USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 819 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 298 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 1 A O5' : rot 180:sc= 0 USER MOD Set 2.1: A 285 SER OG : rot -141:sc= 0.571 USER MOD Set 2.2: A 287 THR OG1 : rot 49:sc= 0.601 USER MOD Set 2.3: A 372 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 338 HIS : no HD1:sc= 0.43 K(o=0.99,f=-2.3) USER MOD Set 3.2: A 363 SER OG : rot 83:sc= 0.563 USER MOD Set 4.1: A 301 THR OG1 : rot 58:sc= 0.659 USER MOD Set 4.2: A 303 ASN :FLIP amide:sc= 0.544 F(o=-2.5!,f=1.2) USER MOD Set 5.1: A 290 CYS SG : rot 16:sc= 1.41 USER MOD Set 5.2: A 362 ASN :FLIP amide:sc= 0.387 F(o=0.57,f=1.8) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 HIS :FLIP no HD1:sc= -3.25 F(o=-4.4!,f=-3.2) USER MOD Single : A 292 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 293 MET CE :methyl 180:sc= -2.29 (180deg=-2.29) USER MOD Single : A 299 LYS NZ :NH3+ 169:sc= -0.0269 (180deg=-0.182) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.318 K(o=0.32,f=-0.34) USER MOD Single : A 310 SER OG : rot 33:sc= 1.25 USER MOD Single : A 313 ASN : amide:sc= -0.0448 X(o=-0.045,f=-0.28) USER MOD Single : A 318 HIS : no HE2:sc= -0.068 K(o=-0.068,f=-3.5!) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -19:sc= 1.25 USER MOD Single : A 345 MET CE :methyl 163:sc= -1.21 (180deg=-2.03) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 170:sc= 0.836 (180deg=0.747) USER MOD Single : A 351 ASN : amide:sc= 0.17 K(o=0.17,f=-4.2!) USER MOD Single : A 352 MET CE :methyl 162:sc= 0 (180deg=-0.365) USER MOD Single : A 353 GLN : amide:sc= -0.0743 X(o=-0.074,f=0) USER MOD Single : A 354 HIS : no HE2:sc= -1.98 X(o=-2,f=-2.3) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot 180:sc=-0.00178 USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 368 SER OG : rot 180:sc= -0.0635 USER MOD Single : A 369 ASN : amide:sc= 0.931 K(o=0.93,f=-5.2!) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 39:sc= 0.0919 USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl -167:sc=-0.00653 (180deg=-0.24) USER MOD Single : A 378 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 380 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 A O2' : rot 98:sc= 0.616 USER MOD Single : B 2 G O2' : rot 62:sc= 1.16 USER MOD Single : B 3 G O2' : rot 118:sc= 1.28 USER MOD Single : B 4 G O2' : rot -105:sc= 0.748 USER MOD Single : B 5 A O2' : rot -30:sc= -0.309 USER MOD Single : B 6 U O2' : rot -15:sc= 0.371 USER MOD Single : B 6 U O3' : rot -165:sc= 0.982 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -29.117 -13.857 -22.633 1.00 0.00 N ATOM 2 CA GLY A 277 -28.173 -13.171 -21.732 1.00 0.00 C ATOM 3 C GLY A 277 -27.140 -14.142 -21.177 1.00 0.00 C ATOM 4 O GLY A 277 -27.457 -15.297 -20.901 1.00 0.00 O ATOM 0 HA2 GLY A 277 -27.669 -12.368 -22.271 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -28.720 -12.709 -20.910 1.00 0.00 H new ATOM 8 N ASP A 278 -25.901 -13.670 -21.013 1.00 0.00 N ATOM 9 CA ASP A 278 -24.807 -14.480 -20.496 1.00 0.00 C ATOM 10 C ASP A 278 -23.810 -13.618 -19.710 1.00 0.00 C ATOM 11 O ASP A 278 -22.734 -14.087 -19.340 1.00 0.00 O ATOM 12 CB ASP A 278 -24.121 -15.186 -21.670 1.00 0.00 C ATOM 13 CG ASP A 278 -23.094 -16.218 -21.205 1.00 0.00 C ATOM 14 OD1 ASP A 278 -23.480 -17.098 -20.405 1.00 0.00 O ATOM 15 OD2 ASP A 278 -21.931 -16.118 -21.656 1.00 0.00 O ATOM 0 H ASP A 278 -25.633 -12.712 -21.237 1.00 0.00 H new ATOM 0 HA ASP A 278 -25.200 -15.226 -19.805 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -24.874 -15.678 -22.286 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -23.629 -14.445 -22.300 1.00 0.00 H new ATOM 20 N SER A 279 -24.165 -12.356 -19.453 1.00 0.00 N ATOM 21 CA SER A 279 -23.305 -11.415 -18.750 1.00 0.00 C ATOM 22 C SER A 279 -24.137 -10.339 -18.054 1.00 0.00 C ATOM 23 O SER A 279 -25.362 -10.317 -18.169 1.00 0.00 O ATOM 24 CB SER A 279 -22.347 -10.761 -19.746 1.00 0.00 C ATOM 25 OG SER A 279 -23.075 -10.110 -20.767 1.00 0.00 O ATOM 0 H SER A 279 -25.064 -11.961 -19.731 1.00 0.00 H new ATOM 0 HA SER A 279 -22.738 -11.957 -17.993 1.00 0.00 H new ATOM 0 HB2 SER A 279 -21.709 -10.044 -19.230 1.00 0.00 H new ATOM 0 HB3 SER A 279 -21.692 -11.516 -20.181 1.00 0.00 H new ATOM 0 HG SER A 279 -22.452 -9.693 -21.398 1.00 0.00 H new ATOM 31 N GLU A 280 -23.459 -9.446 -17.329 1.00 0.00 N ATOM 32 CA GLU A 280 -24.078 -8.355 -16.595 1.00 0.00 C ATOM 33 C GLU A 280 -23.143 -7.155 -16.637 1.00 0.00 C ATOM 34 O GLU A 280 -21.971 -7.280 -16.995 1.00 0.00 O ATOM 35 CB GLU A 280 -24.333 -8.763 -15.138 1.00 0.00 C ATOM 36 CG GLU A 280 -25.408 -9.846 -14.997 1.00 0.00 C ATOM 37 CD GLU A 280 -26.785 -9.378 -15.473 1.00 0.00 C ATOM 38 OE1 GLU A 280 -27.002 -8.146 -15.530 1.00 0.00 O ATOM 39 OE2 GLU A 280 -27.616 -10.262 -15.778 1.00 0.00 O ATOM 0 H GLU A 280 -22.443 -9.467 -17.238 1.00 0.00 H new ATOM 0 HA GLU A 280 -25.036 -8.105 -17.052 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -23.402 -9.124 -14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -24.634 -7.884 -14.568 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -25.110 -10.725 -15.569 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -25.474 -10.153 -13.953 1.00 0.00 H new ATOM 46 N PHE A 281 -23.663 -5.984 -16.270 1.00 0.00 N ATOM 47 CA PHE A 281 -22.912 -4.754 -16.369 1.00 0.00 C ATOM 48 C PHE A 281 -21.790 -4.685 -15.336 1.00 0.00 C ATOM 49 O PHE A 281 -21.899 -5.237 -14.242 1.00 0.00 O ATOM 50 CB PHE A 281 -23.869 -3.576 -16.208 1.00 0.00 C ATOM 51 CG PHE A 281 -23.333 -2.312 -16.830 1.00 0.00 C ATOM 52 CD1 PHE A 281 -23.183 -2.256 -18.221 1.00 0.00 C ATOM 53 CD2 PHE A 281 -22.987 -1.210 -16.038 1.00 0.00 C ATOM 54 CE1 PHE A 281 -22.681 -1.095 -18.824 1.00 0.00 C ATOM 55 CE2 PHE A 281 -22.485 -0.049 -16.640 1.00 0.00 C ATOM 56 CZ PHE A 281 -22.332 0.008 -18.032 1.00 0.00 C ATOM 0 H PHE A 281 -24.607 -5.872 -15.901 1.00 0.00 H new ATOM 0 HA PHE A 281 -22.437 -4.714 -17.349 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -24.827 -3.825 -16.665 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -24.056 -3.405 -15.148 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -23.454 -3.107 -18.829 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -23.107 -1.255 -14.966 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -22.563 -1.050 -19.897 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -22.216 0.802 -16.032 1.00 0.00 H new ATOM 0 HZ PHE A 281 -21.945 0.903 -18.495 1.00 0.00 H new ATOM 66 N THR A 282 -20.709 -3.995 -15.704 1.00 0.00 N ATOM 67 CA THR A 282 -19.532 -3.802 -14.867 1.00 0.00 C ATOM 68 C THR A 282 -18.870 -2.470 -15.211 1.00 0.00 C ATOM 69 O THR A 282 -19.258 -1.811 -16.176 1.00 0.00 O ATOM 70 CB THR A 282 -18.520 -4.929 -15.100 1.00 0.00 C ATOM 71 OG1 THR A 282 -18.146 -4.958 -16.460 1.00 0.00 O ATOM 72 CG2 THR A 282 -19.078 -6.297 -14.715 1.00 0.00 C ATOM 0 H THR A 282 -20.630 -3.545 -16.616 1.00 0.00 H new ATOM 0 HA THR A 282 -19.846 -3.807 -13.823 1.00 0.00 H new ATOM 0 HB THR A 282 -17.658 -4.724 -14.466 1.00 0.00 H new ATOM 0 HG1 THR A 282 -17.498 -5.678 -16.606 1.00 0.00 H new ATOM 0 HG21 THR A 282 -18.324 -7.062 -14.898 1.00 0.00 H new ATOM 0 HG22 THR A 282 -19.345 -6.297 -13.658 1.00 0.00 H new ATOM 0 HG23 THR A 282 -19.964 -6.510 -15.313 1.00 0.00 H new ATOM 80 N VAL A 283 -17.868 -2.075 -14.420 1.00 0.00 N ATOM 81 CA VAL A 283 -17.109 -0.851 -14.644 1.00 0.00 C ATOM 82 C VAL A 283 -15.648 -1.108 -14.279 1.00 0.00 C ATOM 83 O VAL A 283 -15.362 -1.903 -13.384 1.00 0.00 O ATOM 84 CB VAL A 283 -17.680 0.291 -13.794 1.00 0.00 C ATOM 85 CG1 VAL A 283 -16.962 1.608 -14.089 1.00 0.00 C ATOM 86 CG2 VAL A 283 -19.172 0.497 -14.063 1.00 0.00 C ATOM 0 H VAL A 283 -17.562 -2.602 -13.602 1.00 0.00 H new ATOM 0 HA VAL A 283 -17.179 -0.559 -15.692 1.00 0.00 H new ATOM 0 HB VAL A 283 -17.530 0.007 -12.752 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -17.387 2.400 -13.473 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -15.901 1.502 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -17.085 1.862 -15.142 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -19.544 1.314 -13.444 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -19.322 0.741 -15.115 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -19.715 -0.417 -13.822 1.00 0.00 H new ATOM 96 N GLN A 284 -14.726 -0.434 -14.968 1.00 0.00 N ATOM 97 CA GLN A 284 -13.296 -0.564 -14.729 1.00 0.00 C ATOM 98 C GLN A 284 -12.616 0.791 -14.909 1.00 0.00 C ATOM 99 O GLN A 284 -13.112 1.649 -15.640 1.00 0.00 O ATOM 100 CB GLN A 284 -12.699 -1.576 -15.700 1.00 0.00 C ATOM 101 CG GLN A 284 -13.241 -2.990 -15.466 1.00 0.00 C ATOM 102 CD GLN A 284 -12.590 -4.011 -16.392 1.00 0.00 C ATOM 103 OE1 GLN A 284 -11.955 -3.660 -17.384 1.00 0.00 O ATOM 104 NE2 GLN A 284 -12.744 -5.295 -16.074 1.00 0.00 N ATOM 0 H GLN A 284 -14.958 0.222 -15.714 1.00 0.00 H new ATOM 0 HA GLN A 284 -13.135 -0.911 -13.709 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -12.918 -1.269 -16.723 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -11.614 -1.582 -15.595 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -13.067 -3.278 -14.429 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -14.320 -2.995 -15.622 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -13.277 -5.554 -15.244 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -12.329 -6.019 -16.661 1.00 0.00 H new ATOM 113 N SER A 285 -11.477 0.980 -14.237 1.00 0.00 N ATOM 114 CA SER A 285 -10.720 2.223 -14.293 1.00 0.00 C ATOM 115 C SER A 285 -9.307 2.003 -13.750 1.00 0.00 C ATOM 116 O SER A 285 -8.934 0.882 -13.403 1.00 0.00 O ATOM 117 CB SER A 285 -11.445 3.286 -13.465 1.00 0.00 C ATOM 118 OG SER A 285 -10.843 4.549 -13.656 1.00 0.00 O ATOM 0 H SER A 285 -11.057 0.269 -13.638 1.00 0.00 H new ATOM 0 HA SER A 285 -10.643 2.558 -15.327 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.495 3.328 -13.754 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.416 3.017 -12.409 1.00 0.00 H new ATOM 0 HG SER A 285 -10.817 5.031 -12.803 1.00 0.00 H new ATOM 124 N THR A 286 -8.525 3.083 -13.678 1.00 0.00 N ATOM 125 CA THR A 286 -7.158 3.064 -13.169 1.00 0.00 C ATOM 126 C THR A 286 -6.931 4.273 -12.257 1.00 0.00 C ATOM 127 O THR A 286 -5.826 4.488 -11.764 1.00 0.00 O ATOM 128 CB THR A 286 -6.170 3.048 -14.346 1.00 0.00 C ATOM 129 OG1 THR A 286 -6.583 2.096 -15.304 1.00 0.00 O ATOM 130 CG2 THR A 286 -4.756 2.673 -13.903 1.00 0.00 C ATOM 0 H THR A 286 -8.832 4.008 -13.977 1.00 0.00 H new ATOM 0 HA THR A 286 -6.992 2.163 -12.578 1.00 0.00 H new ATOM 0 HB THR A 286 -6.159 4.055 -14.764 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.951 2.090 -16.053 1.00 0.00 H new ATOM 0 HG21 THR A 286 -4.092 2.674 -14.767 1.00 0.00 H new ATOM 0 HG22 THR A 286 -4.400 3.398 -13.171 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.767 1.679 -13.455 1.00 0.00 H new ATOM 138 N THR A 287 -7.980 5.070 -12.028 1.00 0.00 N ATOM 139 CA THR A 287 -7.919 6.236 -11.155 1.00 0.00 C ATOM 140 C THR A 287 -7.744 5.822 -9.704 1.00 0.00 C ATOM 141 O THR A 287 -8.709 5.477 -9.022 1.00 0.00 O ATOM 142 CB THR A 287 -9.175 7.089 -11.308 1.00 0.00 C ATOM 143 OG1 THR A 287 -10.334 6.284 -11.304 1.00 0.00 O ATOM 144 CG2 THR A 287 -9.075 7.842 -12.626 1.00 0.00 C ATOM 0 H THR A 287 -8.898 4.919 -12.447 1.00 0.00 H new ATOM 0 HA THR A 287 -7.053 6.829 -11.451 1.00 0.00 H new ATOM 0 HB THR A 287 -9.249 7.784 -10.472 1.00 0.00 H new ATOM 0 HG1 THR A 287 -10.299 5.664 -10.546 1.00 0.00 H new ATOM 0 HG21 THR A 287 -9.962 8.461 -12.760 1.00 0.00 H new ATOM 0 HG22 THR A 287 -8.189 8.476 -12.616 1.00 0.00 H new ATOM 0 HG23 THR A 287 -9.002 7.129 -13.448 1.00 0.00 H new ATOM 152 N GLY A 288 -6.498 5.860 -9.238 1.00 0.00 N ATOM 153 CA GLY A 288 -6.170 5.561 -7.861 1.00 0.00 C ATOM 154 C GLY A 288 -4.658 5.577 -7.663 1.00 0.00 C ATOM 155 O GLY A 288 -3.911 5.730 -8.629 1.00 0.00 O ATOM 0 H GLY A 288 -5.690 6.101 -9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -6.638 6.292 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -6.569 4.584 -7.589 1.00 0.00 H new ATOM 159 N HIS A 289 -4.197 5.421 -6.418 1.00 0.00 N ATOM 160 CA HIS A 289 -2.774 5.470 -6.120 1.00 0.00 C ATOM 161 C HIS A 289 -2.441 4.329 -5.168 1.00 0.00 C ATOM 162 O HIS A 289 -3.232 4.046 -4.272 1.00 0.00 O ATOM 163 CB HIS A 289 -2.490 6.842 -5.502 1.00 0.00 C ATOM 164 CG HIS A 289 -2.862 7.962 -6.439 1.00 0.00 C ATOM 165 ND1 HIS A 289 -4.127 8.427 -6.682 1.00 0.00 N flip ATOM 166 CD2 HIS A 289 -2.003 8.705 -7.213 1.00 0.00 C flip ATOM 167 CE1 HIS A 289 -4.044 9.467 -7.612 1.00 0.00 C flip ATOM 168 NE2 HIS A 289 -2.739 9.591 -7.906 1.00 0.00 N flip ATOM 0 H HIS A 289 -4.793 5.260 -5.606 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.155 5.348 -7.009 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.049 6.945 -4.572 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.432 6.915 -5.249 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -0.929 8.596 -7.257 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -4.860 10.050 -8.012 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -2.357 10.267 -8.567 1.00 0.00 H new ATOM 176 N CYS A 290 -1.292 3.661 -5.333 1.00 0.00 N ATOM 177 CA CYS A 290 -1.025 2.485 -4.522 1.00 0.00 C ATOM 178 C CYS A 290 0.444 2.331 -4.139 1.00 0.00 C ATOM 179 O CYS A 290 1.314 3.049 -4.624 1.00 0.00 O ATOM 180 CB CYS A 290 -1.542 1.245 -5.259 1.00 0.00 C ATOM 181 SG CYS A 290 -0.902 1.195 -6.953 1.00 0.00 S ATOM 0 H CYS A 290 -0.560 3.909 -5.999 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.555 2.606 -3.577 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.239 0.345 -4.724 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -2.632 1.254 -5.277 1.00 0.00 H new ATOM 0 HG CYS A 290 0.107 2.008 -7.060 1.00 0.00 H new ATOM 187 N VAL A 291 0.689 1.368 -3.249 1.00 0.00 N ATOM 188 CA VAL A 291 1.995 1.018 -2.715 1.00 0.00 C ATOM 189 C VAL A 291 1.957 -0.471 -2.366 1.00 0.00 C ATOM 190 O VAL A 291 0.881 -1.017 -2.131 1.00 0.00 O ATOM 191 CB VAL A 291 2.251 1.862 -1.456 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.597 1.565 -0.806 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.221 3.352 -1.787 1.00 0.00 C ATOM 0 H VAL A 291 -0.057 0.787 -2.866 1.00 0.00 H new ATOM 0 HA VAL A 291 2.793 1.212 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 291 1.455 1.597 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.720 2.191 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.637 0.515 -0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.398 1.776 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.405 3.930 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.993 3.577 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.244 3.615 -2.193 1.00 0.00 H new ATOM 203 N HIS A 292 3.113 -1.136 -2.328 1.00 0.00 N ATOM 204 CA HIS A 292 3.178 -2.552 -1.985 1.00 0.00 C ATOM 205 C HIS A 292 3.848 -2.715 -0.626 1.00 0.00 C ATOM 206 O HIS A 292 4.547 -1.810 -0.175 1.00 0.00 O ATOM 207 CB HIS A 292 3.951 -3.303 -3.068 1.00 0.00 C ATOM 208 CG HIS A 292 3.304 -3.207 -4.424 1.00 0.00 C ATOM 209 ND1 HIS A 292 3.829 -2.591 -5.538 1.00 0.00 N ATOM 210 CD2 HIS A 292 2.084 -3.716 -4.782 1.00 0.00 C ATOM 211 CE1 HIS A 292 2.942 -2.730 -6.539 1.00 0.00 C ATOM 212 NE2 HIS A 292 1.857 -3.410 -6.128 1.00 0.00 N ATOM 0 H HIS A 292 4.018 -0.712 -2.532 1.00 0.00 H new ATOM 0 HA HIS A 292 2.172 -2.968 -1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 292 4.964 -2.905 -3.126 1.00 0.00 H new ATOM 0 HB3 HIS A 292 4.036 -4.352 -2.785 1.00 0.00 H new ATOM 0 HD2 HIS A 292 1.412 -4.261 -4.135 1.00 0.00 H new ATOM 0 HE1 HIS A 292 3.082 -2.347 -7.539 1.00 0.00 H new ATOM 0 HE2 HIS A 292 1.037 -3.653 -6.684 1.00 0.00 H new ATOM 220 N MET A 293 3.644 -3.859 0.036 1.00 0.00 N ATOM 221 CA MET A 293 4.195 -4.077 1.366 1.00 0.00 C ATOM 222 C MET A 293 4.456 -5.558 1.618 1.00 0.00 C ATOM 223 O MET A 293 3.667 -6.422 1.239 1.00 0.00 O ATOM 224 CB MET A 293 3.204 -3.522 2.391 1.00 0.00 C ATOM 225 CG MET A 293 3.661 -3.730 3.831 1.00 0.00 C ATOM 226 SD MET A 293 2.490 -3.031 5.016 1.00 0.00 S ATOM 227 CE MET A 293 3.419 -3.299 6.541 1.00 0.00 C ATOM 0 H MET A 293 3.103 -4.642 -0.331 1.00 0.00 H new ATOM 0 HA MET A 293 5.152 -3.563 1.454 1.00 0.00 H new ATOM 0 HB2 MET A 293 3.061 -2.457 2.211 1.00 0.00 H new ATOM 0 HB3 MET A 293 2.236 -4.002 2.249 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.780 -4.796 4.024 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.639 -3.269 3.972 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.844 -2.925 7.388 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.605 -4.365 6.671 1.00 0.00 H new ATOM 0 HE3 MET A 293 4.370 -2.769 6.486 1.00 0.00 H new ATOM 237 N ARG A 294 5.586 -5.843 2.272 1.00 0.00 N ATOM 238 CA ARG A 294 6.004 -7.193 2.610 1.00 0.00 C ATOM 239 C ARG A 294 6.777 -7.159 3.923 1.00 0.00 C ATOM 240 O ARG A 294 7.082 -6.089 4.443 1.00 0.00 O ATOM 241 CB ARG A 294 6.899 -7.773 1.510 1.00 0.00 C ATOM 242 CG ARG A 294 6.218 -7.817 0.141 1.00 0.00 C ATOM 243 CD ARG A 294 7.110 -8.553 -0.860 1.00 0.00 C ATOM 244 NE ARG A 294 8.438 -7.932 -0.943 1.00 0.00 N ATOM 245 CZ ARG A 294 9.185 -7.873 -2.050 1.00 0.00 C ATOM 246 NH1 ARG A 294 8.782 -8.445 -3.182 1.00 0.00 N ATOM 247 NH2 ARG A 294 10.352 -7.233 -2.023 1.00 0.00 N ATOM 0 H ARG A 294 6.241 -5.126 2.583 1.00 0.00 H new ATOM 0 HA ARG A 294 5.120 -7.823 2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 294 7.808 -7.176 1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 294 7.202 -8.782 1.791 1.00 0.00 H new ATOM 0 HG2 ARG A 294 5.254 -8.319 0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 294 6.021 -6.804 -0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 294 7.211 -9.597 -0.562 1.00 0.00 H new ATOM 0 HD3 ARG A 294 6.640 -8.546 -1.844 1.00 0.00 H new ATOM 0 HE ARG A 294 8.818 -7.515 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 294 7.890 -8.939 -3.215 1.00 0.00 H new ATOM 0 HH12 ARG A 294 9.365 -8.390 -4.017 1.00 0.00 H new ATOM 0 HH21 ARG A 294 10.672 -6.791 -1.161 1.00 0.00 H new ATOM 0 HH22 ARG A 294 10.927 -7.184 -2.864 1.00 0.00 H new ATOM 261 N GLY A 295 7.095 -8.335 4.460 1.00 0.00 N ATOM 262 CA GLY A 295 7.829 -8.450 5.709 1.00 0.00 C ATOM 263 C GLY A 295 6.901 -8.766 6.868 1.00 0.00 C ATOM 264 O GLY A 295 7.364 -9.230 7.908 1.00 0.00 O ATOM 0 H GLY A 295 6.850 -9.231 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 295 8.582 -9.233 5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 295 8.359 -7.519 5.909 1.00 0.00 H new ATOM 268 N LEU A 296 5.597 -8.517 6.694 1.00 0.00 N ATOM 269 CA LEU A 296 4.622 -8.833 7.721 1.00 0.00 C ATOM 270 C LEU A 296 4.815 -10.286 8.129 1.00 0.00 C ATOM 271 O LEU A 296 4.818 -11.167 7.267 1.00 0.00 O ATOM 272 CB LEU A 296 3.199 -8.629 7.191 1.00 0.00 C ATOM 273 CG LEU A 296 2.826 -7.152 7.046 1.00 0.00 C ATOM 274 CD1 LEU A 296 1.423 -7.046 6.455 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.827 -6.445 8.402 1.00 0.00 C ATOM 0 H LEU A 296 5.203 -8.099 5.851 1.00 0.00 H new ATOM 0 HA LEU A 296 4.764 -8.174 8.578 1.00 0.00 H new ATOM 0 HB2 LEU A 296 3.103 -9.120 6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 296 2.492 -9.113 7.865 1.00 0.00 H new ATOM 0 HG LEU A 296 3.563 -6.679 6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 296 1.151 -5.996 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 296 1.403 -7.526 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.711 -7.540 7.116 1.00 0.00 H new ATOM 0 HD21 LEU A 296 2.558 -5.397 8.266 1.00 0.00 H new ATOM 0 HD22 LEU A 296 2.103 -6.923 9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 296 3.821 -6.510 8.846 1.00 0.00 H new ATOM 287 N PRO A 297 4.977 -10.552 9.429 1.00 0.00 N ATOM 288 CA PRO A 297 4.993 -11.898 9.948 1.00 0.00 C ATOM 289 C PRO A 297 3.804 -12.680 9.414 1.00 0.00 C ATOM 290 O PRO A 297 2.758 -12.105 9.115 1.00 0.00 O ATOM 291 CB PRO A 297 4.943 -11.747 11.469 1.00 0.00 C ATOM 292 CG PRO A 297 5.631 -10.404 11.688 1.00 0.00 C ATOM 293 CD PRO A 297 5.155 -9.584 10.491 1.00 0.00 C ATOM 0 HA PRO A 297 5.880 -12.453 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 297 3.919 -11.745 11.843 1.00 0.00 H new ATOM 0 HB3 PRO A 297 5.466 -12.559 11.975 1.00 0.00 H new ATOM 0 HG2 PRO A 297 5.338 -9.948 12.634 1.00 0.00 H new ATOM 0 HG3 PRO A 297 6.716 -10.503 11.705 1.00 0.00 H new ATOM 0 HD2 PRO A 297 4.223 -9.064 10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 297 5.886 -8.824 10.216 1.00 0.00 H new ATOM 301 N TYR A 298 3.964 -13.997 9.297 1.00 0.00 N ATOM 302 CA TYR A 298 2.906 -14.894 8.862 1.00 0.00 C ATOM 303 C TYR A 298 1.774 -14.966 9.904 1.00 0.00 C ATOM 304 O TYR A 298 1.014 -15.933 9.928 1.00 0.00 O ATOM 305 CB TYR A 298 3.534 -16.259 8.572 1.00 0.00 C ATOM 306 CG TYR A 298 4.430 -16.275 7.349 1.00 0.00 C ATOM 307 CD1 TYR A 298 3.863 -16.275 6.065 1.00 0.00 C ATOM 308 CD2 TYR A 298 5.825 -16.295 7.493 1.00 0.00 C ATOM 309 CE1 TYR A 298 4.684 -16.290 4.928 1.00 0.00 C ATOM 310 CE2 TYR A 298 6.655 -16.316 6.361 1.00 0.00 C ATOM 311 CZ TYR A 298 6.085 -16.308 5.073 1.00 0.00 C ATOM 312 OH TYR A 298 6.887 -16.320 3.971 1.00 0.00 O ATOM 0 H TYR A 298 4.843 -14.472 9.505 1.00 0.00 H new ATOM 0 HA TYR A 298 2.439 -14.521 7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 298 4.114 -16.573 9.440 1.00 0.00 H new ATOM 0 HB3 TYR A 298 2.739 -16.993 8.438 1.00 0.00 H new ATOM 0 HD1 TYR A 298 2.789 -16.263 5.952 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.263 -16.294 8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 298 4.243 -16.288 3.942 1.00 0.00 H new ATOM 0 HE2 TYR A 298 7.728 -16.338 6.477 1.00 0.00 H new ATOM 0 HH TYR A 298 7.826 -16.331 4.250 1.00 0.00 H new ATOM 322 N LYS A 299 1.665 -13.942 10.763 1.00 0.00 N ATOM 323 CA LYS A 299 0.678 -13.848 11.830 1.00 0.00 C ATOM 324 C LYS A 299 0.278 -12.384 12.081 1.00 0.00 C ATOM 325 O LYS A 299 -0.142 -12.034 13.184 1.00 0.00 O ATOM 326 CB LYS A 299 1.257 -14.502 13.089 1.00 0.00 C ATOM 327 CG LYS A 299 0.149 -14.915 14.064 1.00 0.00 C ATOM 328 CD LYS A 299 0.734 -15.567 15.320 1.00 0.00 C ATOM 329 CE LYS A 299 1.641 -14.606 16.093 1.00 0.00 C ATOM 330 NZ LYS A 299 0.903 -13.412 16.549 1.00 0.00 N ATOM 0 H LYS A 299 2.286 -13.133 10.726 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.232 -14.375 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 299 1.843 -15.378 12.809 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.937 -13.807 13.582 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -0.438 -14.040 14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.531 -15.611 13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -0.077 -15.900 15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.301 -16.454 15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.069 -15.121 16.953 1.00 0.00 H new ATOM 0 HE3 LYS A 299 2.473 -14.300 15.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 1.490 -12.877 17.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 0.677 -12.810 15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 0.022 -13.706 17.017 1.00 0.00 H new ATOM 344 N ALA A 300 0.403 -11.522 11.065 1.00 0.00 N ATOM 345 CA ALA A 300 0.044 -10.108 11.152 1.00 0.00 C ATOM 346 C ALA A 300 -0.790 -9.715 9.930 1.00 0.00 C ATOM 347 O ALA A 300 -0.784 -10.432 8.929 1.00 0.00 O ATOM 348 CB ALA A 300 1.318 -9.269 11.244 1.00 0.00 C ATOM 0 H ALA A 300 0.761 -11.794 10.149 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.554 -9.927 12.045 1.00 0.00 H new ATOM 0 HB1 ALA A 300 1.055 -8.213 11.309 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.881 -9.558 12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.929 -9.436 10.357 1.00 0.00 H new ATOM 354 N THR A 301 -1.507 -8.585 9.997 1.00 0.00 N ATOM 355 CA THR A 301 -2.447 -8.214 8.939 1.00 0.00 C ATOM 356 C THR A 301 -2.642 -6.711 8.777 1.00 0.00 C ATOM 357 O THR A 301 -2.097 -5.881 9.508 1.00 0.00 O ATOM 358 CB THR A 301 -3.825 -8.834 9.206 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.072 -8.942 10.589 1.00 0.00 O ATOM 360 CG2 THR A 301 -3.928 -10.214 8.570 1.00 0.00 C ATOM 0 H THR A 301 -1.453 -7.919 10.768 1.00 0.00 H new ATOM 0 HA THR A 301 -2.002 -8.596 8.020 1.00 0.00 H new ATOM 0 HB THR A 301 -4.571 -8.175 8.762 1.00 0.00 H new ATOM 0 HG1 THR A 301 -4.006 -8.056 11.003 1.00 0.00 H new ATOM 0 HG21 THR A 301 -4.913 -10.635 8.772 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.783 -10.130 7.493 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.162 -10.866 8.989 1.00 0.00 H new ATOM 368 N GLU A 302 -3.458 -6.382 7.773 1.00 0.00 N ATOM 369 CA GLU A 302 -3.845 -5.030 7.413 1.00 0.00 C ATOM 370 C GLU A 302 -4.372 -4.213 8.586 1.00 0.00 C ATOM 371 O GLU A 302 -4.287 -2.987 8.560 1.00 0.00 O ATOM 372 CB GLU A 302 -4.882 -5.111 6.297 1.00 0.00 C ATOM 373 CG GLU A 302 -6.270 -5.454 6.834 1.00 0.00 C ATOM 374 CD GLU A 302 -7.200 -5.938 5.724 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.587 -5.098 4.883 1.00 0.00 O ATOM 376 OE2 GLU A 302 -7.516 -7.148 5.724 1.00 0.00 O ATOM 0 H GLU A 302 -3.881 -7.085 7.168 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.952 -4.503 7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.922 -4.158 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.577 -5.865 5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.184 -6.226 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.702 -4.576 7.314 1.00 0.00 H new ATOM 383 N ASN A 303 -4.914 -4.881 9.610 1.00 0.00 N ATOM 384 CA ASN A 303 -5.427 -4.214 10.798 1.00 0.00 C ATOM 385 C ASN A 303 -4.350 -3.394 11.512 1.00 0.00 C ATOM 386 O ASN A 303 -4.671 -2.612 12.406 1.00 0.00 O ATOM 387 CB ASN A 303 -6.053 -5.239 11.743 1.00 0.00 C ATOM 388 CG ASN A 303 -4.986 -5.950 12.554 1.00 0.00 C ATOM 389 OD1 ASN A 303 -3.895 -6.321 11.893 1.00 0.00 O flip ATOM 390 ND2 ASN A 303 -5.136 -6.165 13.754 1.00 0.00 N flip ATOM 0 H ASN A 303 -5.006 -5.897 9.633 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.195 -3.510 10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.754 -4.741 12.413 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.625 -5.968 11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.990 -5.863 14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.407 -6.645 14.281 1.00 0.00 H new ATOM 397 N ASP A 304 -3.082 -3.564 11.124 1.00 0.00 N ATOM 398 CA ASP A 304 -1.998 -2.763 11.668 1.00 0.00 C ATOM 399 C ASP A 304 -1.223 -2.036 10.573 1.00 0.00 C ATOM 400 O ASP A 304 -0.471 -1.110 10.863 1.00 0.00 O ATOM 401 CB ASP A 304 -1.086 -3.659 12.509 1.00 0.00 C ATOM 402 CG ASP A 304 -0.272 -2.856 13.523 1.00 0.00 C ATOM 403 OD1 ASP A 304 -0.864 -1.952 14.153 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.936 -3.153 13.660 1.00 0.00 O ATOM 0 H ASP A 304 -2.788 -4.254 10.432 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.419 -1.986 12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.689 -4.400 13.034 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.409 -4.206 11.852 1.00 0.00 H new ATOM 409 N ILE A 305 -1.396 -2.443 9.312 1.00 0.00 N ATOM 410 CA ILE A 305 -0.771 -1.753 8.190 1.00 0.00 C ATOM 411 C ILE A 305 -1.234 -0.304 8.107 1.00 0.00 C ATOM 412 O ILE A 305 -0.405 0.602 8.033 1.00 0.00 O ATOM 413 CB ILE A 305 -1.166 -2.451 6.898 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.554 -3.851 6.865 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.727 -1.629 5.680 1.00 0.00 C ATOM 416 CD1 ILE A 305 -0.931 -4.530 5.553 1.00 0.00 C ATOM 0 H ILE A 305 -1.965 -3.247 9.047 1.00 0.00 H new ATOM 0 HA ILE A 305 0.309 -1.774 8.336 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.252 -2.542 6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.530 -3.790 6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.914 -4.439 7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.020 -2.147 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.205 -0.650 5.711 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.356 -1.505 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.497 -5.530 5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.016 -4.603 5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.549 -3.944 4.717 1.00 0.00 H new ATOM 428 N TYR A 306 -2.551 -0.073 8.117 1.00 0.00 N ATOM 429 CA TYR A 306 -3.071 1.285 8.040 1.00 0.00 C ATOM 430 C TYR A 306 -2.843 2.016 9.364 1.00 0.00 C ATOM 431 O TYR A 306 -3.345 3.118 9.565 1.00 0.00 O ATOM 432 CB TYR A 306 -4.530 1.297 7.565 1.00 0.00 C ATOM 433 CG TYR A 306 -5.543 0.636 8.479 1.00 0.00 C ATOM 434 CD1 TYR A 306 -6.004 1.315 9.616 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.029 -0.648 8.187 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.951 0.718 10.459 1.00 0.00 C ATOM 437 CE2 TYR A 306 -6.976 -1.252 9.025 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.440 -0.571 10.168 1.00 0.00 C ATOM 439 OH TYR A 306 -8.357 -1.153 10.993 1.00 0.00 O ATOM 0 H TYR A 306 -3.263 -0.801 8.177 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.518 1.841 7.283 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.831 2.334 7.414 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.577 0.807 6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.628 2.302 9.843 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.672 -1.173 7.313 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.306 1.246 11.332 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.350 -2.239 8.795 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.590 -2.040 10.649 1.00 0.00 H new ATOM 449 N ASN A 307 -2.079 1.387 10.264 1.00 0.00 N ATOM 450 CA ASN A 307 -1.679 1.952 11.542 1.00 0.00 C ATOM 451 C ASN A 307 -0.152 1.947 11.691 1.00 0.00 C ATOM 452 O ASN A 307 0.367 2.295 12.750 1.00 0.00 O ATOM 453 CB ASN A 307 -2.348 1.145 12.653 1.00 0.00 C ATOM 454 CG ASN A 307 -3.852 1.342 12.666 1.00 0.00 C ATOM 455 OD1 ASN A 307 -4.348 2.457 12.532 1.00 0.00 O ATOM 456 ND2 ASN A 307 -4.592 0.253 12.829 1.00 0.00 N ATOM 0 H ASN A 307 -1.716 0.446 10.112 1.00 0.00 H new ATOM 0 HA ASN A 307 -1.998 2.992 11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -2.121 0.087 12.521 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.934 1.441 13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.609 0.326 12.846 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.144 -0.657 12.937 1.00 0.00 H new ATOM 463 N PHE A 308 0.566 1.552 10.632 1.00 0.00 N ATOM 464 CA PHE A 308 2.025 1.545 10.593 1.00 0.00 C ATOM 465 C PHE A 308 2.547 2.538 9.558 1.00 0.00 C ATOM 466 O PHE A 308 3.632 3.093 9.727 1.00 0.00 O ATOM 467 CB PHE A 308 2.487 0.125 10.256 1.00 0.00 C ATOM 468 CG PHE A 308 3.606 0.023 9.241 1.00 0.00 C ATOM 469 CD1 PHE A 308 3.296 -0.048 7.875 1.00 0.00 C ATOM 470 CD2 PHE A 308 4.948 -0.007 9.650 1.00 0.00 C ATOM 471 CE1 PHE A 308 4.318 -0.167 6.924 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.971 -0.147 8.700 1.00 0.00 C ATOM 473 CZ PHE A 308 5.656 -0.227 7.337 1.00 0.00 C ATOM 0 H PHE A 308 0.138 1.224 9.766 1.00 0.00 H new ATOM 0 HA PHE A 308 2.421 1.848 11.562 1.00 0.00 H new ATOM 0 HB2 PHE A 308 2.811 -0.360 11.177 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.631 -0.437 9.883 1.00 0.00 H new ATOM 0 HD1 PHE A 308 2.265 -0.011 7.555 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.194 0.078 10.698 1.00 0.00 H new ATOM 0 HE1 PHE A 308 4.075 -0.212 5.873 1.00 0.00 H new ATOM 0 HE2 PHE A 308 7.002 -0.193 9.019 1.00 0.00 H new ATOM 0 HZ PHE A 308 6.443 -0.335 6.606 1.00 0.00 H new ATOM 483 N PHE A 309 1.782 2.763 8.488 1.00 0.00 N ATOM 484 CA PHE A 309 2.154 3.712 7.454 1.00 0.00 C ATOM 485 C PHE A 309 2.048 5.147 7.963 1.00 0.00 C ATOM 486 O PHE A 309 2.963 5.945 7.772 1.00 0.00 O ATOM 487 CB PHE A 309 1.194 3.531 6.280 1.00 0.00 C ATOM 488 CG PHE A 309 1.743 2.716 5.134 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.655 3.311 4.254 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.348 1.384 4.939 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.133 2.597 3.153 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.847 0.661 3.846 1.00 0.00 C ATOM 493 CZ PHE A 309 2.728 1.274 2.943 1.00 0.00 C ATOM 0 H PHE A 309 0.893 2.292 8.320 1.00 0.00 H new ATOM 0 HA PHE A 309 3.186 3.530 7.154 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.284 3.054 6.643 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.911 4.515 5.905 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.989 4.323 4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.661 0.917 5.629 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.817 3.067 2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.553 -0.368 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.093 0.726 2.087 1.00 0.00 H new ATOM 503 N SER A 310 0.922 5.459 8.612 1.00 0.00 N ATOM 504 CA SER A 310 0.568 6.791 9.088 1.00 0.00 C ATOM 505 C SER A 310 -0.808 6.717 9.749 1.00 0.00 C ATOM 506 O SER A 310 -1.482 5.695 9.623 1.00 0.00 O ATOM 507 CB SER A 310 0.507 7.750 7.894 1.00 0.00 C ATOM 508 OG SER A 310 1.787 8.286 7.645 1.00 0.00 O ATOM 0 H SER A 310 0.209 4.762 8.826 1.00 0.00 H new ATOM 0 HA SER A 310 1.309 7.148 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 310 0.145 7.223 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 310 -0.200 8.554 8.097 1.00 0.00 H new ATOM 0 HG SER A 310 2.470 7.623 7.876 1.00 0.00 H new ATOM 514 N PRO A 311 -1.244 7.774 10.449 1.00 0.00 N ATOM 515 CA PRO A 311 -2.571 7.852 11.042 1.00 0.00 C ATOM 516 C PRO A 311 -3.680 7.922 9.985 1.00 0.00 C ATOM 517 O PRO A 311 -4.856 7.988 10.340 1.00 0.00 O ATOM 518 CB PRO A 311 -2.549 9.103 11.922 1.00 0.00 C ATOM 519 CG PRO A 311 -1.507 9.990 11.247 1.00 0.00 C ATOM 520 CD PRO A 311 -0.485 8.981 10.730 1.00 0.00 C ATOM 0 HA PRO A 311 -2.796 6.955 11.619 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -3.525 9.586 11.958 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -2.271 8.867 12.949 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.940 10.578 10.437 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -1.060 10.694 11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.013 9.350 9.833 1.00 0.00 H new ATOM 0 HD3 PRO A 311 0.292 8.793 11.471 1.00 0.00 H new ATOM 528 N LEU A 312 -3.320 7.908 8.695 1.00 0.00 N ATOM 529 CA LEU A 312 -4.255 7.858 7.586 1.00 0.00 C ATOM 530 C LEU A 312 -5.304 6.768 7.759 1.00 0.00 C ATOM 531 O LEU A 312 -5.058 5.713 8.340 1.00 0.00 O ATOM 532 CB LEU A 312 -3.461 7.612 6.304 1.00 0.00 C ATOM 533 CG LEU A 312 -3.087 8.911 5.592 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.598 10.018 6.518 1.00 0.00 C ATOM 535 CD2 LEU A 312 -2.010 8.621 4.553 1.00 0.00 C ATOM 0 H LEU A 312 -2.345 7.932 8.397 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.790 8.807 7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.553 7.057 6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -4.048 6.988 5.630 1.00 0.00 H new ATOM 0 HG LEU A 312 -4.004 9.279 5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -2.355 10.903 5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -3.380 10.263 7.236 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.709 9.680 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.739 9.545 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.130 8.208 5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.389 7.902 3.827 1.00 0.00 H new ATOM 547 N ASN A 313 -6.488 7.066 7.228 1.00 0.00 N ATOM 548 CA ASN A 313 -7.666 6.229 7.284 1.00 0.00 C ATOM 549 C ASN A 313 -7.445 4.896 6.560 1.00 0.00 C ATOM 550 O ASN A 313 -6.545 4.782 5.729 1.00 0.00 O ATOM 551 CB ASN A 313 -8.794 7.046 6.654 1.00 0.00 C ATOM 552 CG ASN A 313 -9.069 8.312 7.447 1.00 0.00 C ATOM 553 OD1 ASN A 313 -9.116 8.290 8.674 1.00 0.00 O ATOM 554 ND2 ASN A 313 -9.249 9.424 6.746 1.00 0.00 N ATOM 0 H ASN A 313 -6.651 7.939 6.726 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.912 5.958 8.311 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.528 7.307 5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.700 6.442 6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.435 10.305 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -9.202 9.398 5.727 1.00 0.00 H new ATOM 561 N PRO A 314 -8.264 3.883 6.870 1.00 0.00 N ATOM 562 CA PRO A 314 -8.149 2.527 6.357 1.00 0.00 C ATOM 563 C PRO A 314 -8.757 2.382 4.962 1.00 0.00 C ATOM 564 O PRO A 314 -9.019 1.269 4.511 1.00 0.00 O ATOM 565 CB PRO A 314 -8.893 1.688 7.391 1.00 0.00 C ATOM 566 CG PRO A 314 -10.044 2.603 7.797 1.00 0.00 C ATOM 567 CD PRO A 314 -9.391 3.985 7.783 1.00 0.00 C ATOM 0 HA PRO A 314 -7.112 2.218 6.230 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.251 0.749 6.969 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.258 1.434 8.240 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.877 2.541 7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.436 2.349 8.782 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -10.096 4.747 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.060 4.271 8.781 1.00 0.00 H new ATOM 575 N VAL A 315 -8.977 3.513 4.286 1.00 0.00 N ATOM 576 CA VAL A 315 -9.507 3.599 2.922 1.00 0.00 C ATOM 577 C VAL A 315 -8.650 2.859 1.893 1.00 0.00 C ATOM 578 O VAL A 315 -8.921 2.956 0.698 1.00 0.00 O ATOM 579 CB VAL A 315 -9.569 5.069 2.469 1.00 0.00 C ATOM 580 CG1 VAL A 315 -10.449 5.931 3.367 1.00 0.00 C ATOM 581 CG2 VAL A 315 -8.170 5.691 2.432 1.00 0.00 C ATOM 0 H VAL A 315 -8.783 4.430 4.689 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.494 3.137 2.963 1.00 0.00 H new ATOM 0 HB VAL A 315 -10.006 5.050 1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.453 6.956 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.466 5.540 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -10.058 5.914 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -8.242 6.730 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.727 5.650 3.427 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.544 5.136 1.733 1.00 0.00 H new ATOM 591 N ARG A 316 -7.621 2.128 2.330 1.00 0.00 N ATOM 592 CA ARG A 316 -6.527 1.769 1.444 1.00 0.00 C ATOM 593 C ARG A 316 -5.978 0.358 1.606 1.00 0.00 C ATOM 594 O ARG A 316 -5.203 -0.063 0.756 1.00 0.00 O ATOM 595 CB ARG A 316 -5.406 2.785 1.685 1.00 0.00 C ATOM 596 CG ARG A 316 -5.001 2.839 3.166 1.00 0.00 C ATOM 597 CD ARG A 316 -4.077 4.030 3.400 1.00 0.00 C ATOM 598 NE ARG A 316 -3.941 4.303 4.834 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.865 4.021 5.569 1.00 0.00 C ATOM 600 NH1 ARG A 316 -1.809 3.421 5.025 1.00 0.00 N ATOM 601 NH2 ARG A 316 -2.846 4.342 6.861 1.00 0.00 N ATOM 0 H ARG A 316 -7.529 1.779 3.284 1.00 0.00 H new ATOM 0 HA ARG A 316 -6.922 1.788 0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -4.539 2.521 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -5.733 3.773 1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.888 2.925 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.498 1.914 3.450 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.097 3.827 2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.473 4.910 2.893 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.731 4.743 5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.817 3.172 4.036 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.991 3.210 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.652 4.802 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.025 4.128 7.428 1.00 0.00 H new ATOM 615 N VAL A 317 -6.337 -0.389 2.649 1.00 0.00 N ATOM 616 CA VAL A 317 -5.696 -1.684 2.836 1.00 0.00 C ATOM 617 C VAL A 317 -6.219 -2.765 1.897 1.00 0.00 C ATOM 618 O VAL A 317 -7.346 -2.708 1.408 1.00 0.00 O ATOM 619 CB VAL A 317 -5.771 -2.175 4.277 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.553 -1.615 5.010 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.072 -1.801 4.985 1.00 0.00 C ATOM 0 H VAL A 317 -7.036 -0.134 3.347 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.651 -1.505 2.583 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.765 -3.265 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.570 -1.945 6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.643 -1.974 4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.576 -0.526 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -7.054 -2.183 6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.176 -0.716 5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.916 -2.236 4.449 1.00 0.00 H new ATOM 631 N HIS A 318 -5.352 -3.756 1.664 1.00 0.00 N ATOM 632 CA HIS A 318 -5.609 -4.943 0.876 1.00 0.00 C ATOM 633 C HIS A 318 -4.607 -6.024 1.296 1.00 0.00 C ATOM 634 O HIS A 318 -3.699 -5.749 2.080 1.00 0.00 O ATOM 635 CB HIS A 318 -5.454 -4.598 -0.604 1.00 0.00 C ATOM 636 CG HIS A 318 -5.938 -5.703 -1.496 1.00 0.00 C ATOM 637 ND1 HIS A 318 -5.204 -6.387 -2.435 1.00 0.00 N ATOM 638 CD2 HIS A 318 -7.205 -6.214 -1.514 1.00 0.00 C ATOM 639 CE1 HIS A 318 -6.020 -7.285 -3.012 1.00 0.00 C ATOM 640 NE2 HIS A 318 -7.257 -7.221 -2.485 1.00 0.00 N ATOM 0 H HIS A 318 -4.406 -3.741 2.045 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.621 -5.312 1.039 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.010 -3.686 -0.823 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.406 -4.392 -0.820 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -4.219 -6.240 -2.654 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.025 -5.896 -0.887 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.723 -7.967 -3.795 1.00 0.00 H new ATOM 648 N ILE A 319 -4.760 -7.249 0.783 1.00 0.00 N ATOM 649 CA ILE A 319 -3.938 -8.385 1.188 1.00 0.00 C ATOM 650 C ILE A 319 -3.495 -9.181 -0.040 1.00 0.00 C ATOM 651 O ILE A 319 -4.119 -9.107 -1.097 1.00 0.00 O ATOM 652 CB ILE A 319 -4.741 -9.243 2.181 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.896 -8.519 3.527 1.00 0.00 C ATOM 654 CG2 ILE A 319 -4.125 -10.625 2.420 1.00 0.00 C ATOM 655 CD1 ILE A 319 -3.580 -8.294 4.275 1.00 0.00 C ATOM 0 H ILE A 319 -5.458 -7.477 0.075 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.030 -8.043 1.685 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.718 -9.393 1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -5.372 -7.554 3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -5.567 -9.097 4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -4.739 -11.179 3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -4.078 -11.170 1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -3.119 -10.510 2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -3.779 -7.777 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -3.110 -9.256 4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -2.912 -7.689 3.662 1.00 0.00 H new ATOM 667 N GLU A 320 -2.410 -9.947 0.108 1.00 0.00 N ATOM 668 CA GLU A 320 -1.802 -10.697 -0.979 1.00 0.00 C ATOM 669 C GLU A 320 -1.479 -12.133 -0.559 1.00 0.00 C ATOM 670 O GLU A 320 -1.310 -12.441 0.624 1.00 0.00 O ATOM 671 CB GLU A 320 -0.562 -9.931 -1.455 1.00 0.00 C ATOM 672 CG GLU A 320 0.091 -10.578 -2.674 1.00 0.00 C ATOM 673 CD GLU A 320 1.195 -9.685 -3.239 1.00 0.00 C ATOM 674 OE1 GLU A 320 2.301 -9.690 -2.657 1.00 0.00 O ATOM 675 OE2 GLU A 320 0.921 -9.003 -4.254 1.00 0.00 O ATOM 0 H GLU A 320 -1.928 -10.061 1.000 1.00 0.00 H new ATOM 0 HA GLU A 320 -2.503 -10.787 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -0.843 -8.906 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.163 -9.879 -0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 320 0.507 -11.547 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -0.662 -10.762 -3.441 1.00 0.00 H new ATOM 682 N ILE A 321 -1.403 -12.993 -1.581 1.00 0.00 N ATOM 683 CA ILE A 321 -1.274 -14.438 -1.506 1.00 0.00 C ATOM 684 C ILE A 321 -2.535 -15.140 -1.007 1.00 0.00 C ATOM 685 O ILE A 321 -3.426 -14.517 -0.431 1.00 0.00 O ATOM 686 CB ILE A 321 0.064 -14.826 -0.858 1.00 0.00 C ATOM 687 CG1 ILE A 321 0.909 -15.529 -1.919 1.00 0.00 C ATOM 688 CG2 ILE A 321 -0.046 -15.665 0.416 1.00 0.00 C ATOM 689 CD1 ILE A 321 0.280 -16.839 -2.397 1.00 0.00 C ATOM 0 H ILE A 321 -1.433 -12.666 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 321 -1.211 -14.847 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 321 0.538 -13.907 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.044 -14.863 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.900 -15.733 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 321 0.952 -15.885 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -0.605 -15.111 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -0.564 -16.598 0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 321 0.921 -17.297 -3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 321 0.169 -17.519 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -0.700 -16.636 -2.830 1.00 0.00 H new ATOM 701 N GLY A 322 -2.591 -16.455 -1.242 1.00 0.00 N ATOM 702 CA GLY A 322 -3.752 -17.295 -1.018 1.00 0.00 C ATOM 703 C GLY A 322 -3.350 -18.634 -0.414 1.00 0.00 C ATOM 704 O GLY A 322 -2.306 -18.737 0.230 1.00 0.00 O ATOM 0 H GLY A 322 -1.793 -16.975 -1.608 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -4.450 -16.787 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.273 -17.459 -1.961 1.00 0.00 H new ATOM 708 N PRO A 323 -4.175 -19.668 -0.617 1.00 0.00 N ATOM 709 CA PRO A 323 -3.966 -21.008 -0.095 1.00 0.00 C ATOM 710 C PRO A 323 -2.789 -21.673 -0.805 1.00 0.00 C ATOM 711 O PRO A 323 -2.609 -22.887 -0.724 1.00 0.00 O ATOM 712 CB PRO A 323 -5.278 -21.747 -0.365 1.00 0.00 C ATOM 713 CG PRO A 323 -5.781 -21.062 -1.634 1.00 0.00 C ATOM 714 CD PRO A 323 -5.393 -19.606 -1.399 1.00 0.00 C ATOM 0 HA PRO A 323 -3.721 -21.012 0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -5.120 -22.815 -0.515 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -5.982 -21.641 0.461 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -5.309 -21.468 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -6.857 -21.180 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -5.232 -19.083 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -6.178 -19.069 -0.867 1.00 0.00 H new ATOM 722 N ASP A 324 -1.988 -20.866 -1.504 1.00 0.00 N ATOM 723 CA ASP A 324 -0.873 -21.329 -2.312 1.00 0.00 C ATOM 724 C ASP A 324 0.431 -20.626 -1.924 1.00 0.00 C ATOM 725 O ASP A 324 1.445 -20.780 -2.602 1.00 0.00 O ATOM 726 CB ASP A 324 -1.221 -21.125 -3.785 1.00 0.00 C ATOM 727 CG ASP A 324 -1.263 -19.645 -4.168 1.00 0.00 C ATOM 728 OD1 ASP A 324 -2.050 -18.904 -3.539 1.00 0.00 O ATOM 729 OD2 ASP A 324 -0.505 -19.269 -5.090 1.00 0.00 O ATOM 0 H ASP A 324 -2.104 -19.853 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 324 -0.705 -22.391 -2.131 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -0.486 -21.638 -4.405 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -2.189 -21.581 -3.995 1.00 0.00 H new ATOM 734 N GLY A 325 0.402 -19.855 -0.831 1.00 0.00 N ATOM 735 CA GLY A 325 1.579 -19.206 -0.262 1.00 0.00 C ATOM 736 C GLY A 325 1.975 -19.892 1.045 1.00 0.00 C ATOM 737 O GLY A 325 2.904 -19.447 1.714 1.00 0.00 O ATOM 0 H GLY A 325 -0.455 -19.664 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.406 -19.250 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 325 1.371 -18.152 -0.080 1.00 0.00 H new ATOM 741 N ARG A 326 1.246 -20.970 1.373 1.00 0.00 N ATOM 742 CA ARG A 326 1.349 -21.844 2.550 1.00 0.00 C ATOM 743 C ARG A 326 0.320 -21.379 3.573 1.00 0.00 C ATOM 744 O ARG A 326 -0.344 -22.185 4.223 1.00 0.00 O ATOM 745 CB ARG A 326 2.747 -21.841 3.186 1.00 0.00 C ATOM 746 CG ARG A 326 3.838 -22.349 2.237 1.00 0.00 C ATOM 747 CD ARG A 326 3.559 -23.796 1.839 1.00 0.00 C ATOM 748 NE ARG A 326 4.659 -24.344 1.037 1.00 0.00 N ATOM 749 CZ ARG A 326 4.671 -25.579 0.528 1.00 0.00 C ATOM 750 NH1 ARG A 326 3.650 -26.408 0.729 1.00 0.00 N ATOM 751 NH2 ARG A 326 5.714 -25.992 -0.188 1.00 0.00 N ATOM 0 H ARG A 326 0.494 -21.282 0.758 1.00 0.00 H new ATOM 0 HA ARG A 326 1.162 -22.868 2.227 1.00 0.00 H new ATOM 0 HB2 ARG A 326 2.993 -20.828 3.504 1.00 0.00 H new ATOM 0 HB3 ARG A 326 2.734 -22.462 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 326 3.878 -21.721 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 326 4.812 -22.279 2.721 1.00 0.00 H new ATOM 0 HD2 ARG A 326 3.420 -24.402 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 326 2.630 -23.848 1.271 1.00 0.00 H new ATOM 0 HE ARG A 326 5.464 -23.745 0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 326 2.846 -26.103 1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 326 3.671 -27.349 0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 326 6.503 -25.366 -0.348 1.00 0.00 H new ATOM 0 HH22 ARG A 326 5.724 -26.935 -0.577 1.00 0.00 H new ATOM 765 N VAL A 327 0.218 -20.056 3.683 1.00 0.00 N ATOM 766 CA VAL A 327 -0.734 -19.303 4.485 1.00 0.00 C ATOM 767 C VAL A 327 -0.865 -17.950 3.794 1.00 0.00 C ATOM 768 O VAL A 327 -0.356 -17.781 2.686 1.00 0.00 O ATOM 769 CB VAL A 327 -0.233 -19.116 5.925 1.00 0.00 C ATOM 770 CG1 VAL A 327 -0.094 -20.446 6.661 1.00 0.00 C ATOM 771 CG2 VAL A 327 1.113 -18.393 5.949 1.00 0.00 C ATOM 0 H VAL A 327 0.849 -19.438 3.173 1.00 0.00 H new ATOM 0 HA VAL A 327 -1.687 -19.827 4.556 1.00 0.00 H new ATOM 0 HB VAL A 327 -0.983 -18.512 6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 327 0.263 -20.265 7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -1.063 -20.943 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 327 0.618 -21.081 6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 327 1.444 -18.274 6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 327 1.849 -18.977 5.397 1.00 0.00 H new ATOM 0 HG23 VAL A 327 1.007 -17.412 5.487 1.00 0.00 H new ATOM 781 N THR A 328 -1.532 -16.977 4.418 1.00 0.00 N ATOM 782 CA THR A 328 -1.610 -15.642 3.845 1.00 0.00 C ATOM 783 C THR A 328 -1.281 -14.588 4.893 1.00 0.00 C ATOM 784 O THR A 328 -1.410 -14.824 6.094 1.00 0.00 O ATOM 785 CB THR A 328 -2.985 -15.400 3.225 1.00 0.00 C ATOM 786 OG1 THR A 328 -3.997 -15.646 4.176 1.00 0.00 O ATOM 787 CG2 THR A 328 -3.196 -16.316 2.019 1.00 0.00 C ATOM 0 H THR A 328 -2.018 -17.090 5.308 1.00 0.00 H new ATOM 0 HA THR A 328 -0.869 -15.563 3.050 1.00 0.00 H new ATOM 0 HB THR A 328 -3.035 -14.361 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 328 -4.874 -15.486 3.769 1.00 0.00 H new ATOM 0 HG21 THR A 328 -4.180 -16.131 1.589 1.00 0.00 H new ATOM 0 HG22 THR A 328 -2.430 -16.115 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 328 -3.129 -17.357 2.336 1.00 0.00 H new ATOM 795 N GLY A 329 -0.851 -13.416 4.422 1.00 0.00 N ATOM 796 CA GLY A 329 -0.419 -12.340 5.297 1.00 0.00 C ATOM 797 C GLY A 329 0.355 -11.251 4.556 1.00 0.00 C ATOM 798 O GLY A 329 0.679 -10.232 5.163 1.00 0.00 O ATOM 0 H GLY A 329 -0.795 -13.193 3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -1.291 -11.897 5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 329 0.208 -12.751 6.089 1.00 0.00 H new ATOM 802 N GLU A 330 0.661 -11.432 3.265 1.00 0.00 N ATOM 803 CA GLU A 330 1.327 -10.381 2.511 1.00 0.00 C ATOM 804 C GLU A 330 0.296 -9.292 2.227 1.00 0.00 C ATOM 805 O GLU A 330 -0.897 -9.519 2.425 1.00 0.00 O ATOM 806 CB GLU A 330 1.939 -10.945 1.226 1.00 0.00 C ATOM 807 CG GLU A 330 3.059 -11.925 1.577 1.00 0.00 C ATOM 808 CD GLU A 330 3.819 -12.375 0.331 1.00 0.00 C ATOM 809 OE1 GLU A 330 3.245 -13.176 -0.440 1.00 0.00 O ATOM 810 OE2 GLU A 330 4.970 -11.915 0.160 1.00 0.00 O ATOM 0 H GLU A 330 0.460 -12.281 2.736 1.00 0.00 H new ATOM 0 HA GLU A 330 2.153 -9.956 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.173 -11.449 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 330 2.331 -10.134 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 330 3.750 -11.454 2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 330 2.638 -12.795 2.082 1.00 0.00 H new ATOM 817 N ALA A 331 0.714 -8.112 1.767 1.00 0.00 N ATOM 818 CA ALA A 331 -0.246 -7.032 1.628 1.00 0.00 C ATOM 819 C ALA A 331 0.154 -5.999 0.587 1.00 0.00 C ATOM 820 O ALA A 331 1.251 -6.015 0.034 1.00 0.00 O ATOM 821 CB ALA A 331 -0.386 -6.351 2.988 1.00 0.00 C ATOM 0 H ALA A 331 1.672 -7.890 1.496 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.187 -7.463 1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.103 -5.533 2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.737 -7.075 3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.582 -5.958 3.299 1.00 0.00 H new ATOM 827 N ASP A 332 -0.784 -5.091 0.337 1.00 0.00 N ATOM 828 CA ASP A 332 -0.588 -3.927 -0.502 1.00 0.00 C ATOM 829 C ASP A 332 -1.629 -2.889 -0.107 1.00 0.00 C ATOM 830 O ASP A 332 -2.582 -3.210 0.603 1.00 0.00 O ATOM 831 CB ASP A 332 -0.702 -4.319 -1.977 1.00 0.00 C ATOM 832 CG ASP A 332 -2.108 -4.778 -2.363 1.00 0.00 C ATOM 833 OD1 ASP A 332 -2.412 -5.970 -2.140 1.00 0.00 O ATOM 834 OD2 ASP A 332 -2.866 -3.929 -2.879 1.00 0.00 O ATOM 0 H ASP A 332 -1.725 -5.152 0.726 1.00 0.00 H new ATOM 0 HA ASP A 332 0.408 -3.506 -0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -0.420 -3.468 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 332 0.007 -5.118 -2.191 1.00 0.00 H new ATOM 839 N VAL A 333 -1.462 -1.645 -0.558 1.00 0.00 N ATOM 840 CA VAL A 333 -2.390 -0.589 -0.194 1.00 0.00 C ATOM 841 C VAL A 333 -2.702 0.303 -1.392 1.00 0.00 C ATOM 842 O VAL A 333 -1.976 0.307 -2.385 1.00 0.00 O ATOM 843 CB VAL A 333 -1.835 0.221 0.986 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.622 -0.654 2.220 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.505 0.876 0.628 1.00 0.00 C ATOM 0 H VAL A 333 -0.700 -1.352 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.329 -1.043 0.121 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.577 0.987 1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -1.228 -0.045 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.572 -1.094 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -0.913 -1.448 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.137 1.443 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 333 0.220 0.106 0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.646 1.548 -0.219 1.00 0.00 H new ATOM 855 N GLU A 334 -3.797 1.061 -1.292 1.00 0.00 N ATOM 856 CA GLU A 334 -4.307 1.899 -2.363 1.00 0.00 C ATOM 857 C GLU A 334 -4.758 3.241 -1.788 1.00 0.00 C ATOM 858 O GLU A 334 -5.943 3.470 -1.552 1.00 0.00 O ATOM 859 CB GLU A 334 -5.436 1.169 -3.092 1.00 0.00 C ATOM 860 CG GLU A 334 -5.863 1.936 -4.345 1.00 0.00 C ATOM 861 CD GLU A 334 -6.964 1.186 -5.091 1.00 0.00 C ATOM 862 OE1 GLU A 334 -8.149 1.420 -4.761 1.00 0.00 O ATOM 863 OE2 GLU A 334 -6.614 0.384 -5.985 1.00 0.00 O ATOM 0 H GLU A 334 -4.361 1.105 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.524 2.101 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.108 0.167 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.289 1.052 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.217 2.928 -4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.004 2.077 -5.001 1.00 0.00 H new ATOM 870 N PHE A 335 -3.789 4.132 -1.564 1.00 0.00 N ATOM 871 CA PHE A 335 -4.020 5.441 -0.979 1.00 0.00 C ATOM 872 C PHE A 335 -4.941 6.317 -1.821 1.00 0.00 C ATOM 873 O PHE A 335 -5.052 6.166 -3.043 1.00 0.00 O ATOM 874 CB PHE A 335 -2.684 6.165 -0.818 1.00 0.00 C ATOM 875 CG PHE A 335 -1.789 5.585 0.252 1.00 0.00 C ATOM 876 CD1 PHE A 335 -1.954 5.986 1.584 1.00 0.00 C ATOM 877 CD2 PHE A 335 -0.798 4.654 -0.084 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.125 5.457 2.582 1.00 0.00 C ATOM 879 CE2 PHE A 335 0.032 4.127 0.915 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.134 4.526 2.247 1.00 0.00 C ATOM 0 H PHE A 335 -2.810 3.955 -1.790 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.506 5.275 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.154 6.142 -1.770 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.877 7.212 -0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.720 6.703 1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.674 4.343 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.250 5.767 3.609 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.800 3.413 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.503 4.115 3.017 1.00 0.00 H new ATOM 890 N ALA A 336 -5.600 7.245 -1.121 1.00 0.00 N ATOM 891 CA ALA A 336 -6.386 8.305 -1.717 1.00 0.00 C ATOM 892 C ALA A 336 -5.424 9.394 -2.199 1.00 0.00 C ATOM 893 O ALA A 336 -4.846 10.124 -1.392 1.00 0.00 O ATOM 894 CB ALA A 336 -7.371 8.837 -0.672 1.00 0.00 C ATOM 0 H ALA A 336 -5.595 7.272 -0.101 1.00 0.00 H new ATOM 0 HA ALA A 336 -6.964 7.948 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.969 9.636 -1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.027 8.030 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.819 9.224 0.185 1.00 0.00 H new ATOM 900 N THR A 337 -5.261 9.495 -3.522 1.00 0.00 N ATOM 901 CA THR A 337 -4.377 10.443 -4.196 1.00 0.00 C ATOM 902 C THR A 337 -2.908 10.204 -3.861 1.00 0.00 C ATOM 903 O THR A 337 -2.567 9.531 -2.889 1.00 0.00 O ATOM 904 CB THR A 337 -4.773 11.903 -3.947 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.453 12.309 -2.636 1.00 0.00 O ATOM 906 CG2 THR A 337 -6.263 12.131 -4.202 1.00 0.00 C ATOM 0 H THR A 337 -5.762 8.894 -4.176 1.00 0.00 H new ATOM 0 HA THR A 337 -4.503 10.257 -5.263 1.00 0.00 H new ATOM 0 HB THR A 337 -4.200 12.506 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.327 11.519 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 337 -6.508 13.177 -4.016 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.497 11.882 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.847 11.497 -3.535 1.00 0.00 H new ATOM 914 N HIS A 338 -2.026 10.772 -4.684 1.00 0.00 N ATOM 915 CA HIS A 338 -0.593 10.669 -4.471 1.00 0.00 C ATOM 916 C HIS A 338 -0.189 11.425 -3.208 1.00 0.00 C ATOM 917 O HIS A 338 0.868 11.169 -2.641 1.00 0.00 O ATOM 918 CB HIS A 338 0.118 11.246 -5.694 1.00 0.00 C ATOM 919 CG HIS A 338 1.612 11.091 -5.661 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.317 9.909 -5.628 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.527 12.109 -5.665 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.626 10.215 -5.626 1.00 0.00 C ATOM 923 NE2 HIS A 338 3.808 11.548 -5.655 1.00 0.00 N ATOM 0 H HIS A 338 -2.288 11.311 -5.509 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.309 9.625 -4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.268 10.759 -6.589 1.00 0.00 H new ATOM 0 HB3 HIS A 338 -0.126 12.305 -5.777 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.299 13.165 -5.674 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.425 9.488 -5.604 1.00 0.00 H new ATOM 0 HE2 HIS A 338 4.698 12.047 -5.667 1.00 0.00 H new ATOM 931 N GLU A 339 -1.031 12.362 -2.763 1.00 0.00 N ATOM 932 CA GLU A 339 -0.746 13.187 -1.603 1.00 0.00 C ATOM 933 C GLU A 339 -0.770 12.365 -0.320 1.00 0.00 C ATOM 934 O GLU A 339 0.116 12.521 0.517 1.00 0.00 O ATOM 935 CB GLU A 339 -1.772 14.315 -1.526 1.00 0.00 C ATOM 936 CG GLU A 339 -1.585 15.235 -2.728 1.00 0.00 C ATOM 937 CD GLU A 339 -2.558 16.411 -2.684 1.00 0.00 C ATOM 938 OE1 GLU A 339 -2.274 17.369 -1.932 1.00 0.00 O ATOM 939 OE2 GLU A 339 -3.582 16.344 -3.401 1.00 0.00 O ATOM 0 H GLU A 339 -1.929 12.564 -3.203 1.00 0.00 H new ATOM 0 HA GLU A 339 0.255 13.605 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.782 13.906 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.648 14.875 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.561 15.608 -2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.736 14.670 -3.648 1.00 0.00 H new ATOM 946 N GLU A 340 -1.768 11.492 -0.147 1.00 0.00 N ATOM 947 CA GLU A 340 -1.778 10.631 1.028 1.00 0.00 C ATOM 948 C GLU A 340 -0.702 9.553 0.888 1.00 0.00 C ATOM 949 O GLU A 340 -0.192 9.057 1.890 1.00 0.00 O ATOM 950 CB GLU A 340 -3.156 9.992 1.208 1.00 0.00 C ATOM 951 CG GLU A 340 -4.250 11.051 1.383 1.00 0.00 C ATOM 952 CD GLU A 340 -4.048 11.881 2.650 1.00 0.00 C ATOM 953 OE1 GLU A 340 -4.571 11.460 3.706 1.00 0.00 O ATOM 954 OE2 GLU A 340 -3.373 12.931 2.557 1.00 0.00 O ATOM 0 H GLU A 340 -2.553 11.368 -0.786 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.562 11.232 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.385 9.371 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -3.142 9.335 2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -4.258 11.711 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -5.224 10.563 1.421 1.00 0.00 H new ATOM 961 N ALA A 341 -0.350 9.186 -0.350 1.00 0.00 N ATOM 962 CA ALA A 341 0.665 8.165 -0.571 1.00 0.00 C ATOM 963 C ALA A 341 2.045 8.650 -0.120 1.00 0.00 C ATOM 964 O ALA A 341 2.727 7.950 0.628 1.00 0.00 O ATOM 965 CB ALA A 341 0.682 7.781 -2.050 1.00 0.00 C ATOM 0 H ALA A 341 -0.751 9.579 -1.201 1.00 0.00 H new ATOM 0 HA ALA A 341 0.418 7.287 0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.441 7.017 -2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.295 7.392 -2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 341 0.912 8.660 -2.652 1.00 0.00 H new ATOM 971 N VAL A 342 2.471 9.838 -0.560 1.00 0.00 N ATOM 972 CA VAL A 342 3.755 10.384 -0.132 1.00 0.00 C ATOM 973 C VAL A 342 3.714 10.814 1.332 1.00 0.00 C ATOM 974 O VAL A 342 4.755 10.857 1.984 1.00 0.00 O ATOM 975 CB VAL A 342 4.183 11.567 -1.007 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.239 11.149 -2.473 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.240 12.758 -0.845 1.00 0.00 C ATOM 0 H VAL A 342 1.950 10.432 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 342 4.491 9.587 -0.243 1.00 0.00 H new ATOM 0 HB VAL A 342 5.176 11.875 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.544 12.000 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 342 4.959 10.339 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.254 10.809 -2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.576 13.577 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.231 12.465 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.240 13.083 0.195 1.00 0.00 H new ATOM 987 N ALA A 343 2.527 11.133 1.857 1.00 0.00 N ATOM 988 CA ALA A 343 2.388 11.487 3.261 1.00 0.00 C ATOM 989 C ALA A 343 2.574 10.251 4.140 1.00 0.00 C ATOM 990 O ALA A 343 2.794 10.379 5.343 1.00 0.00 O ATOM 991 CB ALA A 343 1.013 12.108 3.501 1.00 0.00 C ATOM 0 H ALA A 343 1.655 11.152 1.328 1.00 0.00 H new ATOM 0 HA ALA A 343 3.157 12.214 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 343 0.912 12.372 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 343 0.907 13.004 2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.238 11.391 3.231 1.00 0.00 H new ATOM 997 N ALA A 344 2.490 9.060 3.538 1.00 0.00 N ATOM 998 CA ALA A 344 2.705 7.806 4.236 1.00 0.00 C ATOM 999 C ALA A 344 4.096 7.239 3.939 1.00 0.00 C ATOM 1000 O ALA A 344 4.534 6.302 4.604 1.00 0.00 O ATOM 1001 CB ALA A 344 1.618 6.824 3.813 1.00 0.00 C ATOM 0 H ALA A 344 2.270 8.947 2.548 1.00 0.00 H new ATOM 0 HA ALA A 344 2.652 7.976 5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.764 5.875 4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.640 7.230 4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.671 6.664 2.736 1.00 0.00 H new ATOM 1007 N MET A 345 4.795 7.802 2.947 1.00 0.00 N ATOM 1008 CA MET A 345 6.158 7.410 2.620 1.00 0.00 C ATOM 1009 C MET A 345 7.131 7.970 3.656 1.00 0.00 C ATOM 1010 O MET A 345 7.773 8.997 3.438 1.00 0.00 O ATOM 1011 CB MET A 345 6.500 7.847 1.192 1.00 0.00 C ATOM 1012 CG MET A 345 7.967 7.578 0.840 1.00 0.00 C ATOM 1013 SD MET A 345 8.650 6.003 1.429 1.00 0.00 S ATOM 1014 CE MET A 345 7.514 4.839 0.636 1.00 0.00 C ATOM 0 H MET A 345 4.425 8.543 2.351 1.00 0.00 H new ATOM 0 HA MET A 345 6.248 6.324 2.654 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.857 7.319 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.290 8.911 1.079 1.00 0.00 H new ATOM 0 HG2 MET A 345 8.072 7.614 -0.244 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.572 8.388 1.246 1.00 0.00 H new ATOM 0 HE1 MET A 345 7.954 3.842 0.639 1.00 0.00 H new ATOM 0 HE2 MET A 345 6.571 4.821 1.183 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.332 5.152 -0.392 1.00 0.00 H new ATOM 1024 N SER A 346 7.231 7.277 4.792 1.00 0.00 N ATOM 1025 CA SER A 346 8.132 7.625 5.883 1.00 0.00 C ATOM 1026 C SER A 346 8.629 6.358 6.581 1.00 0.00 C ATOM 1027 O SER A 346 9.103 6.426 7.715 1.00 0.00 O ATOM 1028 CB SER A 346 7.404 8.520 6.890 1.00 0.00 C ATOM 1029 OG SER A 346 7.022 9.739 6.288 1.00 0.00 O ATOM 0 H SER A 346 6.675 6.442 4.979 1.00 0.00 H new ATOM 0 HA SER A 346 8.988 8.163 5.476 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.522 8.005 7.271 1.00 0.00 H new ATOM 0 HB3 SER A 346 8.052 8.717 7.744 1.00 0.00 H new ATOM 0 HG SER A 346 6.557 10.297 6.946 1.00 0.00 H new ATOM 1035 N LYS A 347 8.523 5.202 5.910 1.00 0.00 N ATOM 1036 CA LYS A 347 8.840 3.911 6.512 1.00 0.00 C ATOM 1037 C LYS A 347 9.599 2.996 5.552 1.00 0.00 C ATOM 1038 O LYS A 347 9.544 1.778 5.710 1.00 0.00 O ATOM 1039 CB LYS A 347 7.545 3.237 6.993 1.00 0.00 C ATOM 1040 CG LYS A 347 6.929 3.925 8.213 1.00 0.00 C ATOM 1041 CD LYS A 347 7.845 3.799 9.435 1.00 0.00 C ATOM 1042 CE LYS A 347 7.198 4.429 10.666 1.00 0.00 C ATOM 1043 NZ LYS A 347 6.003 3.680 11.096 1.00 0.00 N ATOM 0 H LYS A 347 8.216 5.142 4.939 1.00 0.00 H new ATOM 0 HA LYS A 347 9.498 4.089 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.820 3.235 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.753 2.195 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.755 4.978 7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.958 3.481 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 347 8.058 2.748 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.799 4.285 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 347 7.921 4.461 11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.922 5.460 10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.689 4.030 12.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 5.241 3.812 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 6.234 2.669 11.168 1.00 0.00 H new ATOM 1057 N ASP A 348 10.302 3.562 4.565 1.00 0.00 N ATOM 1058 CA ASP A 348 11.108 2.790 3.623 1.00 0.00 C ATOM 1059 C ASP A 348 11.901 1.710 4.357 1.00 0.00 C ATOM 1060 O ASP A 348 12.833 2.003 5.105 1.00 0.00 O ATOM 1061 CB ASP A 348 12.002 3.724 2.799 1.00 0.00 C ATOM 1062 CG ASP A 348 12.961 4.548 3.660 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.472 5.448 4.378 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.180 4.270 3.592 1.00 0.00 O ATOM 0 H ASP A 348 10.326 4.568 4.400 1.00 0.00 H new ATOM 0 HA ASP A 348 10.451 2.276 2.921 1.00 0.00 H new ATOM 0 HB2 ASP A 348 12.578 3.132 2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 348 11.374 4.399 2.217 1.00 0.00 H new ATOM 1069 N ARG A 349 11.504 0.452 4.122 1.00 0.00 N ATOM 1070 CA ARG A 349 12.030 -0.737 4.779 1.00 0.00 C ATOM 1071 C ARG A 349 12.381 -0.514 6.254 1.00 0.00 C ATOM 1072 O ARG A 349 13.431 -0.945 6.732 1.00 0.00 O ATOM 1073 CB ARG A 349 13.111 -1.396 3.929 1.00 0.00 C ATOM 1074 CG ARG A 349 14.302 -0.506 3.610 1.00 0.00 C ATOM 1075 CD ARG A 349 15.027 -1.233 2.486 1.00 0.00 C ATOM 1076 NE ARG A 349 16.183 -0.470 2.003 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.363 -0.399 2.624 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.578 -1.048 3.767 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.345 0.329 2.096 1.00 0.00 N ATOM 0 H ARG A 349 10.778 0.234 3.440 1.00 0.00 H new ATOM 0 HA ARG A 349 11.228 -1.473 4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.469 -2.286 4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.664 -1.730 2.993 1.00 0.00 H new ATOM 0 HG2 ARG A 349 13.983 0.489 3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.946 -0.377 4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.357 -2.210 2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.336 -1.408 1.661 1.00 0.00 H new ATOM 0 HE ARG A 349 16.078 0.044 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 349 16.835 -1.611 4.182 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.486 -0.983 4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.194 0.830 1.220 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.248 0.386 2.567 1.00 0.00 H new ATOM 1093 N ALA A 350 11.480 0.172 6.970 1.00 0.00 N ATOM 1094 CA ALA A 350 11.624 0.536 8.372 1.00 0.00 C ATOM 1095 C ALA A 350 10.910 -0.449 9.305 1.00 0.00 C ATOM 1096 O ALA A 350 10.205 -1.351 8.858 1.00 0.00 O ATOM 1097 CB ALA A 350 11.017 1.926 8.559 1.00 0.00 C ATOM 0 H ALA A 350 10.601 0.497 6.567 1.00 0.00 H new ATOM 0 HA ALA A 350 12.683 0.517 8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 350 11.110 2.226 9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 350 11.544 2.641 7.927 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.963 1.903 8.281 1.00 0.00 H new ATOM 1103 N ASN A 351 11.102 -0.266 10.616 1.00 0.00 N ATOM 1104 CA ASN A 351 10.464 -1.081 11.641 1.00 0.00 C ATOM 1105 C ASN A 351 8.948 -0.840 11.672 1.00 0.00 C ATOM 1106 O ASN A 351 8.446 0.095 11.051 1.00 0.00 O ATOM 1107 CB ASN A 351 11.111 -0.751 12.992 1.00 0.00 C ATOM 1108 CG ASN A 351 10.649 -1.672 14.115 1.00 0.00 C ATOM 1109 OD1 ASN A 351 10.256 -2.813 13.885 1.00 0.00 O ATOM 1110 ND2 ASN A 351 10.693 -1.180 15.349 1.00 0.00 N ATOM 0 H ASN A 351 11.711 0.460 10.993 1.00 0.00 H new ATOM 0 HA ASN A 351 10.609 -2.138 11.417 1.00 0.00 H new ATOM 0 HB2 ASN A 351 12.195 -0.820 12.896 1.00 0.00 H new ATOM 0 HB3 ASN A 351 10.879 0.281 13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 351 10.395 -1.754 16.138 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.025 -0.228 15.507 1.00 0.00 H new ATOM 1117 N MET A 352 8.220 -1.692 12.403 1.00 0.00 N ATOM 1118 CA MET A 352 6.769 -1.626 12.517 1.00 0.00 C ATOM 1119 C MET A 352 6.314 -2.049 13.910 1.00 0.00 C ATOM 1120 O MET A 352 5.368 -1.481 14.453 1.00 0.00 O ATOM 1121 CB MET A 352 6.175 -2.573 11.476 1.00 0.00 C ATOM 1122 CG MET A 352 4.655 -2.660 11.594 1.00 0.00 C ATOM 1123 SD MET A 352 3.873 -3.495 10.189 1.00 0.00 S ATOM 1124 CE MET A 352 2.152 -3.486 10.749 1.00 0.00 C ATOM 0 H MET A 352 8.634 -2.456 12.938 1.00 0.00 H new ATOM 0 HA MET A 352 6.434 -0.602 12.350 1.00 0.00 H new ATOM 0 HB2 MET A 352 6.443 -2.230 10.477 1.00 0.00 H new ATOM 0 HB3 MET A 352 6.607 -3.566 11.599 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.399 -3.190 12.511 1.00 0.00 H new ATOM 0 HG3 MET A 352 4.246 -1.653 11.683 1.00 0.00 H new ATOM 0 HE1 MET A 352 1.492 -3.661 9.899 1.00 0.00 H new ATOM 0 HE2 MET A 352 2.006 -4.272 11.490 1.00 0.00 H new ATOM 0 HE3 MET A 352 1.920 -2.519 11.195 1.00 0.00 H new ATOM 1134 N GLN A 353 6.990 -3.047 14.485 1.00 0.00 N ATOM 1135 CA GLN A 353 6.722 -3.515 15.837 1.00 0.00 C ATOM 1136 C GLN A 353 7.901 -4.322 16.363 1.00 0.00 C ATOM 1137 O GLN A 353 8.199 -4.268 17.555 1.00 0.00 O ATOM 1138 CB GLN A 353 5.459 -4.375 15.868 1.00 0.00 C ATOM 1139 CG GLN A 353 5.498 -5.551 14.890 1.00 0.00 C ATOM 1140 CD GLN A 353 4.145 -6.243 14.864 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.032 -7.425 15.174 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.105 -5.504 14.491 1.00 0.00 N ATOM 0 H GLN A 353 7.743 -3.553 14.018 1.00 0.00 H new ATOM 0 HA GLN A 353 6.573 -2.643 16.474 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.314 -4.757 16.878 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.597 -3.749 15.637 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.755 -5.197 13.892 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.273 -6.258 15.187 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.239 -4.524 14.241 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.173 -5.917 14.455 1.00 0.00 H new ATOM 1151 N HIS A 354 8.572 -5.068 15.478 1.00 0.00 N ATOM 1152 CA HIS A 354 9.661 -5.935 15.894 1.00 0.00 C ATOM 1153 C HIS A 354 10.504 -6.452 14.723 1.00 0.00 C ATOM 1154 O HIS A 354 11.362 -7.309 14.934 1.00 0.00 O ATOM 1155 CB HIS A 354 9.059 -7.106 16.682 1.00 0.00 C ATOM 1156 CG HIS A 354 8.588 -8.271 15.846 1.00 0.00 C ATOM 1157 ND1 HIS A 354 8.720 -9.601 16.176 1.00 0.00 N ATOM 1158 CD2 HIS A 354 7.957 -8.220 14.634 1.00 0.00 C ATOM 1159 CE1 HIS A 354 8.178 -10.328 15.183 1.00 0.00 C ATOM 1160 NE2 HIS A 354 7.696 -9.530 14.214 1.00 0.00 N ATOM 0 H HIS A 354 8.376 -5.084 14.477 1.00 0.00 H new ATOM 0 HA HIS A 354 10.344 -5.354 16.513 1.00 0.00 H new ATOM 0 HB2 HIS A 354 9.804 -7.467 17.391 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.217 -6.735 17.266 1.00 0.00 H new ATOM 0 HD1 HIS A 354 9.152 -9.970 17.023 1.00 0.00 H new ATOM 0 HD2 HIS A 354 7.703 -7.321 14.092 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.136 -11.407 15.166 1.00 0.00 H new ATOM 1168 N ARG A 355 10.286 -5.956 13.496 1.00 0.00 N ATOM 1169 CA ARG A 355 10.941 -6.536 12.329 1.00 0.00 C ATOM 1170 C ARG A 355 11.177 -5.531 11.201 1.00 0.00 C ATOM 1171 O ARG A 355 10.578 -4.459 11.157 1.00 0.00 O ATOM 1172 CB ARG A 355 10.081 -7.698 11.820 1.00 0.00 C ATOM 1173 CG ARG A 355 10.913 -8.728 11.061 1.00 0.00 C ATOM 1174 CD ARG A 355 10.054 -9.951 10.745 1.00 0.00 C ATOM 1175 NE ARG A 355 10.837 -10.958 10.021 1.00 0.00 N ATOM 1176 CZ ARG A 355 10.588 -12.268 10.040 1.00 0.00 C ATOM 1177 NH1 ARG A 355 9.567 -12.762 10.736 1.00 0.00 N ATOM 1178 NH2 ARG A 355 11.368 -13.100 9.354 1.00 0.00 N ATOM 0 H ARG A 355 9.671 -5.168 13.294 1.00 0.00 H new ATOM 0 HA ARG A 355 11.928 -6.878 12.640 1.00 0.00 H new ATOM 0 HB2 ARG A 355 9.586 -8.180 12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 355 9.297 -7.312 11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 355 11.296 -8.292 10.138 1.00 0.00 H new ATOM 0 HG3 ARG A 355 11.777 -9.022 11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 355 9.667 -10.379 11.670 1.00 0.00 H new ATOM 0 HD3 ARG A 355 9.193 -9.653 10.147 1.00 0.00 H new ATOM 0 HE ARG A 355 11.627 -10.634 9.464 1.00 0.00 H new ATOM 0 HH11 ARG A 355 8.961 -12.136 11.266 1.00 0.00 H new ATOM 0 HH12 ARG A 355 9.391 -13.767 10.740 1.00 0.00 H new ATOM 0 HH21 ARG A 355 12.154 -12.735 8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 355 11.180 -14.102 9.367 1.00 0.00 H new ATOM 1192 N TYR A 356 12.072 -5.927 10.296 1.00 0.00 N ATOM 1193 CA TYR A 356 12.487 -5.259 9.069 1.00 0.00 C ATOM 1194 C TYR A 356 11.354 -5.225 8.032 1.00 0.00 C ATOM 1195 O TYR A 356 11.537 -5.666 6.902 1.00 0.00 O ATOM 1196 CB TYR A 356 13.725 -6.039 8.596 1.00 0.00 C ATOM 1197 CG TYR A 356 14.240 -5.857 7.181 1.00 0.00 C ATOM 1198 CD1 TYR A 356 14.425 -4.586 6.609 1.00 0.00 C ATOM 1199 CD2 TYR A 356 14.544 -7.009 6.435 1.00 0.00 C ATOM 1200 CE1 TYR A 356 14.940 -4.475 5.309 1.00 0.00 C ATOM 1201 CE2 TYR A 356 15.025 -6.902 5.127 1.00 0.00 C ATOM 1202 CZ TYR A 356 15.245 -5.631 4.564 1.00 0.00 C ATOM 1203 OH TYR A 356 15.753 -5.523 3.303 1.00 0.00 O ATOM 0 H TYR A 356 12.571 -6.808 10.418 1.00 0.00 H new ATOM 0 HA TYR A 356 12.729 -4.208 9.226 1.00 0.00 H new ATOM 0 HB2 TYR A 356 14.543 -5.791 9.273 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.511 -7.099 8.729 1.00 0.00 H new ATOM 0 HD1 TYR A 356 14.171 -3.698 7.169 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.405 -7.985 6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 356 15.103 -3.499 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 356 15.227 -7.792 4.550 1.00 0.00 H new ATOM 0 HH TYR A 356 15.906 -6.418 2.934 1.00 0.00 H new ATOM 1213 N ILE A 357 10.171 -4.708 8.386 1.00 0.00 N ATOM 1214 CA ILE A 357 9.067 -4.617 7.435 1.00 0.00 C ATOM 1215 C ILE A 357 9.460 -3.691 6.287 1.00 0.00 C ATOM 1216 O ILE A 357 10.348 -2.857 6.444 1.00 0.00 O ATOM 1217 CB ILE A 357 7.801 -4.092 8.121 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.459 -4.897 9.379 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.620 -4.174 7.150 1.00 0.00 C ATOM 1220 CD1 ILE A 357 7.268 -6.381 9.086 1.00 0.00 C ATOM 0 H ILE A 357 9.959 -4.350 9.317 1.00 0.00 H new ATOM 0 HA ILE A 357 8.856 -5.613 7.045 1.00 0.00 H new ATOM 0 HB ILE A 357 7.990 -3.059 8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.255 -4.774 10.113 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.549 -4.498 9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.720 -3.800 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.831 -3.569 6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.466 -5.211 6.851 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.027 -6.906 10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.453 -6.509 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.186 -6.790 8.665 1.00 0.00 H new ATOM 1232 N GLU A 358 8.807 -3.826 5.128 1.00 0.00 N ATOM 1233 CA GLU A 358 9.128 -2.986 3.988 1.00 0.00 C ATOM 1234 C GLU A 358 7.891 -2.650 3.167 1.00 0.00 C ATOM 1235 O GLU A 358 6.927 -3.413 3.130 1.00 0.00 O ATOM 1236 CB GLU A 358 10.156 -3.685 3.090 1.00 0.00 C ATOM 1237 CG GLU A 358 11.339 -4.260 3.867 1.00 0.00 C ATOM 1238 CD GLU A 358 12.399 -4.819 2.919 1.00 0.00 C ATOM 1239 OE1 GLU A 358 13.203 -4.008 2.410 1.00 0.00 O ATOM 1240 OE2 GLU A 358 12.399 -6.052 2.712 1.00 0.00 O ATOM 0 H GLU A 358 8.062 -4.503 4.963 1.00 0.00 H new ATOM 0 HA GLU A 358 9.543 -2.056 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 358 9.664 -4.489 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.526 -2.975 2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 358 11.779 -3.484 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 358 10.991 -5.048 4.535 1.00 0.00 H new ATOM 1247 N LEU A 359 7.933 -1.492 2.505 1.00 0.00 N ATOM 1248 CA LEU A 359 6.892 -1.054 1.596 1.00 0.00 C ATOM 1249 C LEU A 359 7.520 -0.255 0.455 1.00 0.00 C ATOM 1250 O LEU A 359 8.545 0.399 0.640 1.00 0.00 O ATOM 1251 CB LEU A 359 5.779 -0.314 2.354 1.00 0.00 C ATOM 1252 CG LEU A 359 6.111 1.029 3.022 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.376 1.002 3.870 1.00 0.00 C ATOM 1254 CD2 LEU A 359 6.250 2.158 2.006 1.00 0.00 C ATOM 0 H LEU A 359 8.704 -0.830 2.592 1.00 0.00 H new ATOM 0 HA LEU A 359 6.398 -1.912 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.960 -0.143 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.403 -0.984 3.127 1.00 0.00 H new ATOM 0 HG LEU A 359 5.260 1.212 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.542 1.987 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.265 0.266 4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.228 0.735 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.485 3.087 2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 359 7.051 1.921 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 359 5.314 2.274 1.460 1.00 0.00 H new ATOM 1266 N PHE A 360 6.899 -0.313 -0.727 1.00 0.00 N ATOM 1267 CA PHE A 360 7.518 0.131 -1.967 1.00 0.00 C ATOM 1268 C PHE A 360 6.526 0.984 -2.762 1.00 0.00 C ATOM 1269 O PHE A 360 5.502 0.481 -3.224 1.00 0.00 O ATOM 1270 CB PHE A 360 7.948 -1.131 -2.738 1.00 0.00 C ATOM 1271 CG PHE A 360 9.300 -1.076 -3.425 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.624 -0.001 -4.266 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.240 -2.106 -3.228 1.00 0.00 C ATOM 1274 CE1 PHE A 360 10.861 0.032 -4.923 1.00 0.00 C ATOM 1275 CE2 PHE A 360 11.465 -2.080 -3.896 1.00 0.00 C ATOM 1276 CZ PHE A 360 11.779 -1.010 -4.743 1.00 0.00 C ATOM 0 H PHE A 360 5.951 -0.671 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 360 8.392 0.755 -1.782 1.00 0.00 H new ATOM 0 HB2 PHE A 360 7.952 -1.971 -2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.190 -1.345 -3.492 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.918 0.804 -4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.012 -2.920 -2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.107 0.862 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.171 -2.886 -3.760 1.00 0.00 H new ATOM 0 HZ PHE A 360 12.729 -0.988 -5.257 1.00 0.00 H new ATOM 1286 N LEU A 361 6.835 2.278 -2.916 1.00 0.00 N ATOM 1287 CA LEU A 361 5.961 3.262 -3.550 1.00 0.00 C ATOM 1288 C LEU A 361 5.576 2.807 -4.962 1.00 0.00 C ATOM 1289 O LEU A 361 6.419 2.309 -5.707 1.00 0.00 O ATOM 1290 CB LEU A 361 6.696 4.613 -3.555 1.00 0.00 C ATOM 1291 CG LEU A 361 5.828 5.883 -3.520 1.00 0.00 C ATOM 1292 CD1 LEU A 361 4.927 6.051 -4.738 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.936 5.934 -2.282 1.00 0.00 C ATOM 0 H LEU A 361 7.719 2.674 -2.595 1.00 0.00 H new ATOM 0 HA LEU A 361 5.028 3.366 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.366 4.637 -2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 361 7.321 4.655 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 361 6.556 6.695 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 361 4.348 6.969 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 361 5.539 6.104 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 361 4.249 5.200 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 361 4.341 6.847 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.273 5.069 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 361 5.556 5.922 -1.386 1.00 0.00 H new ATOM 1305 N ASN A 362 4.302 2.980 -5.331 1.00 0.00 N ATOM 1306 CA ASN A 362 3.776 2.566 -6.618 1.00 0.00 C ATOM 1307 C ASN A 362 2.665 3.521 -7.073 1.00 0.00 C ATOM 1308 O ASN A 362 1.565 3.100 -7.435 1.00 0.00 O ATOM 1309 CB ASN A 362 3.298 1.115 -6.511 1.00 0.00 C ATOM 1310 CG ASN A 362 3.023 0.545 -7.891 1.00 0.00 C ATOM 1311 OD1 ASN A 362 4.031 0.587 -8.754 1.00 0.00 O flip ATOM 1312 ND2 ASN A 362 1.927 0.073 -8.178 1.00 0.00 N flip ATOM 0 H ASN A 362 3.605 3.419 -4.729 1.00 0.00 H new ATOM 0 HA ASN A 362 4.554 2.612 -7.380 1.00 0.00 H new ATOM 0 HB2 ASN A 362 4.053 0.513 -6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 362 2.394 1.067 -5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 362 1.180 0.061 -7.484 1.00 0.00 H new ATOM 0 HD22 ASN A 362 1.764 -0.307 -9.110 1.00 0.00 H new ATOM 1319 N SER A 363 2.954 4.825 -7.055 1.00 0.00 N ATOM 1320 CA SER A 363 2.007 5.831 -7.505 1.00 0.00 C ATOM 1321 C SER A 363 2.718 7.093 -7.980 1.00 0.00 C ATOM 1322 O SER A 363 3.931 7.241 -7.826 1.00 0.00 O ATOM 1323 CB SER A 363 1.052 6.178 -6.364 1.00 0.00 C ATOM 1324 OG SER A 363 1.735 6.874 -5.342 1.00 0.00 O ATOM 0 H SER A 363 3.844 5.204 -6.730 1.00 0.00 H new ATOM 0 HA SER A 363 1.450 5.421 -8.347 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.231 6.788 -6.742 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.612 5.266 -5.960 1.00 0.00 H new ATOM 0 HG SER A 363 1.791 7.824 -5.575 1.00 0.00 H new ATOM 1330 N THR A 364 1.940 8.006 -8.562 1.00 0.00 N ATOM 1331 CA THR A 364 2.405 9.312 -9.004 1.00 0.00 C ATOM 1332 C THR A 364 1.229 10.280 -8.942 1.00 0.00 C ATOM 1333 O THR A 364 0.083 9.842 -8.850 1.00 0.00 O ATOM 1334 CB THR A 364 2.974 9.217 -10.420 1.00 0.00 C ATOM 1335 OG1 THR A 364 3.524 10.460 -10.797 1.00 0.00 O ATOM 1336 CG2 THR A 364 1.877 8.832 -11.407 1.00 0.00 C ATOM 0 H THR A 364 0.948 7.850 -8.741 1.00 0.00 H new ATOM 0 HA THR A 364 3.205 9.673 -8.357 1.00 0.00 H new ATOM 0 HB THR A 364 3.751 8.452 -10.433 1.00 0.00 H new ATOM 0 HG1 THR A 364 3.889 10.395 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.297 8.768 -12.411 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.458 7.866 -11.127 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.091 9.587 -11.390 1.00 0.00 H new ATOM 1344 N THR A 365 1.495 11.588 -8.989 1.00 0.00 N ATOM 1345 CA THR A 365 0.442 12.596 -8.944 1.00 0.00 C ATOM 1346 C THR A 365 -0.597 12.332 -10.033 1.00 0.00 C ATOM 1347 O THR A 365 -0.261 11.931 -11.146 1.00 0.00 O ATOM 1348 CB THR A 365 1.051 13.997 -9.037 1.00 0.00 C ATOM 1349 OG1 THR A 365 0.037 14.952 -9.253 1.00 0.00 O ATOM 1350 CG2 THR A 365 2.072 14.073 -10.166 1.00 0.00 C ATOM 0 H THR A 365 2.438 11.972 -9.059 1.00 0.00 H new ATOM 0 HA THR A 365 -0.080 12.535 -7.989 1.00 0.00 H new ATOM 0 HB THR A 365 1.557 14.210 -8.095 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.436 15.845 -9.309 1.00 0.00 H new ATOM 0 HG21 THR A 365 2.490 15.079 -10.211 1.00 0.00 H new ATOM 0 HG22 THR A 365 2.872 13.355 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 365 1.585 13.839 -11.113 1.00 0.00 H new ATOM 1358 N GLY A 366 -1.870 12.561 -9.701 1.00 0.00 N ATOM 1359 CA GLY A 366 -2.989 12.215 -10.561 1.00 0.00 C ATOM 1360 C GLY A 366 -4.305 12.414 -9.816 1.00 0.00 C ATOM 1361 O GLY A 366 -4.418 13.312 -8.984 1.00 0.00 O ATOM 0 H GLY A 366 -2.148 12.995 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -2.973 12.834 -11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -2.900 11.179 -10.887 1.00 0.00 H new ATOM 1365 N ALA A 367 -5.300 11.573 -10.117 1.00 0.00 N ATOM 1366 CA ALA A 367 -6.617 11.653 -9.501 1.00 0.00 C ATOM 1367 C ALA A 367 -7.154 10.257 -9.180 1.00 0.00 C ATOM 1368 O ALA A 367 -6.566 9.251 -9.575 1.00 0.00 O ATOM 1369 CB ALA A 367 -7.562 12.398 -10.443 1.00 0.00 C ATOM 0 H ALA A 367 -5.209 10.818 -10.797 1.00 0.00 H new ATOM 0 HA ALA A 367 -6.543 12.198 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -8.551 12.463 -9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -7.179 13.402 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -7.631 11.861 -11.389 1.00 0.00 H new ATOM 1375 N SER A 368 -8.279 10.197 -8.460 1.00 0.00 N ATOM 1376 CA SER A 368 -8.857 8.943 -7.995 1.00 0.00 C ATOM 1377 C SER A 368 -10.382 8.979 -8.088 1.00 0.00 C ATOM 1378 O SER A 368 -10.971 10.032 -8.334 1.00 0.00 O ATOM 1379 CB SER A 368 -8.408 8.701 -6.553 1.00 0.00 C ATOM 1380 OG SER A 368 -8.812 7.418 -6.123 1.00 0.00 O ATOM 0 H SER A 368 -8.812 11.022 -8.185 1.00 0.00 H new ATOM 0 HA SER A 368 -8.511 8.126 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 368 -7.324 8.791 -6.482 1.00 0.00 H new ATOM 0 HB3 SER A 368 -8.834 9.462 -5.900 1.00 0.00 H new ATOM 0 HG SER A 368 -8.517 7.275 -5.199 1.00 0.00 H new ATOM 1386 N ASN A 369 -11.023 7.823 -7.891 1.00 0.00 N ATOM 1387 CA ASN A 369 -12.472 7.689 -7.953 1.00 0.00 C ATOM 1388 C ASN A 369 -13.150 8.562 -6.895 1.00 0.00 C ATOM 1389 O ASN A 369 -12.537 8.938 -5.895 1.00 0.00 O ATOM 1390 CB ASN A 369 -12.831 6.211 -7.764 1.00 0.00 C ATOM 1391 CG ASN A 369 -14.333 5.955 -7.852 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -15.062 6.676 -8.528 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -14.807 4.921 -7.165 1.00 0.00 N ATOM 0 H ASN A 369 -10.541 6.949 -7.682 1.00 0.00 H new ATOM 0 HA ASN A 369 -12.831 8.031 -8.924 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -12.320 5.617 -8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -12.465 5.873 -6.794 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -15.804 4.706 -7.189 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -14.174 4.342 -6.613 1.00 0.00 H new ATOM 1400 N GLY A 370 -14.426 8.883 -7.121 1.00 0.00 N ATOM 1401 CA GLY A 370 -15.213 9.701 -6.212 1.00 0.00 C ATOM 1402 C GLY A 370 -16.620 9.966 -6.745 1.00 0.00 C ATOM 1403 O GLY A 370 -17.289 10.875 -6.256 1.00 0.00 O ATOM 0 H GLY A 370 -14.940 8.578 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -15.281 9.204 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -14.704 10.651 -6.047 1.00 0.00 H new ATOM 1407 N ALA A 371 -17.080 9.191 -7.735 1.00 0.00 N ATOM 1408 CA ALA A 371 -18.381 9.429 -8.345 1.00 0.00 C ATOM 1409 C ALA A 371 -19.084 8.143 -8.793 1.00 0.00 C ATOM 1410 O ALA A 371 -20.172 8.215 -9.365 1.00 0.00 O ATOM 1411 CB ALA A 371 -18.196 10.375 -9.532 1.00 0.00 C ATOM 0 H ALA A 371 -16.569 8.399 -8.125 1.00 0.00 H new ATOM 0 HA ALA A 371 -19.027 9.875 -7.589 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -19.162 10.564 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -17.771 11.317 -9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -17.523 9.920 -10.259 1.00 0.00 H new ATOM 1417 N TYR A 372 -18.491 6.972 -8.545 1.00 0.00 N ATOM 1418 CA TYR A 372 -19.105 5.699 -8.905 1.00 0.00 C ATOM 1419 C TYR A 372 -18.600 4.571 -8.006 1.00 0.00 C ATOM 1420 O TYR A 372 -17.657 4.752 -7.237 1.00 0.00 O ATOM 1421 CB TYR A 372 -18.821 5.384 -10.377 1.00 0.00 C ATOM 1422 CG TYR A 372 -17.353 5.344 -10.739 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -16.594 4.194 -10.473 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -16.754 6.460 -11.344 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -15.232 4.161 -10.805 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -15.395 6.432 -11.680 1.00 0.00 C ATOM 1427 CZ TYR A 372 -14.627 5.282 -11.408 1.00 0.00 C ATOM 1428 OH TYR A 372 -13.304 5.255 -11.727 1.00 0.00 O ATOM 0 H TYR A 372 -17.581 6.883 -8.093 1.00 0.00 H new ATOM 0 HA TYR A 372 -20.182 5.781 -8.760 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -19.269 4.421 -10.622 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -19.315 6.132 -10.997 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -17.059 3.335 -10.013 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -17.342 7.342 -11.551 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -14.647 3.277 -10.599 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -14.936 7.291 -12.147 1.00 0.00 H new ATOM 0 HH TYR A 372 -13.049 6.108 -12.136 1.00 0.00 H new ATOM 1438 N SER A 373 -19.240 3.402 -8.110 1.00 0.00 N ATOM 1439 CA SER A 373 -18.917 2.234 -7.299 1.00 0.00 C ATOM 1440 C SER A 373 -19.119 0.941 -8.091 1.00 0.00 C ATOM 1441 O SER A 373 -19.230 -0.133 -7.500 1.00 0.00 O ATOM 1442 CB SER A 373 -19.799 2.219 -6.047 1.00 0.00 C ATOM 1443 OG SER A 373 -19.627 3.408 -5.303 1.00 0.00 O ATOM 0 H SER A 373 -20.004 3.243 -8.767 1.00 0.00 H new ATOM 0 HA SER A 373 -17.868 2.295 -7.010 1.00 0.00 H new ATOM 0 HB2 SER A 373 -20.845 2.111 -6.334 1.00 0.00 H new ATOM 0 HB3 SER A 373 -19.548 1.357 -5.429 1.00 0.00 H new ATOM 0 HG SER A 373 -20.199 3.382 -4.508 1.00 0.00 H new ATOM 1449 N SER A 374 -19.166 1.041 -9.426 1.00 0.00 N ATOM 1450 CA SER A 374 -19.431 -0.080 -10.322 1.00 0.00 C ATOM 1451 C SER A 374 -20.790 -0.727 -10.041 1.00 0.00 C ATOM 1452 O SER A 374 -21.553 -0.257 -9.197 1.00 0.00 O ATOM 1453 CB SER A 374 -18.273 -1.081 -10.251 1.00 0.00 C ATOM 1454 OG SER A 374 -18.406 -2.073 -11.250 1.00 0.00 O ATOM 0 H SER A 374 -19.017 1.922 -9.918 1.00 0.00 H new ATOM 0 HA SER A 374 -19.491 0.293 -11.344 1.00 0.00 H new ATOM 0 HB2 SER A 374 -17.325 -0.557 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 374 -18.251 -1.550 -9.267 1.00 0.00 H new ATOM 0 HG SER A 374 -18.737 -1.663 -12.076 1.00 0.00 H new ATOM 1460 N GLN A 375 -21.093 -1.815 -10.755 1.00 0.00 N ATOM 1461 CA GLN A 375 -22.359 -2.521 -10.637 1.00 0.00 C ATOM 1462 C GLN A 375 -22.157 -4.033 -10.753 1.00 0.00 C ATOM 1463 O GLN A 375 -23.107 -4.793 -10.923 1.00 0.00 O ATOM 1464 CB GLN A 375 -23.321 -1.979 -11.686 1.00 0.00 C ATOM 1465 CG GLN A 375 -24.737 -2.474 -11.402 1.00 0.00 C ATOM 1466 CD GLN A 375 -25.764 -1.484 -11.920 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -26.227 -1.576 -13.053 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -26.122 -0.525 -11.073 1.00 0.00 N ATOM 0 H GLN A 375 -20.456 -2.229 -11.436 1.00 0.00 H new ATOM 0 HA GLN A 375 -22.791 -2.350 -9.651 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -23.300 -0.889 -11.682 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -23.007 -2.300 -12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -24.890 -3.445 -11.874 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -24.870 -2.616 -10.330 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -25.710 -0.488 -10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -26.809 0.174 -11.355 1.00 0.00 H new ATOM 1477 N VAL A 376 -20.899 -4.461 -10.659 1.00 0.00 N ATOM 1478 CA VAL A 376 -20.508 -5.865 -10.706 1.00 0.00 C ATOM 1479 C VAL A 376 -21.034 -6.638 -9.494 1.00 0.00 C ATOM 1480 O VAL A 376 -20.913 -7.860 -9.419 1.00 0.00 O ATOM 1481 CB VAL A 376 -18.979 -5.921 -10.809 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -18.351 -5.257 -9.583 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -18.447 -7.347 -10.956 1.00 0.00 C ATOM 0 H VAL A 376 -20.108 -3.827 -10.546 1.00 0.00 H new ATOM 0 HA VAL A 376 -20.951 -6.349 -11.576 1.00 0.00 H new ATOM 0 HB VAL A 376 -18.700 -5.380 -11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -17.265 -5.300 -9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -18.670 -4.216 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -18.670 -5.781 -8.682 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -17.359 -7.324 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -18.744 -7.937 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -18.858 -7.797 -11.860 1.00 0.00 H new ATOM 1493 N MET A 377 -21.622 -5.914 -8.543 1.00 0.00 N ATOM 1494 CA MET A 377 -22.153 -6.465 -7.309 1.00 0.00 C ATOM 1495 C MET A 377 -23.417 -7.280 -7.577 1.00 0.00 C ATOM 1496 O MET A 377 -24.072 -7.104 -8.604 1.00 0.00 O ATOM 1497 CB MET A 377 -22.467 -5.302 -6.370 1.00 0.00 C ATOM 1498 CG MET A 377 -21.186 -4.565 -5.975 1.00 0.00 C ATOM 1499 SD MET A 377 -21.439 -3.177 -4.837 1.00 0.00 S ATOM 1500 CE MET A 377 -22.346 -2.048 -5.925 1.00 0.00 C ATOM 0 H MET A 377 -21.743 -4.904 -8.616 1.00 0.00 H new ATOM 0 HA MET A 377 -21.419 -7.133 -6.858 1.00 0.00 H new ATOM 0 HB2 MET A 377 -23.155 -4.611 -6.857 1.00 0.00 H new ATOM 0 HB3 MET A 377 -22.968 -5.674 -5.477 1.00 0.00 H new ATOM 0 HG2 MET A 377 -20.500 -5.276 -5.514 1.00 0.00 H new ATOM 0 HG3 MET A 377 -20.702 -4.194 -6.878 1.00 0.00 H new ATOM 0 HE1 MET A 377 -22.384 -1.058 -5.472 1.00 0.00 H new ATOM 0 HE2 MET A 377 -21.840 -1.987 -6.889 1.00 0.00 H new ATOM 0 HE3 MET A 377 -23.360 -2.419 -6.070 1.00 0.00 H new ATOM 1510 N GLN A 378 -23.756 -8.175 -6.644 1.00 0.00 N ATOM 1511 CA GLN A 378 -24.943 -9.019 -6.743 1.00 0.00 C ATOM 1512 C GLN A 378 -25.579 -9.233 -5.366 1.00 0.00 C ATOM 1513 O GLN A 378 -26.551 -9.979 -5.244 1.00 0.00 O ATOM 1514 CB GLN A 378 -24.573 -10.371 -7.364 1.00 0.00 C ATOM 1515 CG GLN A 378 -24.037 -10.217 -8.789 1.00 0.00 C ATOM 1516 CD GLN A 378 -23.732 -11.566 -9.434 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -24.238 -12.604 -9.013 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -22.898 -11.562 -10.470 1.00 0.00 N ATOM 0 H GLN A 378 -23.210 -8.332 -5.797 1.00 0.00 H new ATOM 0 HA GLN A 378 -25.669 -8.515 -7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -23.822 -10.862 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -25.450 -11.018 -7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -24.768 -9.682 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -23.132 -9.610 -8.772 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.494 -10.684 -10.796 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.662 -12.437 -10.938 1.00 0.00 H new ATOM 1527 N GLY A 379 -25.038 -8.586 -4.330 1.00 0.00 N ATOM 1528 CA GLY A 379 -25.539 -8.711 -2.970 1.00 0.00 C ATOM 1529 C GLY A 379 -24.632 -7.974 -1.988 1.00 0.00 C ATOM 1530 O GLY A 379 -23.625 -7.389 -2.388 1.00 0.00 O ATOM 0 H GLY A 379 -24.238 -7.960 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -26.550 -8.307 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -25.600 -9.764 -2.696 1.00 0.00 H new ATOM 1534 N MET A 380 -24.992 -8.006 -0.702 1.00 0.00 N ATOM 1535 CA MET A 380 -24.232 -7.352 0.356 1.00 0.00 C ATOM 1536 C MET A 380 -24.236 -8.191 1.638 1.00 0.00 C ATOM 1537 O MET A 380 -23.784 -7.724 2.683 1.00 0.00 O ATOM 1538 CB MET A 380 -24.814 -5.961 0.634 1.00 0.00 C ATOM 1539 CG MET A 380 -24.707 -5.057 -0.594 1.00 0.00 C ATOM 1540 SD MET A 380 -25.284 -3.366 -0.308 1.00 0.00 S ATOM 1541 CE MET A 380 -24.978 -2.679 -1.956 1.00 0.00 C ATOM 0 H MET A 380 -25.825 -8.491 -0.368 1.00 0.00 H new ATOM 0 HA MET A 380 -23.199 -7.250 0.022 1.00 0.00 H new ATOM 0 HB2 MET A 380 -25.859 -6.054 0.929 1.00 0.00 H new ATOM 0 HB3 MET A 380 -24.286 -5.504 1.471 1.00 0.00 H new ATOM 0 HG2 MET A 380 -23.668 -5.026 -0.921 1.00 0.00 H new ATOM 0 HG3 MET A 380 -25.285 -5.495 -1.408 1.00 0.00 H new ATOM 0 HE1 MET A 380 -25.276 -1.631 -1.974 1.00 0.00 H new ATOM 0 HE2 MET A 380 -23.917 -2.759 -2.192 1.00 0.00 H new ATOM 0 HE3 MET A 380 -25.557 -3.233 -2.695 1.00 0.00 H new ATOM 1551 N GLY A 381 -24.746 -9.424 1.564 1.00 0.00 N ATOM 1552 CA GLY A 381 -24.823 -10.321 2.709 1.00 0.00 C ATOM 1553 C GLY A 381 -25.387 -11.678 2.302 1.00 0.00 C ATOM 1554 O GLY A 381 -26.403 -11.683 1.573 1.00 0.00 O ATOM 1555 OXT GLY A 381 -24.795 -12.694 2.725 1.00 0.00 O ATOM 0 H GLY A 381 -25.117 -9.825 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -23.831 -10.450 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -25.452 -9.878 3.481 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 9.088 -18.948 3.057 1.00 0.00 O ATOM 1561 C5' A B 1 9.418 -19.987 3.955 1.00 0.00 C ATOM 1562 C4' A B 1 9.719 -19.412 5.334 1.00 0.00 C ATOM 1563 O4' A B 1 8.505 -18.921 5.846 1.00 0.00 O ATOM 1564 C3' A B 1 10.185 -20.459 6.352 1.00 0.00 C ATOM 1565 O3' A B 1 11.585 -20.663 6.462 1.00 0.00 O ATOM 1566 C2' A B 1 9.708 -19.834 7.662 1.00 0.00 C ATOM 1567 O2' A B 1 10.763 -19.166 8.327 1.00 0.00 O ATOM 1568 C1' A B 1 8.683 -18.786 7.230 1.00 0.00 C ATOM 1569 N9 A B 1 7.450 -18.976 8.006 1.00 0.00 N ATOM 1570 C8 A B 1 7.315 -18.788 9.347 1.00 0.00 C ATOM 1571 N7 A B 1 6.120 -19.034 9.808 1.00 0.00 N ATOM 1572 C5 A B 1 5.406 -19.409 8.668 1.00 0.00 C ATOM 1573 C6 A B 1 4.069 -19.790 8.446 1.00 0.00 C ATOM 1574 N6 A B 1 3.153 -19.880 9.413 1.00 0.00 N ATOM 1575 N1 A B 1 3.687 -20.078 7.195 1.00 0.00 N ATOM 1576 C2 A B 1 4.579 -19.992 6.219 1.00 0.00 C ATOM 1577 N3 A B 1 5.858 -19.662 6.287 1.00 0.00 N ATOM 1578 C4 A B 1 6.213 -19.374 7.560 1.00 0.00 C ATOM 0 H5' A B 1 10.283 -20.537 3.585 1.00 0.00 H new ATOM 0 H5'' A B 1 8.594 -20.697 4.021 1.00 0.00 H new ATOM 0 H4' A B 1 10.508 -18.671 5.205 1.00 0.00 H new ATOM 0 H3' A B 1 9.802 -21.440 6.072 1.00 0.00 H new ATOM 0 H2' A B 1 9.316 -20.592 8.340 1.00 0.00 H new ATOM 0 HO2' A B 1 10.719 -18.207 8.130 1.00 0.00 H new ATOM 0 HO5' A B 1 8.898 -19.327 2.174 1.00 0.00 H new ATOM 0 H1' A B 1 9.014 -17.766 7.427 1.00 0.00 H new ATOM 0 H8 A B 1 8.129 -18.462 9.977 1.00 0.00 H new ATOM 0 H61 A B 1 2.199 -20.162 9.187 1.00 0.00 H new ATOM 0 H62 A B 1 3.407 -19.667 10.378 1.00 0.00 H new ATOM 0 H2 A B 1 4.210 -20.224 5.231 1.00 0.00 H new ATOM 1591 P G B 2 12.525 -20.973 5.199 1.00 0.00 P ATOM 1592 OP1 G B 2 11.843 -21.949 4.319 1.00 0.00 O ATOM 1593 OP2 G B 2 13.889 -21.261 5.697 1.00 0.00 O ATOM 1594 O5' G B 2 12.540 -19.528 4.492 1.00 0.00 O ATOM 1595 C5' G B 2 13.137 -18.434 5.157 1.00 0.00 C ATOM 1596 C4' G B 2 12.921 -17.137 4.385 1.00 0.00 C ATOM 1597 O4' G B 2 11.643 -16.573 4.663 1.00 0.00 O ATOM 1598 C3' G B 2 13.975 -16.148 4.875 1.00 0.00 C ATOM 1599 O3' G B 2 14.332 -15.274 3.828 1.00 0.00 O ATOM 1600 C2' G B 2 13.221 -15.445 5.990 1.00 0.00 C ATOM 1601 O2' G B 2 13.748 -14.171 6.287 1.00 0.00 O ATOM 1602 C1' G B 2 11.807 -15.387 5.427 1.00 0.00 C ATOM 1603 N9 G B 2 10.832 -15.303 6.533 1.00 0.00 N ATOM 1604 C8 G B 2 10.839 -15.996 7.716 1.00 0.00 C ATOM 1605 N7 G B 2 9.862 -15.691 8.523 1.00 0.00 N ATOM 1606 C5 G B 2 9.135 -14.738 7.813 1.00 0.00 C ATOM 1607 C6 G B 2 7.937 -14.055 8.173 1.00 0.00 C ATOM 1608 O6 G B 2 7.290 -14.147 9.215 1.00 0.00 O ATOM 1609 N1 G B 2 7.507 -13.198 7.173 1.00 0.00 N ATOM 1610 C2 G B 2 8.171 -12.987 5.989 1.00 0.00 C ATOM 1611 N2 G B 2 7.637 -12.093 5.158 1.00 0.00 N ATOM 1612 N3 G B 2 9.298 -13.621 5.641 1.00 0.00 N ATOM 1613 C4 G B 2 9.719 -14.492 6.595 1.00 0.00 C ATOM 0 H5' G B 2 14.205 -18.616 5.276 1.00 0.00 H new ATOM 0 H5'' G B 2 12.716 -18.339 6.158 1.00 0.00 H new ATOM 0 H4' G B 2 12.989 -17.339 3.316 1.00 0.00 H new ATOM 0 H3' G B 2 14.916 -16.586 5.207 1.00 0.00 H new ATOM 0 H2' G B 2 13.283 -15.959 6.949 1.00 0.00 H new ATOM 0 HO2' G B 2 13.676 -13.595 5.497 1.00 0.00 H new ATOM 0 H1' G B 2 11.643 -14.509 4.802 1.00 0.00 H new ATOM 0 H8 G B 2 11.591 -16.733 7.959 1.00 0.00 H new ATOM 0 H1 G B 2 6.637 -12.688 7.327 1.00 0.00 H new ATOM 0 H21 G B 2 8.087 -11.895 4.264 1.00 0.00 H new ATOM 0 H22 G B 2 6.778 -11.606 5.416 1.00 0.00 H new ATOM 1625 P G B 3 15.334 -15.765 2.667 1.00 0.00 P ATOM 1626 OP1 G B 3 14.681 -16.826 1.866 1.00 0.00 O ATOM 1627 OP2 G B 3 16.659 -16.015 3.278 1.00 0.00 O ATOM 1628 O5' G B 3 15.431 -14.444 1.771 1.00 0.00 O ATOM 1629 C5' G B 3 14.355 -14.039 0.951 1.00 0.00 C ATOM 1630 C4' G B 3 14.116 -12.545 1.132 1.00 0.00 C ATOM 1631 O4' G B 3 13.393 -12.323 2.319 1.00 0.00 O ATOM 1632 C3' G B 3 15.407 -11.735 1.272 1.00 0.00 C ATOM 1633 O3' G B 3 15.951 -11.278 0.044 1.00 0.00 O ATOM 1634 C2' G B 3 15.010 -10.595 2.202 1.00 0.00 C ATOM 1635 O2' G B 3 14.983 -9.351 1.534 1.00 0.00 O ATOM 1636 C1' G B 3 13.615 -10.982 2.681 1.00 0.00 C ATOM 1637 N9 G B 3 13.538 -10.846 4.148 1.00 0.00 N ATOM 1638 C8 G B 3 14.233 -11.531 5.107 1.00 0.00 C ATOM 1639 N7 G B 3 13.959 -11.162 6.329 1.00 0.00 N ATOM 1640 C5 G B 3 13.004 -10.159 6.166 1.00 0.00 C ATOM 1641 C6 G B 3 12.338 -9.352 7.134 1.00 0.00 C ATOM 1642 O6 G B 3 12.434 -9.400 8.358 1.00 0.00 O ATOM 1643 N1 G B 3 11.495 -8.420 6.546 1.00 0.00 N ATOM 1644 C2 G B 3 11.287 -8.310 5.192 1.00 0.00 C ATOM 1645 N2 G B 3 10.444 -7.371 4.775 1.00 0.00 N ATOM 1646 N3 G B 3 11.879 -9.083 4.283 1.00 0.00 N ATOM 1647 C4 G B 3 12.735 -9.972 4.835 1.00 0.00 C ATOM 0 H5' G B 3 13.455 -14.597 1.211 1.00 0.00 H new ATOM 0 H5'' G B 3 14.576 -14.259 -0.093 1.00 0.00 H new ATOM 0 H4' G B 3 13.583 -12.223 0.238 1.00 0.00 H new ATOM 0 H3' G B 3 16.221 -12.346 1.663 1.00 0.00 H new ATOM 0 H2' G B 3 15.723 -10.467 3.016 1.00 0.00 H new ATOM 0 HO2' G B 3 14.073 -8.987 1.557 1.00 0.00 H new ATOM 0 H1' G B 3 12.863 -10.334 2.230 1.00 0.00 H new ATOM 0 H8 G B 3 14.945 -12.308 4.874 1.00 0.00 H new ATOM 0 H1 G B 3 10.997 -7.774 7.159 1.00 0.00 H new ATOM 0 H21 G B 3 10.261 -7.256 3.778 1.00 0.00 H new ATOM 0 H22 G B 3 9.980 -6.766 5.452 1.00 0.00 H new ATOM 1659 P G B 4 16.686 -12.305 -0.964 1.00 0.00 P ATOM 1660 OP1 G B 4 17.316 -13.374 -0.156 1.00 0.00 O ATOM 1661 OP2 G B 4 17.534 -11.531 -1.897 1.00 0.00 O ATOM 1662 O5' G B 4 15.470 -12.960 -1.801 1.00 0.00 O ATOM 1663 C5' G B 4 14.977 -12.409 -3.011 1.00 0.00 C ATOM 1664 C4' G B 4 14.151 -11.133 -2.840 1.00 0.00 C ATOM 1665 O4' G B 4 13.202 -11.211 -1.808 1.00 0.00 O ATOM 1666 C3' G B 4 14.950 -9.844 -2.666 1.00 0.00 C ATOM 1667 O3' G B 4 15.151 -9.285 -3.952 1.00 0.00 O ATOM 1668 C2' G B 4 14.006 -9.014 -1.792 1.00 0.00 C ATOM 1669 O2' G B 4 13.656 -7.779 -2.385 1.00 0.00 O ATOM 1670 C1' G B 4 12.753 -9.885 -1.685 1.00 0.00 C ATOM 1671 N9 G B 4 12.008 -9.664 -0.441 1.00 0.00 N ATOM 1672 C8 G B 4 12.278 -8.721 0.499 1.00 0.00 C ATOM 1673 N7 G B 4 11.421 -8.687 1.479 1.00 0.00 N ATOM 1674 C5 G B 4 10.547 -9.737 1.197 1.00 0.00 C ATOM 1675 C6 G B 4 9.439 -10.240 1.941 1.00 0.00 C ATOM 1676 O6 G B 4 9.000 -9.855 3.022 1.00 0.00 O ATOM 1677 N1 G B 4 8.823 -11.303 1.306 1.00 0.00 N ATOM 1678 C2 G B 4 9.228 -11.833 0.102 1.00 0.00 C ATOM 1679 N2 G B 4 8.511 -12.849 -0.377 1.00 0.00 N ATOM 1680 N3 G B 4 10.281 -11.389 -0.592 1.00 0.00 N ATOM 1681 C4 G B 4 10.900 -10.343 0.013 1.00 0.00 C ATOM 0 H5' G B 4 14.364 -13.158 -3.513 1.00 0.00 H new ATOM 0 H5'' G B 4 15.820 -12.195 -3.668 1.00 0.00 H new ATOM 0 H4' G B 4 13.644 -11.074 -3.803 1.00 0.00 H new ATOM 0 H3' G B 4 15.940 -9.936 -2.219 1.00 0.00 H new ATOM 0 H2' G B 4 14.472 -8.767 -0.838 1.00 0.00 H new ATOM 0 HO2' G B 4 14.139 -7.053 -1.938 1.00 0.00 H new ATOM 0 H1' G B 4 12.038 -9.632 -2.468 1.00 0.00 H new ATOM 0 H8 G B 4 13.128 -8.058 0.439 1.00 0.00 H new ATOM 0 H1 G B 4 8.013 -11.723 1.761 1.00 0.00 H new ATOM 0 H21 G B 4 8.767 -13.280 -1.266 1.00 0.00 H new ATOM 0 H22 G B 4 7.706 -13.196 0.145 1.00 0.00 H new ATOM 1693 P A B 5 16.488 -8.465 -4.341 1.00 0.00 P ATOM 1694 OP1 A B 5 16.451 -8.230 -5.803 1.00 0.00 O ATOM 1695 OP2 A B 5 17.661 -9.148 -3.750 1.00 0.00 O ATOM 1696 O5' A B 5 16.313 -7.042 -3.614 1.00 0.00 O ATOM 1697 C5' A B 5 16.735 -6.841 -2.281 1.00 0.00 C ATOM 1698 C4' A B 5 16.320 -5.435 -1.857 1.00 0.00 C ATOM 1699 O4' A B 5 14.919 -5.313 -1.858 1.00 0.00 O ATOM 1700 C3' A B 5 16.733 -5.098 -0.424 1.00 0.00 C ATOM 1701 O3' A B 5 18.048 -4.577 -0.230 1.00 0.00 O ATOM 1702 C2' A B 5 15.624 -4.156 0.056 1.00 0.00 C ATOM 1703 O2' A B 5 16.101 -2.847 0.259 1.00 0.00 O ATOM 1704 C1' A B 5 14.627 -4.164 -1.098 1.00 0.00 C ATOM 1705 N9 A B 5 13.215 -4.187 -0.695 1.00 0.00 N ATOM 1706 C8 A B 5 12.446 -5.263 -0.370 1.00 0.00 C ATOM 1707 N7 A B 5 11.198 -4.989 -0.113 1.00 0.00 N ATOM 1708 C5 A B 5 11.155 -3.605 -0.249 1.00 0.00 C ATOM 1709 C6 A B 5 10.124 -2.664 -0.125 1.00 0.00 C ATOM 1710 N6 A B 5 8.867 -3.003 0.165 1.00 0.00 N ATOM 1711 N1 A B 5 10.418 -1.371 -0.312 1.00 0.00 N ATOM 1712 C2 A B 5 11.657 -1.035 -0.637 1.00 0.00 C ATOM 1713 N3 A B 5 12.713 -1.814 -0.800 1.00 0.00 N ATOM 1714 C4 A B 5 12.385 -3.106 -0.581 1.00 0.00 C ATOM 0 H5' A B 5 17.816 -6.958 -2.203 1.00 0.00 H new ATOM 0 H5'' A B 5 16.285 -7.585 -1.623 1.00 0.00 H new ATOM 0 H4' A B 5 16.811 -4.771 -2.569 1.00 0.00 H new ATOM 0 H3' A B 5 16.821 -6.012 0.163 1.00 0.00 H new ATOM 0 H2' A B 5 15.203 -4.475 1.009 1.00 0.00 H new ATOM 0 HO2' A B 5 17.043 -2.880 0.527 1.00 0.00 H new ATOM 0 H1' A B 5 14.740 -3.232 -1.652 1.00 0.00 H new ATOM 0 H8 A B 5 12.841 -6.267 -0.328 1.00 0.00 H new ATOM 0 H61 A B 5 8.150 -2.282 0.245 1.00 0.00 H new ATOM 0 H62 A B 5 8.623 -3.983 0.307 1.00 0.00 H new ATOM 0 H2 A B 5 11.829 0.020 -0.790 1.00 0.00 H new ATOM 1726 P U B 6 18.888 -3.672 -1.295 1.00 0.00 P ATOM 1727 OP1 U B 6 18.857 -4.329 -2.621 1.00 0.00 O ATOM 1728 OP2 U B 6 20.206 -3.418 -0.668 1.00 0.00 O ATOM 1729 O5' U B 6 18.158 -2.235 -1.418 1.00 0.00 O ATOM 1730 C5' U B 6 17.246 -1.949 -2.460 1.00 0.00 C ATOM 1731 C4' U B 6 16.773 -0.492 -2.355 1.00 0.00 C ATOM 1732 O4' U B 6 16.673 0.120 -3.632 1.00 0.00 O ATOM 1733 C3' U B 6 15.400 -0.347 -1.689 1.00 0.00 C ATOM 1734 O3' U B 6 15.450 0.546 -0.593 1.00 0.00 O ATOM 1735 C2' U B 6 14.509 0.216 -2.799 1.00 0.00 C ATOM 1736 O2' U B 6 14.344 1.615 -2.659 1.00 0.00 O ATOM 1737 C1' U B 6 15.333 -0.048 -4.057 1.00 0.00 C ATOM 1738 N1 U B 6 15.196 -1.418 -4.608 1.00 0.00 N ATOM 1739 C2 U B 6 15.785 -1.678 -5.838 1.00 0.00 C ATOM 1740 O2 U B 6 16.368 -0.813 -6.490 1.00 0.00 O ATOM 1741 N3 U B 6 15.684 -2.978 -6.308 1.00 0.00 N ATOM 1742 C4 U B 6 15.045 -4.026 -5.666 1.00 0.00 C ATOM 1743 O4 U B 6 15.021 -5.145 -6.172 1.00 0.00 O ATOM 1744 C5 U B 6 14.446 -3.660 -4.405 1.00 0.00 C ATOM 1745 C6 U B 6 14.523 -2.397 -3.934 1.00 0.00 C ATOM 0 H5' U B 6 16.391 -2.623 -2.402 1.00 0.00 H new ATOM 0 H5'' U B 6 17.720 -2.118 -3.427 1.00 0.00 H new ATOM 0 H4' U B 6 17.530 -0.005 -1.741 1.00 0.00 H new ATOM 0 H3' U B 6 15.035 -1.292 -1.287 1.00 0.00 H new ATOM 0 H2' U B 6 13.513 -0.227 -2.799 1.00 0.00 H new ATOM 0 HO2' U B 6 14.630 1.890 -1.763 1.00 0.00 H new ATOM 0 HO3' U B 6 14.642 0.442 -0.049 1.00 0.00 H new ATOM 0 H1' U B 6 15.001 0.620 -4.852 1.00 0.00 H new ATOM 0 H3 U B 6 16.119 -3.181 -7.208 1.00 0.00 H new ATOM 0 H5 U B 6 13.927 -4.410 -3.827 1.00 0.00 H new ATOM 0 H6 U B 6 14.039 -2.154 -2.999 1.00 0.00 H new TER 1757 U B 6