351 1.710 -7.281 -45.902 1.00 0.00 C ATOM 1576 CD PRO A 351 0.859 -8.161 -44.986 1.00 0.00 C ATOM 0 HA PRO A 351 1.297 -5.616 -43.053 1.00 0.00 H new ATOM 0 HB2 PRO A 351 2.402 -5.251 -45.521 1.00 0.00 H new ATOM 0 HB3 PRO A 351 3.068 -6.441 -44.420 1.00 0.00 H new ATOM 0 HG2 PRO A 351 1.133 -6.896 -46.742 1.00 0.00 H new ATOM 0 HG3 PRO A 351 2.554 -7.830 -46.320 1.00 0.00 H new ATOM 0 HD2 PRO A 351 0.058 -8.646 -45.544 1.00 0.00 H new ATOM 0 HD3 PRO A 351 1.459 -8.953 -44.537 1.00 0.00 H new ATOM 1584 N SER A 352 0.378 -3.615 -44.345 1.00 0.00 N ATOM 1585 CA SER A 352 -0.413 -2.454 -44.739 1.00 0.00 C ATOM 1586 C SER A 352 -0.670 -2.437 -46.253 1.00 0.00 C ATOM 1587 O SER A 352 0.245 -2.678 -47.047 1.00 0.00 O ATOM 1588 CB SER A 352 0.325 -1.180 -44.301 1.00 0.00 C ATOM 1589 OG SER A 352 0.687 -1.254 -42.925 1.00 0.00 O ATOM 0 H SER A 352 1.260 -3.366 -43.897 1.00 0.00 H new ATOM 0 HA SER A 352 -1.385 -2.505 -44.249 1.00 0.00 H new ATOM 0 HB2 SER A 352 1.219 -1.044 -44.910 1.00 0.00 H new ATOM 0 HB3 SER A 352 -0.310 -0.310 -44.469 1.00 0.00 H new ATOM 0 HG SER A 352 1.157 -0.434 -42.666 1.00 0.00 H new ATOM 1595 N GLN A 353 -1.904 -2.099 -46.649 1.00 0.00 N ATOM 1596 CA GLN A 353 -2.333 -1.906 -48.041 1.00 0.00 C ATOM 1597 C GLN A 353 -3.198 -0.631 -48.142 1.00 0.00 C ATOM 1598 O GLN A 353 -4.145 -0.559 -48.926 1.00 0.00 O ATOM 1599 CB GLN A 353 -3.080 -3.163 -48.539 1.00 0.00 C ATOM 1600 CG GLN A 353 -2.203 -4.424 -48.603 1.00 0.00 C ATOM 1601 CD GLN A 353 -2.936 -5.617 -49.226 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -4.105 -5.881 -48.943 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -2.276 -6.377 -50.093 1.00 0.00 N ATOM 0 H GLN A 353 -2.661 -1.946 -45.982 1.00 0.00 H new ATOM 0 HA GLN A 353 -1.466 -1.768 -48.687 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -3.927 -3.355 -47.881 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -3.486 -2.964 -49.531 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -1.306 -4.210 -49.183 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -1.877 -4.687 -47.597 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -1.308 -6.159 -50.328 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -2.738 -7.178 -50.524 1.00 0.00 H new ATOM 1612 N GLY A 354 -2.913 0.357 -47.286 1.00 0.00 N ATOM 1613 CA GLY A 354 -3.709 1.575 -47.116 1.00 0.00 C ATOM 1614 C GLY A 354 -3.649 2.065 -45.663 1.00 0.00 C ATOM 1615 O GLY A 354 -3.784 3.263 -45.407 1.00 0.00 O ATOM 0 H GLY A 354 -2.097 0.329 -46.675 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -3.338 2.353 -47.783 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -4.744 1.381 -47.397 1.00 0.00 H new ATOM 1619 N SER A 355 -3.416 1.144 -44.722 1.00 0.00 N ATOM 1620 CA SER A 355 -3.146 1.407 -43.312 1.00 0.00 C ATOM 1621 C SER A 355 -1.927 2.340 -43.123 1.00 0.00 C ATOM 1622 O SER A 355 -1.115 2.459 -44.046 1.00 0.00 O ATOM 1623 CB SER A 355 -2.911 0.063 -42.596 1.00 0.00 C ATOM 1624 OG SER A 355 -3.630 -1.009 -43.215 1.00 0.00 O ATOM 0 H SER A 355 -3.411 0.147 -44.938 1.00 0.00 H new ATOM 0 HA SER A 355 -4.006 1.918 -42.880 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.846 -0.167 -42.598 1.00 0.00 H new ATOM 0 HB3 SER A 355 -3.217 0.150 -41.553 1.00 0.00 H new ATOM 0 HG SER A 355 -3.453 -1.843 -42.732 1.00 0.00 H new ATOM 1630 N PRO A 356 -1.761 2.970 -41.941 1.00 0.00 N ATOM 1631 CA PRO A 356 -0.608 3.805 -41.610 1.00 0.00 C ATOM 1632 C PRO A 356 0.751 3.181 -41.926 1.00 0.00 C ATOM 1633 O PRO A 356 0.940 1.961 -41.940 1.00 0.00 O ATOM 1634 CB PRO A 356 -0.741 4.118 -40.116 1.00 0.00 C ATOM 1635 CG PRO A 356 -2.248 4.060 -39.880 1.00 0.00 C ATOM 1636 CD PRO A 356 -2.699 2.950 -40.826 1.00 0.00 C ATOM 0 HA PRO A 356 -0.624 4.698 -42.234 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -0.209 3.390 -39.503 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -0.333 5.099 -39.872 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -2.486 3.827 -38.842 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -2.730 5.010 -40.112 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -2.690 1.982 -40.325 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -3.719 3.121 -41.170 1.00 0.00 H new ATOM 1644 N ALA A 357 1.706 4.079 -42.165 1.00 0.00 N ATOM 1645 CA ALA A 357 3.047 3.786 -42.632 1.00 0.00 C ATOM 1646 C ALA A 357 4.020 3.683 -41.455 1.00 0.00 C ATOM 1647 O ALA A 357 3.715 4.138 -40.350 1.00 0.00 O ATOM 1648 CB ALA A 357 3.440 4.920 -43.581 1.00 0.00 C ATOM 0 H ALA A 357 1.551 5.078 -42.029 1.00 0.00 H new ATOM 0 HA ALA A 357 3.082 2.826 -43.148 1.00 0.00 H new ATOM 0 HB1 ALA A 357 4.446 4.744 -43.961 1.00 0.00 H new ATOM 0 HB2 ALA A 357 2.739 4.956 -44.415 1.00 0.00 H new ATOM 0 HB3 ALA A 357 3.415 5.868 -43.044 1.00 0.00 H new ATOM 1654 N VAL A 358 5.200 3.107 -41.703 1.00 0.00 N ATOM 1655 CA VAL A 358 6.320 3.115 -40.762 1.00 0.00 C ATOM 1656 C VAL A 358 6.718 4.575 -40.503 1.00 0.00 C ATOM 1657 O VAL A 358 7.322 5.230 -41.353 1.00 0.00 O ATOM 1658 CB VAL A 358 7.462 2.190 -41.268 1.00 0.00 C ATOM 1659 CG1 VAL A 358 7.914 2.431 -42.722 1.00 0.00 C ATOM 1660 CG2 VAL A 358 8.684 2.238 -40.343 1.00 0.00 C ATOM 0 H VAL A 358 5.405 2.617 -42.574 1.00 0.00 H new ATOM 0 HA VAL A 358 6.044 2.692 -39.796 1.00 0.00 H new ATOM 0 HB VAL A 358 7.011 1.198 -41.250 1.00 0.00 H new ATOM 0 HG11 VAL A 358 8.713 1.734 -42.975 1.00 0.00 H new ATOM 0 HG12 VAL A 358 7.071 2.276 -43.395 1.00 0.00 H new ATOM 0 HG13 VAL A 358 8.278 3.453 -42.825 1.00 0.00 H new ATOM 0 HG21 VAL A 358 9.460 1.578 -40.731 1.00 0.00 H new ATOM 0 HG22 VAL A 358 9.065 3.258 -40.296 1.00 0.00 H new ATOM 0 HG23 VAL A 358 8.397 1.912 -39.343 1.00 0.00 H new ATOM 1670 N MET A 359 6.346 5.109 -39.344 1.00 0.00 N ATOM 1671 CA MET A 359 6.488 6.514 -38.993 1.00 0.00 C ATOM 1672 C MET A 359 6.966 6.636 -37.534 1.00 0.00 C ATOM 1673 O MET A 359 6.172 7.011 -36.666 1.00 0.00 O ATOM 1674 CB MET A 359 5.151 7.231 -39.273 1.00 0.00 C ATOM 1675 CG MET A 359 4.938 7.540 -40.764 1.00 0.00 C ATOM 1676 SD MET A 359 6.122 8.692 -41.522 1.00 0.00 S ATOM 1677 CE MET A 359 5.872 10.129 -40.445 1.00 0.00 C ATOM 0 H MET A 359 5.923 4.555 -38.599 1.00 0.00 H new ATOM 0 HA MET A 359 7.248 7.004 -39.602 1.00 0.00 H new ATOM 0 HB2 MET A 359 4.330 6.610 -38.915 1.00 0.00 H new ATOM 0 HB3 MET A 359 5.118 8.161 -38.706 1.00 0.00 H new ATOM 0 HG2 MET A 359 4.972 6.601 -41.317 1.00 0.00 H new ATOM 0 HG3 MET A 359 3.935 7.948 -40.889 1.00 0.00 H new ATOM 0 HE1 MET A 359 6.278 11.019 -40.926 1.00 0.00 H new ATOM 0 HE2 MET A 359 4.806 10.268 -40.265 1.00 0.00 H new ATOM 0 HE3 MET A 359 6.382 9.965 -39.496 1.00 0.00 H new ATOM 1687 N PRO A 360 8.232 6.264 -37.225 1.00 0.00 N ATOM 1688 CA PRO A 360 8.839 6.558 -35.928 1.00 0.00 C ATOM 1689 C PRO A 360 8.697 8.041 -35.599 1.00 0.00 C ATOM 1690 O PRO A 360 8.658 8.889 -36.496 1.00 0.00 O ATOM 1691 CB PRO A 360 10.310 6.147 -36.042 1.00 0.00 C ATOM 1692 CG PRO A 360 10.284 5.061 -37.112 1.00 0.00 C ATOM 1693 CD PRO A 360 9.191 5.551 -38.062 1.00 0.00 C ATOM 0 HA PRO A 360 8.349 6.014 -35.120 1.00 0.00 H new ATOM 0 HB2 PRO A 360 10.941 6.986 -36.335 1.00 0.00 H new ATOM 0 HB3 PRO A 360 10.698 5.771 -35.095 1.00 0.00 H new ATOM 0 HG2 PRO A 360 11.246 4.966 -37.616 1.00 0.00 H new ATOM 0 HG3 PRO A 360 10.047 4.084 -36.691 1.00 0.00 H new ATOM 0 HD2 PRO A 360 9.604 6.206 -38.829 1.00 0.00 H new ATOM 0 HD3 PRO A 360 8.716 4.716 -38.577 1.00 0.00 H new ATOM 1701 N ASP A 361 8.671 8.381 -34.314 1.00 0.00 N ATOM 1702 CA ASP A 361 8.312 9.728 -33.883 1.00 0.00 C ATOM 1703 C ASP A 361 9.289 10.811 -34.334 1.00 0.00 C ATOM 1704 O ASP A 361 8.856 11.936 -34.571 1.00 0.00 O ATOM 1705 CB ASP A 361 8.105 9.795 -32.363 1.00 0.00 C ATOM 1706 CG ASP A 361 9.434 9.869 -31.588 1.00 0.00 C ATOM 1707 OD1 ASP A 361 10.094 8.817 -31.419 1.00 0.00 O ATOM 1708 OD2 ASP A 361 9.816 10.980 -31.143 1.00 0.00 O ATOM 0 H ASP A 361 8.895 7.741 -33.552 1.00 0.00 H new ATOM 0 HA ASP A 361 7.368 9.942 -34.385 1.00 0.00 H new ATOM 0 HB2 ASP A 361 7.498 10.667 -32.121 1.00 0.00 H new ATOM 0 HB3 ASP A 361 7.547 8.918 -32.037 1.00 0.00 H new ATOM 1713 N VAL A 362 10.573 10.496 -34.539 1.00 0.00 N ATOM 1714 CA VAL A 362 11.512 11.452 -35.134 1.00 0.00 C ATOM 1715 C VAL A 362 11.028 11.837 -36.534 1.00 0.00 C ATOM 1716 O VAL A 362 11.030 13.018 -36.879 1.00 0.00 O ATOM 1717 CB VAL A 362 12.945 10.872 -35.136 1.00 0.00 C ATOM 1718 CG1 VAL A 362 13.933 11.763 -35.902 1.00 0.00 C ATOM 1719 CG2 VAL A 362 13.454 10.699 -33.699 1.00 0.00 C ATOM 0 H VAL A 362 10.983 9.592 -34.303 1.00 0.00 H new ATOM 0 HA VAL A 362 11.547 12.362 -34.535 1.00 0.00 H new ATOM 0 HB VAL A 362 12.890 9.906 -35.639 1.00 0.00 H new ATOM 0 HG11 VAL A 362 14.925 11.313 -35.875 1.00 0.00 H new ATOM 0 HG12 VAL A 362 13.607 11.861 -36.938 1.00 0.00 H new ATOM 0 HG13 VAL A 362 13.969 12.749 -35.438 1.00 0.00 H new ATOM 0 HG21 VAL A 362 14.464 10.290 -33.718 1.00 0.00 H new ATOM 0 HG22 VAL A 362 13.464 11.667 -33.197 1.00 0.00 H new ATOM 0 HG23 VAL A 362 12.796 10.017 -33.160 1.00 0.00 H new ATOM 1729 N LYS A 363 10.568 10.861 -37.330 1.00 0.00 N ATOM 1730 CA LYS A 363 10.083 11.140 -38.676 1.00 0.00 C ATOM 1731 C LYS A 363 8.809 11.974 -38.603 1.00 0.00 C ATOM 1732 O LYS A 363 8.647 12.891 -39.396 1.00 0.00 O ATOM 1733 CB LYS A 363 9.859 9.863 -39.492 1.00 0.00 C ATOM 1734 CG LYS A 363 11.118 8.987 -39.646 1.00 0.00 C ATOM 1735 CD LYS A 363 11.078 8.017 -40.847 1.00 0.00 C ATOM 1736 CE LYS A 363 9.651 7.609 -41.251 1.00 0.00 C ATOM 1737 NZ LYS A 363 9.616 6.521 -42.262 1.00 0.00 N ATOM 0 H LYS A 363 10.524 9.878 -37.061 1.00 0.00 H new ATOM 0 HA LYS A 363 10.854 11.708 -39.197 1.00 0.00 H new ATOM 0 HB2 LYS A 363 9.075 9.274 -39.017 1.00 0.00 H new ATOM 0 HB3 LYS A 363 9.496 10.136 -40.483 1.00 0.00 H new ATOM 0 HG2 LYS A 363 11.987 9.637 -39.748 1.00 0.00 H new ATOM 0 HG3 LYS A 363 11.258 8.409 -38.732 1.00 0.00 H new ATOM 0 HD2 LYS A 363 11.570 8.485 -41.700 1.00 0.00 H new ATOM 0 HD3 LYS A 363 11.649 7.122 -40.601 1.00 0.00 H new ATOM 0 HE2 LYS A 363 9.107 7.288 -40.363 1.00 0.00 H new ATOM 0 HE3 LYS A 363 9.129 8.480 -41.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.707 6.019 -42.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 9.723 6.927 -43.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 10.393 5.854 -42.081 1.00 0.00 H new ATOM 1751 N GLU A 364 7.910 11.682 -37.663 1.00 0.00 N ATOM 1752 CA GLU A 364 6.690 12.461 -37.479 1.00 0.00 C ATOM 1753 C GLU A 364 7.043 13.907 -37.118 1.00 0.00 C ATOM 1754 O GLU A 364 6.505 14.822 -37.738 1.00 0.00 O ATOM 1755 CB GLU A 364 5.794 11.806 -36.419 1.00 0.00 C ATOM 1756 CG GLU A 364 4.448 12.531 -36.321 1.00 0.00 C ATOM 1757 CD GLU A 364 3.511 11.834 -35.320 1.00 0.00 C ATOM 1758 OE1 GLU A 364 3.580 12.138 -34.103 1.00 0.00 O ATOM 1759 OE2 GLU A 364 2.697 10.977 -35.746 1.00 0.00 O ATOM 0 H GLU A 364 8.008 10.903 -37.012 1.00 0.00 H new ATOM 0 HA GLU A 364 6.127 12.480 -38.412 1.00 0.00 H new ATOM 0 HB2 GLU A 364 5.630 10.758 -36.672 1.00 0.00 H new ATOM 0 HB3 GLU A 364 6.294 11.826 -35.451 1.00 0.00 H new ATOM 0 HG2 GLU A 364 4.610 13.564 -36.013 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.977 12.562 -37.303 1.00 0.00 H new ATOM 1766 N LYS A 365 7.969 14.124 -36.171 1.00 0.00 N ATOM 1767 CA LYS A 365 8.410 15.459 -35.775 1.00 0.00 C ATOM 1768 C LYS A 365 8.831 16.241 -37.011 1.00 0.00 C ATOM 1769 O LYS A 365 8.319 17.336 -37.244 1.00 0.00 O ATOM 1770 CB LYS A 365 9.565 15.383 -34.755 1.00 0.00 C ATOM 1771 CG LYS A 365 9.090 15.001 -33.345 1.00 0.00 C ATOM 1772 CD LYS A 365 10.245 14.499 -32.460 1.00 0.00 C ATOM 1773 CE LYS A 365 9.739 14.360 -31.016 1.00 0.00 C ATOM 1774 NZ LYS A 365 10.582 13.451 -30.196 1.00 0.00 N ATOM 0 H LYS A 365 8.431 13.372 -35.660 1.00 0.00 H new ATOM 0 HA LYS A 365 7.580 15.974 -35.291 1.00 0.00 H new ATOM 0 HB2 LYS A 365 10.298 14.652 -35.097 1.00 0.00 H new ATOM 0 HB3 LYS A 365 10.071 16.347 -34.714 1.00 0.00 H new ATOM 0 HG2 LYS A 365 8.623 15.866 -32.874 1.00 0.00 H new ATOM 0 HG3 LYS A 365 8.327 14.226 -33.418 1.00 0.00 H new ATOM 0 HD2 LYS A 365 10.611 13.540 -32.826 1.00 0.00 H new ATOM 0 HD3 LYS A 365 11.082 15.196 -32.501 1.00 0.00 H new ATOM 0 HE2 LYS A 365 9.713 15.344 -30.549 1.00 0.00 H new ATOM 0 HE3 LYS A 365 8.715 13.986 -31.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 10.512 13.722 -29.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 10.252 12.472 -30.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 11.572 13.522 -30.506 1.00 0.00 H new ATOM 1788 N VAL A 366 9.743 15.688 -37.815 1.00 0.00 N ATOM 1789 CA VAL A 366 10.206 16.424 -38.982 1.00 0.00 C ATOM 1790 C VAL A 366 9.063 16.597 -39.992 1.00 0.00 C ATOM 1791 O VAL A 366 8.948 17.672 -40.568 1.00 0.00 O ATOM 1792 CB VAL A 366 11.504 15.830 -39.566 1.00 0.00 C ATOM 1793 CG1 VAL A 366 11.366 14.391 -40.048 1.00 0.00 C ATOM 1794 CG2 VAL A 366 12.019 16.669 -40.732 1.00 0.00 C ATOM 0 H VAL A 366 10.160 14.766 -37.683 1.00 0.00 H new ATOM 0 HA VAL A 366 10.492 17.431 -38.678 1.00 0.00 H new ATOM 0 HB VAL A 366 12.209 15.841 -38.734 1.00 0.00 H new ATOM 0 HG11 VAL A 366 12.321 14.047 -40.444 1.00 0.00 H new ATOM 0 HG12 VAL A 366 11.069 13.755 -39.214 1.00 0.00 H new ATOM 0 HG13 VAL A 366 10.609 14.340 -40.831 1.00 0.00 H new ATOM 0 HG21 VAL A 366 12.935 16.226 -41.123 1.00 0.00 H new ATOM 0 HG22 VAL A 366 11.266 16.699 -41.519 1.00 0.00 H new ATOM 0 HG23 VAL A 366 12.225 17.683 -40.388 1.00 0.00 H new ATOM 1804 N ALA A 367 8.196 15.600 -40.198 1.00 0.00 N ATOM 1805 CA ALA A 367 7.130 15.700 -41.187 1.00 0.00 C ATOM 1806 C ALA A 367 6.156 16.835 -40.837 1.00 0.00 C ATOM 1807 O ALA A 367 5.817 17.645 -41.700 1.00 0.00 O ATOM 1808 CB ALA A 367 6.405 14.358 -41.293 1.00 0.00 C ATOM 0 H ALA A 367 8.216 14.716 -39.690 1.00 0.00 H new ATOM 0 HA ALA A 367 7.567 15.940 -42.156 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.608 14.433 -42.033 1.00 0.00 H new ATOM 0 HB2 ALA A 367 7.111 13.586 -41.598 1.00 0.00 H new ATOM 0 HB3 ALA A 367 5.978 14.098 -40.324 1.00 0.00 H new ATOM 1814 N GLU A 368 5.749 16.929 -39.569 1.00 0.00 N ATOM 1815 CA GLU A 368 4.868 17.985 -39.082 1.00 0.00 C ATOM 1816 C GLU A 368 5.569 19.337 -39.195 1.00 0.00 C ATOM 1817 O GLU A 368 4.988 20.299 -39.702 1.00 0.00 O ATOM 1818 CB GLU A 368 4.487 17.715 -37.616 1.00 0.00 C ATOM 1819 CG GLU A 368 3.497 16.558 -37.441 1.00 0.00 C ATOM 1820 CD GLU A 368 2.106 16.902 -38.010 1.00 0.00 C ATOM 1821 OE1 GLU A 368 1.322 17.599 -37.321 1.00 0.00 O ATOM 1822 OE2 GLU A 368 1.781 16.481 -39.147 1.00 0.00 O ATOM 0 H GLU A 368 6.027 16.265 -38.846 1.00 0.00 H new ATOM 0 HA GLU A 368 3.962 18.001 -39.688 1.00 0.00 H new ATOM 0 HB2 GLU A 368 5.392 17.497 -37.049 1.00 0.00 H new ATOM 0 HB3 GLU A 368 4.054 18.620 -37.190 1.00 0.00 H new ATOM 0 HG2 GLU A 368 3.884 15.670 -37.940 1.00 0.00 H new ATOM 0 HG3 GLU A 368 3.406 16.314 -36.382 1.00 0.00 H new ATOM 1829 N LEU A 369 6.836 19.397 -38.773 1.00 0.00 N ATOM 1830 CA LEU A 369 7.660 20.594 -38.864 1.00 0.00 C ATOM 1831 C LEU A 369 7.758 21.088 -40.309 1.00 0.00 C ATOM 1832 O LEU A 369 7.604 22.280 -40.552 1.00 0.00 O ATOM 1833 CB LEU A 369 9.019 20.289 -38.214 1.00 0.00 C ATOM 1834 CG LEU A 369 10.151 21.307 -38.400 1.00 0.00 C ATOM 1835 CD1 LEU A 369 9.795 22.739 -37.990 1.00 0.00 C ATOM 1836 CD2 LEU A 369 11.357 20.844 -37.568 1.00 0.00 C ATOM 0 H LEU A 369 7.319 18.602 -38.354 1.00 0.00 H new ATOM 0 HA LEU A 369 7.206 21.422 -38.319 1.00 0.00 H new ATOM 0 HB2 LEU A 369 8.856 20.163 -37.144 1.00 0.00 H new ATOM 0 HB3 LEU A 369 9.366 19.330 -38.599 1.00 0.00 H new ATOM 0 HG LEU A 369 10.364 21.341 -39.468 1.00 0.00 H new ATOM 0 HD11 LEU A 369 10.654 23.389 -38.156 1.00 0.00 H new ATOM 0 HD12 LEU A 369 8.954 23.090 -38.588 1.00 0.00 H new ATOM 0 HD13 LEU A 369 9.524 22.758 -36.935 1.00 0.00 H new ATOM 0 HD21 LEU A 369 12.175 21.555 -37.686 1.00 0.00 H new ATOM 0 HD22 LEU A 369 11.074 20.788 -36.517 1.00 0.00 H new ATOM 0 HD23 LEU A 369 11.679 19.860 -37.910 1.00 0.00 H new ATOM 1848 N LEU A 370 7.939 20.193 -41.280 1.00 0.00 N ATOM 1849 CA LEU A 370 7.958 20.572 -42.689 1.00 0.00 C ATOM 1850 C LEU A 370 6.592 21.081 -43.141 1.00 0.00 C ATOM 1851 O LEU A 370 6.530 22.071 -43.869 1.00 0.00 O ATOM 1852 CB LEU A 370 8.406 19.393 -43.570 1.00 0.00 C ATOM 1853 CG LEU A 370 9.894 19.380 -43.943 1.00 0.00 C ATOM 1854 CD1 LEU A 370 10.300 20.649 -44.694 1.00 0.00 C ATOM 1855 CD2 LEU A 370 10.825 19.230 -42.747 1.00 0.00 C ATOM 0 H LEU A 370 8.075 19.196 -41.113 1.00 0.00 H new ATOM 0 HA LEU A 370 8.679 21.382 -42.802 1.00 0.00 H new ATOM 0 HB2 LEU A 370 8.170 18.464 -43.051 1.00 0.00 H new ATOM 0 HB3 LEU A 370 7.819 19.403 -44.488 1.00 0.00 H new ATOM 0 HG LEU A 370 10.005 18.503 -44.580 1.00 0.00 H new ATOM 0 HD11 LEU A 370 11.361 20.602 -44.941 1.00 0.00 H new ATOM 0 HD12 LEU A 370 9.717 20.731 -45.612 1.00 0.00 H new ATOM 0 HD13 LEU A 370 10.112 21.520 -44.066 1.00 0.00 H new ATOM 0 HD21 LEU A 370 11.860 19.229 -43.089 1.00 0.00 H new ATOM 0 HD22 LEU A 370 10.671 20.062 -42.059 1.00 0.00 H new ATOM 0 HD23 LEU A 370 10.611 18.292 -42.235 1.00 0.00 H new ATOM 1867 N GLY A 371 5.505 20.433 -42.711 1.00 0.00 N ATOM 1868 CA GLY A 371 4.148 20.856 -43.045 1.00 0.00 C ATOM 1869 C GLY A 371 3.881 22.312 -42.643 1.00 0.00 C ATOM 1870 O GLY A 371 3.191 23.036 -43.367 1.00 0.00 O ATOM 0 H GLY A 371 5.545 19.601 -42.122 1.00 0.00 H new ATOM 0 HA2 GLY A 371 3.987 20.741 -44.117 1.00 0.00 H new ATOM 0 HA3 GLY A 371 3.432 20.205 -42.543 1.00 0.00 H new ATOM 1874 N LYS A 372 4.465 22.767 -41.528 1.00 0.00 N ATOM 1875 CA LYS A 372 4.277 24.124 -41.008 1.00 0.00 C ATOM 1876 C LYS A 372 5.099 25.194 -41.749 1.00 0.00 C ATOM 1877 O LYS A 372 4.959 26.370 -41.409 1.00 0.00 O ATOM 1878 CB LYS A 372 4.589 24.128 -39.498 1.00 0.00 C ATOM 1879 CG LYS A 372 3.524 23.347 -38.708 1.00 0.00 C ATOM 1880 CD LYS A 372 3.827 23.216 -37.206 1.00 0.00 C ATOM 1881 CE LYS A 372 3.900 24.545 -36.429 1.00 0.00 C ATOM 1882 NZ LYS A 372 2.597 25.273 -36.369 1.00 0.00 N ATOM 0 H LYS A 372 5.088 22.196 -40.956 1.00 0.00 H new ATOM 0 HA LYS A 372 3.236 24.399 -41.180 1.00 0.00 H new ATOM 0 HB2 LYS A 372 5.570 23.686 -39.326 1.00 0.00 H new ATOM 0 HB3 LYS A 372 4.634 25.155 -39.136 1.00 0.00 H new ATOM 0 HG2 LYS A 372 2.560 23.841 -38.832 1.00 0.00 H new ATOM 0 HG3 LYS A 372 3.428 22.349 -39.137 1.00 0.00 H new ATOM 0 HD2 LYS A 372 3.059 22.590 -36.751 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.776 22.693 -37.088 1.00 0.00 H new ATOM 0 HE2 LYS A 372 4.242 24.345 -35.414 1.00 0.00 H new ATOM 0 HE3 LYS A 372 4.646 25.189 -36.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 2.717 26.156 -35.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 2.278 25.494 -37.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 1.887 24.676 -35.898 1.00 0.00 H new ATOM 1896 N TYR A 373 5.934 24.841 -42.737 1.00 0.00 N ATOM 1897 CA TYR A 373 6.908 25.757 -43.333 1.00 0.00 C ATOM 1898 C TYR A 373 6.885 25.687 -44.865 1.00 0.00 C ATOM 1899 O TYR A 373 7.463 24.778 -45.466 1.00 0.00 O ATOM 1900 CB TYR A 373 8.314 25.421 -42.809 1.00 0.00 C ATOM 1901 CG TYR A 373 8.695 26.044 -41.477 1.00 0.00 C ATOM 1902 CD1 TYR A 373 8.168 25.530 -40.277 1.00 0.00 C ATOM 1903 CD2 TYR A 373 9.581 27.137 -41.434 1.00 0.00 C ATOM 1904 CE1 TYR A 373 8.519 26.092 -39.040 1.00 0.00 C ATOM 1905 CE2 TYR A 373 9.947 27.702 -40.199 1.00 0.00 C ATOM 1906 CZ TYR A 373 9.419 27.181 -38.992 1.00 0.00 C ATOM 1907 OH TYR A 373 9.771 27.713 -37.784 1.00 0.00 O ATOM 0 H TYR A 373 5.950 23.906 -43.145 1.00 0.00 H new ATOM 0 HA TYR A 373 6.641 26.774 -43.046 1.00 0.00 H new ATOM 0 HB2 TYR A 373 8.397 24.338 -42.718 1.00 0.00 H new ATOM 0 HB3 TYR A 373 9.043 25.735 -43.556 1.00 0.00 H new ATOM 0 HD1 TYR A 373 7.486 24.693 -40.309 1.00 0.00 H new ATOM 0 HD2 TYR A 373 9.981 27.543 -42.352 1.00 0.00 H new ATOM 0 HE1 TYR A 373 8.102 25.693 -38.127 1.00 0.00 H new ATOM 0 HE2 TYR A 373 10.633 28.536 -40.171 1.00 0.00 H new ATOM 0 HH TYR A 373 10.397 28.454 -37.923 1.00 0.00 H new ATOM 1917 N SER A 374 6.283 26.694 -45.505 1.00 0.00 N ATOM 1918 CA SER A 374 6.328 26.872 -46.957 1.00 0.00 C ATOM 1919 C SER A 374 7.766 27.117 -47.462 1.00 0.00 C ATOM 1920 O SER A 374 8.124 26.683 -48.561 1.00 0.00 O ATOM 1921 CB SER A 374 5.408 28.038 -47.349 1.00 0.00 C ATOM 1922 OG SER A 374 4.144 27.923 -46.702 1.00 0.00 O ATOM 0 H SER A 374 5.746 27.415 -45.024 1.00 0.00 H new ATOM 0 HA SER A 374 5.980 25.954 -47.430 1.00 0.00 H new ATOM 0 HB2 SER A 374 5.876 28.984 -47.077 1.00 0.00 H new ATOM 0 HB3 SER A 374 5.269 28.050 -48.430 1.00 0.00 H new ATOM 0 HG SER A 374 3.573 28.676 -46.963 1.00 0.00 H new ATOM 1928 N SER A 375 8.608 27.752 -46.641 1.00 0.00 N ATOM 1929 CA SER A 375 10.046 27.950 -46.862 1.00 0.00 C ATOM 1930 C SER A 375 10.843 26.642 -46.783 1.00 0.00 C ATOM 1931 O SER A 375 12.049 26.652 -47.050 1.00 0.00 O ATOM 1932 CB SER A 375 10.558 28.914 -45.778 1.00 0.00 C ATOM 1933 OG SER A 375 9.692 30.037 -45.626 1.00 0.00 O ATOM 0 H SER A 375 8.292 28.162 -45.762 1.00 0.00 H new ATOM 0 HA SER A 375 10.187 28.350 -47.866 1.00 0.00 H new ATOM 0 HB2 SER A 375 10.640 28.385 -44.828 1.00 0.00 H new ATOM 0 HB3 SER A 375 11.559 29.258 -46.039 1.00 0.00 H new ATOM 0 HG SER A 375 10.044 30.629 -44.929 1.00 0.00 H new ATOM 1939 N GLY A 376 10.197 25.523 -46.434 1.00 0.00 N ATOM 1940 CA GLY A 376 10.901 24.308 -46.099 1.00 0.00 C ATOM 1941 C GLY A 376 11.696 24.583 -44.821 1.00 0.00 C ATOM 1942 O GLY A 376 11.484 25.587 -44.135 1.00 0.00 O ATOM 0 H GLY A 376 9.181 25.448 -46.380 1.00 0.00 H new ATOM 0 HA2 GLY A 376 10.200 23.487 -45.947 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.567 24.013 -46.910 1.00 0.00 H new ATOM 1946 N LEU A 377 12.628 23.697 -44.498 1.00 0.00 N ATOM 1947 CA LEU A 377 13.594 23.963 -43.440 1.00 0.00 C ATOM 1948 C LEU A 377 14.944 23.761 -44.088 1.00 0.00 C ATOM 1949 O LEU A 377 15.179 22.755 -44.748 1.00 0.00 O ATOM 1950 CB LEU A 377 13.421 23.076 -42.187 1.00 0.00 C ATOM 1951 CG LEU A 377 12.385 23.483 -41.113 1.00 0.00 C ATOM 1952 CD1 LEU A 377 12.532 24.933 -40.637 1.00 0.00 C ATOM 1953 CD2 LEU A 377 10.943 23.236 -41.555 1.00 0.00 C ATOM 0 H LEU A 377 12.736 22.790 -44.952 1.00 0.00 H new ATOM 0 HA LEU A 377 13.460 24.972 -43.050 1.00 0.00 H new ATOM 0 HB2 LEU A 377 13.164 22.073 -42.528 1.00 0.00 H new ATOM 0 HB3 LEU A 377 14.392 23.007 -41.697 1.00 0.00 H new ATOM 0 HG LEU A 377 12.608 22.830 -40.269 1.00 0.00 H new ATOM 0 HD11 LEU A 377 11.773 25.148 -39.885 1.00 0.00 H new ATOM 0 HD12 LEU A 377 13.522 25.075 -40.204 1.00 0.00 H new ATOM 0 HD13 LEU A 377 12.406 25.608 -41.483 1.00 0.00 H new ATOM 0 HD21 LEU A 377 10.262 23.541 -40.761 1.00 0.00 H new ATOM 0 HD22 LEU A 377 10.734 23.815 -42.454 1.00 0.00 H new ATOM 0 HD23 LEU A 377 10.804 22.176 -41.766 1.00 0.00 H new ATOM 1965 N TRP A 378 15.804 24.761 -43.962 1.00 0.00 N ATOM 1966 CA TRP A 378 17.172 24.707 -44.451 1.00 0.00 C ATOM 1967 C TRP A 378 17.986 23.787 -43.547 1.00 0.00 C ATOM 1968 O TRP A 378 17.582 23.552 -42.412 1.00 0.00 O ATOM 1969 CB TRP A 378 17.697 26.146 -44.539 1.00 0.00 C ATOM 1970 CG TRP A 378 17.148 26.915 -45.710 1.00 0.00 C ATOM 1971 CD1 TRP A 378 15.854 26.996 -46.106 1.00 0.00 C ATOM 1972 CD2 TRP A 378 17.893 27.723 -46.666 1.00 0.00 C ATOM 1973 NE1 TRP A 378 15.764 27.725 -47.269 1.00 0.00 N ATOM 1974 CE2 TRP A 378 17.010 28.147 -47.700 1.00 0.00 C ATOM 1975 CE3 TRP A 378 19.243 28.114 -46.771 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 17.481 28.815 -48.840 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 19.705 28.863 -47.872 1.00 0.00 C ATOM 1978 CH2 TRP A 378 18.827 29.193 -48.917 1.00 0.00 C ATOM 0 H TRP A 378 15.567 25.645 -43.511 1.00 0.00 H new ATOM 0 HA TRP A 378 17.247 24.280 -45.451 1.00 0.00 H new ATOM 0 HB2 TRP A 378 17.446 26.673 -43.619 1.00 0.00 H new ATOM 0 HB3 TRP A 378 18.785 26.124 -44.607 1.00 0.00 H new ATOM 0 HD1 TRP A 378 15.018 26.554 -45.585 1.00 0.00 H new ATOM 0 HE1 TRP A 378 14.889 27.929 -47.753 1.00 0.00 H new ATOM 0 HE3 TRP A 378 19.937 27.834 -45.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 16.808 29.037 -49.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 20.736 29.184 -47.912 1.00 0.00 H new ATOM 0 HH2 TRP A 378 19.189 29.737 -49.777 1.00 0.00 H new ATOM 1989 N ALA A 379 19.131 23.285 -44.018 1.00 0.00 N ATOM 1990 CA ALA A 379 19.895 22.246 -43.313 1.00 0.00 C ATOM 1991 C ALA A 379 20.204 22.582 -41.849 1.00 0.00 C ATOM 1992 O ALA A 379 20.161 21.685 -41.008 1.00 0.00 O ATOM 1993 CB ALA A 379 21.199 21.974 -44.071 1.00 0.00 C ATOM 0 H ALA A 379 19.555 23.585 -44.896 1.00 0.00 H new ATOM 0 HA ALA A 379 19.263 21.358 -43.290 1.00 0.00 H new ATOM 0 HB1 ALA A 379 21.768 21.204 -43.551 1.00 0.00 H new ATOM 0 HB2 ALA A 379 20.969 21.635 -45.081 1.00 0.00 H new ATOM 0 HB3 ALA A 379 21.789 22.889 -44.121 1.00 0.00 H new ATOM 1999 N SER A 380 20.488 23.850 -41.540 1.00 0.00 N ATOM 2000 CA SER A 380 20.757 24.320 -40.178 1.00 0.00 C ATOM 2001 C SER A 380 19.458 24.724 -39.458 1.00 0.00 C ATOM 2002 O SER A 380 19.286 24.489 -38.259 1.00 0.00 O ATOM 2003 CB SER A 380 21.706 25.524 -40.273 1.00 0.00 C ATOM 2004 OG SER A 380 22.850 25.199 -41.058 1.00 0.00 O ATOM 0 H SER A 380 20.538 24.590 -42.240 1.00 0.00 H new ATOM 0 HA SER A 380 21.211 23.516 -39.598 1.00 0.00 H new ATOM 0 HB2 SER A 380 21.183 26.372 -40.715 1.00 0.00 H new ATOM 0 HB3 SER A 380 22.018 25.828 -39.274 1.00 0.00 H new ATOM 0 HG SER A 380 23.443 25.977 -41.110 1.00 0.00 H new ATOM 2010 N ALA A 381 18.512 25.305 -40.206 1.00 0.00 N ATOM 2011 CA ALA A 381 17.220 25.710 -39.672 1.00 0.00 C ATOM 2012 C ALA A 381 16.408 24.498 -39.217 1.00 0.00 C ATOM 2013 O ALA A 381 15.611 24.634 -38.296 1.00 0.00 O ATOM 2014 CB ALA A 381 16.452 26.500 -40.738 1.00 0.00 C ATOM 0 H ALA A 381 18.628 25.505 -41.199 1.00 0.00 H new ATOM 0 HA ALA A 381 17.385 26.344 -38.801 1.00 0.00 H new ATOM 0 HB1 ALA A 381 15.484 26.804 -40.339 1.00 0.00 H new ATOM 0 HB2 ALA A 381 17.023 27.385 -41.017 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.301 25.873 -41.617 1.00 0.00 H new ATOM 2020 N LEU A 382 16.595 23.324 -39.831 1.00 0.00 N ATOM 2021 CA LEU A 382 15.906 22.095 -39.446 1.00 0.00 C ATOM 2022 C LEU A 382 16.224 21.774 -37.977 1.00 0.00 C ATOM 2023 O LEU A 382 15.283 21.849 -37.193 1.00 0.00 O ATOM 2024 CB LEU A 382 16.134 20.968 -40.490 1.00 0.00 C ATOM 2025 CG LEU A 382 15.402 19.625 -40.272 1.00 0.00 C ATOM 2026 CD1 LEU A 382 16.100 18.719 -39.250 1.00 0.00 C ATOM 2027 CD2 LEU A 382 13.946 19.822 -39.849 1.00 0.00 C ATOM 0 H LEU A 382 17.235 23.203 -40.616 1.00 0.00 H new ATOM 0 HA LEU A 382 14.823 22.217 -39.472 1.00 0.00 H new ATOM 0 HB2 LEU A 382 15.843 21.353 -41.467 1.00 0.00 H new ATOM 0 HB3 LEU A 382 17.204 20.763 -40.533 1.00 0.00 H new ATOM 0 HG LEU A 382 15.430 19.131 -41.243 1.00 0.00 H new ATOM 0 HD11 LEU A 382 15.537 17.792 -39.142 1.00 0.00 H new ATOM 0 HD12 LEU A 382 17.109 18.493 -39.594 1.00 0.00 H new ATOM 0 HD13 LEU A 382 16.150 19.228 -38.287 1.00 0.00 H new ATOM 0 HD21 LEU A 382 13.473 18.850 -39.708 1.00 0.00 H new ATOM 0 HD22 LEU A 382 13.911 20.382 -38.914 1.00 0.00 H new ATOM 0 HD23 LEU A 382 13.414 20.375 -40.623 1.00 0.00 H new ATOM 2039 N PRO A 383 17.487 21.542 -37.550 1.00 0.00 N ATOM 2040 CA PRO A 383 17.866 21.451 -36.142 1.00 0.00 C ATOM 2041 C PRO A 383 17.284 22.568 -35.272 1.00 0.00 C ATOM 2042 O PRO A 383 16.641 22.275 -34.261 1.00 0.00 O ATOM 2043 CB PRO A 383 19.399 21.495 -36.125 1.00 0.00 C ATOM 2044 CG PRO A 383 19.768 20.815 -37.432 1.00 0.00 C ATOM 2045 CD PRO A 383 18.642 21.234 -38.374 1.00 0.00 C ATOM 0 HA PRO A 383 17.464 20.534 -35.712 1.00 0.00 H new ATOM 0 HB2 PRO A 383 19.774 22.517 -36.081 1.00 0.00 H new ATOM 0 HB3 PRO A 383 19.810 20.967 -35.264 1.00 0.00 H new ATOM 0 HG2 PRO A 383 20.741 21.144 -37.796 1.00 0.00 H new ATOM 0 HG3 PRO A 383 19.819 19.732 -37.322 1.00 0.00 H new ATOM 0 HD2 PRO A 383 18.937 22.102 -38.964 1.00 0.00 H new ATOM 0 HD3 PRO A 383 18.411 20.434 -39.077 1.00 0.00 H new ATOM 2053 N LYS A 384 17.466 23.840 -35.664 1.00 0.00 N ATOM 2054 CA LYS A 384 17.028 24.954 -34.815 1.00 0.00 C ATOM 2055 C LYS A 384 15.521 24.888 -34.565 1.00 0.00 C ATOM 2056 O LYS A 384 15.083 24.979 -33.418 1.00 0.00 O ATOM 2057 CB LYS A 384 17.435 26.309 -35.412 1.00 0.00 C ATOM 2058 CG LYS A 384 18.954 26.529 -35.319 1.00 0.00 C ATOM 2059 CD LYS A 384 19.347 27.924 -35.818 1.00 0.00 C ATOM 2060 CE LYS A 384 20.860 28.143 -35.667 1.00 0.00 C ATOM 2061 NZ LYS A 384 21.274 29.516 -36.064 1.00 0.00 N ATOM 0 H LYS A 384 17.903 24.116 -36.543 1.00 0.00 H new ATOM 0 HA LYS A 384 17.533 24.858 -33.854 1.00 0.00 H new ATOM 0 HB2 LYS A 384 17.122 26.358 -36.455 1.00 0.00 H new ATOM 0 HB3 LYS A 384 16.917 27.111 -34.886 1.00 0.00 H new ATOM 0 HG2 LYS A 384 19.279 26.405 -34.286 1.00 0.00 H new ATOM 0 HG3 LYS A 384 19.470 25.771 -35.908 1.00 0.00 H new ATOM 0 HD2 LYS A 384 19.060 28.037 -36.863 1.00 0.00 H new ATOM 0 HD3 LYS A 384 18.806 28.684 -35.255 1.00 0.00 H new ATOM 0 HE2 LYS A 384 21.149 27.964 -34.631 1.00 0.00 H new ATOM 0 HE3 LYS A 384 21.393 27.414 -36.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 22.302 29.617 -35.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 21.023 29.680 -37.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 20.787 30.212 -35.465 1.00 0.00 H new ATOM 2075 N ALA A 385 14.727 24.694 -35.621 1.00 0.00 N ATOM 2076 CA ALA A 385 13.275 24.626 -35.531 1.00 0.00 C ATOM 2077 C ALA A 385 12.815 23.371 -34.785 1.00 0.00 C ATOM 2078 O ALA A 385 11.838 23.431 -34.044 1.00 0.00 O ATOM 2079 CB ALA A 385 12.673 24.656 -36.931 1.00 0.00 C ATOM 0 H ALA A 385 15.082 24.579 -36.570 1.00 0.00 H new ATOM 0 HA ALA A 385 12.929 25.491 -34.965 1.00 0.00 H new ATOM 0 HB1 ALA A 385 11.586 24.605 -36.861 1.00 0.00 H new ATOM 0 HB2 ALA A 385 12.961 25.580 -37.431 1.00 0.00 H new ATOM 0 HB3 ALA A 385 13.040 23.804 -37.503 1.00 0.00 H new ATOM 2085 N PHE A 386 13.520 22.248 -34.960 1.00 0.00 N ATOM 2086 CA PHE A 386 13.280 21.003 -34.241 1.00 0.00 C ATOM 2087 C PHE A 386 13.312 21.289 -32.739 1.00 0.00 C ATOM 2088 O PHE A 386 12.341 21.029 -32.023 1.00 0.00 O ATOM 2089 CB PHE A 386 14.380 19.977 -34.619 1.00 0.00 C ATOM 2090 CG PHE A 386 14.041 18.638 -35.251 1.00 0.00 C ATOM 2091 CD1 PHE A 386 12.735 18.231 -35.588 1.00 0.00 C ATOM 2092 CD2 PHE A 386 15.120 17.766 -35.501 1.00 0.00 C ATOM 2093 CE1 PHE A 386 12.530 16.962 -36.152 1.00 0.00 C ATOM 2094 CE2 PHE A 386 14.907 16.497 -36.066 1.00 0.00 C ATOM 2095 CZ PHE A 386 13.603 16.091 -36.392 1.00 0.00 C ATOM 0 H PHE A 386 14.292 22.184 -35.624 1.00 0.00 H new ATOM 0 HA PHE A 386 12.307 20.590 -34.508 1.00 0.00 H new ATOM 0 HB2 PHE A 386 15.063 20.484 -35.301 1.00 0.00 H new ATOM 0 HB3 PHE A 386 14.939 19.763 -33.708 1.00 0.00 H new ATOM 0 HD1 PHE A 386 11.898 18.891 -35.414 1.00 0.00 H new ATOM 0 HD2 PHE A 386 16.124 18.078 -35.255 1.00 0.00 H new ATOM 0 HE1 PHE A 386 11.528 16.651 -36.406 1.00 0.00 H new ATOM 0 HE2 PHE A 386 15.742 15.837 -36.249 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.428 15.117 -36.824 1.00 0.00 H new ATOM 2105 N GLU A 387 14.434 21.830 -32.283 1.00 0.00 N ATOM 2106 CA GLU A 387 14.721 22.029 -30.871 1.00 0.00 C ATOM 2107 C GLU A 387 13.768 23.077 -30.308 1.00 0.00 C ATOM 2108 O GLU A 387 13.247 22.906 -29.210 1.00 0.00 O ATOM 2109 CB GLU A 387 16.170 22.501 -30.679 1.00 0.00 C ATOM 2110 CG GLU A 387 17.219 21.405 -30.917 1.00 0.00 C ATOM 2111 CD GLU A 387 18.641 21.995 -31.017 1.00 0.00 C ATOM 2112 OE1 GLU A 387 19.072 22.714 -30.081 1.00 0.00 O ATOM 2113 OE2 GLU A 387 19.343 21.747 -32.027 1.00 0.00 O ATOM 0 H GLU A 387 15.184 22.148 -32.897 1.00 0.00 H new ATOM 0 HA GLU A 387 14.588 21.083 -30.346 1.00 0.00 H new ATOM 0 HB2 GLU A 387 16.365 23.330 -31.359 1.00 0.00 H new ATOM 0 HB3 GLU A 387 16.285 22.886 -29.666 1.00 0.00 H new ATOM 0 HG2 GLU A 387 17.181 20.681 -30.103 1.00 0.00 H new ATOM 0 HG3 GLU A 387 16.982 20.866 -31.835 1.00 0.00 H new ATOM 2120 N ASP A 388 13.521 24.149 -31.063 1.00 0.00 N ATOM 2121 CA ASP A 388 12.667 25.247 -30.633 1.00 0.00 C ATOM 2122 C ASP A 388 11.221 24.796 -30.459 1.00 0.00 C ATOM 2123 O ASP A 388 10.573 25.175 -29.478 1.00 0.00 O ATOM 2124 CB ASP A 388 12.699 26.378 -31.663 1.00 0.00 C ATOM 2125 CG ASP A 388 11.760 27.522 -31.244 1.00 0.00 C ATOM 2126 OD1 ASP A 388 12.098 28.266 -30.294 1.00 0.00 O ATOM 2127 OD2 ASP A 388 10.682 27.683 -31.869 1.00 0.00 O ATOM 0 H ASP A 388 13.913 24.276 -31.996 1.00 0.00 H new ATOM 0 HA ASP A 388 13.050 25.596 -29.674 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.717 26.755 -31.765 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.401 25.996 -32.639 1.00 0.00 H new ATOM 2132 N MET A 389 10.713 23.983 -31.390 1.00 0.00 N ATOM 2133 CA MET A 389 9.298 23.683 -31.437 1.00 0.00 C ATOM 2134 C MET A 389 8.939 22.563 -30.466 1.00 0.00 C ATOM 2135 O MET A 389 7.929 22.665 -29.762 1.00 0.00 O ATOM 2136 CB MET A 389 8.878 23.349 -32.872 1.00 0.00 C ATOM 2137 CG MET A 389 7.358 23.161 -32.965 1.00 0.00 C ATOM 2138 SD MET A 389 6.663 23.549 -34.582 1.00 0.00 S ATOM 2139 CE MET A 389 7.335 22.158 -35.508 1.00 0.00 C ATOM 0 H MET A 389 11.267 23.527 -32.115 1.00 0.00 H new ATOM 0 HA MET A 389 8.743 24.566 -31.120 1.00 0.00 H new ATOM 0 HB2 MET A 389 9.192 24.149 -33.543 1.00 0.00 H new ATOM 0 HB3 MET A 389 9.382 22.440 -33.201 1.00 0.00 H new ATOM 0 HG2 MET A 389 7.115 22.128 -32.716 1.00 0.00 H new ATOM 0 HG3 MET A 389 6.879 23.791 -32.215 1.00 0.00 H new ATOM 0 HE1 MET A 389 7.358 22.405 -36.570 1.00 0.00 H new ATOM 0 HE2 MET A 389 8.347 21.946 -35.163 1.00 0.00 H new ATOM 0 HE3 MET A 389 6.707 21.280 -35.353 1.00 0.00 H new ATOM 2149 N TYR A 390 9.774 21.524 -30.395 1.00 0.00 N ATOM 2150 CA TYR A 390 9.499 20.354 -29.565 1.00 0.00 C ATOM 2151 C TYR A 390 10.189 20.450 -28.193 1.00 0.00 C ATOM 2152 O TYR A 390 10.007 19.550 -27.372 1.00 0.00 O ATOM 2153 CB TYR A 390 9.834 19.083 -30.357 1.00 0.00 C ATOM 2154 CG TYR A 390 8.948 18.915 -31.576 1.00 0.00 C ATOM 2155 CD1 TYR A 390 7.663 18.365 -31.425 1.00 0.00 C ATOM 2156 CD2 TYR A 390 9.395 19.310 -32.852 1.00 0.00 C ATOM 2157 CE1 TYR A 390 6.806 18.245 -32.532 1.00 0.00 C ATOM 2158 CE2 TYR A 390 8.539 19.203 -33.961 1.00 0.00 C ATOM 2159 CZ TYR A 390 7.236 18.682 -33.804 1.00 0.00 C ATOM 2160 OH TYR A 390 6.401 18.610 -34.875 1.00 0.00 O ATOM 0 H TYR A 390 10.654 21.472 -30.908 1.00 0.00 H new ATOM 0 HA TYR A 390 8.437 20.310 -29.326 1.00 0.00 H new ATOM 0 HB2 TYR A 390 10.877 19.117 -30.671 1.00 0.00 H new ATOM 0 HB3 TYR A 390 9.725 18.214 -29.708 1.00 0.00 H new ATOM 0 HD1 TYR A 390 7.333 18.033 -30.452 1.00 0.00 H new ATOM 0 HD2 TYR A 390 10.396 19.695 -32.978 1.00 0.00 H new ATOM 0 HE1 TYR A 390 5.821 17.820 -32.410 1.00 0.00 H new ATOM 0 HE2 TYR A 390 8.878 19.520 -34.936 1.00 0.00 H new ATOM 0 HH TYR A 390 6.885 18.239 -35.642 1.00 0.00 H new ATOM 2170 N LYS A 391 10.927 21.540 -27.919 1.00 0.00 N ATOM 2171 CA LYS A 391 11.686 21.796 -26.689 1.00 0.00 C ATOM 2172 C LYS A 391 12.467 20.570 -26.213 1.00 0.00 C ATOM 2173 O LYS A 391 12.429 20.196 -25.038 1.00 0.00 O ATOM 2174 CB LYS A 391 10.869 22.579 -25.637 1.00 0.00 C ATOM 2175 CG LYS A 391 9.460 22.086 -25.267 1.00 0.00 C ATOM 2176 CD LYS A 391 9.418 20.867 -24.332 1.00 0.00 C ATOM 2177 CE LYS A 391 7.960 20.554 -23.959 1.00 0.00 C ATOM 2178 NZ LYS A 391 7.849 19.404 -23.023 1.00 0.00 N ATOM 0 H LYS A 391 11.013 22.305 -28.588 1.00 0.00 H new ATOM 0 HA LYS A 391 12.487 22.498 -26.920 1.00 0.00 H new ATOM 0 HB2 LYS A 391 11.458 22.610 -24.720 1.00 0.00 H new ATOM 0 HB3 LYS A 391 10.776 23.606 -25.991 1.00 0.00 H new ATOM 0 HG2 LYS A 391 8.918 22.905 -24.794 1.00 0.00 H new ATOM 0 HG3 LYS A 391 8.926 21.839 -26.185 1.00 0.00 H new ATOM 0 HD2 LYS A 391 9.872 20.005 -24.821 1.00 0.00 H new ATOM 0 HD3 LYS A 391 10.000 21.066 -23.432 1.00 0.00 H new ATOM 0 HE2 LYS A 391 7.507 21.435 -23.504 1.00 0.00 H new ATOM 0 HE3 LYS A 391 7.394 20.337 -24.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 6.848 19.232 -22.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 8.256 18.556 -23.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 8.365 19.619 -22.146 1.00 0.00 H new ATOM 2192 N VAL A 392 13.215 19.963 -27.140 1.00 0.00 N ATOM 2193 CA VAL A 392 14.051 18.791 -26.877 1.00 0.00 C ATOM 2194 C VAL A 392 15.440 19.032 -27.462 1.00 0.00 C ATOM 2195 O VAL A 392 15.562 19.524 -28.582 1.00 0.00 O ATOM 2196 CB VAL A 392 13.416 17.499 -27.458 1.00 0.00 C ATOM 2197 CG1 VAL A 392 12.419 16.884 -26.465 1.00 0.00 C ATOM 2198 CG2 VAL A 392 12.717 17.699 -28.804 1.00 0.00 C ATOM 0 H VAL A 392 13.256 20.279 -28.109 1.00 0.00 H new ATOM 0 HA VAL A 392 14.132 18.646 -25.800 1.00 0.00 H new ATOM 0 HB VAL A 392 14.254 16.823 -27.628 1.00 0.00 H new ATOM 0 HG11 VAL A 392 11.988 15.980 -26.895 1.00 0.00 H new ATOM 0 HG12 VAL A 392 12.936 16.634 -25.538 1.00 0.00 H new ATOM 0 HG13 VAL A 392 11.625 17.601 -26.256 1.00 0.00 H new ATOM 0 HG21 VAL A 392 12.300 16.750 -29.142 1.00 0.00 H new ATOM 0 HG22 VAL A 392 11.915 18.429 -28.693 1.00 0.00 H new ATOM 0 HG23 VAL A 392 13.437 18.061 -29.538 1.00 0.00 H new ATOM 2208 N LYS A 393 16.487 18.668 -26.719 1.00 0.00 N ATOM 2209 CA LYS A 393 17.857 18.625 -27.221 1.00 0.00 C ATOM 2210 C LYS A 393 18.021 17.211 -27.763 1.00 0.00 C ATOM 2211 O LYS A 393 18.229 16.264 -27.000 1.00 0.00 O ATOM 2212 CB LYS A 393 18.867 18.967 -26.110 1.00 0.00 C ATOM 2213 CG LYS A 393 18.786 20.433 -25.647 1.00 0.00 C ATOM 2214 CD LYS A 393 19.148 21.441 -26.750 1.00 0.00 C ATOM 2215 CE LYS A 393 19.413 22.856 -26.208 1.00 0.00 C ATOM 2216 NZ LYS A 393 18.215 23.493 -25.592 1.00 0.00 N ATOM 0 H LYS A 393 16.404 18.392 -25.741 1.00 0.00 H new ATOM 0 HA LYS A 393 18.049 19.366 -27.997 1.00 0.00 H new ATOM 0 HB2 LYS A 393 18.693 18.313 -25.256 1.00 0.00 H new ATOM 0 HB3 LYS A 393 19.875 18.761 -26.469 1.00 0.00 H new ATOM 0 HG2 LYS A 393 17.776 20.640 -25.293 1.00 0.00 H new ATOM 0 HG3 LYS A 393 19.456 20.576 -24.799 1.00 0.00 H new ATOM 0 HD2 LYS A 393 20.033 21.089 -27.280 1.00 0.00 H new ATOM 0 HD3 LYS A 393 18.337 21.482 -27.477 1.00 0.00 H new ATOM 0 HE2 LYS A 393 20.211 22.809 -25.467 1.00 0.00 H new ATOM 0 HE3 LYS A 393 19.771 23.486 -27.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 18.465 24.442 -25.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 17.459 23.569 -26.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 17.884 22.912 -24.795 1.00 0.00 H new ATOM 2230 N PHE A 394 17.795 17.074 -29.066 1.00 0.00 N ATOM 2231 CA PHE A 394 17.687 15.793 -29.751 1.00 0.00 C ATOM 2232 C PHE A 394 18.981 14.972 -29.670 1.00 0.00 C ATOM 2233 O PHE A 394 20.071 15.551 -29.587 1.00 0.00 O ATOM 2234 CB PHE A 394 17.474 16.057 -31.250 1.00 0.00 C ATOM 2235 CG PHE A 394 16.068 16.372 -31.697 1.00 0.00 C ATOM 2236 CD1 PHE A 394 15.509 17.642 -31.488 1.00 0.00 C ATOM 2237 CD2 PHE A 394 15.317 15.374 -32.345 1.00 0.00 C ATOM 2238 CE1 PHE A 394 14.213 17.909 -31.952 1.00 0.00 C ATOM 2239 CE2 PHE A 394 14.028 15.650 -32.825 1.00 0.00 C ATOM 2240 CZ PHE A 394 13.476 16.928 -32.633 1.00 0.00 C ATOM 0 H PHE A 394 17.679 17.873 -29.690 1.00 0.00 H new ATOM 0 HA PHE A 394 16.869 15.251 -29.276 1.00 0.00 H new ATOM 0 HB2 PHE A 394 18.116 16.888 -31.542 1.00 0.00 H new ATOM 0 HB3 PHE A 394 17.816 15.180 -31.800 1.00 0.00 H new ATOM 0 HD1 PHE A 394 16.072 18.407 -30.974 1.00 0.00 H new ATOM 0 HD2 PHE A 394 15.736 14.387 -32.474 1.00 0.00 H new ATOM 0 HE1 PHE A 394 13.776 18.882 -31.783 1.00 0.00 H new ATOM 0 HE2 PHE A 394 13.464 14.886 -33.339 1.00 0.00 H new ATOM 0 HZ PHE A 394 12.489 17.154 -33.008 1.00 0.00 H new ATOM 2250 N PRO A 395 18.875 13.632 -29.781 1.00 0.00 N ATOM 2251 CA PRO A 395 20.035 12.782 -29.999 1.00 0.00 C ATOM 2252 C PRO A 395 20.510 13.140 -31.411 1.00 0.00 C ATOM 2253 O PRO A 395 19.688 13.259 -32.320 1.00 0.00 O ATOM 2254 CB PRO A 395 19.528 11.336 -29.913 1.00 0.00 C ATOM 2255 CG PRO A 395 18.030 11.435 -30.193 1.00 0.00 C ATOM 2256 CD PRO A 395 17.649 12.844 -29.740 1.00 0.00 C ATOM 0 HA PRO A 395 20.850 12.906 -29.286 1.00 0.00 H new ATOM 0 HB2 PRO A 395 20.026 10.697 -30.642 1.00 0.00 H new ATOM 0 HB3 PRO A 395 19.720 10.907 -28.930 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.813 11.286 -31.251 1.00 0.00 H new ATOM 0 HG3 PRO A 395 17.472 10.677 -29.643 1.00 0.00 H new ATOM 0 HD2 PRO A 395 16.890 13.271 -30.395 1.00 0.00 H new ATOM 0 HD3 PRO A 395 17.230 12.829 -28.734 1.00 0.00 H new ATOM 2264 N GLU A 396 21.808 13.334 -31.633 1.00 0.00 N ATOM 2265 CA GLU A 396 22.253 13.897 -32.909 1.00 0.00 C ATOM 2266 C GLU A 396 21.923 12.990 -34.092 1.00 0.00 C ATOM 2267 O GLU A 396 21.667 13.501 -35.177 1.00 0.00 O ATOM 2268 CB GLU A 396 23.751 14.225 -32.885 1.00 0.00 C ATOM 2269 CG GLU A 396 24.068 15.469 -32.049 1.00 0.00 C ATOM 2270 CD GLU A 396 25.501 15.961 -32.316 1.00 0.00 C ATOM 2271 OE1 GLU A 396 25.728 16.617 -33.366 1.00 0.00 O ATOM 2272 OE2 GLU A 396 26.408 15.696 -31.487 1.00 0.00 O ATOM 0 H GLU A 396 22.552 13.118 -30.969 1.00 0.00 H new ATOM 0 HA GLU A 396 21.699 14.826 -33.045 1.00 0.00 H new ATOM 0 HB2 GLU A 396 24.299 13.373 -32.484 1.00 0.00 H new ATOM 0 HB3 GLU A 396 24.102 14.378 -33.905 1.00 0.00 H new ATOM 0 HG2 GLU A 396 23.358 16.261 -32.285 1.00 0.00 H new ATOM 0 HG3 GLU A 396 23.950 15.240 -30.990 1.00 0.00 H new ATOM 2279 N ASP A 397 21.834 11.673 -33.897 1.00 0.00 N ATOM 2280 CA ASP A 397 21.416 10.751 -34.951 1.00 0.00 C ATOM 2281 C ASP A 397 20.043 11.127 -35.534 1.00 0.00 C ATOM 2282 O ASP A 397 19.823 10.986 -36.738 1.00 0.00 O ATOM 2283 CB ASP A 397 21.377 9.322 -34.408 1.00 0.00 C ATOM 2284 CG ASP A 397 20.891 8.331 -35.482 1.00 0.00 C ATOM 2285 OD1 ASP A 397 21.664 8.042 -36.429 1.00 0.00 O ATOM 2286 OD2 ASP A 397 19.742 7.840 -35.381 1.00 0.00 O ATOM 0 H ASP A 397 22.049 11.219 -33.009 1.00 0.00 H new ATOM 0 HA ASP A 397 22.147 10.819 -35.757 1.00 0.00 H new ATOM 0 HB2 ASP A 397 22.371 9.033 -34.066 1.00 0.00 H new ATOM 0 HB3 ASP A 397 20.716 9.277 -33.542 1.00 0.00 H new ATOM 2291 N ALA A 398 19.140 11.676 -34.711 1.00 0.00 N ATOM 2292 CA ALA A 398 17.815 12.095 -35.144 1.00 0.00 C ATOM 2293 C ALA A 398 17.870 13.325 -36.061 1.00 0.00 C ATOM 2294 O ALA A 398 17.012 13.443 -36.933 1.00 0.00 O ATOM 2295 CB ALA A 398 16.945 12.372 -33.910 1.00 0.00 C ATOM 0 H ALA A 398 19.317 11.840 -33.720 1.00 0.00 H new ATOM 0 HA ALA A 398 17.374 11.289 -35.730 1.00 0.00 H new ATOM 0 HB1 ALA A 398 15.951 12.686 -34.229 1.00 0.00 H new ATOM 0 HB2 ALA A 398 16.864 11.465 -33.311 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.401 13.162 -33.313 1.00 0.00 H new ATOM 2301 N LEU A 399 18.831 14.241 -35.864 1.00 0.00 N ATOM 2302 CA LEU A 399 18.923 15.492 -36.635 1.00 0.00 C ATOM 2303 C LEU A 399 20.042 15.548 -37.687 1.00 0.00 C ATOM 2304 O LEU A 399 19.946 16.371 -38.599 1.00 0.00 O ATOM 2305 CB LEU A 399 18.786 16.757 -35.760 1.00 0.00 C ATOM 2306 CG LEU A 399 19.598 16.857 -34.469 1.00 0.00 C ATOM 2307 CD1 LEU A 399 21.086 16.966 -34.755 1.00 0.00 C ATOM 2308 CD2 LEU A 399 19.164 18.105 -33.694 1.00 0.00 C ATOM 0 H LEU A 399 19.567 14.136 -35.165 1.00 0.00 H new ATOM 0 HA LEU A 399 18.031 15.483 -37.262 1.00 0.00 H new ATOM 0 HB2 LEU A 399 19.046 17.615 -36.380 1.00 0.00 H new ATOM 0 HB3 LEU A 399 17.734 16.862 -35.496 1.00 0.00 H new ATOM 0 HG LEU A 399 19.416 15.953 -33.888 1.00 0.00 H new ATOM 0 HD11 LEU A 399 21.633 17.035 -33.815 1.00 0.00 H new ATOM 0 HD12 LEU A 399 21.417 16.084 -35.303 1.00 0.00 H new ATOM 0 HD13 LEU A 399 21.277 17.857 -35.353 1.00 0.00 H new ATOM 0 HD21 LEU A 399 19.741 18.180 -32.772 1.00 0.00 H new ATOM 0 HD22 LEU A 399 19.338 18.991 -34.304 1.00 0.00 H new ATOM 0 HD23 LEU A 399 18.103 18.033 -33.453 1.00 0.00 H new ATOM 2320 N LYS A 400 21.069 14.695 -37.614 1.00 0.00 N ATOM 2321 CA LYS A 400 22.184 14.688 -38.572 1.00 0.00 C ATOM 2322 C LYS A 400 22.038 13.610 -39.645 1.00 0.00 C ATOM 2323 O LYS A 400 22.745 13.689 -40.652 1.00 0.00 O ATOM 2324 CB LYS A 400 23.539 14.510 -37.844 1.00 0.00 C ATOM 2325 CG LYS A 400 23.931 15.596 -36.822 1.00 0.00 C ATOM 2326 CD LYS A 400 23.802 17.032 -37.357 1.00 0.00 C ATOM 2327 CE LYS A 400 24.058 18.127 -36.306 1.00 0.00 C ATOM 2328 NZ LYS A 400 25.423 18.082 -35.712 1.00 0.00 N ATOM 0 H LYS A 400 21.152 13.986 -36.886 1.00 0.00 H new ATOM 0 HA LYS A 400 22.159 15.657 -39.070 1.00 0.00 H new ATOM 0 HB2 LYS A 400 23.523 13.550 -37.329 1.00 0.00 H new ATOM 0 HB3 LYS A 400 24.324 14.455 -38.598 1.00 0.00 H new ATOM 0 HG2 LYS A 400 23.304 15.491 -35.937 1.00 0.00 H new ATOM 0 HG3 LYS A 400 24.960 15.428 -36.505 1.00 0.00 H new ATOM 0 HD2 LYS A 400 24.504 17.164 -38.180 1.00 0.00 H new ATOM 0 HD3 LYS A 400 22.801 17.166 -37.767 1.00 0.00 H new ATOM 0 HE2 LYS A 400 23.904 19.103 -36.767 1.00 0.00 H new ATOM 0 HE3 LYS A 400 23.321 18.031 -35.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 25.804 19.047 -35.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 25.374 17.662 -34.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 26.045 17.505 -36.314 1.00 0.00 H new ATOM 2342 N ASN A 401 21.155 12.617 -39.475 1.00 0.00 N ATOM 2343 CA ASN A 401 21.000 11.541 -40.456 1.00 0.00 C ATOM 2344 C ASN A 401 20.135 12.049 -41.611 1.00 0.00 C ATOM 2345 O ASN A 401 18.917 11.869 -41.600 1.00 0.00 O ATOM 2346 CB ASN A 401 20.408 10.271 -39.818 1.00 0.00 C ATOM 2347 CG ASN A 401 20.329 9.111 -40.813 1.00 0.00 C ATOM 2348 OD1 ASN A 401 20.763 9.208 -41.961 1.00 0.00 O ATOM 2349 ND2 ASN A 401 19.779 7.980 -40.398 1.00 0.00 N ATOM 0 H ASN A 401 20.538 12.539 -38.666 1.00 0.00 H new ATOM 0 HA ASN A 401 21.981 11.260 -40.839 1.00 0.00 H new ATOM 0 HB2 ASN A 401 21.019 9.976 -38.965 1.00 0.00 H new ATOM 0 HB3 ASN A 401 19.411 10.489 -39.436 1.00 0.00 H new ATOM 0 HD21 ASN A 401 19.713 7.183 -41.031 1.00 0.00 H new ATOM 0 HD22 ASN A 401 19.421 7.906 -39.446 1.00 0.00 H new ATOM 2356 N LEU A 402 20.751 12.703 -42.604 1.00 0.00 N ATOM 2357 CA LEU A 402 20.082 13.258 -43.774 1.00 0.00 C ATOM 2358 C LEU A 402 19.145 12.251 -44.457 1.00 0.00 C ATOM 2359 O LEU A 402 18.151 12.667 -45.043 1.00 0.00 O ATOM 2360 CB LEU A 402 21.174 13.760 -44.741 1.00 0.00 C ATOM 2361 CG LEU A 402 20.688 14.732 -45.831 1.00 0.00 C ATOM 2362 CD1 LEU A 402 20.289 16.088 -45.224 1.00 0.00 C ATOM 2363 CD2 LEU A 402 21.808 14.968 -46.853 1.00 0.00 C ATOM 0 H LEU A 402 21.759 12.862 -42.610 1.00 0.00 H new ATOM 0 HA LEU A 402 19.438 14.081 -43.463 1.00 0.00 H new ATOM 0 HB2 LEU A 402 21.954 14.252 -44.159 1.00 0.00 H new ATOM 0 HB3 LEU A 402 21.633 12.898 -45.224 1.00 0.00 H new ATOM 0 HG LEU A 402 19.819 14.286 -46.314 1.00 0.00 H new ATOM 0 HD11 LEU A 402 19.950 16.755 -46.016 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.484 15.941 -44.503 1.00 0.00 H new ATOM 0 HD13 LEU A 402 21.150 16.529 -44.722 1.00 0.00 H new ATOM 0 HD21 LEU A 402 21.459 15.657 -47.623 1.00 0.00 H new ATOM 0 HD22 LEU A 402 22.676 15.395 -46.350 1.00 0.00 H new ATOM 0 HD23 LEU A 402 22.086 14.020 -47.314 1.00 0.00 H new ATOM 2375 N ALA A 403 19.418 10.944 -44.387 1.00 0.00 N ATOM 2376 CA ALA A 403 18.681 9.926 -45.127 1.00 0.00 C ATOM 2377 C ALA A 403 17.270 9.673 -44.598 1.00 0.00 C ATOM 2378 O ALA A 403 16.330 9.658 -45.389 1.00 0.00 O ATOM 2379 CB ALA A 403 19.453 8.617 -45.059 1.00 0.00 C ATOM 0 H ALA A 403 20.166 10.564 -43.807 1.00 0.00 H new ATOM 0 HA ALA A 403 18.580 10.298 -46.146 1.00 0.00 H new ATOM 0 HB1 ALA A 403 18.912 7.847 -45.609 1.00 0.00 H new ATOM 0 HB2 ALA A 403 20.440 8.753 -45.501 1.00 0.00 H new ATOM 0 HB3 ALA A 403 19.561 8.312 -44.018 1.00 0.00 H new ATOM 2385 N SER A 404 17.085 9.469 -43.290 1.00 0.00 N ATOM 2386 CA SER A 404 15.748 9.249 -42.733 1.00 0.00 C ATOM 2387 C SER A 404 14.908 10.512 -42.919 1.00 0.00 C ATOM 2388 O SER A 404 13.730 10.458 -43.297 1.00 0.00 O ATOM 2389 CB SER A 404 15.868 8.830 -41.260 1.00 0.00 C ATOM 2390 OG SER A 404 16.822 9.634 -40.583 1.00 0.00 O ATOM 0 H SER A 404 17.838 9.452 -42.602 1.00 0.00 H new ATOM 0 HA SER A 404 15.241 8.440 -43.258 1.00 0.00 H new ATOM 0 HB2 SER A 404 14.898 8.920 -40.771 1.00 0.00 H new ATOM 0 HB3 SER A 404 16.160 7.782 -41.198 1.00 0.00 H new ATOM 0 HG SER A 404 16.882 9.352 -39.646 1.00 0.00 H new ATOM 2396 N LEU A 405 15.553 11.673 -42.788 1.00 0.00 N ATOM 2397 CA LEU A 405 14.888 12.928 -43.086 1.00 0.00 C ATOM 2398 C LEU A 405 14.521 12.976 -44.572 1.00 0.00 C ATOM 2399 O LEU A 405 13.419 13.410 -44.883 1.00 0.00 O ATOM 2400 CB LEU A 405 15.755 14.133 -42.682 1.00 0.00 C ATOM 2401 CG LEU A 405 16.298 14.094 -41.239 1.00 0.00 C ATOM 2402 CD1 LEU A 405 17.143 15.346 -40.988 1.00 0.00 C ATOM 2403 CD2 LEU A 405 15.193 14.012 -40.169 1.00 0.00 C ATOM 0 H LEU A 405 16.522 11.763 -42.481 1.00 0.00 H new ATOM 0 HA LEU A 405 13.972 12.987 -42.498 1.00 0.00 H new ATOM 0 HB2 LEU A 405 16.598 14.201 -43.369 1.00 0.00 H new ATOM 0 HB3 LEU A 405 15.167 15.042 -42.808 1.00 0.00 H new ATOM 0 HG LEU A 405 16.894 13.185 -41.150 1.00 0.00 H new ATOM 0 HD11 LEU A 405 17.530 15.325 -39.969 1.00 0.00 H new ATOM 0 HD12 LEU A 405 17.975 15.371 -41.692 1.00 0.00 H new ATOM 0 HD13 LEU A 405 16.526 16.234 -41.124 1.00 0.00 H new ATOM 0 HD21 LEU A 405 15.647 13.988 -39.178 1.00 0.00 H new ATOM 0 HD22 LEU A 405 14.543 14.883 -40.249 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.606 13.106 -40.321 1.00 0.00 H new ATOM 2415 N SER A 406 15.363 12.465 -45.475 1.00 0.00 N ATOM 2416 CA SER A 406 15.041 12.343 -46.895 1.00 0.00 C ATOM 2417 C SER A 406 13.917 11.335 -47.176 1.00 0.00 C ATOM 2418 O SER A 406 13.301 11.389 -48.243 1.00 0.00 O ATOM 2419 CB SER A 406 16.265 11.963 -47.737 1.00 0.00 C ATOM 2420 OG SER A 406 17.340 12.868 -47.587 1.00 0.00 O ATOM 0 H SER A 406 16.294 12.122 -45.237 1.00 0.00 H new ATOM 0 HA SER A 406 14.695 13.335 -47.185 1.00 0.00 H new ATOM 0 HB2 SER A 406 16.597 10.963 -47.456 1.00 0.00 H new ATOM 0 HB3 SER A 406 15.977 11.920 -48.787 1.00 0.00 H new ATOM 0 HG SER A 406 17.879 12.610 -46.811 1.00 0.00 H new ATOM 2426 N ASP A 407 13.628 10.397 -46.267 1.00 0.00 N ATOM 2427 CA ASP A 407 12.463 9.527 -46.424 1.00 0.00 C ATOM 2428 C ASP A 407 11.186 10.331 -46.173 1.00 0.00 C ATOM 2429 O ASP A 407 10.222 10.203 -46.935 1.00 0.00 O ATOM 2430 CB ASP A 407 12.526 8.316 -45.496 1.00 0.00 C ATOM 2431 CG ASP A 407 11.269 7.452 -45.653 1.00 0.00 C ATOM 2432 OD1 ASP A 407 11.117 6.780 -46.700 1.00 0.00 O ATOM 2433 OD2 ASP A 407 10.435 7.445 -44.717 1.00 0.00 O ATOM 0 H ASP A 407 14.179 10.224 -45.426 1.00 0.00 H new ATOM 0 HA ASP A 407 12.459 9.147 -47.445 1.00 0.00 H new ATOM 0 HB2 ASP A 407 13.412 7.723 -45.722 1.00 0.00 H new ATOM 0 HB3 ASP A 407 12.620 8.648 -44.462 1.00 0.00 H new ATOM 2438 N VAL A 408 11.183 11.210 -45.159 1.00 0.00 N ATOM 2439 CA VAL A 408 10.002 12.042 -44.858 1.00 0.00 C ATOM 2440 C VAL A 408 9.951 13.366 -45.635 1.00 0.00 C ATOM 2441 O VAL A 408 8.893 13.999 -45.665 1.00 0.00 O ATOM 2442 CB VAL A 408 9.812 12.264 -43.339 1.00 0.00 C ATOM 2443 CG1 VAL A 408 8.592 11.473 -42.851 1.00 0.00 C ATOM 2444 CG2 VAL A 408 11.005 11.862 -42.467 1.00 0.00 C ATOM 0 H VAL A 408 11.977 11.364 -44.537 1.00 0.00 H new ATOM 0 HA VAL A 408 9.153 11.460 -45.217 1.00 0.00 H new ATOM 0 HB VAL A 408 9.688 13.341 -43.229 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.460 11.631 -41.781 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.702 11.814 -43.380 1.00 0.00 H new ATOM 0 HG13 VAL A 408 8.745 10.411 -43.045 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.772 12.056 -41.420 1.00 0.00 H new ATOM 0 HG22 VAL A 408 11.213 10.800 -42.602 1.00 0.00 H new ATOM 0 HG23 VAL A 408 11.880 12.443 -42.758 1.00 0.00 H new ATOM 2454 N CYS A 409 11.039 13.793 -46.275 1.00 0.00 N ATOM 2455 CA CYS A 409 11.170 15.126 -46.856 1.00 0.00 C ATOM 2456 C CYS A 409 11.873 15.038 -48.207 1.00 0.00 C ATOM 2457 O CYS A 409 12.774 14.222 -48.384 1.00 0.00 O ATOM 2458 CB CYS A 409 12.026 16.019 -45.927 1.00 0.00 C ATOM 2459 SG CYS A 409 11.473 15.916 -44.209 1.00 0.00 S ATOM 0 H CYS A 409 11.867 13.212 -46.406 1.00 0.00 H new ATOM 0 HA CYS A 409 10.173 15.550 -46.978 1.00 0.00 H new ATOM 0 HB2 CYS A 409 13.071 15.716 -45.992 1.00 0.00 H new ATOM 0 HB3 CYS A 409 11.972 17.054 -46.266 1.00 0.00 H new ATOM 0 HG CYS A 409 12.019 14.883 -43.639 1.00 0.00 H new ATOM 2465 N THR A 410 11.540 15.936 -49.127 1.00 0.00 N ATOM 2466 CA THR A 410 12.319 16.096 -50.348 1.00 0.00 C ATOM 2467 C THR A 410 13.547 16.842 -49.851 1.00 0.00 C ATOM 2468 O THR A 410 13.390 17.881 -49.206 1.00 0.00 O ATOM 2469 CB THR A 410 11.528 16.938 -51.371 1.00 0.00 C ATOM 2470 OG1 THR A 410 10.503 16.128 -51.920 1.00 0.00 O ATOM 2471 CG2 THR A 410 12.404 17.540 -52.493 1.00 0.00 C ATOM 0 H THR A 410 10.739 16.562 -49.051 1.00 0.00 H new ATOM 0 HA THR A 410 12.561 15.161 -50.854 1.00 0.00 H new ATOM 0 HB THR A 410 11.109 17.794 -50.841 1.00 0.00 H new ATOM 0 HG1 THR A 410 9.989 16.648 -52.572 1.00 0.00 H new ATOM 0 HG21 THR A 410 11.778 18.118 -53.173 1.00 0.00 H new ATOM 0 HG22 THR A 410 13.160 18.191 -52.054 1.00 0.00 H new ATOM 0 HG23 THR A 410 12.892 16.736 -53.044 1.00 0.00 H new ATOM 2479 N ILE A 411 14.747 16.337 -50.135 1.00 0.00 N ATOM 2480 CA ILE A 411 15.972 17.069 -49.856 1.00 0.00 C ATOM 2481 C ILE A 411 16.555 17.424 -51.212 1.00 0.00 C ATOM 2482 O ILE A 411 16.677 16.577 -52.104 1.00 0.00 O ATOM 2483 CB ILE A 411 16.912 16.302 -48.904 1.00 0.00 C ATOM 2484 CG1 ILE A 411 16.149 16.117 -47.570 1.00 0.00 C ATOM 2485 CG2 ILE A 411 18.251 17.049 -48.727 1.00 0.00 C ATOM 2486 CD1 ILE A 411 17.019 15.871 -46.334 1.00 0.00 C ATOM 0 H ILE A 411 14.892 15.421 -50.559 1.00 0.00 H new ATOM 0 HA ILE A 411 15.791 17.987 -49.296 1.00 0.00 H new ATOM 0 HB ILE A 411 17.178 15.326 -49.311 1.00 0.00 H new ATOM 0 HG12 ILE A 411 15.543 17.006 -47.394 1.00 0.00 H new ATOM 0 HG13 ILE A 411 15.461 15.279 -47.680 1.00 0.00 H new ATOM 0 HG21 ILE A 411 18.895 16.486 -48.051 1.00 0.00 H new ATOM 0 HG22 ILE A 411 18.742 17.151 -49.695 1.00 0.00 H new ATOM 0 HG23 ILE A 411 18.063 18.038 -48.310 1.00 0.00 H new ATOM 0 HD11 ILE A 411 16.382 15.756 -45.457 1.00 0.00 H new ATOM 0 HD12 ILE A 411 17.606 14.964 -46.477 1.00 0.00 H new ATOM 0 HD13 ILE A 411 17.689 16.718 -46.186 1.00 0.00 H new ATOM 2498 N ASN A 412 16.851 18.710 -51.359 1.00 0.00 N ATOM 2499 CA ASN A 412 17.325 19.322 -52.585 1.00 0.00 C ATOM 2500 C ASN A 412 18.420 20.296 -52.178 1.00 0.00 C ATOM 2501 O ASN A 412 18.318 20.935 -51.127 1.00 0.00 O ATOM 2502 CB ASN A 412 16.153 20.013 -53.309 1.00 0.00 C ATOM 2503 CG ASN A 412 16.638 21.162 -54.189 1.00 0.00 C ATOM 2504 OD1 ASN A 412 17.179 20.943 -55.270 1.00 0.00 O ATOM 2505 ND2 ASN A 412 16.448 22.390 -53.728 1.00 0.00 N ATOM 0 H ASN A 412 16.762 19.378 -50.593 1.00 0.00 H new ATOM 0 HA ASN A 412 17.727 18.593 -53.289 1.00 0.00 H new ATOM 0 HB2 ASN A 412 15.622 19.284 -53.921 1.00 0.00 H new ATOM 0 HB3 ASN A 412 15.442 20.391 -52.574 1.00 0.00 H new ATOM 0 HD21 ASN A 412 16.755 23.194 -54.276 1.00 0.00 H new ATOM 0 HD22 ASN A 412 15.995 22.531 -52.825 1.00 0.00 H new ATOM 2512 N TYR A 413 19.474 20.387 -52.979 1.00 0.00 N ATOM 2513 CA TYR A 413 20.644 21.178 -52.652 1.00 0.00 C ATOM 2514 C TYR A 413 20.544 22.560 -53.283 1.00 0.00 C ATOM 2515 O TYR A 413 19.822 22.781 -54.261 1.00 0.00 O ATOM 2516 CB TYR A 413 21.907 20.437 -53.105 1.00 0.00 C ATOM 2517 CG TYR A 413 22.045 19.081 -52.441 1.00 0.00 C ATOM 2518 CD1 TYR A 413 22.490 18.996 -51.110 1.00 0.00 C ATOM 2519 CD2 TYR A 413 21.722 17.908 -53.147 1.00 0.00 C ATOM 2520 CE1 TYR A 413 22.567 17.749 -50.469 1.00 0.00 C ATOM 2521 CE2 TYR A 413 21.802 16.656 -52.515 1.00 0.00 C ATOM 2522 CZ TYR A 413 22.223 16.568 -51.166 1.00 0.00 C ATOM 2523 OH TYR A 413 22.304 15.363 -50.528 1.00 0.00 O ATOM 0 H TYR A 413 19.537 19.910 -53.878 1.00 0.00 H new ATOM 0 HA TYR A 413 20.700 21.318 -51.573 1.00 0.00 H new ATOM 0 HB2 TYR A 413 21.882 20.309 -54.187 1.00 0.00 H new ATOM 0 HB3 TYR A 413 22.784 21.043 -52.876 1.00 0.00 H new ATOM 0 HD1 TYR A 413 22.774 19.893 -50.579 1.00 0.00 H new ATOM 0 HD2 TYR A 413 21.411 17.970 -54.179 1.00 0.00 H new ATOM 0 HE1 TYR A 413 22.890 17.692 -49.440 1.00 0.00 H new ATOM 0 HE2 TYR A 413 21.542 15.760 -53.059 1.00 0.00 H new ATOM 0 HH TYR A 413 22.033 14.649 -51.142 1.00 0.00 H new ATOM 2533 N ILE A 414 21.282 23.490 -52.693 1.00 0.00 N ATOM 2534 CA ILE A 414 21.267 24.907 -53.005 1.00 0.00 C ATOM 2535 C ILE A 414 22.737 25.339 -53.069 1.00 0.00 C ATOM 2536 O ILE A 414 23.604 24.681 -52.493 1.00 0.00 O ATOM 2537 CB ILE A 414 20.423 25.616 -51.913 1.00 0.00 C ATOM 2538 CG1 ILE A 414 18.972 25.078 -51.865 1.00 0.00 C ATOM 2539 CG2 ILE A 414 20.423 27.145 -52.067 1.00 0.00 C ATOM 2540 CD1 ILE A 414 18.055 25.850 -50.935 1.00 0.00 C ATOM 0 H ILE A 414 21.939 23.262 -51.947 1.00 0.00 H new ATOM 0 HA ILE A 414 20.805 25.165 -53.958 1.00 0.00 H new ATOM 0 HB ILE A 414 20.906 25.382 -50.964 1.00 0.00 H new ATOM 0 HG12 ILE A 414 18.554 25.101 -52.871 1.00 0.00 H new ATOM 0 HG13 ILE A 414 18.993 24.034 -51.553 1.00 0.00 H new ATOM 0 HG21 ILE A 414 19.818 27.590 -51.277 1.00 0.00 H new ATOM 0 HG22 ILE A 414 21.445 27.518 -51.995 1.00 0.00 H new ATOM 0 HG23 ILE A 414 20.007 27.413 -53.038 1.00 0.00 H new ATOM 0 HD11 ILE A 414 17.058 25.410 -50.959 1.00 0.00 H new ATOM 0 HD12 ILE A 414 18.447 25.806 -49.919 1.00 0.00 H new ATOM 0 HD13 ILE A 414 18.001 26.890 -51.258 1.00 0.00 H new ATOM 2552 N SER A 415 23.013 26.441 -53.773 1.00 0.00 N ATOM 2553 CA SER A 415 24.332 27.070 -53.892 1.00 0.00 C ATOM 2554 C SER A 415 25.384 26.186 -54.594 1.00 0.00 C ATOM 2555 O SER A 415 26.571 26.522 -54.613 1.00 0.00 O ATOM 2556 CB SER A 415 24.777 27.577 -52.504 1.00 0.00 C ATOM 2557 OG SER A 415 23.864 28.551 -52.012 1.00 0.00 O ATOM 0 H SER A 415 22.294 26.940 -54.297 1.00 0.00 H new ATOM 0 HA SER A 415 24.242 27.926 -54.560 1.00 0.00 H new ATOM 0 HB2 SER A 415 24.836 26.741 -51.807 1.00 0.00 H new ATOM 0 HB3 SER A 415 25.776 28.008 -52.571 1.00 0.00 H new ATOM 0 HG SER A 415 24.160 28.861 -51.131 1.00 0.00 H new ATOM 2563 N GLY A 416 24.964 25.074 -55.205 1.00 0.00 N ATOM 2564 CA GLY A 416 25.790 24.153 -55.971 1.00 0.00 C ATOM 2565 C GLY A 416 25.044 22.831 -56.136 1.00 0.00 C ATOM 2566 O GLY A 416 23.907 22.690 -55.677 1.00 0.00 O ATOM 0 H GLY A 416 23.987 24.782 -55.173 1.00 0.00 H new ATOM 0 HA2 GLY A 416 26.021 24.579 -56.947 1.00 0.00 H new ATOM 0 HA3 GLY A 416 26.740 23.988 -55.462 1.00 0.00 H new ATOM 2570 N ASN A 417 25.688 21.851 -56.779 1.00 0.00 N ATOM 2571 CA ASN A 417 25.113 20.518 -56.984 1.00 0.00 C ATOM 2572 C ASN A 417 24.809 19.826 -55.650 1.00 0.00 C ATOM 2573 O ASN A 417 23.791 19.153 -55.527 1.00 0.00 O ATOM 2574 CB ASN A 417 26.082 19.652 -57.802 1.00 0.00 C ATOM 2575 CG ASN A 417 25.505 18.258 -58.054 1.00 0.00 C ATOM 2576 OD1 ASN A 417 24.713 18.069 -58.971 1.00 0.00 O ATOM 2577 ND2 ASN A 417 25.878 17.258 -57.268 1.00 0.00 N ATOM 0 H ASN A 417 26.623 21.960 -57.172 1.00 0.00 H new ATOM 0 HA ASN A 417 24.175 20.639 -57.526 1.00 0.00 H new ATOM 0 HB2 ASN A 417 26.292 20.138 -58.755 1.00 0.00 H new ATOM 0 HB3 ASN A 417 27.031 19.565 -57.272 1.00 0.00 H new ATOM 0 HD21 ASN A 417 25.506 16.321 -57.423 1.00 0.00 H new ATOM 0 HD22 ASN A 417 26.537 17.425 -56.508 1.00 0.00 H new ATOM 2584 N THR A 418 25.700 20.009 -54.667 1.00 0.00 N ATOM 2585 CA THR A 418 25.732 19.291 -53.394 1.00 0.00 C ATOM 2586 C THR A 418 26.482 20.184 -52.378 1.00 0.00 C ATOM 2587 O THR A 418 27.480 19.764 -51.784 1.00 0.00 O ATOM 2588 CB THR A 418 26.367 17.886 -53.601 1.00 0.00 C ATOM 2589 OG1 THR A 418 27.226 17.830 -54.742 1.00 0.00 O ATOM 2590 CG2 THR A 418 25.317 16.786 -53.777 1.00 0.00 C ATOM 0 H THR A 418 26.451 20.694 -54.745 1.00 0.00 H new ATOM 0 HA THR A 418 24.735 19.102 -52.997 1.00 0.00 H new ATOM 0 HB THR A 418 26.942 17.716 -52.691 1.00 0.00 H new ATOM 0 HG1 THR A 418 27.600 16.928 -54.826 1.00 0.00 H new ATOM 0 HG21 THR A 418 25.815 15.827 -53.918 1.00 0.00 H new ATOM 0 HG22 THR A 418 24.686 16.740 -52.890 1.00 0.00 H new ATOM 0 HG23 THR A 418 24.702 17.007 -54.649 1.00 0.00 H new ATOM 2598 N GLN A 419 26.066 21.456 -52.243 1.00 0.00 N ATOM 2599 CA GLN A 419 26.838 22.457 -51.487 1.00 0.00 C ATOM 2600 C GLN A 419 26.175 22.776 -50.144 1.00 0.00 C ATOM 2601 O GLN A 419 26.818 22.642 -49.099 1.00 0.00 O ATOM 2602 CB GLN A 419 27.048 23.706 -52.360 1.00 0.00 C ATOM 2603 CG GLN A 419 27.967 24.774 -51.737 1.00 0.00 C ATOM 2604 CD GLN A 419 29.409 24.282 -51.558 1.00 0.00 C ATOM 2605 OE1 GLN A 419 29.820 23.897 -50.466 1.00 0.00 O ATOM 2606 NE2 GLN A 419 30.210 24.282 -52.617 1.00 0.00 N ATOM 0 H GLN A 419 25.201 21.814 -52.647 1.00 0.00 H new ATOM 0 HA GLN A 419 27.819 22.050 -51.243 1.00 0.00 H new ATOM 0 HB2 GLN A 419 27.467 23.398 -53.318 1.00 0.00 H new ATOM 0 HB3 GLN A 419 26.077 24.156 -52.567 1.00 0.00 H new ATOM 0 HG2 GLN A 419 27.966 25.662 -52.369 1.00 0.00 H new ATOM 0 HG3 GLN A 419 27.566 25.072 -50.768 1.00 0.00 H new ATOM 0 HE21 GLN A 419 29.861 24.603 -53.520 1.00 0.00 H new ATOM 0 HE22 GLN A 419 31.174 23.961 -52.527 1.00 0.00 H new ATOM 2615 N LYS A 420 24.887 23.142 -50.149 1.00 0.00 N ATOM 2616 CA LYS A 420 24.074 23.270 -48.937 1.00 0.00 C ATOM 2617 C LYS A 420 22.733 22.603 -49.226 1.00 0.00 C ATOM 2618 O LYS A 420 22.445 22.351 -50.391 1.00 0.00 O ATOM 2619 CB LYS A 420 24.070 24.747 -48.472 1.00 0.00 C ATOM 2620 CG LYS A 420 23.039 25.724 -49.067 1.00 0.00 C ATOM 2621 CD LYS A 420 21.674 25.781 -48.357 1.00 0.00 C ATOM 2622 CE LYS A 420 21.719 25.943 -46.823 1.00 0.00 C ATOM 2623 NZ LYS A 420 22.591 27.071 -46.346 1.00 0.00 N ATOM 0 H LYS A 420 24.376 23.359 -51.005 1.00 0.00 H new ATOM 0 HA LYS A 420 24.471 22.748 -48.066 1.00 0.00 H new ATOM 0 HB2 LYS A 420 23.936 24.749 -47.390 1.00 0.00 H new ATOM 0 HB3 LYS A 420 25.061 25.155 -48.671 1.00 0.00 H new ATOM 0 HG2 LYS A 420 23.471 26.725 -49.061 1.00 0.00 H new ATOM 0 HG3 LYS A 420 22.873 25.455 -50.110 1.00 0.00 H new ATOM 0 HD2 LYS A 420 21.104 26.611 -48.774 1.00 0.00 H new ATOM 0 HD3 LYS A 420 21.126 24.868 -48.591 1.00 0.00 H new ATOM 0 HE2 LYS A 420 20.705 26.103 -46.456 1.00 0.00 H new ATOM 0 HE3 LYS A 420 22.075 25.012 -46.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 22.567 27.113 -45.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 23.568 26.913 -46.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 22.241 27.969 -46.737 1.00 0.00 H new ATOM 2637 N ALA A 421 21.902 22.310 -48.225 1.00 0.00 N ATOM 2638 CA ALA A 421 20.704 21.478 -48.396 1.00 0.00 C ATOM 2639 C ALA A 421 19.481 22.215 -47.873 1.00 0.00 C ATOM 2640 O ALA A 421 19.576 23.066 -46.987 1.00 0.00 O ATOM 2641 CB ALA A 421 20.880 20.096 -47.717 1.00 0.00 C ATOM 0 H ALA A 421 22.038 22.642 -47.270 1.00 0.00 H new ATOM 0 HA ALA A 421 20.556 21.289 -49.459 1.00 0.00 H new ATOM 0 HB1 ALA A 421 19.977 19.503 -47.860 1.00 0.00 H new ATOM 0 HB2 ALA A 421 21.729 19.578 -48.162 1.00 0.00 H new ATOM 0 HB3 ALA A 421 21.057 20.235 -46.651 1.00 0.00 H new ATOM 2647 N ILE A 422 18.330 21.831 -48.404 1.00 0.00 N ATOM 2648 CA ILE A 422 17.006 22.282 -48.025 1.00 0.00 C ATOM 2649 C ILE A 422 16.183 21.015 -47.822 1.00 0.00 C ATOM 2650 O ILE A 422 16.464 19.993 -48.453 1.00 0.00 O ATOM 2651 CB ILE A 422 16.425 23.195 -49.143 1.00 0.00 C ATOM 2652 CG1 ILE A 422 15.863 24.493 -48.525 1.00 0.00 C ATOM 2653 CG2 ILE A 422 15.434 22.494 -50.100 1.00 0.00 C ATOM 2654 CD1 ILE A 422 14.715 25.181 -49.277 1.00 0.00 C ATOM 0 H ILE A 422 18.298 21.150 -49.162 1.00 0.00 H new ATOM 0 HA ILE A 422 17.006 22.880 -47.114 1.00 0.00 H new ATOM 0 HB ILE A 422 17.255 23.457 -49.799 1.00 0.00 H new ATOM 0 HG12 ILE A 422 15.520 24.267 -47.516 1.00 0.00 H new ATOM 0 HG13 ILE A 422 16.682 25.206 -48.431 1.00 0.00 H new ATOM 0 HG21 ILE A 422 15.082 23.207 -50.845 1.00 0.00 H new ATOM 0 HG22 ILE A 422 15.935 21.665 -50.600 1.00 0.00 H new ATOM 0 HG23 ILE A 422 14.585 22.115 -49.531 1.00 0.00 H new ATOM 0 HD11 ILE A 422 14.414 26.079 -48.738 1.00 0.00 H new ATOM 0 HD12 ILE A 422 15.048 25.453 -50.279 1.00 0.00 H new ATOM 0 HD13 ILE A 422 13.867 24.500 -49.349 1.00 0.00 H new ATOM 2666 N LEU A 423 15.130 21.102 -47.017 1.00 0.00 N ATOM 2667 CA LEU A 423 14.131 20.070 -46.880 1.00 0.00 C ATOM 2668 C LEU A 423 12.794 20.700 -47.253 1.00 0.00 C ATOM 2669 O LEU A 423 12.533 21.833 -46.850 1.00 0.00 O ATOM 2670 CB LEU A 423 14.104 19.534 -45.435 1.00 0.00 C ATOM 2671 CG LEU A 423 15.424 18.893 -44.954 1.00 0.00 C ATOM 2672 CD1 LEU A 423 16.360 19.882 -44.251 1.00 0.00 C ATOM 2673 CD2 LEU A 423 15.118 17.732 -44.001 1.00 0.00 C ATOM 0 H LEU A 423 14.951 21.917 -46.430 1.00 0.00 H new ATOM 0 HA LEU A 423 14.351 19.222 -47.529 1.00 0.00 H new ATOM 0 HB2 LEU A 423 13.850 20.354 -44.764 1.00 0.00 H new ATOM 0 HB3 LEU A 423 13.307 18.795 -45.352 1.00 0.00 H new ATOM 0 HG LEU A 423 15.939 18.541 -45.848 1.00 0.00 H new ATOM 0 HD11 LEU A 423 17.268 19.365 -43.939 1.00 0.00 H new ATOM 0 HD12 LEU A 423 16.619 20.688 -44.937 1.00 0.00 H new ATOM 0 HD13 LEU A 423 15.860 20.297 -43.376 1.00 0.00 H new ATOM 0 HD21 LEU A 423 16.052 17.282 -43.664 1.00 0.00 H new ATOM 0 HD22 LEU A 423 14.563 18.105 -43.140 1.00 0.00 H new ATOM 0 HD23 LEU A 423 14.521 16.982 -44.521 1.00 0.00 H new ATOM 2685 N TYR A 424 11.930 19.951 -47.935 1.00 0.00 N ATOM 2686 CA TYR A 424 10.530 20.275 -48.209 1.00 0.00 C ATOM 2687 C TYR A 424 9.692 19.057 -47.801 1.00 0.00 C ATOM 2688 O TYR A 424 10.231 17.958 -47.691 1.00 0.00 O ATOM 2689 CB TYR A 424 10.319 20.598 -49.697 1.00 0.00 C ATOM 2690 CG TYR A 424 10.890 21.911 -50.204 1.00 0.00 C ATOM 2691 CD1 TYR A 424 10.401 23.139 -49.713 1.00 0.00 C ATOM 2692 CD2 TYR A 424 11.907 21.904 -51.180 1.00 0.00 C ATOM 2693 CE1 TYR A 424 10.897 24.351 -50.228 1.00 0.00 C ATOM 2694 CE2 TYR A 424 12.401 23.112 -51.703 1.00 0.00 C ATOM 2695 CZ TYR A 424 11.886 24.345 -51.236 1.00 0.00 C ATOM 2696 OH TYR A 424 12.332 25.527 -51.750 1.00 0.00 O ATOM 0 H TYR A 424 12.202 19.052 -48.333 1.00 0.00 H new ATOM 0 HA TYR A 424 10.230 21.158 -47.645 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.754 19.790 -50.284 1.00 0.00 H new ATOM 0 HB3 TYR A 424 9.247 20.595 -49.896 1.00 0.00 H new ATOM 0 HD1 TYR A 424 9.645 23.149 -48.941 1.00 0.00 H new ATOM 0 HD2 TYR A 424 12.309 20.964 -51.528 1.00 0.00 H new ATOM 0 HE1 TYR A 424 10.520 25.290 -49.851 1.00 0.00 H new ATOM 0 HE2 TYR A 424 13.172 23.099 -52.459 1.00 0.00 H new ATOM 0 HH TYR A 424 13.012 25.351 -52.433 1.00 0.00 H new ATOM 2706 N ALA A 425 8.389 19.214 -47.560 1.00 0.00 N ATOM 2707 CA ALA A 425 7.527 18.094 -47.166 1.00 0.00 C ATOM 2708 C ALA A 425 7.433 17.057 -48.296 1.00 0.00 C ATOM 2709 O ALA A 425 7.345 17.428 -49.468 1.00 0.00 O ATOM 2710 CB ALA A 425 6.131 18.628 -46.816 1.00 0.00 C ATOM 0 H ALA A 425 7.905 20.109 -47.631 1.00 0.00 H new ATOM 0 HA ALA A 425 7.958 17.603 -46.293 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.487 17.799 -46.523 1.00 0.00 H new ATOM 0 HB2 ALA A 425 6.209 19.336 -45.991 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.704 19.129 -47.685 1.00 0.00 H new ATOM 2716 N LYS A 426 7.385 15.763 -47.933 1.00 0.00 N ATOM 2717 CA LYS A 426 7.103 14.655 -48.867 1.00 0.00 C ATOM 2718 C LYS A 426 5.925 13.781 -48.406 1.00 0.00 C ATOM 2719 O LYS A 426 5.525 12.903 -49.161 1.00 0.00 O ATOM 2720 CB LYS A 426 8.411 13.863 -49.103 1.00 0.00 C ATOM 2721 CG LYS A 426 8.423 12.703 -50.117 1.00 0.00 C ATOM 2722 CD LYS A 426 8.140 13.072 -51.589 1.00 0.00 C ATOM 2723 CE LYS A 426 6.665 13.207 -52.015 1.00 0.00 C ATOM 2724 NZ LYS A 426 5.879 11.954 -51.853 1.00 0.00 N ATOM 0 H LYS A 426 7.542 15.453 -46.974 1.00 0.00 H new ATOM 0 HA LYS A 426 6.772 15.059 -49.823 1.00 0.00 H new ATOM 0 HB2 LYS A 426 9.173 14.577 -49.414 1.00 0.00 H new ATOM 0 HB3 LYS A 426 8.726 13.459 -48.141 1.00 0.00 H new ATOM 0 HG2 LYS A 426 9.398 12.217 -50.068 1.00 0.00 H new ATOM 0 HG3 LYS A 426 7.684 11.967 -49.802 1.00 0.00 H new ATOM 0 HD2 LYS A 426 8.640 14.017 -51.801 1.00 0.00 H new ATOM 0 HD3 LYS A 426 8.605 12.316 -52.221 1.00 0.00 H new ATOM 0 HE2 LYS A 426 6.197 13.997 -51.428 1.00 0.00 H new ATOM 0 HE3 LYS A 426 6.624 13.519 -53.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 5.084 11.954 -52.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 6.490 11.134 -52.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 5.513 11.897 -50.881 1.00 0.00 H new ATOM 2738 N LEU A 427 5.362 14.036 -47.211 1.00 0.00 N ATOM 2739 CA LEU A 427 4.182 13.384 -46.609 1.00 0.00 C ATOM 2740 C LEU A 427 3.978 11.929 -47.091 1.00 0.00 C ATOM 2741 O LEU A 427 3.011 11.649 -47.804 1.00 0.00 O ATOM 2742 CB LEU A 427 2.932 14.264 -46.846 1.00 0.00 C ATOM 2743 CG LEU A 427 2.930 15.654 -46.174 1.00 0.00 C ATOM 2744 CD1 LEU A 427 1.645 16.404 -46.536 1.00 0.00 C ATOM 2745 CD2 LEU A 427 3.069 15.584 -44.648 1.00 0.00 C ATOM 0 H LEU A 427 5.746 14.754 -46.596 1.00 0.00 H new ATOM 0 HA LEU A 427 4.355 13.299 -45.536 1.00 0.00 H new ATOM 0 HB2 LEU A 427 2.812 14.404 -47.920 1.00 0.00 H new ATOM 0 HB3 LEU A 427 2.057 13.715 -46.497 1.00 0.00 H new ATOM 0 HG LEU A 427 3.803 16.187 -46.551 1.00 0.00 H new ATOM 0 HD11 LEU A 427 1.649 17.384 -46.059 1.00 0.00 H new ATOM 0 HD12 LEU A 427 1.588 16.527 -47.618 1.00 0.00 H new ATOM 0 HD13 LEU A 427 0.782 15.835 -46.189 1.00 0.00 H new ATOM 0 HD21 LEU A 427 3.061 16.593 -44.235 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.237 15.015 -44.233 1.00 0.00 H new ATOM 0 HD23 LEU A 427 4.008 15.094 -44.390 1.00 0.00 H new ATOM 2757 N PRO A 428 4.905 11.002 -46.761 1.00 0.00 N ATOM 2758 CA PRO A 428 4.896 9.660 -47.342 1.00 0.00 C ATOM 2759 C PRO A 428 3.713 8.811 -46.839 1.00 0.00 C ATOM 2760 O PRO A 428 3.241 7.926 -47.556 1.00 0.00 O ATOM 2761 CB PRO A 428 6.241 9.044 -46.948 1.00 0.00 C ATOM 2762 CG PRO A 428 6.595 9.754 -45.641 1.00 0.00 C ATOM 2763 CD PRO A 428 6.048 11.165 -45.868 1.00 0.00 C ATOM 0 HA PRO A 428 4.767 9.699 -48.424 1.00 0.00 H new ATOM 0 HB2 PRO A 428 6.162 7.966 -46.810 1.00 0.00 H new ATOM 0 HB3 PRO A 428 6.998 9.213 -47.713 1.00 0.00 H new ATOM 0 HG2 PRO A 428 6.131 9.273 -44.780 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.670 9.760 -45.461 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.748 11.626 -44.927 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.804 11.812 -46.313 1.00 0.00 H new ATOM 2771 N LEU A 429 3.252 9.051 -45.603 1.00 0.00 N ATOM 2772 CA LEU A 429 2.174 8.287 -44.981 1.00 0.00 C ATOM 2773 C LEU A 429 0.828 8.521 -45.689 1.00 0.00 C ATOM 2774 O LEU A 429 0.550 9.653 -46.099 1.00 0.00 O ATOM 2775 CB LEU A 429 2.097 8.558 -43.464 1.00 0.00 C ATOM 2776 CG LEU A 429 1.435 9.876 -42.993 1.00 0.00 C ATOM 2777 CD1 LEU A 429 1.418 9.885 -41.462 1.00 0.00 C ATOM 2778 CD2 LEU A 429 2.156 11.149 -43.465 1.00 0.00 C ATOM 0 H LEU A 429 3.624 9.789 -45.006 1.00 0.00 H new ATOM 0 HA LEU A 429 2.406 7.229 -45.102 1.00 0.00 H new ATOM 0 HB2 LEU A 429 1.557 7.730 -43.004 1.00 0.00 H new ATOM 0 HB3 LEU A 429 3.113 8.535 -43.069 1.00 0.00 H new ATOM 0 HG LEU A 429 0.437 9.895 -43.431 1.00 0.00 H new ATOM 0 HD11 LEU A 429 0.955 10.806 -41.109 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.847 9.030 -41.099 1.00 0.00 H new ATOM 0 HD13 LEU A 429 2.439 9.825 -41.086 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.627 12.026 -43.092 1.00 0.00 H new ATOM 0 HD22 LEU A 429 3.177 11.151 -43.084 1.00 0.00 H new ATOM 0 HD23 LEU A 429 2.175 11.174 -44.555 1.00 0.00 H new ATOM 2790 N PRO A 430 -0.042 7.496 -45.788 1.00 0.00 N ATOM 2791 CA PRO A 430 -1.380 7.637 -46.357 1.00 0.00 C ATOM 2792 C PRO A 430 -2.389 8.219 -45.360 1.00 0.00 C ATOM 2793 O PRO A 430 -3.501 8.577 -45.757 1.00 0.00 O ATOM 2794 CB PRO A 430 -1.775 6.216 -46.767 1.00 0.00 C ATOM 2795 CG PRO A 430 -1.104 5.354 -45.701 1.00 0.00 C ATOM 2796 CD PRO A 430 0.196 6.106 -45.402 1.00 0.00 C ATOM 0 HA PRO A 430 -1.380 8.336 -47.193 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -2.857 6.083 -46.772 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -1.419 5.971 -47.768 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -1.726 5.258 -44.811 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -0.910 4.345 -46.064 1.00 0.00 H new ATOM 0 HD2 PRO A 430 0.454 6.034 -44.345 1.00 0.00 H new ATOM 0 HD3 PRO A 430 1.029 5.683 -45.963 1.00 0.00 H new ATOM 2804 N THR A 431 -2.029 8.278 -44.077 1.00 0.00 N ATOM 2805 CA THR A 431 -2.936 8.594 -43.004 1.00 0.00 C ATOM 2806 C THR A 431 -3.472 10.030 -43.126 1.00 0.00 C ATOM 2807 O THR A 431 -2.767 10.941 -43.575 1.00 0.00 O ATOM 2808 CB THR A 431 -2.226 8.354 -41.656 1.00 0.00 C ATOM 2809 OG1 THR A 431 -1.214 7.355 -41.784 1.00 0.00 O ATOM 2810 CG2 THR A 431 -3.207 7.910 -40.569 1.00 0.00 C ATOM 0 H THR A 431 -1.075 8.101 -43.762 1.00 0.00 H new ATOM 0 HA THR A 431 -3.805 7.939 -43.062 1.00 0.00 H new ATOM 0 HB THR A 431 -1.778 9.305 -41.367 1.00 0.00 H new ATOM 0 HG1 THR A 431 -0.776 7.220 -40.918 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.668 7.751 -39.635 1.00 0.00 H new ATOM 0 HG22 THR A 431 -3.964 8.681 -40.425 1.00 0.00 H new ATOM 0 HG23 THR A 431 -3.689 6.981 -40.872 1.00 0.00 H new ATOM 2818 N ASP A 432 -4.712 10.223 -42.677 1.00 0.00 N ATOM 2819 CA ASP A 432 -5.394 11.525 -42.631 1.00 0.00 C ATOM 2820 C ASP A 432 -6.510 11.525 -41.582 1.00 0.00 C ATOM 2821 O ASP A 432 -6.677 12.501 -40.846 1.00 0.00 O ATOM 2822 CB ASP A 432 -6.005 11.854 -43.998 1.00 0.00 C ATOM 2823 CG ASP A 432 -6.778 13.181 -43.950 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -6.139 14.258 -43.865 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -8.033 13.156 -43.995 1.00 0.00 O ATOM 0 H ASP A 432 -5.289 9.460 -42.325 1.00 0.00 H new ATOM 0 HA ASP A 432 -4.651 12.276 -42.364 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -5.216 11.915 -44.748 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -6.674 11.050 -44.304 1.00 0.00 H new ATOM 2830 N LYS A 433 -7.217 10.401 -41.466 1.00 0.00 N ATOM 2831 CA LYS A 433 -8.214 10.090 -40.450 1.00 0.00 C ATOM 2832 C LYS A 433 -8.203 8.578 -40.229 1.00 0.00 C ATOM 2833 O LYS A 433 -7.609 7.847 -41.062 1.00 0.00 O ATOM 2834 CB LYS A 433 -9.607 10.600 -40.864 1.00 0.00 C ATOM 2835 CG LYS A 433 -10.159 9.985 -42.164 1.00 0.00 C ATOM 2836 CD LYS A 433 -11.525 10.565 -42.560 1.00 0.00 C ATOM 2837 CE LYS A 433 -12.658 10.320 -41.545 1.00 0.00 C ATOM 2838 NZ LYS A 433 -13.013 8.883 -41.395 1.00 0.00 N ATOM 2839 OXT LYS A 433 -8.778 8.123 -39.216 1.00 0.00 O ATOM 0 H LYS A 433 -7.098 9.633 -42.127 1.00 0.00 H new ATOM 0 HA LYS A 433 -7.972 10.596 -39.516 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -10.309 10.396 -40.055 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -9.562 11.683 -40.981 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -9.448 10.156 -42.972 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -10.249 8.906 -42.041 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -11.417 11.639 -42.708 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -11.819 10.139 -43.519 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -12.359 10.716 -40.575 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -13.543 10.875 -41.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -13.780 8.786 -40.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -13.327 8.505 -42.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.180 8.352 -41.069 1.00 0.00 H new TER 2853 LYS A 433