USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 883 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 372 SER OG : rot 160:sc= 0.0685 USER MOD Set 1.2: B 339 GLN : amide:sc= 0.0746 X(o=0.14,f=-0.2) USER MOD Set 2.1: A 364 SER OG : rot -130:sc= 0 USER MOD Set 2.2: B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 362 MET CE :methyl -173:sc= -0.546 (180deg=-0.576) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= -1.27 USER MOD Single : A 373 MET CE :methyl -162:sc= -0.0666 (180deg=-0.476) USER MOD Single : A 376 GLN : amide:sc= -0.0142 K(o=-0.014,f=-0.95) USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 40:sc= 0.749 USER MOD Single : B 297 GLN :FLIP amide:sc= -0.101 F(o=-4.3!,f=-0.1) USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : B 299 ASN : amide:sc= -0.375 X(o=-0.37,f=-0.094) USER MOD Single : B 300 GLN :FLIP amide:sc= -0.0138 F(o=-1.1,f=-0.014) USER MOD Single : B 305 ASN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : B 306 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.54) USER MOD Single : B 309 ASN : amide:sc= -0.623 K(o=-0.62,f=-6.1!) USER MOD Single : B 310 TYR OH : rot 7:sc= -0.777 USER MOD Single : B 312 ASN :FLIP amide:sc=-0.00874 F(o=-1,f=-0.0087) USER MOD Single : B 313 LYS NZ :NH3+ -159:sc= -2.35! (180deg=-3.25!) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : B 319 GLN :FLIP amide:sc= -0.034 F(o=-1.5!,f=-0.034) USER MOD Single : B 321 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.8) USER MOD Single : B 325 TYR OH : rot -130:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 THR OG1 : rot 79:sc= 0.0135 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -1.86 X(o=-1.9,f=-1.7) USER MOD Single : B 337 LYS NZ :NH3+ 142:sc= 0.228 (180deg=-0.199) USER MOD Single : B 341 ASN : amide:sc= -0.995 X(o=-1,f=-0.88) USER MOD Single : B 343 LYS NZ :NH3+ -166:sc= -0.0926 (180deg=-0.361) USER MOD Single : B 348 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.135 K(o=-0.14,f=-2!) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.721 F(o=-3.3,f=-0.72) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN :FLIP amide:sc=-0.00199 F(o=-1.1,f=-0.002) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.0115 F(o=-1.2!,f=-0.012) USER MOD Single : B 374 SER OG : rot 70:sc= 0.223 USER MOD Single : B 378 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 10.326 -13.035 10.513 1.00 0.00 N ATOM 2 CA ASP A 358 11.005 -12.004 11.339 1.00 0.00 C ATOM 3 C ASP A 358 10.325 -10.649 11.182 1.00 0.00 C ATOM 4 O ASP A 358 10.115 -9.931 12.161 1.00 0.00 O ATOM 5 CB ASP A 358 12.478 -11.894 10.941 1.00 0.00 C ATOM 6 CG ASP A 358 13.225 -13.201 11.122 1.00 0.00 C ATOM 7 OD1 ASP A 358 13.649 -13.489 12.260 1.00 0.00 O ATOM 8 OD2 ASP A 358 13.385 -13.937 10.125 1.00 0.00 O ATOM 0 HA ASP A 358 10.937 -12.307 12.384 1.00 0.00 H new ATOM 0 HB2 ASP A 358 12.548 -11.580 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 358 12.957 -11.119 11.540 1.00 0.00 H new ATOM 15 N PHE A 359 9.985 -10.303 9.944 1.00 0.00 N ATOM 16 CA PHE A 359 9.329 -9.033 9.659 1.00 0.00 C ATOM 17 C PHE A 359 8.276 -9.193 8.567 1.00 0.00 C ATOM 18 O PHE A 359 8.471 -9.937 7.605 1.00 0.00 O ATOM 19 CB PHE A 359 10.362 -7.986 9.235 1.00 0.00 C ATOM 20 CG PHE A 359 9.767 -6.637 8.942 1.00 0.00 C ATOM 21 CD1 PHE A 359 9.545 -5.727 9.964 1.00 0.00 C ATOM 22 CD2 PHE A 359 9.431 -6.278 7.645 1.00 0.00 C ATOM 23 CE1 PHE A 359 9.000 -4.486 9.698 1.00 0.00 C ATOM 24 CE2 PHE A 359 8.885 -5.038 7.374 1.00 0.00 C ATOM 25 CZ PHE A 359 8.669 -4.140 8.401 1.00 0.00 C ATOM 0 H PHE A 359 10.153 -10.885 9.123 1.00 0.00 H new ATOM 0 HA PHE A 359 8.832 -8.699 10.570 1.00 0.00 H new ATOM 0 HB2 PHE A 359 11.106 -7.882 10.025 1.00 0.00 H new ATOM 0 HB3 PHE A 359 10.886 -8.343 8.348 1.00 0.00 H new ATOM 0 HD1 PHE A 359 9.801 -5.991 10.979 1.00 0.00 H new ATOM 0 HD2 PHE A 359 9.598 -6.976 6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 359 8.832 -3.786 10.503 1.00 0.00 H new ATOM 0 HE2 PHE A 359 8.627 -4.771 6.360 1.00 0.00 H new ATOM 0 HZ PHE A 359 8.243 -3.170 8.191 1.00 0.00 H new ATOM 35 N THR A 360 7.162 -8.486 8.724 1.00 0.00 N ATOM 36 CA THR A 360 6.075 -8.536 7.754 1.00 0.00 C ATOM 37 C THR A 360 5.160 -7.310 7.869 1.00 0.00 C ATOM 38 O THR A 360 4.899 -6.644 6.866 1.00 0.00 O ATOM 39 CB THR A 360 5.239 -9.827 7.892 1.00 0.00 C ATOM 40 OG1 THR A 360 5.427 -10.401 9.191 1.00 0.00 O ATOM 41 CG2 THR A 360 5.630 -10.841 6.827 1.00 0.00 C ATOM 0 H THR A 360 6.988 -7.869 9.518 1.00 0.00 H new ATOM 0 HA THR A 360 6.541 -8.533 6.769 1.00 0.00 H new ATOM 0 HB THR A 360 4.189 -9.566 7.759 1.00 0.00 H new ATOM 0 HG1 THR A 360 4.891 -11.218 9.268 1.00 0.00 H new ATOM 0 HG21 THR A 360 5.028 -11.742 6.944 1.00 0.00 H new ATOM 0 HG22 THR A 360 5.458 -10.415 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 360 6.685 -11.093 6.934 1.00 0.00 H new ATOM 49 N PRO A 361 4.656 -6.985 9.083 1.00 0.00 N ATOM 50 CA PRO A 361 3.787 -5.828 9.286 1.00 0.00 C ATOM 51 C PRO A 361 4.580 -4.561 9.585 1.00 0.00 C ATOM 52 O PRO A 361 5.804 -4.598 9.701 1.00 0.00 O ATOM 53 CB PRO A 361 2.976 -6.246 10.506 1.00 0.00 C ATOM 54 CG PRO A 361 3.939 -7.035 11.327 1.00 0.00 C ATOM 55 CD PRO A 361 4.878 -7.711 10.353 1.00 0.00 C ATOM 0 HA PRO A 361 3.190 -5.587 8.407 1.00 0.00 H new ATOM 0 HB2 PRO A 361 2.602 -5.380 11.052 1.00 0.00 H new ATOM 0 HB3 PRO A 361 2.109 -6.844 10.223 1.00 0.00 H new ATOM 0 HG2 PRO A 361 4.489 -6.387 12.010 1.00 0.00 H new ATOM 0 HG3 PRO A 361 3.416 -7.772 11.937 1.00 0.00 H new ATOM 0 HD2 PRO A 361 5.915 -7.636 10.680 1.00 0.00 H new ATOM 0 HD3 PRO A 361 4.652 -8.772 10.251 1.00 0.00 H new ATOM 63 N MET A 362 3.877 -3.440 9.713 1.00 0.00 N ATOM 64 CA MET A 362 4.522 -2.166 10.013 1.00 0.00 C ATOM 65 C MET A 362 4.365 -1.818 11.490 1.00 0.00 C ATOM 66 O MET A 362 5.324 -1.870 12.261 1.00 0.00 O ATOM 67 CB MET A 362 3.924 -1.046 9.159 1.00 0.00 C ATOM 68 CG MET A 362 4.464 0.334 9.507 1.00 0.00 C ATOM 69 SD MET A 362 3.310 1.659 9.101 1.00 0.00 S ATOM 70 CE MET A 362 4.158 3.073 9.802 1.00 0.00 C ATOM 0 H MET A 362 2.863 -3.388 9.614 1.00 0.00 H new ATOM 0 HA MET A 362 5.583 -2.265 9.781 1.00 0.00 H new ATOM 0 HB2 MET A 362 4.127 -1.253 8.108 1.00 0.00 H new ATOM 0 HB3 MET A 362 2.841 -1.045 9.281 1.00 0.00 H new ATOM 0 HG2 MET A 362 4.693 0.372 10.572 1.00 0.00 H new ATOM 0 HG3 MET A 362 5.400 0.498 8.974 1.00 0.00 H new ATOM 0 HE1 MET A 362 3.513 3.950 9.743 1.00 0.00 H new ATOM 0 HE2 MET A 362 4.401 2.871 10.845 1.00 0.00 H new ATOM 0 HE3 MET A 362 5.076 3.259 9.245 1.00 0.00 H new ATOM 80 N ASP A 363 3.140 -1.466 11.871 1.00 0.00 N ATOM 81 CA ASP A 363 2.829 -1.099 13.247 1.00 0.00 C ATOM 82 C ASP A 363 1.321 -0.965 13.426 1.00 0.00 C ATOM 83 O ASP A 363 0.781 -1.241 14.498 1.00 0.00 O ATOM 84 CB ASP A 363 3.521 0.215 13.618 1.00 0.00 C ATOM 85 CG ASP A 363 3.248 0.630 15.050 1.00 0.00 C ATOM 86 OD1 ASP A 363 2.224 1.302 15.288 1.00 0.00 O ATOM 87 OD2 ASP A 363 4.060 0.282 15.933 1.00 0.00 O ATOM 0 H ASP A 363 2.341 -1.428 11.238 1.00 0.00 H new ATOM 0 HA ASP A 363 3.195 -1.885 13.908 1.00 0.00 H new ATOM 0 HB2 ASP A 363 4.596 0.110 13.472 1.00 0.00 H new ATOM 0 HB3 ASP A 363 3.184 1.003 12.944 1.00 0.00 H new ATOM 92 N SER A 364 0.650 -0.534 12.362 1.00 0.00 N ATOM 93 CA SER A 364 -0.798 -0.367 12.376 1.00 0.00 C ATOM 94 C SER A 364 -1.448 -1.332 11.391 1.00 0.00 C ATOM 95 O SER A 364 -2.593 -1.141 10.980 1.00 0.00 O ATOM 96 CB SER A 364 -1.171 1.074 12.020 1.00 0.00 C ATOM 97 OG SER A 364 -0.685 1.421 10.736 1.00 0.00 O ATOM 0 H SER A 364 1.090 -0.293 11.474 1.00 0.00 H new ATOM 0 HA SER A 364 -1.163 -0.586 13.379 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.254 1.190 12.046 1.00 0.00 H new ATOM 0 HB3 SER A 364 -0.759 1.755 12.765 1.00 0.00 H new ATOM 0 HG SER A 364 -0.203 2.273 10.788 1.00 0.00 H new ATOM 103 N SER A 365 -0.700 -2.370 11.023 1.00 0.00 N ATOM 104 CA SER A 365 -1.176 -3.382 10.085 1.00 0.00 C ATOM 105 C SER A 365 -1.400 -2.789 8.697 1.00 0.00 C ATOM 106 O SER A 365 -2.530 -2.479 8.317 1.00 0.00 O ATOM 107 CB SER A 365 -2.466 -4.031 10.595 1.00 0.00 C ATOM 108 OG SER A 365 -2.927 -5.023 9.695 1.00 0.00 O ATOM 0 H SER A 365 0.247 -2.532 11.365 1.00 0.00 H new ATOM 0 HA SER A 365 -0.404 -4.148 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 365 -2.290 -4.477 11.574 1.00 0.00 H new ATOM 0 HB3 SER A 365 -3.234 -3.268 10.725 1.00 0.00 H new ATOM 0 HG SER A 365 -3.751 -5.424 10.044 1.00 0.00 H new ATOM 114 N ALA A 366 -0.312 -2.632 7.947 1.00 0.00 N ATOM 115 CA ALA A 366 -0.382 -2.083 6.597 1.00 0.00 C ATOM 116 C ALA A 366 -0.871 -3.139 5.612 1.00 0.00 C ATOM 117 O ALA A 366 -1.361 -2.815 4.527 1.00 0.00 O ATOM 118 CB ALA A 366 0.981 -1.556 6.173 1.00 0.00 C ATOM 0 H ALA A 366 0.630 -2.878 8.253 1.00 0.00 H new ATOM 0 HA ALA A 366 -1.094 -1.257 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 366 0.916 -1.149 5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.298 -0.772 6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.707 -2.369 6.190 1.00 0.00 H new ATOM 124 N VAL A 367 -0.735 -4.403 6.001 1.00 0.00 N ATOM 125 CA VAL A 367 -1.160 -5.517 5.161 1.00 0.00 C ATOM 126 C VAL A 367 -2.611 -5.350 4.726 1.00 0.00 C ATOM 127 O VAL A 367 -2.991 -5.759 3.630 1.00 0.00 O ATOM 128 CB VAL A 367 -1.003 -6.864 5.895 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.256 -8.026 4.946 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.379 -6.972 6.523 1.00 0.00 C ATOM 0 H VAL A 367 -0.332 -4.682 6.896 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.518 -5.517 4.280 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.745 -6.909 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.140 -8.967 5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.269 -7.957 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.541 -7.987 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.471 -7.929 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.139 -6.903 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.518 -6.161 7.238 1.00 0.00 H new ATOM 140 N TYR A 368 -3.416 -4.742 5.593 1.00 0.00 N ATOM 141 CA TYR A 368 -4.826 -4.516 5.296 1.00 0.00 C ATOM 142 C TYR A 368 -4.983 -3.498 4.170 1.00 0.00 C ATOM 143 O TYR A 368 -5.876 -3.620 3.331 1.00 0.00 O ATOM 144 CB TYR A 368 -5.560 -4.034 6.549 1.00 0.00 C ATOM 145 CG TYR A 368 -7.061 -3.954 6.381 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.847 -5.097 6.438 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.691 -2.735 6.162 1.00 0.00 C ATOM 148 CE1 TYR A 368 -9.219 -5.029 6.286 1.00 0.00 C ATOM 149 CE2 TYR A 368 -9.062 -2.659 6.010 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.821 -3.808 6.071 1.00 0.00 C ATOM 151 OH TYR A 368 -11.187 -3.737 5.919 1.00 0.00 O ATOM 0 H TYR A 368 -3.116 -4.398 6.505 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.264 -5.460 4.971 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -5.331 -4.707 7.375 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -5.181 -3.050 6.825 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.378 -6.056 6.604 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -7.100 -1.833 6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.816 -5.928 6.335 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.537 -1.703 5.844 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.452 -2.804 5.776 1.00 0.00 H new ATOM 161 N VAL A 369 -4.110 -2.494 4.157 1.00 0.00 N ATOM 162 CA VAL A 369 -4.154 -1.459 3.130 1.00 0.00 C ATOM 163 C VAL A 369 -3.796 -2.037 1.766 1.00 0.00 C ATOM 164 O VAL A 369 -4.540 -1.876 0.798 1.00 0.00 O ATOM 165 CB VAL A 369 -3.197 -0.292 3.450 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.508 0.908 2.570 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.277 0.078 4.922 1.00 0.00 C ATOM 0 H VAL A 369 -3.366 -2.376 4.844 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.174 -1.076 3.111 1.00 0.00 H new ATOM 0 HB VAL A 369 -2.177 -0.613 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.823 1.722 2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.390 0.631 1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.533 1.233 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.595 0.903 5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.295 0.380 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -2.998 -0.783 5.529 1.00 0.00 H new ATOM 177 N LEU A 370 -2.651 -2.713 1.695 1.00 0.00 N ATOM 178 CA LEU A 370 -2.201 -3.318 0.444 1.00 0.00 C ATOM 179 C LEU A 370 -3.189 -4.382 -0.029 1.00 0.00 C ATOM 180 O LEU A 370 -3.371 -4.585 -1.231 1.00 0.00 O ATOM 181 CB LEU A 370 -0.805 -3.929 0.604 1.00 0.00 C ATOM 182 CG LEU A 370 0.351 -2.933 0.748 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.320 -1.896 -0.364 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.310 -2.261 2.110 1.00 0.00 C ATOM 0 H LEU A 370 -2.021 -2.855 2.485 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.150 -2.531 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.812 -4.577 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.606 -4.564 -0.260 1.00 0.00 H new ATOM 0 HG LEU A 370 1.286 -3.486 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.151 -1.202 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 370 0.407 -2.395 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -0.621 -1.347 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.138 -1.557 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -0.633 -1.726 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 370 0.395 -3.016 2.891 1.00 0.00 H new ATOM 196 N SER A 371 -3.826 -5.052 0.926 1.00 0.00 N ATOM 197 CA SER A 371 -4.799 -6.094 0.615 1.00 0.00 C ATOM 198 C SER A 371 -6.005 -5.516 -0.118 1.00 0.00 C ATOM 199 O SER A 371 -6.320 -5.929 -1.233 1.00 0.00 O ATOM 200 CB SER A 371 -5.256 -6.792 1.897 1.00 0.00 C ATOM 201 OG SER A 371 -6.343 -7.664 1.644 1.00 0.00 O ATOM 0 H SER A 371 -3.686 -4.892 1.924 1.00 0.00 H new ATOM 0 HA SER A 371 -4.316 -6.822 -0.037 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.426 -7.355 2.324 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.549 -6.046 2.636 1.00 0.00 H new ATOM 0 HG SER A 371 -6.615 -8.099 2.479 1.00 0.00 H new ATOM 207 N SER A 372 -6.674 -4.557 0.517 1.00 0.00 N ATOM 208 CA SER A 372 -7.848 -3.923 -0.073 1.00 0.00 C ATOM 209 C SER A 372 -7.502 -3.253 -1.398 1.00 0.00 C ATOM 210 O SER A 372 -8.330 -3.193 -2.307 1.00 0.00 O ATOM 211 CB SER A 372 -8.435 -2.892 0.893 1.00 0.00 C ATOM 212 OG SER A 372 -9.594 -2.285 0.348 1.00 0.00 O ATOM 0 H SER A 372 -6.423 -4.203 1.440 1.00 0.00 H new ATOM 0 HA SER A 372 -8.589 -4.699 -0.264 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.684 -3.375 1.838 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.689 -2.128 1.112 1.00 0.00 H new ATOM 0 HG SER A 372 -10.125 -1.887 1.069 1.00 0.00 H new ATOM 218 N MET A 373 -6.276 -2.748 -1.503 1.00 0.00 N ATOM 219 CA MET A 373 -5.825 -2.084 -2.720 1.00 0.00 C ATOM 220 C MET A 373 -5.789 -3.056 -3.898 1.00 0.00 C ATOM 221 O MET A 373 -6.277 -2.744 -4.984 1.00 0.00 O ATOM 222 CB MET A 373 -4.439 -1.467 -2.511 1.00 0.00 C ATOM 223 CG MET A 373 -3.878 -0.792 -3.752 1.00 0.00 C ATOM 224 SD MET A 373 -2.278 -0.013 -3.459 1.00 0.00 S ATOM 225 CE MET A 373 -2.741 1.308 -2.345 1.00 0.00 C ATOM 0 H MET A 373 -5.578 -2.786 -0.760 1.00 0.00 H new ATOM 0 HA MET A 373 -6.537 -1.292 -2.950 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.494 -0.736 -1.704 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.749 -2.247 -2.189 1.00 0.00 H new ATOM 0 HG2 MET A 373 -3.778 -1.530 -4.548 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.585 -0.040 -4.102 1.00 0.00 H new ATOM 0 HE1 MET A 373 -1.951 2.059 -2.323 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.668 1.766 -2.690 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.886 0.905 -1.343 1.00 0.00 H new ATOM 235 N ALA A 374 -5.208 -4.232 -3.676 1.00 0.00 N ATOM 236 CA ALA A 374 -5.106 -5.243 -4.725 1.00 0.00 C ATOM 237 C ALA A 374 -6.386 -6.068 -4.840 1.00 0.00 C ATOM 238 O ALA A 374 -6.583 -6.787 -5.819 1.00 0.00 O ATOM 239 CB ALA A 374 -3.915 -6.153 -4.461 1.00 0.00 C ATOM 0 H ALA A 374 -4.802 -4.508 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.960 -4.725 -5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.848 -6.903 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.000 -5.560 -4.446 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.042 -6.648 -3.498 1.00 0.00 H new ATOM 245 N ARG A 375 -7.252 -5.961 -3.838 1.00 0.00 N ATOM 246 CA ARG A 375 -8.508 -6.703 -3.834 1.00 0.00 C ATOM 247 C ARG A 375 -9.599 -5.947 -4.585 1.00 0.00 C ATOM 248 O ARG A 375 -10.494 -6.555 -5.174 1.00 0.00 O ATOM 249 CB ARG A 375 -8.966 -6.969 -2.398 1.00 0.00 C ATOM 250 CG ARG A 375 -8.581 -8.343 -1.876 1.00 0.00 C ATOM 251 CD ARG A 375 -9.283 -9.454 -2.644 1.00 0.00 C ATOM 252 NE ARG A 375 -9.033 -10.767 -2.055 1.00 0.00 N ATOM 253 CZ ARG A 375 -8.893 -11.881 -2.766 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.981 -11.844 -4.088 1.00 0.00 N ATOM 255 NH2 ARG A 375 -8.664 -13.035 -2.154 1.00 0.00 N ATOM 0 H ARG A 375 -7.108 -5.369 -3.020 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.332 -7.652 -4.340 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.539 -6.209 -1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -10.049 -6.861 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -7.502 -8.473 -1.954 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -8.835 -8.415 -0.818 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -10.356 -9.262 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.943 -9.450 -3.680 1.00 0.00 H new ATOM 0 HE ARG A 375 -8.962 -10.833 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -9.157 -10.959 -4.563 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.873 -12.701 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -8.595 -13.068 -1.137 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -8.557 -13.890 -2.700 1.00 0.00 H new ATOM 269 N GLN A 376 -9.521 -4.621 -4.557 1.00 0.00 N ATOM 270 CA GLN A 376 -10.506 -3.779 -5.228 1.00 0.00 C ATOM 271 C GLN A 376 -10.645 -4.159 -6.701 1.00 0.00 C ATOM 272 O GLN A 376 -11.553 -4.903 -7.073 1.00 0.00 O ATOM 273 CB GLN A 376 -10.124 -2.304 -5.092 1.00 0.00 C ATOM 274 CG GLN A 376 -11.094 -1.353 -5.775 1.00 0.00 C ATOM 275 CD GLN A 376 -10.805 0.102 -5.460 1.00 0.00 C ATOM 276 OE1 GLN A 376 -10.313 0.431 -4.381 1.00 0.00 O ATOM 277 NE2 GLN A 376 -11.110 0.984 -6.405 1.00 0.00 N ATOM 0 H GLN A 376 -8.784 -4.105 -4.076 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.471 -3.939 -4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.065 -2.050 -4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.129 -2.156 -5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.046 -1.504 -6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.111 -1.593 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -11.517 0.668 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -10.938 1.977 -6.250 1.00 0.00 H new ATOM 286 N ARG A 377 -9.740 -3.649 -7.533 1.00 0.00 N ATOM 287 CA ARG A 377 -9.767 -3.938 -8.966 1.00 0.00 C ATOM 288 C ARG A 377 -11.120 -3.573 -9.572 1.00 0.00 C ATOM 289 O ARG A 377 -11.928 -2.890 -8.944 1.00 0.00 O ATOM 290 CB ARG A 377 -9.463 -5.417 -9.212 1.00 0.00 C ATOM 291 CG ARG A 377 -8.083 -5.841 -8.739 1.00 0.00 C ATOM 292 CD ARG A 377 -7.871 -7.336 -8.903 1.00 0.00 C ATOM 293 NE ARG A 377 -8.795 -8.115 -8.082 1.00 0.00 N ATOM 294 CZ ARG A 377 -8.592 -9.386 -7.748 1.00 0.00 C ATOM 295 NH1 ARG A 377 -7.503 -10.019 -8.161 1.00 0.00 N ATOM 296 NH2 ARG A 377 -9.479 -10.024 -6.998 1.00 0.00 N ATOM 0 H ARG A 377 -8.980 -3.035 -7.241 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.001 -3.331 -9.449 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -10.214 -6.023 -8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -9.552 -5.625 -10.278 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -7.323 -5.301 -9.303 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -7.957 -5.568 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -8.000 -7.607 -9.951 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -6.846 -7.588 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 377 -9.643 -7.658 -7.746 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -6.817 -9.531 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -7.351 -10.994 -7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -10.318 -9.540 -6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -9.323 -10.999 -6.742 1.00 0.00 H new ATOM 310 N ARG A 378 -11.358 -4.027 -10.799 1.00 0.00 N ATOM 311 CA ARG A 378 -12.616 -3.749 -11.485 1.00 0.00 C ATOM 312 C ARG A 378 -13.396 -5.036 -11.741 1.00 0.00 C ATOM 313 O ARG A 378 -14.396 -5.035 -12.459 1.00 0.00 O ATOM 314 CB ARG A 378 -12.357 -3.022 -12.808 1.00 0.00 C ATOM 315 CG ARG A 378 -11.770 -1.629 -12.636 1.00 0.00 C ATOM 316 CD ARG A 378 -12.735 -0.699 -11.918 1.00 0.00 C ATOM 317 NE ARG A 378 -12.204 0.654 -11.788 1.00 0.00 N ATOM 318 CZ ARG A 378 -12.930 1.696 -11.390 1.00 0.00 C ATOM 319 NH1 ARG A 378 -14.213 1.539 -11.094 1.00 0.00 N ATOM 320 NH2 ARG A 378 -12.375 2.896 -11.291 1.00 0.00 N ATOM 0 H ARG A 378 -10.698 -4.588 -11.338 1.00 0.00 H new ATOM 0 HA ARG A 378 -13.214 -3.106 -10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -11.677 -3.621 -13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -13.294 -2.946 -13.360 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -10.839 -1.693 -12.073 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -11.524 -1.214 -13.613 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -13.678 -0.666 -12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -12.953 -1.099 -10.928 1.00 0.00 H new ATOM 0 HE ARG A 378 -11.222 0.810 -12.015 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -14.645 0.618 -11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -14.768 2.339 -10.789 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -11.389 3.022 -11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -12.934 3.693 -10.986 1.00 0.00 H new ATOM 334 N ALA A 379 -12.933 -6.132 -11.147 1.00 0.00 N ATOM 335 CA ALA A 379 -13.590 -7.424 -11.309 1.00 0.00 C ATOM 336 C ALA A 379 -14.981 -7.411 -10.683 1.00 0.00 C ATOM 337 O ALA A 379 -15.916 -8.011 -11.214 1.00 0.00 O ATOM 338 CB ALA A 379 -12.743 -8.528 -10.695 1.00 0.00 C ATOM 0 H ALA A 379 -12.106 -6.151 -10.550 1.00 0.00 H new ATOM 0 HA ALA A 379 -13.700 -7.618 -12.376 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -13.246 -9.486 -10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -11.772 -8.559 -11.189 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -12.603 -8.331 -9.632 1.00 0.00 H new ATOM 344 N SER A 380 -15.106 -6.718 -9.553 1.00 0.00 N ATOM 345 CA SER A 380 -16.379 -6.616 -8.848 1.00 0.00 C ATOM 346 C SER A 380 -16.931 -7.998 -8.511 1.00 0.00 C ATOM 347 O SER A 380 -16.565 -8.535 -7.443 1.00 0.00 O ATOM 348 CB SER A 380 -17.394 -5.837 -9.690 1.00 0.00 C ATOM 349 OG SER A 380 -16.927 -4.527 -9.969 1.00 0.00 O ATOM 350 OXT SER A 380 -17.726 -8.532 -9.314 1.00 0.00 O ATOM 0 H SER A 380 -14.338 -6.218 -9.106 1.00 0.00 H new ATOM 0 HA SER A 380 -16.205 -6.080 -7.915 1.00 0.00 H new ATOM 0 HB2 SER A 380 -17.579 -6.367 -10.624 1.00 0.00 H new ATOM 0 HB3 SER A 380 -18.345 -5.782 -9.160 1.00 0.00 H new ATOM 0 HG SER A 380 -17.592 -4.051 -10.509 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -12.400 -30.557 1.597 1.00 0.00 N ATOM 358 CA SER B 295 -12.158 -29.145 1.205 1.00 0.00 C ATOM 359 C SER B 295 -10.677 -28.897 0.938 1.00 0.00 C ATOM 360 O SER B 295 -9.878 -28.784 1.869 1.00 0.00 O ATOM 361 CB SER B 295 -12.652 -28.202 2.305 1.00 0.00 C ATOM 362 OG SER B 295 -12.005 -28.471 3.537 1.00 0.00 O ATOM 0 HA SER B 295 -12.710 -28.949 0.286 1.00 0.00 H new ATOM 0 HB2 SER B 295 -12.468 -27.168 2.012 1.00 0.00 H new ATOM 0 HB3 SER B 295 -13.730 -28.312 2.425 1.00 0.00 H new ATOM 0 HG SER B 295 -11.059 -28.669 3.373 1.00 0.00 H new ATOM 370 N LEU B 296 -10.317 -28.819 -0.339 1.00 0.00 N ATOM 371 CA LEU B 296 -8.932 -28.582 -0.732 1.00 0.00 C ATOM 372 C LEU B 296 -8.778 -27.202 -1.360 1.00 0.00 C ATOM 373 O LEU B 296 -9.683 -26.715 -2.038 1.00 0.00 O ATOM 374 CB LEU B 296 -8.454 -29.657 -1.718 1.00 0.00 C ATOM 375 CG LEU B 296 -8.397 -31.091 -1.173 1.00 0.00 C ATOM 376 CD1 LEU B 296 -7.654 -31.140 0.155 1.00 0.00 C ATOM 377 CD2 LEU B 296 -9.796 -31.670 -1.030 1.00 0.00 C ATOM 0 H LEU B 296 -10.966 -28.917 -1.120 1.00 0.00 H new ATOM 0 HA LEU B 296 -8.317 -28.631 0.167 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -9.113 -29.645 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -7.459 -29.383 -2.070 1.00 0.00 H new ATOM 0 HG LEU B 296 -7.847 -31.702 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -7.628 -32.167 0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -6.635 -30.778 0.016 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -8.166 -30.510 0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -9.731 -32.687 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -10.376 -31.055 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -10.285 -31.684 -2.004 1.00 0.00 H new ATOM 389 N GLN B 297 -7.628 -26.577 -1.132 1.00 0.00 N ATOM 390 CA GLN B 297 -7.357 -25.253 -1.679 1.00 0.00 C ATOM 391 C GLN B 297 -6.387 -25.340 -2.854 1.00 0.00 C ATOM 392 O GLN B 297 -5.393 -26.066 -2.799 1.00 0.00 O ATOM 393 CB GLN B 297 -6.785 -24.332 -0.597 1.00 0.00 C ATOM 394 CG GLN B 297 -7.716 -24.140 0.593 1.00 0.00 C ATOM 395 CD GLN B 297 -7.334 -24.995 1.787 1.00 0.00 C ATOM 396 OE1 GLN B 297 -6.707 -26.137 1.529 1.00 0.00 O flip ATOM 397 NE2 GLN B 297 -7.595 -24.628 2.934 1.00 0.00 N flip ATOM 0 H GLN B 297 -6.869 -26.966 -0.572 1.00 0.00 H new ATOM 0 HA GLN B 297 -8.299 -24.837 -2.036 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -5.839 -24.742 -0.245 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -6.566 -23.359 -1.038 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -7.709 -23.090 0.887 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -8.736 -24.380 0.292 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -8.078 -23.743 3.089 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -7.328 -25.209 3.729 1.00 0.00 H new ATOM 406 N ASN B 298 -6.685 -24.598 -3.916 1.00 0.00 N ATOM 407 CA ASN B 298 -5.841 -24.588 -5.105 1.00 0.00 C ATOM 408 C ASN B 298 -5.205 -23.216 -5.306 1.00 0.00 C ATOM 409 O ASN B 298 -3.991 -23.104 -5.483 1.00 0.00 O ATOM 410 CB ASN B 298 -6.659 -24.971 -6.339 1.00 0.00 C ATOM 411 CG ASN B 298 -5.841 -24.924 -7.614 1.00 0.00 C ATOM 412 OD1 ASN B 298 -5.761 -23.889 -8.275 1.00 0.00 O ATOM 413 ND2 ASN B 298 -5.227 -26.048 -7.965 1.00 0.00 N ATOM 0 H ASN B 298 -7.506 -23.995 -3.977 1.00 0.00 H new ATOM 0 HA ASN B 298 -5.046 -25.320 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -7.062 -25.975 -6.207 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -7.509 -24.295 -6.431 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -4.661 -26.077 -8.813 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -5.321 -26.883 -7.386 1.00 0.00 H new ATOM 420 N ASN B 299 -6.031 -22.176 -5.275 1.00 0.00 N ATOM 421 CA ASN B 299 -5.548 -20.811 -5.451 1.00 0.00 C ATOM 422 C ASN B 299 -5.007 -20.258 -4.137 1.00 0.00 C ATOM 423 O ASN B 299 -5.591 -20.473 -3.074 1.00 0.00 O ATOM 424 CB ASN B 299 -6.669 -19.911 -5.975 1.00 0.00 C ATOM 425 CG ASN B 299 -7.816 -19.782 -4.990 1.00 0.00 C ATOM 426 OD1 ASN B 299 -7.830 -18.881 -4.151 1.00 0.00 O ATOM 427 ND2 ASN B 299 -8.783 -20.685 -5.089 1.00 0.00 N ATOM 0 H ASN B 299 -7.038 -22.252 -5.130 1.00 0.00 H new ATOM 0 HA ASN B 299 -4.739 -20.828 -6.181 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -6.266 -18.921 -6.191 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -7.045 -20.314 -6.915 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -9.580 -20.650 -4.454 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -8.729 -21.414 -5.800 1.00 0.00 H new ATOM 434 N GLN B 300 -3.887 -19.546 -4.215 1.00 0.00 N ATOM 435 CA GLN B 300 -3.265 -18.964 -3.031 1.00 0.00 C ATOM 436 C GLN B 300 -3.677 -17.501 -2.858 1.00 0.00 C ATOM 437 O GLN B 300 -3.888 -16.792 -3.842 1.00 0.00 O ATOM 438 CB GLN B 300 -1.743 -19.071 -3.127 1.00 0.00 C ATOM 439 CG GLN B 300 -1.167 -18.438 -4.385 1.00 0.00 C ATOM 440 CD GLN B 300 0.342 -18.576 -4.474 1.00 0.00 C ATOM 441 OE1 GLN B 300 0.873 -19.660 -3.918 1.00 0.00 O flip ATOM 442 NE2 GLN B 300 1.022 -17.720 -5.039 1.00 0.00 N flip ATOM 0 H GLN B 300 -3.391 -19.358 -5.086 1.00 0.00 H new ATOM 0 HA GLN B 300 -3.608 -19.522 -2.160 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -1.298 -18.594 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -1.458 -20.123 -3.096 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -1.622 -18.901 -5.261 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -1.433 -17.381 -4.409 1.00 0.00 H new ATOM 0 HE21 GLN B 300 0.573 -16.903 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN B 300 2.035 -17.828 -5.094 1.00 0.00 H new ATOM 451 N PRO B 301 -3.800 -17.031 -1.601 1.00 0.00 N ATOM 452 CA PRO B 301 -4.185 -15.645 -1.311 1.00 0.00 C ATOM 453 C PRO B 301 -3.164 -14.640 -1.832 1.00 0.00 C ATOM 454 O PRO B 301 -1.963 -14.785 -1.605 1.00 0.00 O ATOM 455 CB PRO B 301 -4.245 -15.591 0.222 1.00 0.00 C ATOM 456 CG PRO B 301 -4.324 -17.012 0.664 1.00 0.00 C ATOM 457 CD PRO B 301 -3.579 -17.806 -0.368 1.00 0.00 C ATOM 0 HA PRO B 301 -5.126 -15.382 -1.795 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -3.363 -15.100 0.633 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -5.112 -15.025 0.562 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -3.879 -17.139 1.651 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -5.361 -17.341 0.737 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -2.519 -17.888 -0.127 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -3.966 -18.821 -0.454 1.00 0.00 H new ATOM 465 N VAL B 302 -3.650 -13.620 -2.535 1.00 0.00 N ATOM 466 CA VAL B 302 -2.783 -12.586 -3.086 1.00 0.00 C ATOM 467 C VAL B 302 -2.647 -11.417 -2.113 1.00 0.00 C ATOM 468 O VAL B 302 -1.620 -10.738 -2.080 1.00 0.00 O ATOM 469 CB VAL B 302 -3.323 -12.060 -4.433 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.675 -11.382 -4.247 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.324 -11.109 -5.074 1.00 0.00 C ATOM 0 H VAL B 302 -4.641 -13.489 -2.736 1.00 0.00 H new ATOM 0 HA VAL B 302 -1.805 -13.040 -3.249 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.462 -12.910 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.036 -11.019 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.388 -12.098 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.570 -10.543 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.722 -10.748 -6.023 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.149 -10.263 -4.409 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.385 -11.633 -5.250 1.00 0.00 H new ATOM 481 N GLU B 303 -3.691 -11.201 -1.320 1.00 0.00 N ATOM 482 CA GLU B 303 -3.718 -10.114 -0.348 1.00 0.00 C ATOM 483 C GLU B 303 -2.481 -10.119 0.545 1.00 0.00 C ATOM 484 O GLU B 303 -1.536 -9.362 0.320 1.00 0.00 O ATOM 485 CB GLU B 303 -4.975 -10.220 0.516 1.00 0.00 C ATOM 486 CG GLU B 303 -6.265 -10.254 -0.284 1.00 0.00 C ATOM 487 CD GLU B 303 -7.480 -10.504 0.587 1.00 0.00 C ATOM 488 OE1 GLU B 303 -7.788 -11.685 0.852 1.00 0.00 O ATOM 489 OE2 GLU B 303 -8.125 -9.518 1.005 1.00 0.00 O ATOM 0 H GLU B 303 -4.537 -11.770 -1.332 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.726 -9.176 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.912 -11.122 1.125 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -5.006 -9.374 1.202 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -6.388 -9.307 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.198 -11.034 -1.042 1.00 0.00 H new ATOM 496 N PHE B 304 -2.501 -10.976 1.560 1.00 0.00 N ATOM 497 CA PHE B 304 -1.397 -11.076 2.508 1.00 0.00 C ATOM 498 C PHE B 304 -0.064 -11.331 1.810 1.00 0.00 C ATOM 499 O PHE B 304 0.891 -10.583 1.994 1.00 0.00 O ATOM 500 CB PHE B 304 -1.668 -12.197 3.516 1.00 0.00 C ATOM 501 CG PHE B 304 -2.966 -12.046 4.257 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.060 -11.201 5.352 1.00 0.00 C ATOM 503 CD2 PHE B 304 -4.090 -12.751 3.861 1.00 0.00 C ATOM 504 CE1 PHE B 304 -4.252 -11.063 6.036 1.00 0.00 C ATOM 505 CE2 PHE B 304 -5.284 -12.618 4.543 1.00 0.00 C ATOM 506 CZ PHE B 304 -5.366 -11.772 5.633 1.00 0.00 C ATOM 0 H PHE B 304 -3.274 -11.615 1.748 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.327 -10.119 3.026 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.669 -13.152 2.991 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.851 -12.230 4.237 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -2.192 -10.645 5.674 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -4.033 -13.412 3.009 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -4.313 -10.400 6.886 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -6.153 -13.175 4.225 1.00 0.00 H new ATOM 0 HZ PHE B 304 -6.298 -11.666 6.168 1.00 0.00 H new ATOM 516 N ASN B 305 -0.017 -12.388 1.006 1.00 0.00 N ATOM 517 CA ASN B 305 1.200 -12.773 0.293 1.00 0.00 C ATOM 518 C ASN B 305 1.874 -11.594 -0.413 1.00 0.00 C ATOM 519 O ASN B 305 2.956 -11.161 -0.016 1.00 0.00 O ATOM 520 CB ASN B 305 0.884 -13.871 -0.724 1.00 0.00 C ATOM 521 CG ASN B 305 2.113 -14.338 -1.482 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.269 -14.294 -0.826 1.00 0.00 O flip ATOM 523 ND2 ASN B 305 2.026 -14.737 -2.643 1.00 0.00 N flip ATOM 0 H ASN B 305 -0.814 -12.999 0.830 1.00 0.00 H new ATOM 0 HA ASN B 305 1.901 -13.143 1.041 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.436 -14.720 -0.208 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.143 -13.502 -1.433 1.00 0.00 H new ATOM 0 HD21 ASN B 305 1.119 -14.754 -3.110 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.861 -15.050 -3.139 1.00 0.00 H new ATOM 530 N HIS B 306 1.231 -11.077 -1.456 1.00 0.00 N ATOM 531 CA HIS B 306 1.790 -9.974 -2.235 1.00 0.00 C ATOM 532 C HIS B 306 2.143 -8.765 -1.365 1.00 0.00 C ATOM 533 O HIS B 306 3.230 -8.200 -1.493 1.00 0.00 O ATOM 534 CB HIS B 306 0.807 -9.558 -3.333 1.00 0.00 C ATOM 535 CG HIS B 306 1.467 -8.966 -4.543 1.00 0.00 C ATOM 536 ND1 HIS B 306 0.862 -8.019 -5.344 1.00 0.00 N ATOM 537 CD2 HIS B 306 2.681 -9.203 -5.098 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.673 -7.701 -6.338 1.00 0.00 C ATOM 539 NE2 HIS B 306 2.783 -8.404 -6.209 1.00 0.00 N ATOM 0 H HIS B 306 0.322 -11.404 -1.782 1.00 0.00 H new ATOM 0 HA HIS B 306 2.717 -10.332 -2.684 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.226 -10.429 -3.637 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.104 -8.833 -2.923 1.00 0.00 H new ATOM 0 HD2 HIS B 306 3.428 -9.892 -4.734 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.463 -6.988 -7.122 1.00 0.00 H new ATOM 0 HE2 HIS B 306 3.587 -8.360 -6.835 1.00 0.00 H new ATOM 548 N ALA B 307 1.231 -8.378 -0.479 1.00 0.00 N ATOM 549 CA ALA B 307 1.451 -7.221 0.388 1.00 0.00 C ATOM 550 C ALA B 307 2.703 -7.373 1.256 1.00 0.00 C ATOM 551 O ALA B 307 3.642 -6.584 1.141 1.00 0.00 O ATOM 552 CB ALA B 307 0.228 -6.978 1.259 1.00 0.00 C ATOM 0 H ALA B 307 0.335 -8.845 -0.341 1.00 0.00 H new ATOM 0 HA ALA B 307 1.613 -6.358 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.404 -6.114 1.900 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.638 -6.789 0.625 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.041 -7.856 1.877 1.00 0.00 H new ATOM 558 N ILE B 308 2.712 -8.384 2.122 1.00 0.00 N ATOM 559 CA ILE B 308 3.847 -8.616 3.015 1.00 0.00 C ATOM 560 C ILE B 308 5.160 -8.735 2.245 1.00 0.00 C ATOM 561 O ILE B 308 6.199 -8.260 2.703 1.00 0.00 O ATOM 562 CB ILE B 308 3.652 -9.881 3.880 1.00 0.00 C ATOM 563 CG1 ILE B 308 3.699 -11.145 3.013 1.00 0.00 C ATOM 564 CG2 ILE B 308 2.337 -9.798 4.644 1.00 0.00 C ATOM 565 CD1 ILE B 308 3.641 -12.432 3.808 1.00 0.00 C ATOM 0 H ILE B 308 1.950 -9.054 2.225 1.00 0.00 H new ATOM 0 HA ILE B 308 3.897 -7.746 3.669 1.00 0.00 H new ATOM 0 HB ILE B 308 4.468 -9.938 4.600 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.865 -11.124 2.311 1.00 0.00 H new ATOM 0 HG13 ILE B 308 4.614 -11.135 2.421 1.00 0.00 H new ATOM 0 HG21 ILE B 308 2.211 -10.695 5.250 1.00 0.00 H new ATOM 0 HG22 ILE B 308 2.347 -8.921 5.292 1.00 0.00 H new ATOM 0 HG23 ILE B 308 1.510 -9.718 3.938 1.00 0.00 H new ATOM 0 HD11 ILE B 308 3.679 -13.282 3.127 1.00 0.00 H new ATOM 0 HD12 ILE B 308 4.489 -12.476 4.491 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.713 -12.465 4.379 1.00 0.00 H new ATOM 577 N ASN B 309 5.112 -9.368 1.077 1.00 0.00 N ATOM 578 CA ASN B 309 6.305 -9.541 0.255 1.00 0.00 C ATOM 579 C ASN B 309 6.874 -8.192 -0.163 1.00 0.00 C ATOM 580 O ASN B 309 8.082 -7.963 -0.084 1.00 0.00 O ATOM 581 CB ASN B 309 5.984 -10.380 -0.983 1.00 0.00 C ATOM 582 CG ASN B 309 5.796 -11.849 -0.656 1.00 0.00 C ATOM 583 OD1 ASN B 309 5.375 -12.203 0.446 1.00 0.00 O ATOM 584 ND2 ASN B 309 6.110 -12.713 -1.613 1.00 0.00 N ATOM 0 H ASN B 309 4.263 -9.769 0.679 1.00 0.00 H new ATOM 0 HA ASN B 309 7.054 -10.063 0.851 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.078 -9.997 -1.453 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.790 -10.273 -1.709 1.00 0.00 H new ATOM 0 HD21 ASN B 309 6.006 -13.715 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN B 309 6.455 -12.376 -2.511 1.00 0.00 H new ATOM 591 N TYR B 310 5.994 -7.298 -0.602 1.00 0.00 N ATOM 592 CA TYR B 310 6.408 -5.968 -1.030 1.00 0.00 C ATOM 593 C TYR B 310 7.055 -5.205 0.120 1.00 0.00 C ATOM 594 O TYR B 310 8.221 -4.820 0.042 1.00 0.00 O ATOM 595 CB TYR B 310 5.210 -5.185 -1.567 1.00 0.00 C ATOM 596 CG TYR B 310 5.575 -3.818 -2.103 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.109 -3.669 -3.377 1.00 0.00 C ATOM 598 CD2 TYR B 310 5.389 -2.677 -1.331 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.449 -2.422 -3.866 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.724 -1.427 -1.815 1.00 0.00 C ATOM 601 CZ TYR B 310 6.254 -1.305 -3.081 1.00 0.00 C ATOM 602 OH TYR B 310 6.591 -0.062 -3.564 1.00 0.00 O ATOM 0 H TYR B 310 4.991 -7.471 -0.670 1.00 0.00 H new ATOM 0 HA TYR B 310 7.143 -6.082 -1.826 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.734 -5.762 -2.360 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.474 -5.070 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.261 -4.542 -3.995 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.976 -2.769 -0.337 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.865 -2.323 -4.858 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.571 -0.550 -1.204 1.00 0.00 H new ATOM 0 HH TYR B 310 6.847 -0.136 -4.507 1.00 0.00 H new ATOM 612 N VAL B 311 6.298 -5.001 1.193 1.00 0.00 N ATOM 613 CA VAL B 311 6.805 -4.274 2.355 1.00 0.00 C ATOM 614 C VAL B 311 8.107 -4.887 2.864 1.00 0.00 C ATOM 615 O VAL B 311 8.973 -4.186 3.391 1.00 0.00 O ATOM 616 CB VAL B 311 5.774 -4.255 3.504 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.289 -3.431 4.677 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.433 -3.720 3.020 1.00 0.00 C ATOM 0 H VAL B 311 5.336 -5.326 1.284 1.00 0.00 H new ATOM 0 HA VAL B 311 6.992 -3.251 2.029 1.00 0.00 H new ATOM 0 HB VAL B 311 5.628 -5.280 3.844 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.547 -3.431 5.475 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.219 -3.864 5.046 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.471 -2.407 4.350 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.723 -3.716 3.847 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.560 -2.704 2.646 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.055 -4.356 2.220 1.00 0.00 H new ATOM 628 N ASN B 312 8.243 -6.199 2.696 1.00 0.00 N ATOM 629 CA ASN B 312 9.436 -6.910 3.144 1.00 0.00 C ATOM 630 C ASN B 312 10.673 -6.463 2.370 1.00 0.00 C ATOM 631 O ASN B 312 11.660 -6.022 2.962 1.00 0.00 O ATOM 632 CB ASN B 312 9.244 -8.420 2.990 1.00 0.00 C ATOM 633 CG ASN B 312 10.414 -9.214 3.539 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.034 -8.703 4.597 1.00 0.00 O flip ATOM 635 ND2 ASN B 312 10.753 -10.279 3.023 1.00 0.00 N flip ATOM 0 H ASN B 312 7.541 -6.792 2.253 1.00 0.00 H new ATOM 0 HA ASN B 312 9.588 -6.672 4.197 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.332 -8.721 3.505 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.109 -8.660 1.935 1.00 0.00 H new ATOM 0 HD21 ASN B 312 10.249 -10.635 2.211 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.538 -10.805 3.407 1.00 0.00 H new ATOM 642 N LYS B 313 10.618 -6.578 1.044 1.00 0.00 N ATOM 643 CA LYS B 313 11.747 -6.190 0.202 1.00 0.00 C ATOM 644 C LYS B 313 12.014 -4.689 0.277 1.00 0.00 C ATOM 645 O LYS B 313 13.127 -4.238 0.009 1.00 0.00 O ATOM 646 CB LYS B 313 11.514 -6.619 -1.251 1.00 0.00 C ATOM 647 CG LYS B 313 10.151 -6.237 -1.808 1.00 0.00 C ATOM 648 CD LYS B 313 10.160 -4.847 -2.432 1.00 0.00 C ATOM 649 CE LYS B 313 10.738 -4.860 -3.841 1.00 0.00 C ATOM 650 NZ LYS B 313 12.181 -5.229 -3.860 1.00 0.00 N ATOM 0 H LYS B 313 9.810 -6.934 0.533 1.00 0.00 H new ATOM 0 HA LYS B 313 12.629 -6.705 0.581 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.287 -6.173 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.632 -7.700 -1.321 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.847 -6.969 -2.557 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.410 -6.271 -1.009 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.143 -4.455 -2.460 1.00 0.00 H new ATOM 0 HD3 LYS B 313 10.744 -4.172 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.177 -5.566 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.612 -3.876 -4.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.614 -4.891 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.662 -4.791 -3.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.276 -6.263 -3.802 1.00 0.00 H new ATOM 664 N ILE B 314 10.993 -3.917 0.639 1.00 0.00 N ATOM 665 CA ILE B 314 11.135 -2.468 0.750 1.00 0.00 C ATOM 666 C ILE B 314 11.870 -2.085 2.031 1.00 0.00 C ATOM 667 O ILE B 314 12.655 -1.138 2.048 1.00 0.00 O ATOM 668 CB ILE B 314 9.764 -1.762 0.720 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.046 -2.055 -0.602 1.00 0.00 C ATOM 670 CG2 ILE B 314 9.926 -0.259 0.927 1.00 0.00 C ATOM 671 CD1 ILE B 314 9.657 -1.367 -1.804 1.00 0.00 C ATOM 0 H ILE B 314 10.061 -4.269 0.860 1.00 0.00 H new ATOM 0 HA ILE B 314 11.718 -2.140 -0.110 1.00 0.00 H new ATOM 0 HB ILE B 314 9.156 -2.150 1.537 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.048 -3.131 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE B 314 8.004 -1.749 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.947 0.219 0.902 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.396 -0.073 1.893 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.551 0.152 0.134 1.00 0.00 H new ATOM 0 HD11 ILE B 314 9.091 -1.626 -2.698 1.00 0.00 H new ATOM 0 HD12 ILE B 314 9.630 -0.287 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE B 314 10.691 -1.692 -1.923 1.00 0.00 H new ATOM 683 N LYS B 315 11.613 -2.827 3.105 1.00 0.00 N ATOM 684 CA LYS B 315 12.254 -2.559 4.389 1.00 0.00 C ATOM 685 C LYS B 315 13.701 -3.042 4.385 1.00 0.00 C ATOM 686 O LYS B 315 14.577 -2.415 4.979 1.00 0.00 O ATOM 687 CB LYS B 315 11.477 -3.237 5.523 1.00 0.00 C ATOM 688 CG LYS B 315 11.837 -2.723 6.911 1.00 0.00 C ATOM 689 CD LYS B 315 13.022 -3.471 7.508 1.00 0.00 C ATOM 690 CE LYS B 315 12.641 -4.881 7.932 1.00 0.00 C ATOM 691 NZ LYS B 315 13.792 -5.611 8.530 1.00 0.00 N ATOM 0 H LYS B 315 10.967 -3.616 3.112 1.00 0.00 H new ATOM 0 HA LYS B 315 12.251 -1.481 4.552 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.410 -3.090 5.357 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.661 -4.311 5.485 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.071 -1.660 6.854 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.975 -2.825 7.570 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.829 -3.516 6.777 1.00 0.00 H new ATOM 0 HD3 LYS B 315 13.402 -2.922 8.369 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.826 -4.835 8.654 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.271 -5.432 7.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.491 -6.568 8.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 14.561 -5.677 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 14.129 -5.099 9.370 1.00 0.00 H new ATOM 705 N ASN B 316 13.941 -4.159 3.708 1.00 0.00 N ATOM 706 CA ASN B 316 15.278 -4.739 3.631 1.00 0.00 C ATOM 707 C ASN B 316 16.182 -3.941 2.693 1.00 0.00 C ATOM 708 O ASN B 316 17.329 -3.645 3.030 1.00 0.00 O ATOM 709 CB ASN B 316 15.193 -6.193 3.159 1.00 0.00 C ATOM 710 CG ASN B 316 16.548 -6.872 3.129 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.252 -6.829 2.121 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.917 -7.506 4.236 1.00 0.00 N ATOM 0 H ASN B 316 13.226 -4.683 3.203 1.00 0.00 H new ATOM 0 HA ASN B 316 15.714 -4.705 4.629 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.526 -6.748 3.819 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.753 -6.223 2.162 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.817 -7.984 4.274 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.300 -7.515 5.048 1.00 0.00 H new ATOM 719 N ARG B 317 15.661 -3.597 1.519 1.00 0.00 N ATOM 720 CA ARG B 317 16.430 -2.840 0.535 1.00 0.00 C ATOM 721 C ARG B 317 16.686 -1.414 1.014 1.00 0.00 C ATOM 722 O ARG B 317 17.655 -0.776 0.603 1.00 0.00 O ATOM 723 CB ARG B 317 15.694 -2.813 -0.806 1.00 0.00 C ATOM 724 CG ARG B 317 16.507 -2.202 -1.938 1.00 0.00 C ATOM 725 CD ARG B 317 17.707 -3.067 -2.292 1.00 0.00 C ATOM 726 NE ARG B 317 18.481 -2.505 -3.395 1.00 0.00 N ATOM 727 CZ ARG B 317 19.349 -3.207 -4.120 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.545 -4.493 -3.862 1.00 0.00 N ATOM 729 NH2 ARG B 317 20.017 -2.622 -5.105 1.00 0.00 N ATOM 0 H ARG B 317 14.712 -3.829 1.226 1.00 0.00 H new ATOM 0 HA ARG B 317 17.392 -3.337 0.408 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.416 -3.831 -1.079 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.768 -2.250 -0.691 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.874 -2.079 -2.817 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.847 -1.208 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.348 -3.173 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.366 -4.067 -2.561 1.00 0.00 H new ATOM 0 HE ARG B 317 18.349 -1.520 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.030 -4.946 -3.107 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.211 -5.029 -4.419 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.866 -1.634 -5.307 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.682 -3.160 -5.660 1.00 0.00 H new ATOM 743 N PHE B 318 15.811 -0.919 1.883 1.00 0.00 N ATOM 744 CA PHE B 318 15.944 0.432 2.412 1.00 0.00 C ATOM 745 C PHE B 318 16.152 0.414 3.922 1.00 0.00 C ATOM 746 O PHE B 318 15.642 1.274 4.640 1.00 0.00 O ATOM 747 CB PHE B 318 14.708 1.261 2.058 1.00 0.00 C ATOM 748 CG PHE B 318 14.565 1.513 0.584 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.901 0.608 -0.228 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.099 2.656 0.011 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.771 0.838 -1.585 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.972 2.891 -1.345 1.00 0.00 C ATOM 753 CZ PHE B 318 14.308 1.981 -2.144 1.00 0.00 C ATOM 0 H PHE B 318 15.003 -1.433 2.235 1.00 0.00 H new ATOM 0 HA PHE B 318 16.822 0.889 1.956 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.818 0.746 2.420 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.758 2.217 2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.480 -0.288 0.204 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.620 3.371 0.631 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.250 0.125 -2.207 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.392 3.786 -1.780 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.209 2.163 -3.204 1.00 0.00 H new ATOM 763 N GLN B 319 16.908 -0.570 4.396 1.00 0.00 N ATOM 764 CA GLN B 319 17.196 -0.704 5.808 1.00 0.00 C ATOM 765 C GLN B 319 17.992 0.494 6.318 1.00 0.00 C ATOM 766 O GLN B 319 18.100 0.712 7.524 1.00 0.00 O ATOM 767 CB GLN B 319 17.977 -1.994 6.043 1.00 0.00 C ATOM 768 CG GLN B 319 19.196 -2.141 5.146 1.00 0.00 C ATOM 769 CD GLN B 319 20.062 -3.330 5.522 1.00 0.00 C ATOM 770 OE1 GLN B 319 20.091 -3.664 6.808 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 20.702 -3.939 4.665 1.00 0.00 N flip ATOM 0 H GLN B 319 17.333 -1.290 3.812 1.00 0.00 H new ATOM 0 HA GLN B 319 16.255 -0.740 6.358 1.00 0.00 H new ATOM 0 HB2 GLN B 319 18.296 -2.031 7.084 1.00 0.00 H new ATOM 0 HB3 GLN B 319 17.314 -2.844 5.883 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.870 -2.248 4.111 1.00 0.00 H new ATOM 0 HG3 GLN B 319 19.793 -1.231 5.200 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.651 -3.649 3.688 1.00 0.00 H new ATOM 0 HE22 GLN B 319 21.283 -4.734 4.931 1.00 0.00 H new ATOM 780 N GLY B 320 18.548 1.266 5.387 1.00 0.00 N ATOM 781 CA GLY B 320 19.331 2.432 5.757 1.00 0.00 C ATOM 782 C GLY B 320 18.590 3.733 5.521 1.00 0.00 C ATOM 783 O GLY B 320 19.065 4.802 5.903 1.00 0.00 O ATOM 0 H GLY B 320 18.470 1.104 4.383 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.606 2.361 6.809 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.259 2.438 5.185 1.00 0.00 H new ATOM 787 N GLN B 321 17.425 3.641 4.887 1.00 0.00 N ATOM 788 CA GLN B 321 16.615 4.821 4.599 1.00 0.00 C ATOM 789 C GLN B 321 15.312 4.799 5.397 1.00 0.00 C ATOM 790 O GLN B 321 14.297 4.287 4.924 1.00 0.00 O ATOM 791 CB GLN B 321 16.308 4.905 3.102 1.00 0.00 C ATOM 792 CG GLN B 321 17.504 5.311 2.255 1.00 0.00 C ATOM 793 CD GLN B 321 18.620 4.286 2.283 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.373 3.085 2.402 1.00 0.00 O ATOM 795 NE2 GLN B 321 19.858 4.755 2.179 1.00 0.00 N ATOM 0 H GLN B 321 17.021 2.763 4.563 1.00 0.00 H new ATOM 0 HA GLN B 321 17.186 5.701 4.895 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.944 3.936 2.760 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.502 5.622 2.945 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.180 5.460 1.225 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.887 6.268 2.610 1.00 0.00 H new ATOM 0 HE21 GLN B 321 20.017 5.758 2.082 1.00 0.00 H new ATOM 0 HE22 GLN B 321 20.650 4.112 2.196 1.00 0.00 H new ATOM 804 N PRO B 322 15.325 5.345 6.629 1.00 0.00 N ATOM 805 CA PRO B 322 14.137 5.386 7.483 1.00 0.00 C ATOM 806 C PRO B 322 13.194 6.531 7.125 1.00 0.00 C ATOM 807 O PRO B 322 11.991 6.453 7.367 1.00 0.00 O ATOM 808 CB PRO B 322 14.729 5.601 8.874 1.00 0.00 C ATOM 809 CG PRO B 322 15.967 6.394 8.632 1.00 0.00 C ATOM 810 CD PRO B 322 16.497 5.954 7.291 1.00 0.00 C ATOM 0 HA PRO B 322 13.530 4.486 7.386 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.035 6.136 9.523 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.954 4.652 9.361 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.751 7.462 8.633 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.702 6.217 9.417 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.886 6.796 6.719 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.312 5.238 7.399 1.00 0.00 H new ATOM 818 N ASP B 323 13.750 7.592 6.549 1.00 0.00 N ATOM 819 CA ASP B 323 12.959 8.757 6.167 1.00 0.00 C ATOM 820 C ASP B 323 11.990 8.425 5.036 1.00 0.00 C ATOM 821 O ASP B 323 10.779 8.609 5.169 1.00 0.00 O ATOM 822 CB ASP B 323 13.878 9.904 5.744 1.00 0.00 C ATOM 823 CG ASP B 323 14.798 10.346 6.866 1.00 0.00 C ATOM 824 OD1 ASP B 323 14.385 11.210 7.668 1.00 0.00 O ATOM 825 OD2 ASP B 323 15.932 9.829 6.941 1.00 0.00 O ATOM 0 H ASP B 323 14.745 7.669 6.337 1.00 0.00 H new ATOM 0 HA ASP B 323 12.375 9.063 7.035 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.476 9.591 4.888 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.273 10.750 5.418 1.00 0.00 H new ATOM 830 N ILE B 324 12.529 7.934 3.923 1.00 0.00 N ATOM 831 CA ILE B 324 11.712 7.581 2.768 1.00 0.00 C ATOM 832 C ILE B 324 10.761 6.434 3.095 1.00 0.00 C ATOM 833 O ILE B 324 9.586 6.466 2.725 1.00 0.00 O ATOM 834 CB ILE B 324 12.589 7.183 1.565 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.613 8.281 1.272 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.718 6.917 0.343 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.616 7.909 0.202 1.00 0.00 C ATOM 0 H ILE B 324 13.528 7.772 3.798 1.00 0.00 H new ATOM 0 HA ILE B 324 11.130 8.465 2.508 1.00 0.00 H new ATOM 0 HB ILE B 324 13.128 6.267 1.808 1.00 0.00 H new ATOM 0 HG12 ILE B 324 13.086 9.184 0.965 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.148 8.521 2.191 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.350 6.637 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.023 6.106 0.561 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.157 7.818 0.093 1.00 0.00 H new ATOM 0 HD11 ILE B 324 15.309 8.736 0.049 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.171 7.024 0.515 1.00 0.00 H new ATOM 0 HD13 ILE B 324 14.092 7.698 -0.730 1.00 0.00 H new ATOM 849 N TYR B 325 11.274 5.424 3.792 1.00 0.00 N ATOM 850 CA TYR B 325 10.467 4.269 4.168 1.00 0.00 C ATOM 851 C TYR B 325 9.246 4.703 4.974 1.00 0.00 C ATOM 852 O TYR B 325 8.109 4.436 4.585 1.00 0.00 O ATOM 853 CB TYR B 325 11.305 3.276 4.977 1.00 0.00 C ATOM 854 CG TYR B 325 10.573 1.995 5.314 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.154 1.128 4.313 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.305 1.651 6.634 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.486 -0.042 4.616 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.638 0.481 6.945 1.00 0.00 C ATOM 859 CZ TYR B 325 9.232 -0.362 5.932 1.00 0.00 C ATOM 860 OH TYR B 325 8.566 -1.527 6.239 1.00 0.00 O ATOM 0 H TYR B 325 12.243 5.383 4.107 1.00 0.00 H new ATOM 0 HA TYR B 325 10.124 3.781 3.256 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.206 3.032 4.415 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.626 3.755 5.902 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.354 1.373 3.280 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.623 2.309 7.429 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.164 -0.703 3.825 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.436 0.228 7.975 1.00 0.00 H new ATOM 0 HH TYR B 325 7.830 -1.330 6.855 1.00 0.00 H new ATOM 870 N LYS B 326 9.493 5.376 6.094 1.00 0.00 N ATOM 871 CA LYS B 326 8.416 5.852 6.955 1.00 0.00 C ATOM 872 C LYS B 326 7.394 6.653 6.159 1.00 0.00 C ATOM 873 O LYS B 326 6.194 6.401 6.250 1.00 0.00 O ATOM 874 CB LYS B 326 8.978 6.709 8.088 1.00 0.00 C ATOM 875 CG LYS B 326 9.647 5.901 9.187 1.00 0.00 C ATOM 876 CD LYS B 326 10.299 6.799 10.226 1.00 0.00 C ATOM 877 CE LYS B 326 9.265 7.588 11.013 1.00 0.00 C ATOM 878 NZ LYS B 326 9.897 8.547 11.960 1.00 0.00 N ATOM 0 H LYS B 326 10.430 5.604 6.426 1.00 0.00 H new ATOM 0 HA LYS B 326 7.918 4.981 7.380 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.700 7.414 7.676 1.00 0.00 H new ATOM 0 HB3 LYS B 326 8.170 7.298 8.522 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.908 5.262 9.670 1.00 0.00 H new ATOM 0 HG3 LYS B 326 10.399 5.244 8.750 1.00 0.00 H new ATOM 0 HD2 LYS B 326 10.893 6.193 10.910 1.00 0.00 H new ATOM 0 HD3 LYS B 326 10.985 7.488 9.733 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.621 8.132 10.322 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.628 6.899 11.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 9.157 9.064 12.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 10.491 8.026 12.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 10.485 9.222 11.430 1.00 0.00 H new ATOM 892 N ALA B 327 7.877 7.617 5.377 1.00 0.00 N ATOM 893 CA ALA B 327 7.001 8.455 4.564 1.00 0.00 C ATOM 894 C ALA B 327 6.033 7.609 3.745 1.00 0.00 C ATOM 895 O ALA B 327 4.836 7.893 3.695 1.00 0.00 O ATOM 896 CB ALA B 327 7.824 9.353 3.654 1.00 0.00 C ATOM 0 H ALA B 327 8.869 7.836 5.290 1.00 0.00 H new ATOM 0 HA ALA B 327 6.413 9.080 5.236 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.157 9.972 3.054 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.467 9.993 4.259 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.439 8.739 2.996 1.00 0.00 H new ATOM 902 N PHE B 328 6.553 6.569 3.099 1.00 0.00 N ATOM 903 CA PHE B 328 5.721 5.679 2.296 1.00 0.00 C ATOM 904 C PHE B 328 4.619 5.072 3.162 1.00 0.00 C ATOM 905 O PHE B 328 3.429 5.158 2.834 1.00 0.00 O ATOM 906 CB PHE B 328 6.577 4.574 1.673 1.00 0.00 C ATOM 907 CG PHE B 328 5.808 3.643 0.779 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.281 4.090 -0.422 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.613 2.319 1.140 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.574 3.234 -1.245 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.907 1.460 0.322 1.00 0.00 C ATOM 912 CZ PHE B 328 4.387 1.917 -0.872 1.00 0.00 C ATOM 0 H PHE B 328 7.543 6.323 3.116 1.00 0.00 H new ATOM 0 HA PHE B 328 5.260 6.255 1.493 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.383 5.031 1.099 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.043 3.995 2.470 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.424 5.119 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.018 1.955 2.073 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.168 3.594 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.762 0.431 0.616 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.835 1.246 -1.514 1.00 0.00 H new ATOM 922 N LEU B 329 5.024 4.462 4.275 1.00 0.00 N ATOM 923 CA LEU B 329 4.082 3.858 5.201 1.00 0.00 C ATOM 924 C LEU B 329 3.096 4.902 5.711 1.00 0.00 C ATOM 925 O LEU B 329 1.964 4.578 6.068 1.00 0.00 O ATOM 926 CB LEU B 329 4.826 3.222 6.376 1.00 0.00 C ATOM 927 CG LEU B 329 5.447 1.852 6.107 1.00 0.00 C ATOM 928 CD1 LEU B 329 4.366 0.819 5.849 1.00 0.00 C ATOM 929 CD2 LEU B 329 6.420 1.909 4.939 1.00 0.00 C ATOM 0 H LEU B 329 6.002 4.376 4.553 1.00 0.00 H new ATOM 0 HA LEU B 329 3.529 3.081 4.673 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.617 3.903 6.692 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.133 3.128 7.212 1.00 0.00 H new ATOM 0 HG LEU B 329 6.006 1.557 6.995 1.00 0.00 H new ATOM 0 HD11 LEU B 329 4.827 -0.150 5.659 1.00 0.00 H new ATOM 0 HD12 LEU B 329 3.716 0.747 6.721 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.778 1.117 4.981 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.846 0.920 4.772 1.00 0.00 H new ATOM 0 HD22 LEU B 329 5.893 2.234 4.042 1.00 0.00 H new ATOM 0 HD23 LEU B 329 7.219 2.614 5.166 1.00 0.00 H new ATOM 941 N GLU B 330 3.537 6.158 5.742 1.00 0.00 N ATOM 942 CA GLU B 330 2.688 7.252 6.198 1.00 0.00 C ATOM 943 C GLU B 330 1.572 7.499 5.194 1.00 0.00 C ATOM 944 O GLU B 330 0.433 7.774 5.572 1.00 0.00 O ATOM 945 CB GLU B 330 3.504 8.529 6.402 1.00 0.00 C ATOM 946 CG GLU B 330 4.380 8.500 7.644 1.00 0.00 C ATOM 947 CD GLU B 330 3.598 8.174 8.902 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.941 9.086 9.446 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.644 7.006 9.343 1.00 0.00 O ATOM 0 H GLU B 330 4.475 6.441 5.457 1.00 0.00 H new ATOM 0 HA GLU B 330 2.251 6.970 7.156 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.134 8.691 5.527 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.824 9.378 6.467 1.00 0.00 H new ATOM 0 HG2 GLU B 330 5.170 7.761 7.510 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.866 9.468 7.764 1.00 0.00 H new ATOM 956 N ILE B 331 1.908 7.403 3.910 1.00 0.00 N ATOM 957 CA ILE B 331 0.927 7.600 2.852 1.00 0.00 C ATOM 958 C ILE B 331 -0.149 6.525 2.924 1.00 0.00 C ATOM 959 O ILE B 331 -1.344 6.826 2.922 1.00 0.00 O ATOM 960 CB ILE B 331 1.579 7.568 1.455 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.700 8.607 1.368 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.532 7.816 0.378 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.533 8.499 0.108 1.00 0.00 C ATOM 0 H ILE B 331 2.850 7.191 3.580 1.00 0.00 H new ATOM 0 HA ILE B 331 0.482 8.584 3.003 1.00 0.00 H new ATOM 0 HB ILE B 331 2.012 6.581 1.293 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.264 9.605 1.420 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.352 8.498 2.235 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.006 7.791 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.234 7.043 0.431 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.074 8.792 0.534 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.307 9.267 0.116 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.999 7.515 0.063 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.894 8.638 -0.764 1.00 0.00 H new ATOM 975 N LEU B 332 0.283 5.267 2.992 1.00 0.00 N ATOM 976 CA LEU B 332 -0.651 4.147 3.073 1.00 0.00 C ATOM 977 C LEU B 332 -1.415 4.173 4.394 1.00 0.00 C ATOM 978 O LEU B 332 -2.554 3.708 4.473 1.00 0.00 O ATOM 979 CB LEU B 332 0.089 2.816 2.912 1.00 0.00 C ATOM 980 CG LEU B 332 0.296 2.358 1.464 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.108 3.383 0.686 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.976 0.997 1.430 1.00 0.00 C ATOM 0 H LEU B 332 1.267 4.999 2.993 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.369 4.245 2.259 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.064 2.899 3.393 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.465 2.043 3.445 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.681 2.268 0.989 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.243 3.038 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.581 4.337 0.681 1.00 0.00 H new ATOM 0 HD13 LEU B 332 2.082 3.509 1.158 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.116 0.686 0.395 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.946 1.062 1.923 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.354 0.267 1.948 1.00 0.00 H new ATOM 994 N HIS B 333 -0.784 4.722 5.429 1.00 0.00 N ATOM 995 CA HIS B 333 -1.412 4.821 6.745 1.00 0.00 C ATOM 996 C HIS B 333 -2.593 5.783 6.699 1.00 0.00 C ATOM 997 O HIS B 333 -3.733 5.399 6.966 1.00 0.00 O ATOM 998 CB HIS B 333 -0.397 5.292 7.788 1.00 0.00 C ATOM 999 CG HIS B 333 -0.986 5.491 9.151 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.084 6.726 9.757 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.509 4.601 10.028 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.639 6.588 10.948 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -1.907 5.309 11.136 1.00 0.00 N ATOM 0 H HIS B 333 0.160 5.105 5.383 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.773 3.832 7.027 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.410 4.562 7.853 1.00 0.00 H new ATOM 0 HB3 HIS B 333 0.047 6.229 7.453 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.597 3.534 9.883 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.839 7.385 11.648 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.340 4.911 11.969 1.00 0.00 H new ATOM 1012 N THR B 334 -2.308 7.038 6.363 1.00 0.00 N ATOM 1013 CA THR B 334 -3.342 8.059 6.265 1.00 0.00 C ATOM 1014 C THR B 334 -4.427 7.619 5.288 1.00 0.00 C ATOM 1015 O THR B 334 -5.606 7.921 5.472 1.00 0.00 O ATOM 1016 CB THR B 334 -2.754 9.408 5.804 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.770 9.858 6.742 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.842 10.461 5.662 1.00 0.00 C ATOM 0 H THR B 334 -1.367 7.371 6.154 1.00 0.00 H new ATOM 0 HA THR B 334 -3.774 8.190 7.257 1.00 0.00 H new ATOM 0 HB THR B 334 -2.290 9.259 4.829 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.928 9.381 6.587 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.398 11.401 5.336 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.574 10.131 4.925 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.335 10.607 6.623 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.013 6.900 4.248 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.942 6.401 3.245 1.00 0.00 C ATOM 1028 C TYR B 335 -5.916 5.412 3.874 1.00 0.00 C ATOM 1029 O TYR B 335 -7.113 5.432 3.585 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.176 5.728 2.103 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.046 5.336 0.930 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.678 4.100 0.888 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.236 6.206 -0.137 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.474 3.741 -0.183 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.032 5.855 -1.211 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.648 4.622 -1.229 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.440 4.269 -2.297 1.00 0.00 O ATOM 0 H TYR B 335 -3.038 6.651 4.080 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.506 7.243 2.843 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.395 6.404 1.754 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.678 4.838 2.487 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -5.545 3.408 1.706 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -4.754 7.172 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.957 2.775 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.171 6.543 -2.032 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.458 5.002 -2.947 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.390 4.550 4.740 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.206 3.552 5.423 1.00 0.00 C ATOM 1049 C GLN B 336 -7.250 4.222 6.310 1.00 0.00 C ATOM 1050 O GLN B 336 -8.425 3.855 6.290 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.323 2.634 6.269 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.083 1.490 6.921 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.245 0.735 7.935 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -4.023 0.657 7.814 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -5.902 0.172 8.943 1.00 0.00 N ATOM 0 H GLN B 336 -4.400 4.523 4.985 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.719 2.958 4.666 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.533 2.223 5.640 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.837 3.225 7.045 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.973 1.883 7.412 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.423 0.799 6.150 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.916 0.262 9.004 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.392 -0.350 9.656 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.810 5.205 7.090 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.700 5.930 7.989 1.00 0.00 C ATOM 1066 C LYS B 337 -8.867 6.553 7.226 1.00 0.00 C ATOM 1067 O LYS B 337 -10.030 6.323 7.559 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.922 7.017 8.734 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.735 7.727 9.805 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.886 8.721 10.582 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.514 9.925 9.733 1.00 0.00 C ATOM 1072 NZ LYS B 337 -7.701 10.766 9.413 1.00 0.00 N ATOM 0 H LYS B 337 -5.840 5.518 7.117 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.106 5.219 8.709 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.042 6.569 9.196 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.565 7.753 8.014 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.573 8.247 9.342 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.156 6.992 10.491 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.431 9.053 11.466 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.979 8.229 10.933 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.774 10.527 10.261 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.048 9.587 8.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.432 11.770 9.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -8.050 10.527 8.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.451 10.589 10.112 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.548 7.338 6.202 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.569 7.995 5.393 1.00 0.00 C ATOM 1088 C GLU B 338 -10.477 6.976 4.714 1.00 0.00 C ATOM 1089 O GLU B 338 -11.669 7.223 4.525 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.917 8.893 4.343 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.245 10.124 4.929 1.00 0.00 C ATOM 1092 CD GLU B 338 -9.226 11.044 5.628 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.824 11.902 4.946 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -9.397 10.906 6.858 1.00 0.00 O ATOM 0 H GLU B 338 -7.590 7.535 5.912 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.180 8.606 6.058 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.177 8.314 3.790 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.675 9.209 3.626 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.477 9.812 5.637 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.741 10.673 4.133 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.910 5.829 4.354 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.674 4.775 3.695 1.00 0.00 C ATOM 1103 C GLN B 339 -11.776 4.251 4.609 1.00 0.00 C ATOM 1104 O GLN B 339 -12.962 4.344 4.286 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.750 3.628 3.282 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.455 2.523 2.513 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.541 1.355 2.200 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -8.605 1.067 2.947 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -9.805 0.677 1.089 1.00 0.00 N ATOM 0 H GLN B 339 -8.927 5.606 4.507 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.136 5.199 2.803 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -8.942 4.027 2.669 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.292 3.202 4.175 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.306 2.168 3.094 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.851 2.929 1.582 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.591 0.950 0.499 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.222 -0.117 0.825 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.374 3.702 5.752 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.320 3.159 6.722 1.00 0.00 C ATOM 1120 C ARG B 340 -13.393 4.183 7.074 1.00 0.00 C ATOM 1121 O ARG B 340 -14.587 3.896 6.996 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.587 2.726 7.993 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.655 1.551 7.792 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.076 1.065 9.113 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.169 -0.064 8.932 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.756 -0.845 9.925 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.171 -0.621 11.166 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.930 -1.852 9.678 1.00 0.00 N ATOM 0 H ARG B 340 -10.396 3.621 6.030 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.802 2.293 6.270 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.014 3.570 8.376 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.322 2.468 8.755 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.194 0.736 7.308 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.845 1.839 7.122 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.544 1.883 9.598 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.888 0.774 9.779 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.833 -0.265 7.990 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.808 0.152 11.359 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -8.853 -1.222 11.926 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.611 -2.028 8.725 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.614 -2.451 10.441 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.956 5.375 7.467 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.875 6.449 7.832 1.00 0.00 C ATOM 1144 C ASN B 341 -14.874 6.718 6.709 1.00 0.00 C ATOM 1145 O ASN B 341 -16.058 6.942 6.959 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.100 7.728 8.155 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.147 7.549 9.322 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.393 6.747 10.222 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -11.052 8.301 9.312 1.00 0.00 N ATOM 0 H ASN B 341 -11.969 5.623 7.541 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.426 6.133 8.718 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.538 8.041 7.275 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.804 8.528 8.384 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -10.375 8.226 10.071 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -10.888 8.953 8.545 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.387 6.691 5.472 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.237 6.931 4.311 1.00 0.00 C ATOM 1158 C ALA B 342 -16.256 5.812 4.136 1.00 0.00 C ATOM 1159 O ALA B 342 -17.364 6.038 3.650 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.388 7.071 3.056 1.00 0.00 C ATOM 0 H ALA B 342 -13.409 6.506 5.248 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.781 7.861 4.477 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.035 7.250 2.197 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.701 7.909 3.173 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.819 6.155 2.897 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.873 4.604 4.537 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.750 3.445 4.424 1.00 0.00 C ATOM 1168 C LYS B 343 -17.883 3.509 5.444 1.00 0.00 C ATOM 1169 O LYS B 343 -19.046 3.284 5.110 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.952 2.157 4.611 1.00 0.00 C ATOM 1171 CG LYS B 343 -14.944 1.903 3.502 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.614 1.763 2.143 1.00 0.00 C ATOM 1173 CE LYS B 343 -16.526 0.546 2.088 1.00 0.00 C ATOM 1174 NZ LYS B 343 -15.797 -0.709 2.421 1.00 0.00 N ATOM 0 H LYS B 343 -14.960 4.403 4.944 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.189 3.453 3.426 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.427 2.199 5.566 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.643 1.315 4.664 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -14.227 2.723 3.470 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -14.382 0.996 3.724 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.193 2.661 1.928 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.852 1.682 1.368 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.354 0.681 2.784 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.959 0.461 1.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -16.375 -1.529 2.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.894 -0.733 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.612 -0.742 3.444 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.534 3.818 6.690 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.514 3.907 7.763 1.00 0.00 C ATOM 1190 C GLU B 344 -19.423 5.119 7.580 1.00 0.00 C ATOM 1191 O GLU B 344 -20.579 5.107 8.004 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.803 3.987 9.112 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.958 2.765 9.430 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.775 1.488 9.482 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.281 1.152 10.574 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.911 0.826 8.432 1.00 0.00 O ATOM 0 H GLU B 344 -16.575 4.011 6.980 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.134 3.011 7.733 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.166 4.872 9.125 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.547 4.118 9.898 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.177 2.662 8.677 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.459 2.912 10.388 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.892 6.162 6.950 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.656 7.382 6.714 1.00 0.00 C ATOM 1205 C ALA B 345 -20.897 7.102 5.873 1.00 0.00 C ATOM 1206 O ALA B 345 -21.907 7.796 5.991 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.784 8.429 6.038 1.00 0.00 C ATOM 0 H ALA B 345 -17.936 6.187 6.594 1.00 0.00 H new ATOM 0 HA ALA B 345 -19.984 7.766 7.680 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.367 9.334 5.868 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -17.932 8.661 6.677 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.426 8.043 5.083 1.00 0.00 H new ATOM 1213 N GLY B 346 -20.815 6.080 5.026 1.00 0.00 N ATOM 1214 CA GLY B 346 -21.937 5.727 4.178 1.00 0.00 C ATOM 1215 C GLY B 346 -21.518 5.440 2.750 1.00 0.00 C ATOM 1216 O GLY B 346 -22.213 4.732 2.022 1.00 0.00 O ATOM 0 H GLY B 346 -19.990 5.490 4.913 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -22.437 4.850 4.589 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.663 6.540 4.184 1.00 0.00 H new ATOM 1220 N GLY B 347 -20.376 5.993 2.349 1.00 0.00 N ATOM 1221 CA GLY B 347 -19.881 5.783 1.001 1.00 0.00 C ATOM 1222 C GLY B 347 -19.871 7.058 0.182 1.00 0.00 C ATOM 1223 O GLY B 347 -19.207 7.135 -0.851 1.00 0.00 O ATOM 0 H GLY B 347 -19.785 6.583 2.935 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -18.871 5.377 1.047 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -20.501 5.039 0.501 1.00 0.00 H new ATOM 1227 N ASN B 348 -20.612 8.061 0.644 1.00 0.00 N ATOM 1228 CA ASN B 348 -20.689 9.341 -0.051 1.00 0.00 C ATOM 1229 C ASN B 348 -19.547 10.261 0.368 1.00 0.00 C ATOM 1230 O ASN B 348 -19.274 11.266 -0.290 1.00 0.00 O ATOM 1231 CB ASN B 348 -22.034 10.013 0.234 1.00 0.00 C ATOM 1232 CG ASN B 348 -23.213 9.168 -0.208 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -23.031 8.404 -1.279 1.00 0.00 O flip ATOM 1234 ND2 ASN B 348 -24.280 9.204 0.406 1.00 0.00 N flip ATOM 0 H ASN B 348 -21.168 8.011 1.498 1.00 0.00 H new ATOM 0 HA ASN B 348 -20.601 9.153 -1.121 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -22.116 10.215 1.302 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -22.070 10.976 -0.276 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -24.377 9.805 1.224 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -25.066 8.633 0.096 1.00 0.00 H new ATOM 1241 N TYR B 349 -18.883 9.913 1.465 1.00 0.00 N ATOM 1242 CA TYR B 349 -17.769 10.711 1.967 1.00 0.00 C ATOM 1243 C TYR B 349 -16.554 10.584 1.054 1.00 0.00 C ATOM 1244 O TYR B 349 -16.146 9.478 0.699 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.404 10.276 3.389 1.00 0.00 C ATOM 1246 CG TYR B 349 -16.277 11.078 4.003 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -16.524 12.297 4.621 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -14.967 10.616 3.966 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -15.498 13.033 5.184 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -13.936 11.346 4.526 1.00 0.00 C ATOM 1251 CZ TYR B 349 -14.207 12.554 5.134 1.00 0.00 C ATOM 1252 OH TYR B 349 -13.183 13.284 5.693 1.00 0.00 O ATOM 0 H TYR B 349 -19.096 9.086 2.023 1.00 0.00 H new ATOM 0 HA TYR B 349 -18.080 11.756 1.983 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -18.286 10.362 4.023 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -17.123 9.223 3.376 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -17.534 12.676 4.662 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -14.751 9.670 3.491 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -15.707 13.979 5.661 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -12.923 10.973 4.488 1.00 0.00 H new ATOM 0 HH TYR B 349 -12.336 12.805 5.573 1.00 0.00 H new ATOM 1262 N THR B 350 -15.983 11.724 0.676 1.00 0.00 N ATOM 1263 CA THR B 350 -14.814 11.743 -0.196 1.00 0.00 C ATOM 1264 C THR B 350 -13.520 11.774 0.621 1.00 0.00 C ATOM 1265 O THR B 350 -13.220 12.777 1.270 1.00 0.00 O ATOM 1266 CB THR B 350 -14.840 12.961 -1.139 1.00 0.00 C ATOM 1267 OG1 THR B 350 -16.081 13.006 -1.851 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.686 12.904 -2.131 1.00 0.00 C ATOM 0 H THR B 350 -16.311 12.647 0.960 1.00 0.00 H new ATOM 0 HA THR B 350 -14.845 10.830 -0.791 1.00 0.00 H new ATOM 0 HB THR B 350 -14.736 13.861 -0.533 1.00 0.00 H new ATOM 0 HG1 THR B 350 -16.089 13.784 -2.446 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.726 13.774 -2.786 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.740 12.901 -1.589 1.00 0.00 H new ATOM 0 HG23 THR B 350 -13.765 11.996 -2.729 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.737 10.677 0.604 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.476 10.597 1.353 1.00 0.00 C ATOM 1278 C PRO B 351 -10.516 11.728 1.000 1.00 0.00 C ATOM 1279 O PRO B 351 -10.667 12.386 -0.030 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.887 9.249 0.927 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.058 8.448 0.479 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.011 9.431 -0.138 1.00 0.00 C ATOM 0 HA PRO B 351 -11.640 10.686 2.427 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.160 9.371 0.124 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.369 8.764 1.755 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -11.759 7.687 -0.242 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.521 7.928 1.318 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -12.831 9.551 -1.206 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.047 9.114 -0.023 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.530 11.947 1.864 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.542 12.996 1.648 1.00 0.00 C ATOM 1292 C ALA B 352 -7.510 12.571 0.610 1.00 0.00 C ATOM 1293 O ALA B 352 -7.117 13.361 -0.249 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.856 13.351 2.958 1.00 0.00 C ATOM 0 H ALA B 352 -9.395 11.411 2.721 1.00 0.00 H new ATOM 0 HA ALA B 352 -9.060 13.877 1.270 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -7.120 14.136 2.782 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.599 13.703 3.674 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.357 12.469 3.358 1.00 0.00 H new ATOM 1300 N LEU B 353 -7.076 11.318 0.694 1.00 0.00 N ATOM 1301 CA LEU B 353 -6.089 10.786 -0.239 1.00 0.00 C ATOM 1302 C LEU B 353 -6.690 9.678 -1.098 1.00 0.00 C ATOM 1303 O LEU B 353 -7.315 8.750 -0.584 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.868 10.253 0.517 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.962 11.323 1.130 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.585 11.904 2.390 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.592 10.739 1.427 1.00 0.00 C ATOM 0 H LEU B 353 -7.392 10.652 1.399 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.775 11.600 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.213 9.593 1.313 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.275 9.645 -0.166 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.847 12.133 0.410 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.922 12.662 2.807 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.546 12.357 2.145 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.734 11.110 3.122 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.955 11.509 1.863 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.694 9.912 2.129 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.143 10.377 0.502 1.00 0.00 H new ATOM 1319 N THR B 354 -6.496 9.785 -2.408 1.00 0.00 N ATOM 1320 CA THR B 354 -7.012 8.793 -3.343 1.00 0.00 C ATOM 1321 C THR B 354 -5.872 8.018 -3.994 1.00 0.00 C ATOM 1322 O THR B 354 -4.708 8.195 -3.636 1.00 0.00 O ATOM 1323 CB THR B 354 -7.866 9.448 -4.445 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.070 10.369 -5.201 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.059 10.175 -3.842 1.00 0.00 C ATOM 0 H THR B 354 -5.984 10.550 -2.847 1.00 0.00 H new ATOM 0 HA THR B 354 -7.638 8.109 -2.770 1.00 0.00 H new ATOM 0 HB THR B 354 -8.234 8.662 -5.105 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.620 10.779 -5.900 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.648 10.630 -4.638 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.678 9.465 -3.293 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.707 10.951 -3.162 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.214 7.155 -4.947 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.217 6.353 -5.647 1.00 0.00 C ATOM 1335 C GLU B 355 -4.167 7.248 -6.292 1.00 0.00 C ATOM 1336 O GLU B 355 -2.970 6.962 -6.247 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.897 5.481 -6.707 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.222 6.207 -8.003 1.00 0.00 C ATOM 1339 CD GLU B 355 -6.943 5.323 -9.000 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.258 4.621 -9.775 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.191 5.330 -9.007 1.00 0.00 O ATOM 0 H GLU B 355 -7.174 6.994 -5.252 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.719 5.707 -4.924 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -5.250 4.633 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.819 5.076 -6.290 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.839 7.078 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -5.299 6.575 -8.450 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.633 8.335 -6.889 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.751 9.291 -7.547 1.00 0.00 C ATOM 1350 C GLN B 356 -2.845 9.988 -6.535 1.00 0.00 C ATOM 1351 O GLN B 356 -1.670 10.230 -6.809 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.570 10.330 -8.315 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.329 9.754 -9.499 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.411 9.121 -10.528 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -4.106 7.931 -10.455 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -3.965 9.917 -11.493 1.00 0.00 N ATOM 0 H GLN B 356 -5.622 8.579 -6.932 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.124 8.741 -8.249 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.279 10.798 -7.632 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.903 11.116 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.039 9.007 -9.143 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.910 10.545 -9.973 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.244 10.898 -11.515 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -3.344 9.547 -12.213 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.396 10.307 -5.366 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.628 10.979 -4.323 1.00 0.00 C ATOM 1367 C GLU B 357 -1.451 10.116 -3.879 1.00 0.00 C ATOM 1368 O GLU B 357 -0.325 10.599 -3.755 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.518 11.302 -3.119 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.003 12.458 -2.276 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.934 13.760 -3.050 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.975 14.445 -3.153 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.841 14.097 -3.553 1.00 0.00 O ATOM 0 H GLU B 357 -4.366 10.112 -5.119 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.244 11.911 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.521 11.539 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.603 10.415 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.652 12.589 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.011 12.212 -1.897 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.721 8.835 -3.642 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.684 7.903 -3.214 1.00 0.00 C ATOM 1382 C VAL B 358 0.387 7.741 -4.286 1.00 0.00 C ATOM 1383 O VAL B 358 1.556 8.033 -4.052 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.272 6.517 -2.876 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.162 5.506 -2.626 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.191 6.605 -1.668 1.00 0.00 C ATOM 0 H VAL B 358 -2.648 8.420 -3.739 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.234 8.325 -2.315 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.857 6.179 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.600 4.536 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.457 5.417 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.453 5.840 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.595 5.618 -1.446 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.628 6.968 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.009 7.292 -1.883 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.022 7.282 -5.465 1.00 0.00 N ATOM 1397 CA TYR B 359 0.909 7.069 -6.570 1.00 0.00 C ATOM 1398 C TYR B 359 1.747 8.315 -6.846 1.00 0.00 C ATOM 1399 O TYR B 359 2.902 8.214 -7.255 1.00 0.00 O ATOM 1400 CB TYR B 359 0.153 6.656 -7.834 1.00 0.00 C ATOM 1401 CG TYR B 359 1.060 6.302 -8.991 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.968 5.255 -8.892 1.00 0.00 C ATOM 1403 CD2 TYR B 359 1.011 7.017 -10.182 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.802 4.930 -9.944 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.840 6.699 -11.240 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.733 5.655 -11.117 1.00 0.00 C ATOM 1407 OH TYR B 359 3.561 5.334 -12.169 1.00 0.00 O ATOM 0 H TYR B 359 -0.992 7.050 -5.680 1.00 0.00 H new ATOM 0 HA TYR B 359 1.586 6.266 -6.279 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.481 5.800 -7.605 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.507 7.470 -8.136 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.023 4.685 -7.976 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.313 7.835 -10.282 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.503 4.114 -9.850 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.789 7.265 -12.159 1.00 0.00 H new ATOM 0 HH TYR B 359 3.386 5.939 -12.920 1.00 0.00 H new ATOM 1417 N ALA B 360 1.161 9.487 -6.621 1.00 0.00 N ATOM 1418 CA ALA B 360 1.863 10.745 -6.850 1.00 0.00 C ATOM 1419 C ALA B 360 2.992 10.934 -5.843 1.00 0.00 C ATOM 1420 O ALA B 360 4.162 11.038 -6.219 1.00 0.00 O ATOM 1421 CB ALA B 360 0.891 11.911 -6.783 1.00 0.00 C ATOM 0 H ALA B 360 0.205 9.592 -6.281 1.00 0.00 H new ATOM 0 HA ALA B 360 2.303 10.712 -7.847 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.429 12.843 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.123 11.788 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.423 11.939 -5.799 1.00 0.00 H new ATOM 1427 N GLN B 361 2.637 10.976 -4.563 1.00 0.00 N ATOM 1428 CA GLN B 361 3.620 11.151 -3.501 1.00 0.00 C ATOM 1429 C GLN B 361 4.703 10.079 -3.587 1.00 0.00 C ATOM 1430 O GLN B 361 5.894 10.374 -3.484 1.00 0.00 O ATOM 1431 CB GLN B 361 2.937 11.106 -2.133 1.00 0.00 C ATOM 1432 CG GLN B 361 1.905 12.206 -1.938 1.00 0.00 C ATOM 1433 CD GLN B 361 1.216 12.136 -0.588 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.050 10.926 -0.068 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 0.832 13.159 -0.023 1.00 0.00 N flip ATOM 0 H GLN B 361 1.675 10.891 -4.236 1.00 0.00 H new ATOM 0 HA GLN B 361 4.091 12.126 -3.626 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.453 10.137 -2.008 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.695 11.186 -1.354 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.391 13.176 -2.042 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.156 12.138 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.980 14.069 -0.459 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.365 13.097 0.882 1.00 0.00 H new ATOM 1444 N VAL B 362 4.280 8.832 -3.781 1.00 0.00 N ATOM 1445 CA VAL B 362 5.213 7.720 -3.894 1.00 0.00 C ATOM 1446 C VAL B 362 6.131 7.919 -5.097 1.00 0.00 C ATOM 1447 O VAL B 362 7.315 7.584 -5.049 1.00 0.00 O ATOM 1448 CB VAL B 362 4.477 6.372 -4.030 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.466 5.223 -4.135 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.541 6.155 -2.853 1.00 0.00 C ATOM 0 H VAL B 362 3.298 8.569 -3.863 1.00 0.00 H new ATOM 0 HA VAL B 362 5.805 7.697 -2.979 1.00 0.00 H new ATOM 0 HB VAL B 362 3.886 6.400 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.923 4.283 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.099 5.367 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.087 5.194 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.030 5.199 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.116 6.152 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.805 6.958 -2.821 1.00 0.00 H new ATOM 1460 N ALA B 363 5.575 8.468 -6.175 1.00 0.00 N ATOM 1461 CA ALA B 363 6.351 8.727 -7.381 1.00 0.00 C ATOM 1462 C ALA B 363 7.439 9.751 -7.093 1.00 0.00 C ATOM 1463 O ALA B 363 8.532 9.688 -7.654 1.00 0.00 O ATOM 1464 CB ALA B 363 5.449 9.210 -8.507 1.00 0.00 C ATOM 0 H ALA B 363 4.594 8.740 -6.236 1.00 0.00 H new ATOM 0 HA ALA B 363 6.821 7.796 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.048 9.398 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.701 8.448 -8.726 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.951 10.131 -8.204 1.00 0.00 H new ATOM 1470 N ARG B 364 7.124 10.700 -6.215 1.00 0.00 N ATOM 1471 CA ARG B 364 8.079 11.732 -5.836 1.00 0.00 C ATOM 1472 C ARG B 364 9.120 11.157 -4.880 1.00 0.00 C ATOM 1473 O ARG B 364 10.249 11.643 -4.808 1.00 0.00 O ATOM 1474 CB ARG B 364 7.357 12.915 -5.187 1.00 0.00 C ATOM 1475 CG ARG B 364 8.251 14.121 -4.948 1.00 0.00 C ATOM 1476 CD ARG B 364 7.448 15.330 -4.498 1.00 0.00 C ATOM 1477 NE ARG B 364 8.290 16.511 -4.316 1.00 0.00 N ATOM 1478 CZ ARG B 364 7.823 17.756 -4.317 1.00 0.00 C ATOM 1479 NH1 ARG B 364 6.528 17.983 -4.496 1.00 0.00 N ATOM 1480 NH2 ARG B 364 8.651 18.777 -4.141 1.00 0.00 N ATOM 0 H ARG B 364 6.217 10.774 -5.755 1.00 0.00 H new ATOM 0 HA ARG B 364 8.585 12.087 -6.734 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.523 13.213 -5.822 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.934 12.593 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG B 364 8.998 13.877 -4.192 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.791 14.362 -5.864 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.675 15.546 -5.235 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.940 15.099 -3.562 1.00 0.00 H new ATOM 0 HE ARG B 364 9.291 16.372 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG B 364 5.887 17.201 -4.633 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.173 18.939 -4.496 1.00 0.00 H new ATOM 0 HH21 ARG B 364 9.648 18.608 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.291 19.731 -4.142 1.00 0.00 H new ATOM 1494 N LEU B 365 8.725 10.119 -4.144 1.00 0.00 N ATOM 1495 CA LEU B 365 9.622 9.463 -3.200 1.00 0.00 C ATOM 1496 C LEU B 365 10.846 8.901 -3.917 1.00 0.00 C ATOM 1497 O LEU B 365 11.982 9.251 -3.598 1.00 0.00 O ATOM 1498 CB LEU B 365 8.894 8.336 -2.463 1.00 0.00 C ATOM 1499 CG LEU B 365 8.551 8.621 -0.999 1.00 0.00 C ATOM 1500 CD1 LEU B 365 7.461 9.675 -0.897 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.122 7.343 -0.294 1.00 0.00 C ATOM 0 H LEU B 365 7.789 9.716 -4.185 1.00 0.00 H new ATOM 0 HA LEU B 365 9.951 10.209 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.971 8.113 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU B 365 9.512 7.439 -2.505 1.00 0.00 H new ATOM 0 HG LEU B 365 9.445 9.005 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU B 365 7.233 9.862 0.152 1.00 0.00 H new ATOM 0 HD12 LEU B 365 7.803 10.598 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU B 365 6.564 9.321 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU B 365 7.882 7.564 0.746 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.243 6.931 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.934 6.616 -0.332 1.00 0.00 H new ATOM 1513 N PHE B 366 10.602 8.026 -4.889 1.00 0.00 N ATOM 1514 CA PHE B 366 11.680 7.412 -5.657 1.00 0.00 C ATOM 1515 C PHE B 366 11.766 8.029 -7.050 1.00 0.00 C ATOM 1516 O PHE B 366 10.751 8.196 -7.727 1.00 0.00 O ATOM 1517 CB PHE B 366 11.458 5.901 -5.768 1.00 0.00 C ATOM 1518 CG PHE B 366 10.927 5.277 -4.506 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.789 4.872 -3.498 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.565 5.099 -4.331 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.299 4.299 -2.338 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.070 4.527 -3.173 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.938 4.127 -2.176 1.00 0.00 C ATOM 0 H PHE B 366 9.666 7.726 -5.163 1.00 0.00 H new ATOM 0 HA PHE B 366 12.620 7.596 -5.136 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.761 5.703 -6.582 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.401 5.422 -6.032 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.854 5.005 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.882 5.410 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.980 3.987 -1.560 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.006 4.393 -3.049 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.553 3.680 -1.271 1.00 0.00 H new ATOM 1533 N LYS B 367 12.980 8.366 -7.474 1.00 0.00 N ATOM 1534 CA LYS B 367 13.189 8.971 -8.784 1.00 0.00 C ATOM 1535 C LYS B 367 13.789 7.968 -9.764 1.00 0.00 C ATOM 1536 O LYS B 367 13.088 7.421 -10.616 1.00 0.00 O ATOM 1537 CB LYS B 367 14.105 10.191 -8.666 1.00 0.00 C ATOM 1538 CG LYS B 367 13.555 11.282 -7.762 1.00 0.00 C ATOM 1539 CD LYS B 367 14.487 12.481 -7.709 1.00 0.00 C ATOM 1540 CE LYS B 367 13.944 13.572 -6.802 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.869 14.735 -6.720 1.00 0.00 N ATOM 0 H LYS B 367 13.832 8.231 -6.930 1.00 0.00 H new ATOM 0 HA LYS B 367 12.218 9.286 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.075 9.871 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS B 367 14.273 10.605 -9.660 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.576 11.596 -8.123 1.00 0.00 H new ATOM 0 HG3 LYS B 367 13.412 10.886 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS B 367 15.467 12.165 -7.352 1.00 0.00 H new ATOM 0 HD3 LYS B 367 14.627 12.879 -8.714 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.975 13.904 -7.174 1.00 0.00 H new ATOM 0 HE3 LYS B 367 13.781 13.167 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.463 15.458 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 15.786 14.423 -6.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 15.005 15.138 -7.669 1.00 0.00 H new ATOM 1555 N ASN B 368 15.093 7.736 -9.641 1.00 0.00 N ATOM 1556 CA ASN B 368 15.790 6.800 -10.515 1.00 0.00 C ATOM 1557 C ASN B 368 15.319 5.371 -10.269 1.00 0.00 C ATOM 1558 O ASN B 368 15.545 4.482 -11.090 1.00 0.00 O ATOM 1559 CB ASN B 368 17.302 6.896 -10.295 1.00 0.00 C ATOM 1560 CG ASN B 368 17.848 8.276 -10.610 1.00 0.00 C ATOM 1561 OD1 ASN B 368 17.245 8.944 -11.587 1.00 0.00 O flip ATOM 1562 ND2 ASN B 368 18.803 8.734 -9.984 1.00 0.00 N flip ATOM 0 H ASN B 368 15.688 8.184 -8.944 1.00 0.00 H new ATOM 0 HA ASN B 368 15.561 7.065 -11.547 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.532 6.645 -9.259 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.805 6.158 -10.921 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.236 8.186 -9.241 1.00 0.00 H new ATOM 0 HD22 ASN B 368 19.162 9.662 -10.208 1.00 0.00 H new ATOM 1569 N GLN B 369 14.661 5.160 -9.135 1.00 0.00 N ATOM 1570 CA GLN B 369 14.156 3.840 -8.779 1.00 0.00 C ATOM 1571 C GLN B 369 12.683 3.701 -9.151 1.00 0.00 C ATOM 1572 O GLN B 369 11.800 3.945 -8.332 1.00 0.00 O ATOM 1573 CB GLN B 369 14.345 3.586 -7.283 1.00 0.00 C ATOM 1574 CG GLN B 369 15.803 3.591 -6.845 1.00 0.00 C ATOM 1575 CD GLN B 369 15.967 3.464 -5.341 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.003 3.987 -4.592 1.00 0.00 O flip ATOM 1577 NE2 GLN B 369 16.951 2.904 -4.859 1.00 0.00 N flip ATOM 0 H GLN B 369 14.465 5.886 -8.446 1.00 0.00 H new ATOM 0 HA GLN B 369 14.723 3.098 -9.340 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.803 4.347 -6.722 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.900 2.624 -7.027 1.00 0.00 H new ATOM 0 HG2 GLN B 369 16.327 2.769 -7.333 1.00 0.00 H new ATOM 0 HG3 GLN B 369 16.275 4.514 -7.180 1.00 0.00 H new ATOM 0 HE21 GLN B 369 17.668 2.516 -5.472 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.049 2.828 -3.847 1.00 0.00 H new ATOM 1586 N GLU B 370 12.429 3.322 -10.400 1.00 0.00 N ATOM 1587 CA GLU B 370 11.064 3.148 -10.884 1.00 0.00 C ATOM 1588 C GLU B 370 10.615 1.697 -10.750 1.00 0.00 C ATOM 1589 O GLU B 370 9.457 1.368 -11.005 1.00 0.00 O ATOM 1590 CB GLU B 370 10.958 3.596 -12.343 1.00 0.00 C ATOM 1591 CG GLU B 370 11.276 5.068 -12.549 1.00 0.00 C ATOM 1592 CD GLU B 370 10.323 5.980 -11.800 1.00 0.00 C ATOM 1593 OE1 GLU B 370 10.574 6.248 -10.606 1.00 0.00 O ATOM 1594 OE2 GLU B 370 9.325 6.423 -12.406 1.00 0.00 O ATOM 0 H GLU B 370 13.150 3.130 -11.095 1.00 0.00 H new ATOM 0 HA GLU B 370 10.408 3.767 -10.272 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.638 2.997 -12.949 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.949 3.396 -12.704 1.00 0.00 H new ATOM 0 HG2 GLU B 370 12.296 5.265 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.234 5.300 -13.613 1.00 0.00 H new ATOM 1601 N ASP B 371 11.542 0.831 -10.351 1.00 0.00 N ATOM 1602 CA ASP B 371 11.244 -0.587 -10.183 1.00 0.00 C ATOM 1603 C ASP B 371 10.122 -0.794 -9.169 1.00 0.00 C ATOM 1604 O ASP B 371 9.055 -1.308 -9.507 1.00 0.00 O ATOM 1605 CB ASP B 371 12.498 -1.343 -9.740 1.00 0.00 C ATOM 1606 CG ASP B 371 12.249 -2.827 -9.566 1.00 0.00 C ATOM 1607 OD1 ASP B 371 12.362 -3.568 -10.565 1.00 0.00 O ATOM 1608 OD2 ASP B 371 11.941 -3.250 -8.432 1.00 0.00 O ATOM 0 H ASP B 371 12.506 1.087 -10.138 1.00 0.00 H new ATOM 0 HA ASP B 371 10.913 -0.979 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP B 371 13.287 -1.194 -10.477 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.857 -0.925 -8.799 1.00 0.00 H new ATOM 1613 N LEU B 372 10.370 -0.392 -7.925 1.00 0.00 N ATOM 1614 CA LEU B 372 9.377 -0.534 -6.865 1.00 0.00 C ATOM 1615 C LEU B 372 8.124 0.278 -7.175 1.00 0.00 C ATOM 1616 O LEU B 372 7.044 -0.007 -6.658 1.00 0.00 O ATOM 1617 CB LEU B 372 9.959 -0.104 -5.512 1.00 0.00 C ATOM 1618 CG LEU B 372 10.996 1.027 -5.556 1.00 0.00 C ATOM 1619 CD1 LEU B 372 10.438 2.262 -6.248 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.452 1.376 -4.150 1.00 0.00 C ATOM 0 H LEU B 372 11.248 0.034 -7.627 1.00 0.00 H new ATOM 0 HA LEU B 372 9.101 -1.587 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.137 0.208 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU B 372 10.419 -0.974 -5.043 1.00 0.00 H new ATOM 0 HG LEU B 372 11.852 0.676 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.196 3.045 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.156 2.010 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.561 2.617 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU B 372 12.187 2.179 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.595 1.701 -3.560 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.901 0.499 -3.685 1.00 0.00 H new ATOM 1632 N LEU B 373 8.277 1.290 -8.021 1.00 0.00 N ATOM 1633 CA LEU B 373 7.160 2.143 -8.400 1.00 0.00 C ATOM 1634 C LEU B 373 6.185 1.374 -9.282 1.00 0.00 C ATOM 1635 O LEU B 373 4.967 1.510 -9.149 1.00 0.00 O ATOM 1636 CB LEU B 373 7.668 3.391 -9.126 1.00 0.00 C ATOM 1637 CG LEU B 373 6.925 4.688 -8.794 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.053 5.016 -7.314 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.456 5.835 -9.641 1.00 0.00 C ATOM 0 H LEU B 373 9.165 1.539 -8.457 1.00 0.00 H new ATOM 0 HA LEU B 373 6.637 2.457 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.723 3.525 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU B 373 7.602 3.219 -10.200 1.00 0.00 H new ATOM 0 HG LEU B 373 5.869 4.547 -9.023 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.518 5.941 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.627 4.205 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.106 5.137 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.918 6.750 -9.393 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.518 5.974 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU B 373 7.313 5.604 -10.697 1.00 0.00 H new ATOM 1651 N SER B 374 6.730 0.562 -10.183 1.00 0.00 N ATOM 1652 CA SER B 374 5.910 -0.244 -11.079 1.00 0.00 C ATOM 1653 C SER B 374 5.249 -1.377 -10.305 1.00 0.00 C ATOM 1654 O SER B 374 4.040 -1.599 -10.416 1.00 0.00 O ATOM 1655 CB SER B 374 6.757 -0.811 -12.220 1.00 0.00 C ATOM 1656 OG SER B 374 7.344 0.228 -12.984 1.00 0.00 O ATOM 0 H SER B 374 7.735 0.445 -10.311 1.00 0.00 H new ATOM 0 HA SER B 374 5.136 0.393 -11.507 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.538 -1.453 -11.813 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.136 -1.434 -12.864 1.00 0.00 H new ATOM 0 HG SER B 374 8.039 0.672 -12.454 1.00 0.00 H new ATOM 1662 N GLU B 375 6.051 -2.092 -9.517 1.00 0.00 N ATOM 1663 CA GLU B 375 5.542 -3.194 -8.713 1.00 0.00 C ATOM 1664 C GLU B 375 4.388 -2.716 -7.843 1.00 0.00 C ATOM 1665 O GLU B 375 3.357 -3.379 -7.744 1.00 0.00 O ATOM 1666 CB GLU B 375 6.650 -3.782 -7.838 1.00 0.00 C ATOM 1667 CG GLU B 375 7.719 -4.523 -8.624 1.00 0.00 C ATOM 1668 CD GLU B 375 7.173 -5.737 -9.350 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.736 -5.588 -10.510 1.00 0.00 O ATOM 1670 OE2 GLU B 375 7.181 -6.837 -8.757 1.00 0.00 O ATOM 0 H GLU B 375 7.053 -1.926 -9.421 1.00 0.00 H new ATOM 0 HA GLU B 375 5.183 -3.974 -9.385 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.120 -2.978 -7.272 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.205 -4.464 -7.113 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.169 -3.843 -9.348 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.512 -4.837 -7.945 1.00 0.00 H new ATOM 1677 N PHE B 376 4.570 -1.555 -7.218 1.00 0.00 N ATOM 1678 CA PHE B 376 3.536 -0.980 -6.370 1.00 0.00 C ATOM 1679 C PHE B 376 2.323 -0.607 -7.211 1.00 0.00 C ATOM 1680 O PHE B 376 1.182 -0.773 -6.782 1.00 0.00 O ATOM 1681 CB PHE B 376 4.062 0.254 -5.634 1.00 0.00 C ATOM 1682 CG PHE B 376 3.011 0.969 -4.837 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.539 0.432 -3.650 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.492 2.177 -5.275 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.570 1.088 -2.914 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.522 2.837 -4.544 1.00 0.00 C ATOM 1687 CZ PHE B 376 1.061 2.291 -3.363 1.00 0.00 C ATOM 0 H PHE B 376 5.422 -0.998 -7.284 1.00 0.00 H new ATOM 0 HA PHE B 376 3.244 -1.724 -5.629 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.870 -0.047 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.489 0.946 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.932 -0.509 -3.296 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.850 2.608 -6.198 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.211 0.661 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE B 376 1.126 3.778 -4.896 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.303 2.804 -2.790 1.00 0.00 H new ATOM 1697 N GLY B 377 2.584 -0.096 -8.411 1.00 0.00 N ATOM 1698 CA GLY B 377 1.507 0.282 -9.304 1.00 0.00 C ATOM 1699 C GLY B 377 0.594 -0.888 -9.608 1.00 0.00 C ATOM 1700 O GLY B 377 -0.612 -0.717 -9.780 1.00 0.00 O ATOM 0 H GLY B 377 3.522 0.062 -8.779 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.928 1.088 -8.854 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.924 0.669 -10.234 1.00 0.00 H new ATOM 1704 N GLN B 378 1.176 -2.082 -9.679 1.00 0.00 N ATOM 1705 CA GLN B 378 0.406 -3.291 -9.952 1.00 0.00 C ATOM 1706 C GLN B 378 -0.639 -3.522 -8.865 1.00 0.00 C ATOM 1707 O GLN B 378 -1.733 -4.015 -9.140 1.00 0.00 O ATOM 1708 CB GLN B 378 1.333 -4.503 -10.050 1.00 0.00 C ATOM 1709 CG GLN B 378 2.310 -4.435 -11.214 1.00 0.00 C ATOM 1710 CD GLN B 378 3.216 -5.649 -11.282 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.535 -6.259 -10.261 1.00 0.00 O ATOM 1712 NE2 GLN B 378 3.636 -6.009 -12.489 1.00 0.00 N ATOM 0 H GLN B 378 2.176 -2.238 -9.552 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.106 -3.159 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.895 -4.595 -9.121 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.728 -5.405 -10.147 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.753 -4.348 -12.147 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.919 -3.536 -11.121 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.348 -5.476 -13.309 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.247 -6.819 -12.596 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.294 -3.165 -7.629 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.210 -3.329 -6.504 1.00 0.00 C ATOM 1723 C PHE B 379 -2.490 -2.539 -6.737 1.00 0.00 C ATOM 1724 O PHE B 379 -3.579 -2.976 -6.366 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.551 -2.873 -5.199 1.00 0.00 C ATOM 1726 CG PHE B 379 0.483 -3.828 -4.674 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.761 -3.851 -5.208 1.00 0.00 C ATOM 1728 CD2 PHE B 379 0.176 -4.699 -3.642 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.713 -4.726 -4.724 1.00 0.00 C ATOM 1730 CE2 PHE B 379 1.125 -5.578 -3.153 1.00 0.00 C ATOM 1731 CZ PHE B 379 2.395 -5.590 -3.695 1.00 0.00 C ATOM 0 H PHE B 379 0.610 -2.762 -7.383 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.457 -4.388 -6.423 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.085 -1.900 -5.359 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.323 -2.736 -4.442 1.00 0.00 H new ATOM 0 HD1 PHE B 379 2.016 -3.177 -6.012 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -0.816 -4.692 -3.214 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.705 -4.735 -5.150 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.873 -6.254 -2.349 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.139 -6.274 -3.314 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.347 -1.368 -7.354 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.490 -0.512 -7.643 1.00 0.00 C ATOM 1743 C LEU B 380 -4.554 -1.280 -8.422 1.00 0.00 C ATOM 1744 O LEU B 380 -4.228 -2.146 -9.235 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.043 0.716 -8.443 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.047 1.631 -7.726 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -1.567 2.730 -8.660 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -2.677 2.230 -6.478 1.00 0.00 C ATOM 0 H LEU B 380 -1.450 -0.992 -7.662 1.00 0.00 H new ATOM 0 HA LEU B 380 -3.920 -0.184 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.595 0.378 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -3.925 1.300 -8.706 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.186 1.034 -7.425 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -0.860 3.371 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.078 2.284 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.419 3.324 -8.991 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -1.955 2.878 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -3.555 2.813 -6.757 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -2.973 1.430 -5.800 1.00 0.00 H new ATOM 1760 N PRO B 381 -5.844 -0.981 -8.180 1.00 0.00 N ATOM 1761 CA PRO B 381 -6.949 -1.653 -8.870 1.00 0.00 C ATOM 1762 C PRO B 381 -6.768 -1.654 -10.385 1.00 0.00 C ATOM 1763 O PRO B 381 -6.909 -0.619 -11.038 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.169 -0.819 -8.479 1.00 0.00 C ATOM 1765 CG PRO B 381 -7.810 -0.220 -7.165 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.328 0.027 -7.216 1.00 0.00 C ATOM 0 HA PRO B 381 -7.027 -2.704 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.377 -0.049 -9.222 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.063 -1.437 -8.402 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.355 0.709 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.066 -0.892 -6.346 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.101 1.040 -7.547 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -5.866 -0.100 -6.237 1.00 0.00 H new ATOM 1774 N ASP B 382 -6.449 -2.819 -10.937 1.00 0.00 N ATOM 1775 CA ASP B 382 -6.247 -2.955 -12.375 1.00 0.00 C ATOM 1776 C ASP B 382 -7.551 -2.727 -13.132 1.00 0.00 C ATOM 1777 O ASP B 382 -8.599 -3.251 -12.754 1.00 0.00 O ATOM 1778 CB ASP B 382 -5.684 -4.339 -12.705 1.00 0.00 C ATOM 1779 CG ASP B 382 -4.359 -4.601 -12.014 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -3.316 -4.164 -12.545 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -4.365 -5.244 -10.943 1.00 0.00 O ATOM 0 H ASP B 382 -6.325 -3.684 -10.410 1.00 0.00 H new ATOM 0 HA ASP B 382 -5.530 -2.197 -12.689 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -6.403 -5.102 -12.408 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -5.553 -4.428 -13.783 1.00 0.00 H new ATOM 1786 N ALA B 383 -7.477 -1.943 -14.202 1.00 0.00 N ATOM 1787 CA ALA B 383 -8.650 -1.642 -15.011 1.00 0.00 C ATOM 1788 C ALA B 383 -8.726 -2.553 -16.231 1.00 0.00 C ATOM 1789 O ALA B 383 -9.379 -3.614 -16.136 1.00 0.00 O ATOM 1790 CB ALA B 383 -8.632 -0.181 -15.438 1.00 0.00 C ATOM 1791 OXT ALA B 383 -8.133 -2.201 -17.273 1.00 0.00 O ATOM 0 H ALA B 383 -6.616 -1.505 -14.529 1.00 0.00 H new ATOM 0 HA ALA B 383 -9.537 -1.822 -14.404 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -9.514 0.032 -16.042 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -8.635 0.457 -14.554 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -7.734 0.016 -16.024 1.00 0.00 H new TER 1797 ALA B 383