USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HD1:sc= -3.42! C(o=-5.9!,f=-6.2!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.47 F(o=-6.6!,f=-5.9) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 320 SER OG : rot -110:sc= -3.15! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.157 F(o=-2.2,f=-0.16) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc=-0.00486 USER MOD Single : A 338 GLN : amide:sc= -2.45 K(o=-2.5,f=-6.5!) USER MOD Single : A 341 SER OG : rot 2:sc= -3.78! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 351 SER OG : rot -70:sc=-0.00783 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -2.87! C(o=-2.9!,f=-3.8!) USER MOD Single : A 361 ASN : amide:sc= 0.0153 K(o=0.015,f=-2!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-3.6!) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 383 MET CE :methyl -159:sc= -16.6! (180deg=-18.4!) USER MOD Single : A 384 SER OG : rot 146:sc= -4.44! USER MOD Single : A 387 ASN : amide:sc= -1.44! C(o=-1.4!,f=-8.5!) USER MOD Single : A 390 ASN : amide:sc= -0.0165 X(o=-0.017,f=-0.019) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.278 (180deg=-1.68!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000102 USER MOD Single : A 411 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -2.04! C(o=-2!,f=-5.3!) USER MOD Single : A 419 LYS NZ :NH3+ 172:sc= -0.0447 (180deg=-0.152) USER MOD Single : A 422 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.23) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00545 USER MOD Single : A 446 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.536) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.476 7.617 -4.332 1.00 0.00 N ATOM 40 CA GLN A 318 113.187 7.696 -5.082 1.00 0.00 C ATOM 41 C GLN A 318 112.717 6.294 -5.483 1.00 0.00 C ATOM 42 O GLN A 318 113.461 5.524 -6.055 1.00 0.00 O ATOM 43 CB GLN A 318 113.512 8.527 -6.325 1.00 0.00 C ATOM 44 CG GLN A 318 112.225 8.831 -7.094 1.00 0.00 C ATOM 45 CD GLN A 318 112.562 9.614 -8.364 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.693 10.011 -8.564 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.622 9.858 -9.235 1.00 0.00 N ATOM 0 HA GLN A 318 112.388 8.138 -4.487 1.00 0.00 H new ATOM 0 HB2 GLN A 318 114.002 9.457 -6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.209 7.985 -6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.715 7.903 -7.351 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.543 9.407 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 318 110.673 9.525 -9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 318 111.836 10.382 -10.084 1.00 0.00 H new ATOM 56 N ALA A 319 111.478 5.968 -5.226 1.00 0.00 N ATOM 57 CA ALA A 319 110.963 4.631 -5.642 1.00 0.00 C ATOM 58 C ALA A 319 111.197 4.429 -7.142 1.00 0.00 C ATOM 59 O ALA A 319 111.033 5.337 -7.931 1.00 0.00 O ATOM 60 CB ALA A 319 109.467 4.671 -5.331 1.00 0.00 C ATOM 0 H ALA A 319 110.804 6.566 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 319 111.462 3.811 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 319 109.012 3.720 -5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.322 4.845 -4.265 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.999 5.477 -5.897 1.00 0.00 H new ATOM 66 N SER A 320 111.607 3.255 -7.540 1.00 0.00 N ATOM 67 CA SER A 320 111.880 3.019 -8.986 1.00 0.00 C ATOM 68 C SER A 320 111.061 1.831 -9.493 1.00 0.00 C ATOM 69 O SER A 320 110.517 1.861 -10.578 1.00 0.00 O ATOM 70 CB SER A 320 113.374 2.713 -9.064 1.00 0.00 C ATOM 71 OG SER A 320 114.102 3.769 -8.451 1.00 0.00 O ATOM 0 H SER A 320 111.764 2.453 -6.930 1.00 0.00 H new ATOM 0 HA SER A 320 111.608 3.877 -9.601 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.590 1.769 -8.564 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.680 2.601 -10.104 1.00 0.00 H new ATOM 0 HG SER A 320 114.586 4.274 -9.137 1.00 0.00 H new ATOM 77 N GLU A 321 110.945 0.798 -8.708 1.00 0.00 N ATOM 78 CA GLU A 321 110.130 -0.375 -9.145 1.00 0.00 C ATOM 79 C GLU A 321 109.615 -1.140 -7.934 1.00 0.00 C ATOM 80 O GLU A 321 110.273 -1.230 -6.921 1.00 0.00 O ATOM 81 CB GLU A 321 111.079 -1.251 -9.962 1.00 0.00 C ATOM 82 CG GLU A 321 111.090 -0.770 -11.410 1.00 0.00 C ATOM 83 CD GLU A 321 111.956 -1.708 -12.254 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.598 -2.569 -11.676 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.962 -1.549 -13.464 1.00 0.00 O ATOM 0 H GLU A 321 111.375 0.712 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 321 109.260 -0.070 -9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 321 112.085 -1.205 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.761 -2.293 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 321 110.074 -0.744 -11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.478 0.247 -11.463 1.00 0.00 H new ATOM 92 N PHE A 322 108.449 -1.710 -8.027 1.00 0.00 N ATOM 93 CA PHE A 322 107.930 -2.477 -6.865 1.00 0.00 C ATOM 94 C PHE A 322 107.275 -3.792 -7.304 1.00 0.00 C ATOM 95 O PHE A 322 106.670 -3.885 -8.352 1.00 0.00 O ATOM 96 CB PHE A 322 106.931 -1.538 -6.186 1.00 0.00 C ATOM 97 CG PHE A 322 105.897 -1.026 -7.157 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.239 -0.066 -8.119 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.578 -1.483 -7.065 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.259 0.431 -8.991 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.597 -0.984 -7.929 1.00 0.00 C ATOM 102 CZ PHE A 322 103.937 -0.028 -8.892 1.00 0.00 C ATOM 0 H PHE A 322 107.840 -1.679 -8.845 1.00 0.00 H new ATOM 0 HA PHE A 322 108.727 -2.774 -6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.435 -2.063 -5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.465 -0.696 -5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.256 0.291 -8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.316 -2.224 -6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.522 1.166 -9.737 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.579 -1.336 -7.853 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.181 0.357 -9.560 1.00 0.00 H new ATOM 112 N ILE A 323 107.465 -4.826 -6.524 1.00 0.00 N ATOM 113 CA ILE A 323 106.940 -6.173 -6.897 1.00 0.00 C ATOM 114 C ILE A 323 105.891 -6.622 -5.877 1.00 0.00 C ATOM 115 O ILE A 323 105.984 -6.292 -4.715 1.00 0.00 O ATOM 116 CB ILE A 323 108.161 -7.097 -6.846 1.00 0.00 C ATOM 117 CG1 ILE A 323 109.017 -6.876 -8.096 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.703 -8.558 -6.796 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.427 -6.454 -7.680 1.00 0.00 C ATOM 0 H ILE A 323 107.966 -4.793 -5.636 1.00 0.00 H new ATOM 0 HA ILE A 323 106.462 -6.179 -7.877 1.00 0.00 H new ATOM 0 HB ILE A 323 108.747 -6.872 -5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.059 -7.791 -8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.567 -6.109 -8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.575 -9.212 -6.760 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.093 -8.718 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.115 -8.786 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 323 111.037 -6.297 -8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.376 -5.528 -7.107 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.875 -7.236 -7.067 1.00 0.00 H new ATOM 131 N PRO A 324 104.909 -7.331 -6.351 1.00 0.00 N ATOM 132 CA PRO A 324 103.811 -7.790 -5.468 1.00 0.00 C ATOM 133 C PRO A 324 104.267 -8.919 -4.552 1.00 0.00 C ATOM 134 O PRO A 324 104.827 -9.903 -4.994 1.00 0.00 O ATOM 135 CB PRO A 324 102.738 -8.312 -6.424 1.00 0.00 C ATOM 136 CG PRO A 324 103.269 -8.132 -7.818 1.00 0.00 C ATOM 137 CD PRO A 324 104.726 -7.765 -7.732 1.00 0.00 C ATOM 0 HA PRO A 324 103.459 -6.986 -4.822 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.522 -9.362 -6.226 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.805 -7.764 -6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.143 -9.050 -8.392 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.712 -7.352 -8.337 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.365 -8.616 -7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.978 -6.971 -8.435 1.00 0.00 H new ATOM 145 N ALA A 325 103.775 -8.906 -3.348 1.00 0.00 N ATOM 146 CA ALA A 325 103.895 -10.108 -2.492 1.00 0.00 C ATOM 147 C ALA A 325 102.948 -11.184 -3.016 1.00 0.00 C ATOM 148 O ALA A 325 102.006 -10.897 -3.726 1.00 0.00 O ATOM 149 CB ALA A 325 103.507 -9.640 -1.095 1.00 0.00 C ATOM 0 H ALA A 325 103.295 -8.113 -2.922 1.00 0.00 H new ATOM 0 HA ALA A 325 104.895 -10.541 -2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.571 -10.477 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.186 -8.850 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.486 -9.258 -1.110 1.00 0.00 H new ATOM 155 N GLN A 326 103.257 -12.425 -2.793 1.00 0.00 N ATOM 156 CA GLN A 326 102.442 -13.495 -3.421 1.00 0.00 C ATOM 157 C GLN A 326 100.980 -13.352 -3.005 1.00 0.00 C ATOM 158 O GLN A 326 100.653 -13.260 -1.839 1.00 0.00 O ATOM 159 CB GLN A 326 103.037 -14.809 -2.921 1.00 0.00 C ATOM 160 CG GLN A 326 102.352 -15.979 -3.627 1.00 0.00 C ATOM 161 CD GLN A 326 102.952 -16.171 -5.028 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.759 -15.268 -5.526 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.686 -17.163 -5.677 1.00 0.00 N flip ATOM 0 H GLN A 326 104.030 -12.744 -2.209 1.00 0.00 H new ATOM 0 HA GLN A 326 102.462 -13.446 -4.510 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.110 -14.832 -3.114 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.905 -14.893 -1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.475 -16.890 -3.042 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.281 -15.792 -3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.058 -17.870 -5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.091 -17.289 -6.605 1.00 0.00 H new ATOM 172 N GLY A 327 100.101 -13.339 -3.966 1.00 0.00 N ATOM 173 CA GLY A 327 98.649 -13.209 -3.659 1.00 0.00 C ATOM 174 C GLY A 327 98.147 -11.798 -4.005 1.00 0.00 C ATOM 175 O GLY A 327 96.968 -11.520 -3.907 1.00 0.00 O ATOM 0 H GLY A 327 100.327 -13.413 -4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.084 -13.950 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.475 -13.414 -2.603 1.00 0.00 H new ATOM 179 N VAL A 328 99.007 -10.915 -4.448 1.00 0.00 N ATOM 180 CA VAL A 328 98.528 -9.553 -4.836 1.00 0.00 C ATOM 181 C VAL A 328 99.179 -9.100 -6.148 1.00 0.00 C ATOM 182 O VAL A 328 100.360 -9.273 -6.358 1.00 0.00 O ATOM 183 CB VAL A 328 98.947 -8.640 -3.685 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.424 -7.224 -3.939 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.362 -9.171 -2.374 1.00 0.00 C ATOM 0 H VAL A 328 100.008 -11.075 -4.557 1.00 0.00 H new ATOM 0 HA VAL A 328 97.451 -9.534 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 328 100.035 -8.619 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.723 -6.573 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.840 -6.845 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.336 -7.245 -4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.661 -8.520 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.274 -9.192 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.734 -10.179 -2.192 1.00 0.00 H new ATOM 195 N ASP A 329 98.424 -8.456 -7.001 1.00 0.00 N ATOM 196 CA ASP A 329 99.009 -7.911 -8.264 1.00 0.00 C ATOM 197 C ASP A 329 99.855 -6.669 -7.959 1.00 0.00 C ATOM 198 O ASP A 329 99.662 -6.013 -6.956 1.00 0.00 O ATOM 199 CB ASP A 329 97.804 -7.540 -9.129 1.00 0.00 C ATOM 200 CG ASP A 329 97.052 -8.810 -9.528 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.598 -9.884 -9.339 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.941 -8.688 -10.017 1.00 0.00 O ATOM 0 H ASP A 329 97.426 -8.284 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 329 99.663 -8.627 -8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.142 -6.870 -8.581 1.00 0.00 H new ATOM 0 HB3 ASP A 329 98.133 -7.005 -10.020 1.00 0.00 H new ATOM 207 N GLU A 330 100.837 -6.383 -8.774 1.00 0.00 N ATOM 208 CA GLU A 330 101.736 -5.230 -8.468 1.00 0.00 C ATOM 209 C GLU A 330 100.941 -3.925 -8.455 1.00 0.00 C ATOM 210 O GLU A 330 101.140 -3.083 -7.610 1.00 0.00 O ATOM 211 CB GLU A 330 102.782 -5.203 -9.584 1.00 0.00 C ATOM 212 CG GLU A 330 103.836 -4.133 -9.268 1.00 0.00 C ATOM 213 CD GLU A 330 104.817 -4.027 -10.437 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.660 -4.774 -11.387 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.709 -3.197 -10.361 1.00 0.00 O ATOM 0 H GLU A 330 101.054 -6.892 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 330 102.200 -5.336 -7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.256 -6.180 -9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.305 -4.988 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.353 -3.171 -9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.369 -4.391 -8.353 1.00 0.00 H new ATOM 222 N LYS A 331 100.001 -3.769 -9.346 1.00 0.00 N ATOM 223 CA LYS A 331 99.166 -2.538 -9.319 1.00 0.00 C ATOM 224 C LYS A 331 98.416 -2.454 -7.992 1.00 0.00 C ATOM 225 O LYS A 331 98.464 -1.458 -7.303 1.00 0.00 O ATOM 226 CB LYS A 331 98.192 -2.706 -10.476 1.00 0.00 C ATOM 227 CG LYS A 331 97.409 -1.408 -10.685 1.00 0.00 C ATOM 228 CD LYS A 331 96.366 -1.617 -11.786 1.00 0.00 C ATOM 229 CE LYS A 331 97.017 -2.335 -12.971 1.00 0.00 C ATOM 230 NZ LYS A 331 95.912 -2.566 -13.941 1.00 0.00 N ATOM 0 H LYS A 331 99.777 -4.435 -10.085 1.00 0.00 H new ATOM 0 HA LYS A 331 99.755 -1.626 -9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.734 -2.965 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.505 -3.527 -10.269 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.920 -1.111 -9.757 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.088 -0.601 -10.960 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.531 -2.204 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.961 -0.657 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.808 -1.729 -13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.472 -3.276 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.283 -3.055 -14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.176 -3.152 -13.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.503 -1.653 -14.225 1.00 0.00 H new ATOM 244 N THR A 332 97.832 -3.538 -7.569 1.00 0.00 N ATOM 245 CA THR A 332 97.210 -3.560 -6.214 1.00 0.00 C ATOM 246 C THR A 332 98.254 -3.176 -5.162 1.00 0.00 C ATOM 247 O THR A 332 98.025 -2.335 -4.315 1.00 0.00 O ATOM 248 CB THR A 332 96.751 -5.005 -6.013 1.00 0.00 C ATOM 249 OG1 THR A 332 95.813 -5.347 -7.024 1.00 0.00 O ATOM 250 CG2 THR A 332 96.103 -5.149 -4.637 1.00 0.00 C ATOM 0 H THR A 332 97.757 -4.407 -8.098 1.00 0.00 H new ATOM 0 HA THR A 332 96.383 -2.857 -6.121 1.00 0.00 H new ATOM 0 HB THR A 332 97.610 -5.673 -6.076 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.519 -6.273 -6.898 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.776 -6.179 -4.495 1.00 0.00 H new ATOM 0 HG22 THR A 332 96.827 -4.888 -3.865 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.243 -4.483 -4.568 1.00 0.00 H new ATOM 258 N LEU A 333 99.437 -3.713 -5.280 1.00 0.00 N ATOM 259 CA LEU A 333 100.545 -3.307 -4.370 1.00 0.00 C ATOM 260 C LEU A 333 100.794 -1.796 -4.476 1.00 0.00 C ATOM 261 O LEU A 333 101.098 -1.141 -3.505 1.00 0.00 O ATOM 262 CB LEU A 333 101.756 -4.112 -4.867 1.00 0.00 C ATOM 263 CG LEU A 333 103.067 -3.388 -4.535 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.211 -3.239 -3.021 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.247 -4.196 -5.085 1.00 0.00 C ATOM 0 H LEU A 333 99.685 -4.420 -5.972 1.00 0.00 H new ATOM 0 HA LEU A 333 100.329 -3.504 -3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.755 -5.100 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.681 -4.262 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 333 103.056 -2.398 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.144 -2.724 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.373 -2.661 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.218 -4.225 -2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.180 -3.683 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.253 -5.187 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.149 -4.294 -6.166 1.00 0.00 H new ATOM 277 N ALA A 334 100.745 -1.258 -5.662 1.00 0.00 N ATOM 278 CA ALA A 334 101.068 0.187 -5.842 1.00 0.00 C ATOM 279 C ALA A 334 99.998 1.066 -5.191 1.00 0.00 C ATOM 280 O ALA A 334 100.297 2.070 -4.578 1.00 0.00 O ATOM 281 CB ALA A 334 101.092 0.402 -7.354 1.00 0.00 C ATOM 0 H ALA A 334 100.495 -1.756 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 334 102.016 0.454 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.324 1.445 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.853 -0.238 -7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.117 0.153 -7.772 1.00 0.00 H new ATOM 287 N ASP A 335 98.755 0.699 -5.308 1.00 0.00 N ATOM 288 CA ASP A 335 97.687 1.525 -4.683 1.00 0.00 C ATOM 289 C ASP A 335 97.871 1.546 -3.169 1.00 0.00 C ATOM 290 O ASP A 335 97.922 2.589 -2.559 1.00 0.00 O ATOM 291 CB ASP A 335 96.376 0.836 -5.060 1.00 0.00 C ATOM 292 CG ASP A 335 96.154 0.950 -6.569 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.859 1.725 -7.195 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.284 0.260 -7.074 1.00 0.00 O ATOM 0 H ASP A 335 98.433 -0.131 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 335 97.707 2.560 -5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.406 -0.213 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.545 1.294 -4.524 1.00 0.00 H new ATOM 299 N ALA A 336 98.048 0.407 -2.562 1.00 0.00 N ATOM 300 CA ALA A 336 98.309 0.395 -1.097 1.00 0.00 C ATOM 301 C ALA A 336 99.681 1.001 -0.813 1.00 0.00 C ATOM 302 O ALA A 336 99.862 1.720 0.147 1.00 0.00 O ATOM 303 CB ALA A 336 98.272 -1.076 -0.706 1.00 0.00 C ATOM 0 H ALA A 336 98.024 -0.508 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 336 97.581 0.979 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.456 -1.173 0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.293 -1.491 -0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.040 -1.618 -1.257 1.00 0.00 H new ATOM 309 N ALA A 337 100.604 0.839 -1.719 1.00 0.00 N ATOM 310 CA ALA A 337 101.902 1.540 -1.582 1.00 0.00 C ATOM 311 C ALA A 337 101.646 3.038 -1.441 1.00 0.00 C ATOM 312 O ALA A 337 102.354 3.741 -0.747 1.00 0.00 O ATOM 313 CB ALA A 337 102.662 1.233 -2.880 1.00 0.00 C ATOM 0 H ALA A 337 100.512 0.251 -2.547 1.00 0.00 H new ATOM 0 HA ALA A 337 102.469 1.221 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.637 1.719 -2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.796 0.156 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.093 1.606 -3.732 1.00 0.00 H new ATOM 319 N GLN A 338 100.641 3.533 -2.110 1.00 0.00 N ATOM 320 CA GLN A 338 100.338 4.985 -2.037 1.00 0.00 C ATOM 321 C GLN A 338 99.698 5.341 -0.691 1.00 0.00 C ATOM 322 O GLN A 338 100.103 6.281 -0.037 1.00 0.00 O ATOM 323 CB GLN A 338 99.338 5.232 -3.167 1.00 0.00 C ATOM 324 CG GLN A 338 100.084 5.573 -4.451 1.00 0.00 C ATOM 325 CD GLN A 338 99.156 6.366 -5.366 1.00 0.00 C ATOM 326 OE1 GLN A 338 97.980 6.076 -5.458 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.637 7.362 -6.056 1.00 0.00 N ATOM 0 H GLN A 338 100.016 2.990 -2.706 1.00 0.00 H new ATOM 0 HA GLN A 338 101.239 5.591 -2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.721 4.347 -3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.666 6.047 -2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 338 100.978 6.155 -4.225 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.415 4.661 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.624 7.606 -5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.026 7.897 -6.673 1.00 0.00 H new ATOM 336 N LEU A 339 98.615 4.694 -0.339 1.00 0.00 N ATOM 337 CA LEU A 339 97.881 5.135 0.888 1.00 0.00 C ATOM 338 C LEU A 339 98.779 4.987 2.118 1.00 0.00 C ATOM 339 O LEU A 339 98.799 5.831 2.991 1.00 0.00 O ATOM 340 CB LEU A 339 96.600 4.284 1.023 1.00 0.00 C ATOM 341 CG LEU A 339 96.765 2.888 0.438 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.159 1.875 1.405 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.005 2.827 -0.890 1.00 0.00 C ATOM 0 H LEU A 339 98.214 3.898 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 339 97.605 6.186 0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.330 4.204 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.776 4.790 0.520 1.00 0.00 H new ATOM 0 HG LEU A 339 97.820 2.664 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.271 0.870 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.672 1.936 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.100 2.094 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.112 1.833 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.949 3.035 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.412 3.569 -1.577 1.00 0.00 H new ATOM 355 N ALA A 340 99.598 3.979 2.138 1.00 0.00 N ATOM 356 CA ALA A 340 100.588 3.848 3.245 1.00 0.00 C ATOM 357 C ALA A 340 101.635 4.970 3.154 1.00 0.00 C ATOM 358 O ALA A 340 102.356 5.235 4.096 1.00 0.00 O ATOM 359 CB ALA A 340 101.234 2.485 3.013 1.00 0.00 C ATOM 0 H ALA A 340 99.628 3.238 1.438 1.00 0.00 H new ATOM 0 HA ALA A 340 100.132 3.926 4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.981 2.300 3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.470 1.709 3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.713 2.471 2.034 1.00 0.00 H new ATOM 365 N SER A 341 101.789 5.560 1.994 1.00 0.00 N ATOM 366 CA SER A 341 102.868 6.582 1.806 1.00 0.00 C ATOM 367 C SER A 341 102.289 8.001 1.711 1.00 0.00 C ATOM 368 O SER A 341 102.974 8.933 1.346 1.00 0.00 O ATOM 369 CB SER A 341 103.548 6.202 0.492 1.00 0.00 C ATOM 370 OG SER A 341 102.604 6.296 -0.565 1.00 0.00 O ATOM 0 H SER A 341 101.216 5.379 1.170 1.00 0.00 H new ATOM 0 HA SER A 341 103.559 6.589 2.649 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.393 6.863 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.944 5.188 0.553 1.00 0.00 H new ATOM 0 HG SER A 341 101.746 6.609 -0.210 1.00 0.00 H new ATOM 376 N LEU A 342 101.034 8.174 1.995 1.00 0.00 N ATOM 377 CA LEU A 342 100.434 9.540 1.881 1.00 0.00 C ATOM 378 C LEU A 342 101.062 10.465 2.909 1.00 0.00 C ATOM 379 O LEU A 342 101.274 11.638 2.677 1.00 0.00 O ATOM 380 CB LEU A 342 98.963 9.358 2.226 1.00 0.00 C ATOM 381 CG LEU A 342 98.360 8.298 1.328 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.855 8.241 1.571 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.646 8.656 -0.127 1.00 0.00 C ATOM 0 H LEU A 342 100.396 7.439 2.300 1.00 0.00 H new ATOM 0 HA LEU A 342 100.588 9.968 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.857 9.067 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.430 10.301 2.102 1.00 0.00 H new ATOM 0 HG LEU A 342 98.796 7.323 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.411 7.480 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.664 7.991 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.413 9.211 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.215 7.897 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.204 9.626 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.723 8.701 -0.286 1.00 0.00 H new ATOM 395 N ALA A 343 101.172 9.971 4.101 1.00 0.00 N ATOM 396 CA ALA A 343 101.572 10.841 5.243 1.00 0.00 C ATOM 397 C ALA A 343 103.069 10.714 5.526 1.00 0.00 C ATOM 398 O ALA A 343 103.599 11.388 6.387 1.00 0.00 O ATOM 399 CB ALA A 343 100.754 10.335 6.433 1.00 0.00 C ATOM 0 H ALA A 343 101.002 8.994 4.341 1.00 0.00 H new ATOM 0 HA ALA A 343 101.386 11.895 5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.993 10.927 7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.691 10.428 6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.995 9.289 6.621 1.00 0.00 H new ATOM 405 N ASP A 344 103.776 9.921 4.768 1.00 0.00 N ATOM 406 CA ASP A 344 105.249 9.856 4.974 1.00 0.00 C ATOM 407 C ASP A 344 105.880 11.205 4.656 1.00 0.00 C ATOM 408 O ASP A 344 105.650 11.796 3.620 1.00 0.00 O ATOM 409 CB ASP A 344 105.767 8.777 4.027 1.00 0.00 C ATOM 410 CG ASP A 344 105.174 8.976 2.635 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.743 10.079 2.345 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.153 8.017 1.881 1.00 0.00 O ATOM 0 H ASP A 344 103.405 9.325 4.028 1.00 0.00 H new ATOM 0 HA ASP A 344 105.501 9.618 6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.855 8.817 3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.502 7.790 4.407 1.00 0.00 H new ATOM 417 N GLU A 345 106.692 11.681 5.545 1.00 0.00 N ATOM 418 CA GLU A 345 107.376 12.979 5.320 1.00 0.00 C ATOM 419 C GLU A 345 108.770 12.738 4.742 1.00 0.00 C ATOM 420 O GLU A 345 109.551 13.652 4.562 1.00 0.00 O ATOM 421 CB GLU A 345 107.464 13.605 6.706 1.00 0.00 C ATOM 422 CG GLU A 345 106.053 13.885 7.229 1.00 0.00 C ATOM 423 CD GLU A 345 106.140 14.569 8.594 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.233 14.638 9.131 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.112 15.013 9.079 1.00 0.00 O ATOM 0 H GLU A 345 106.916 11.224 6.429 1.00 0.00 H new ATOM 0 HA GLU A 345 106.850 13.621 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.990 12.935 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.038 14.531 6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.513 14.520 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.493 12.953 7.312 1.00 0.00 H new ATOM 432 N THR A 346 109.078 11.510 4.443 1.00 0.00 N ATOM 433 CA THR A 346 110.412 11.183 3.867 1.00 0.00 C ATOM 434 C THR A 346 110.447 11.600 2.395 1.00 0.00 C ATOM 435 O THR A 346 109.427 11.609 1.734 1.00 0.00 O ATOM 436 CB THR A 346 110.551 9.657 3.990 1.00 0.00 C ATOM 437 OG1 THR A 346 109.889 9.038 2.896 1.00 0.00 O ATOM 438 CG2 THR A 346 109.929 9.164 5.304 1.00 0.00 C ATOM 0 H THR A 346 108.458 10.710 4.574 1.00 0.00 H new ATOM 0 HA THR A 346 111.222 11.701 4.380 1.00 0.00 H new ATOM 0 HB THR A 346 111.610 9.397 3.984 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.976 8.065 2.969 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.037 8.082 5.374 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.437 9.634 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.871 9.426 5.326 1.00 0.00 H new ATOM 446 N PRO A 347 111.627 11.858 1.909 1.00 0.00 N ATOM 447 CA PRO A 347 111.790 12.183 0.475 1.00 0.00 C ATOM 448 C PRO A 347 111.195 11.054 -0.368 1.00 0.00 C ATOM 449 O PRO A 347 110.520 11.286 -1.352 1.00 0.00 O ATOM 450 CB PRO A 347 113.305 12.280 0.275 1.00 0.00 C ATOM 451 CG PRO A 347 113.926 11.753 1.535 1.00 0.00 C ATOM 452 CD PRO A 347 112.898 11.867 2.629 1.00 0.00 C ATOM 0 HA PRO A 347 111.286 13.103 0.179 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.622 11.696 -0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.609 13.311 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.234 10.716 1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.820 12.322 1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.967 11.036 3.332 1.00 0.00 H new ATOM 0 HD3 PRO A 347 113.026 12.783 3.205 1.00 0.00 H new ATOM 460 N GLU A 348 111.393 9.834 0.050 1.00 0.00 N ATOM 461 CA GLU A 348 110.789 8.684 -0.677 1.00 0.00 C ATOM 462 C GLU A 348 109.261 8.735 -0.593 1.00 0.00 C ATOM 463 O GLU A 348 108.573 8.165 -1.407 1.00 0.00 O ATOM 464 CB GLU A 348 111.313 7.440 0.041 1.00 0.00 C ATOM 465 CG GLU A 348 112.815 7.298 -0.203 1.00 0.00 C ATOM 466 CD GLU A 348 113.313 6.000 0.435 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.593 5.451 1.253 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.406 5.577 0.098 1.00 0.00 O ATOM 0 H GLU A 348 111.950 9.584 0.867 1.00 0.00 H new ATOM 0 HA GLU A 348 111.050 8.692 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.114 7.515 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.791 6.554 -0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.022 7.293 -1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.346 8.151 0.220 1.00 0.00 H new ATOM 475 N GLY A 349 108.727 9.323 0.441 1.00 0.00 N ATOM 476 CA GLY A 349 107.248 9.293 0.625 1.00 0.00 C ATOM 477 C GLY A 349 106.568 9.858 -0.620 1.00 0.00 C ATOM 478 O GLY A 349 105.619 9.296 -1.139 1.00 0.00 O ATOM 0 H GLY A 349 109.247 9.821 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.914 8.271 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 349 106.968 9.877 1.502 1.00 0.00 H new ATOM 482 N ARG A 350 107.126 10.893 -1.178 1.00 0.00 N ATOM 483 CA ARG A 350 106.591 11.417 -2.468 1.00 0.00 C ATOM 484 C ARG A 350 107.056 10.548 -3.638 1.00 0.00 C ATOM 485 O ARG A 350 106.331 10.337 -4.590 1.00 0.00 O ATOM 486 CB ARG A 350 107.151 12.835 -2.589 1.00 0.00 C ATOM 487 CG ARG A 350 106.623 13.691 -1.435 1.00 0.00 C ATOM 488 CD ARG A 350 107.095 15.136 -1.615 1.00 0.00 C ATOM 489 NE ARG A 350 106.714 15.824 -0.350 1.00 0.00 N ATOM 490 CZ ARG A 350 107.130 17.039 -0.112 1.00 0.00 C ATOM 491 NH1 ARG A 350 107.881 17.662 -0.982 1.00 0.00 N ATOM 492 NH2 ARG A 350 106.794 17.635 0.999 1.00 0.00 N ATOM 0 H ARG A 350 107.927 11.399 -0.800 1.00 0.00 H new ATOM 0 HA ARG A 350 105.501 11.409 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.241 12.810 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.860 13.273 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.534 13.653 -1.409 1.00 0.00 H new ATOM 0 HG3 ARG A 350 106.979 13.297 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.171 15.182 -1.781 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.619 15.603 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 350 106.126 15.345 0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.145 17.199 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.203 18.611 -0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.208 17.152 1.680 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.118 18.584 1.187 1.00 0.00 H new ATOM 506 N SER A 351 108.259 10.054 -3.591 1.00 0.00 N ATOM 507 CA SER A 351 108.758 9.223 -4.721 1.00 0.00 C ATOM 508 C SER A 351 107.888 7.974 -4.890 1.00 0.00 C ATOM 509 O SER A 351 107.611 7.542 -5.988 1.00 0.00 O ATOM 510 CB SER A 351 110.182 8.839 -4.327 1.00 0.00 C ATOM 511 OG SER A 351 110.876 10.000 -3.888 1.00 0.00 O ATOM 0 H SER A 351 108.917 10.188 -2.823 1.00 0.00 H new ATOM 0 HA SER A 351 108.727 9.756 -5.671 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.163 8.091 -3.535 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.699 8.391 -5.176 1.00 0.00 H new ATOM 0 HG SER A 351 111.044 10.589 -4.653 1.00 0.00 H new ATOM 517 N ILE A 352 107.466 7.381 -3.808 1.00 0.00 N ATOM 518 CA ILE A 352 106.632 6.149 -3.906 1.00 0.00 C ATOM 519 C ILE A 352 105.248 6.476 -4.471 1.00 0.00 C ATOM 520 O ILE A 352 104.752 5.808 -5.354 1.00 0.00 O ATOM 521 CB ILE A 352 106.520 5.637 -2.470 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.919 5.332 -1.930 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.682 4.359 -2.448 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.834 5.033 -0.432 1.00 0.00 C ATOM 0 H ILE A 352 107.663 7.696 -2.858 1.00 0.00 H new ATOM 0 HA ILE A 352 107.071 5.408 -4.574 1.00 0.00 H new ATOM 0 HB ILE A 352 106.044 6.396 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.346 4.480 -2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.581 6.180 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.602 3.994 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.686 4.570 -2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.160 3.600 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.830 4.816 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.425 5.898 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.186 4.172 -0.269 1.00 0.00 H new ATOM 536 N VAL A 353 104.602 7.480 -3.950 1.00 0.00 N ATOM 537 CA VAL A 353 103.234 7.814 -4.443 1.00 0.00 C ATOM 538 C VAL A 353 103.285 8.199 -5.928 1.00 0.00 C ATOM 539 O VAL A 353 102.458 7.782 -6.719 1.00 0.00 O ATOM 540 CB VAL A 353 102.790 8.995 -3.574 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.334 9.343 -3.887 1.00 0.00 C ATOM 542 CG2 VAL A 353 102.922 8.619 -2.090 1.00 0.00 C ATOM 0 H VAL A 353 104.958 8.082 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 353 102.541 6.976 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 353 103.421 9.858 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.020 10.183 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.243 9.613 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.701 8.481 -3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.606 9.460 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.293 7.755 -1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 353 103.961 8.375 -1.867 1.00 0.00 H new ATOM 552 N ILE A 354 104.341 8.837 -6.345 1.00 0.00 N ATOM 553 CA ILE A 354 104.535 9.069 -7.806 1.00 0.00 C ATOM 554 C ILE A 354 104.929 7.765 -8.513 1.00 0.00 C ATOM 555 O ILE A 354 104.556 7.531 -9.643 1.00 0.00 O ATOM 556 CB ILE A 354 105.655 10.105 -7.893 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.244 11.355 -7.110 1.00 0.00 C ATOM 558 CG2 ILE A 354 105.897 10.476 -9.357 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.491 12.154 -6.727 1.00 0.00 C ATOM 0 H ILE A 354 105.076 9.207 -5.743 1.00 0.00 H new ATOM 0 HA ILE A 354 103.625 9.416 -8.295 1.00 0.00 H new ATOM 0 HB ILE A 354 106.571 9.691 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.576 11.971 -7.713 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.693 11.070 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.696 11.215 -9.418 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.184 9.585 -9.916 1.00 0.00 H new ATOM 0 HG23 ILE A 354 104.984 10.893 -9.782 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.196 13.043 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.142 11.537 -6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.024 12.452 -7.630 1.00 0.00 H new ATOM 571 N LEU A 355 105.649 6.901 -7.851 1.00 0.00 N ATOM 572 CA LEU A 355 106.028 5.600 -8.483 1.00 0.00 C ATOM 573 C LEU A 355 104.774 4.828 -8.895 1.00 0.00 C ATOM 574 O LEU A 355 104.709 4.254 -9.964 1.00 0.00 O ATOM 575 CB LEU A 355 106.787 4.835 -7.395 1.00 0.00 C ATOM 576 CG LEU A 355 107.055 3.402 -7.863 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.562 3.185 -8.016 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.501 2.414 -6.829 1.00 0.00 C ATOM 0 H LEU A 355 105.992 7.037 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 355 106.629 5.740 -9.381 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.729 5.337 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.207 4.824 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 355 106.566 3.238 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.751 2.164 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.958 3.886 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.053 3.350 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.692 1.394 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 355 106.990 2.580 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.427 2.565 -6.720 1.00 0.00 H new ATOM 590 N ALA A 356 103.772 4.836 -8.064 1.00 0.00 N ATOM 591 CA ALA A 356 102.507 4.123 -8.403 1.00 0.00 C ATOM 592 C ALA A 356 101.848 4.751 -9.625 1.00 0.00 C ATOM 593 O ALA A 356 101.283 4.062 -10.452 1.00 0.00 O ATOM 594 CB ALA A 356 101.618 4.287 -7.168 1.00 0.00 C ATOM 0 H ALA A 356 103.773 5.307 -7.160 1.00 0.00 H new ATOM 0 HA ALA A 356 102.680 3.075 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.664 3.788 -7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.111 3.843 -6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.445 5.347 -6.982 1.00 0.00 H new ATOM 600 N LYS A 357 101.791 6.047 -9.687 1.00 0.00 N ATOM 601 CA LYS A 357 101.019 6.677 -10.789 1.00 0.00 C ATOM 602 C LYS A 357 101.723 6.471 -12.125 1.00 0.00 C ATOM 603 O LYS A 357 101.102 6.174 -13.126 1.00 0.00 O ATOM 604 CB LYS A 357 100.962 8.163 -10.450 1.00 0.00 C ATOM 605 CG LYS A 357 100.394 8.350 -9.045 1.00 0.00 C ATOM 606 CD LYS A 357 100.107 9.832 -8.813 1.00 0.00 C ATOM 607 CE LYS A 357 99.880 10.080 -7.321 1.00 0.00 C ATOM 608 NZ LYS A 357 99.950 11.559 -7.162 1.00 0.00 N ATOM 0 H LYS A 357 102.238 6.691 -9.034 1.00 0.00 H new ATOM 0 HA LYS A 357 100.025 6.240 -10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 357 101.960 8.598 -10.510 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.341 8.688 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.480 7.768 -8.929 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.102 7.984 -8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 357 100.942 10.435 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.228 10.136 -9.381 1.00 0.00 H new ATOM 0 HE2 LYS A 357 98.913 9.694 -6.999 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.639 9.582 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 99.803 11.808 -6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.884 11.897 -7.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.212 12.006 -7.742 1.00 0.00 H new ATOM 622 N GLN A 358 102.986 6.764 -12.176 1.00 0.00 N ATOM 623 CA GLN A 358 103.694 6.740 -13.482 1.00 0.00 C ATOM 624 C GLN A 358 103.893 5.304 -13.960 1.00 0.00 C ATOM 625 O GLN A 358 103.849 5.023 -15.141 1.00 0.00 O ATOM 626 CB GLN A 358 105.041 7.404 -13.210 1.00 0.00 C ATOM 627 CG GLN A 358 105.913 6.491 -12.352 1.00 0.00 C ATOM 628 CD GLN A 358 107.157 7.257 -11.897 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.067 8.400 -11.493 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.322 6.673 -11.948 1.00 0.00 N ATOM 0 H GLN A 358 103.560 7.019 -11.372 1.00 0.00 H new ATOM 0 HA GLN A 358 103.132 7.253 -14.262 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.545 7.621 -14.152 1.00 0.00 H new ATOM 0 HB3 GLN A 358 104.890 8.357 -12.703 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.351 6.141 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.204 5.608 -12.921 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.397 5.714 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.158 7.175 -11.649 1.00 0.00 H new ATOM 639 N ARG A 359 104.271 4.432 -13.073 1.00 0.00 N ATOM 640 CA ARG A 359 104.657 3.063 -13.511 1.00 0.00 C ATOM 641 C ARG A 359 103.430 2.190 -13.788 1.00 0.00 C ATOM 642 O ARG A 359 103.478 1.307 -14.620 1.00 0.00 O ATOM 643 CB ARG A 359 105.475 2.488 -12.354 1.00 0.00 C ATOM 644 CG ARG A 359 106.735 3.333 -12.157 1.00 0.00 C ATOM 645 CD ARG A 359 107.720 2.593 -11.253 1.00 0.00 C ATOM 646 NE ARG A 359 108.839 3.554 -11.046 1.00 0.00 N ATOM 647 CZ ARG A 359 109.673 3.811 -12.020 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.537 3.220 -13.177 1.00 0.00 N ATOM 649 NH2 ARG A 359 110.647 4.660 -11.834 1.00 0.00 N ATOM 0 H ARG A 359 104.330 4.604 -12.069 1.00 0.00 H new ATOM 0 HA ARG A 359 105.221 3.091 -14.444 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.880 2.483 -11.441 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.746 1.453 -12.564 1.00 0.00 H new ATOM 0 HG2 ARG A 359 107.198 3.541 -13.121 1.00 0.00 H new ATOM 0 HG3 ARG A 359 106.473 4.294 -11.715 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.257 2.315 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.070 1.672 -11.719 1.00 0.00 H new ATOM 0 HE ARG A 359 108.955 4.013 -10.142 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.778 2.555 -13.324 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.190 3.424 -13.934 1.00 0.00 H new ATOM 0 HH21 ARG A 359 110.756 5.121 -10.931 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.299 4.862 -12.592 1.00 0.00 H new ATOM 663 N PHE A 360 102.401 2.290 -12.985 1.00 0.00 N ATOM 664 CA PHE A 360 101.301 1.291 -13.118 1.00 0.00 C ATOM 665 C PHE A 360 99.920 1.949 -13.092 1.00 0.00 C ATOM 666 O PHE A 360 98.982 1.442 -13.675 1.00 0.00 O ATOM 667 CB PHE A 360 101.474 0.358 -11.921 1.00 0.00 C ATOM 668 CG PHE A 360 102.678 -0.524 -12.148 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.530 -1.756 -12.801 1.00 0.00 C ATOM 670 CD2 PHE A 360 103.944 -0.112 -11.709 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.647 -2.575 -13.016 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.062 -0.931 -11.924 1.00 0.00 C ATOM 673 CZ PHE A 360 104.914 -2.163 -12.577 1.00 0.00 C ATOM 0 H PHE A 360 102.276 2.999 -12.263 1.00 0.00 H new ATOM 0 HA PHE A 360 101.357 0.767 -14.072 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.601 0.939 -11.008 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.581 -0.253 -11.789 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.555 -2.074 -13.139 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.058 0.836 -11.205 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.532 -3.523 -13.520 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.037 -0.613 -11.586 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.775 -2.794 -12.742 1.00 0.00 H new ATOM 683 N ASN A 361 99.732 2.946 -12.275 1.00 0.00 N ATOM 684 CA ASN A 361 98.345 3.452 -12.069 1.00 0.00 C ATOM 685 C ASN A 361 98.341 4.869 -11.491 1.00 0.00 C ATOM 686 O ASN A 361 98.367 5.051 -10.289 1.00 0.00 O ATOM 687 CB ASN A 361 97.737 2.474 -11.066 1.00 0.00 C ATOM 688 CG ASN A 361 96.236 2.737 -10.938 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.668 3.478 -11.715 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.564 2.156 -9.983 1.00 0.00 N ATOM 0 H ASN A 361 100.462 3.426 -11.749 1.00 0.00 H new ATOM 0 HA ASN A 361 97.791 3.508 -13.006 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.910 1.448 -11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.220 2.586 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.562 2.324 -9.889 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.040 1.534 -9.330 1.00 0.00 H new ATOM 697 N LEU A 362 98.143 5.864 -12.316 1.00 0.00 N ATOM 698 CA LEU A 362 97.948 7.239 -11.783 1.00 0.00 C ATOM 699 C LEU A 362 96.755 7.247 -10.829 1.00 0.00 C ATOM 700 O LEU A 362 95.625 7.442 -11.230 1.00 0.00 O ATOM 701 CB LEU A 362 97.650 8.101 -13.012 1.00 0.00 C ATOM 702 CG LEU A 362 98.838 8.059 -13.975 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.394 8.550 -15.354 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.950 8.970 -13.451 1.00 0.00 C ATOM 0 H LEU A 362 98.108 5.782 -13.332 1.00 0.00 H new ATOM 0 HA LEU A 362 98.815 7.604 -11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.752 7.739 -13.512 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.453 9.129 -12.708 1.00 0.00 H new ATOM 0 HG LEU A 362 99.207 7.036 -14.051 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.240 8.520 -16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.598 7.907 -15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.027 9.573 -15.275 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.797 8.941 -14.136 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.578 9.992 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.268 8.627 -12.466 1.00 0.00 H new ATOM 716 N ARG A 363 96.999 7.007 -9.572 1.00 0.00 N ATOM 717 CA ARG A 363 95.884 6.966 -8.588 1.00 0.00 C ATOM 718 C ARG A 363 96.344 7.607 -7.283 1.00 0.00 C ATOM 719 O ARG A 363 97.514 7.847 -7.086 1.00 0.00 O ATOM 720 CB ARG A 363 95.584 5.480 -8.387 1.00 0.00 C ATOM 721 CG ARG A 363 94.382 5.322 -7.453 1.00 0.00 C ATOM 722 CD ARG A 363 93.112 5.774 -8.177 1.00 0.00 C ATOM 723 NE ARG A 363 92.028 5.652 -7.162 1.00 0.00 N ATOM 724 CZ ARG A 363 90.867 6.214 -7.368 1.00 0.00 C ATOM 725 NH1 ARG A 363 90.647 6.887 -8.466 1.00 0.00 N ATOM 726 NH2 ARG A 363 89.923 6.102 -6.474 1.00 0.00 N ATOM 0 H ARG A 363 97.926 6.837 -9.183 1.00 0.00 H new ATOM 0 HA ARG A 363 95.000 7.508 -8.925 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.376 5.007 -9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.454 4.977 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.285 4.282 -7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.529 5.914 -6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.205 6.799 -8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 363 92.910 5.150 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 363 92.193 5.128 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.383 6.975 -9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 363 89.739 7.324 -8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.093 5.576 -5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.016 6.540 -6.633 1.00 0.00 H new ATOM 740 N GLU A 364 95.435 7.950 -6.421 1.00 0.00 N ATOM 741 CA GLU A 364 95.841 8.641 -5.169 1.00 0.00 C ATOM 742 C GLU A 364 95.212 7.963 -3.958 1.00 0.00 C ATOM 743 O GLU A 364 94.895 6.789 -3.977 1.00 0.00 O ATOM 744 CB GLU A 364 95.327 10.068 -5.321 1.00 0.00 C ATOM 745 CG GLU A 364 95.878 10.676 -6.612 1.00 0.00 C ATOM 746 CD GLU A 364 95.439 12.137 -6.717 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.619 12.549 -5.913 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.930 12.820 -7.600 1.00 0.00 O ATOM 0 H GLU A 364 94.434 7.784 -6.526 1.00 0.00 H new ATOM 0 HA GLU A 364 96.920 8.613 -5.014 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.237 10.073 -5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.633 10.669 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.966 10.611 -6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.517 10.114 -7.474 1.00 0.00 H new ATOM 755 N ARG A 365 95.037 8.698 -2.906 1.00 0.00 N ATOM 756 CA ARG A 365 94.432 8.116 -1.674 1.00 0.00 C ATOM 757 C ARG A 365 92.926 8.357 -1.651 1.00 0.00 C ATOM 758 O ARG A 365 92.418 9.251 -2.297 1.00 0.00 O ATOM 759 CB ARG A 365 95.085 8.860 -0.516 1.00 0.00 C ATOM 760 CG ARG A 365 94.602 10.312 -0.520 1.00 0.00 C ATOM 761 CD ARG A 365 95.323 11.091 0.576 1.00 0.00 C ATOM 762 NE ARG A 365 94.774 12.472 0.494 1.00 0.00 N ATOM 763 CZ ARG A 365 95.178 13.287 -0.445 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.065 12.895 -1.320 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.692 14.496 -0.510 1.00 0.00 N ATOM 0 H ARG A 365 95.287 9.685 -2.840 1.00 0.00 H new ATOM 0 HA ARG A 365 94.591 7.039 -1.621 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.831 8.381 0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.170 8.824 -0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.794 10.768 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.525 10.349 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.141 10.652 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.402 11.085 0.419 1.00 0.00 H new ATOM 0 HE ARG A 365 94.080 12.784 1.173 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.445 11.950 -1.272 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.377 13.534 -2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 365 93.998 14.804 0.171 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.006 15.133 -1.242 1.00 0.00 H new ATOM 779 N ASP A 366 92.221 7.627 -0.831 1.00 0.00 N ATOM 780 CA ASP A 366 90.761 7.887 -0.680 1.00 0.00 C ATOM 781 C ASP A 366 90.407 8.115 0.789 1.00 0.00 C ATOM 782 O ASP A 366 89.401 7.645 1.281 1.00 0.00 O ATOM 783 CB ASP A 366 90.068 6.635 -1.223 1.00 0.00 C ATOM 784 CG ASP A 366 90.450 5.424 -0.369 1.00 0.00 C ATOM 785 OD1 ASP A 366 91.017 5.623 0.692 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.168 4.314 -0.793 1.00 0.00 O ATOM 0 H ASP A 366 92.590 6.865 -0.262 1.00 0.00 H new ATOM 0 HA ASP A 366 90.448 8.783 -1.217 1.00 0.00 H new ATOM 0 HB2 ASP A 366 88.987 6.773 -1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 366 90.359 6.467 -2.260 1.00 0.00 H new ATOM 791 N VAL A 367 91.250 8.801 1.500 1.00 0.00 N ATOM 792 CA VAL A 367 90.995 9.028 2.951 1.00 0.00 C ATOM 793 C VAL A 367 89.888 10.071 3.139 1.00 0.00 C ATOM 794 O VAL A 367 89.008 9.918 3.963 1.00 0.00 O ATOM 795 CB VAL A 367 92.321 9.555 3.501 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.198 9.797 5.007 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.426 8.529 3.241 1.00 0.00 C ATOM 0 H VAL A 367 92.109 9.217 1.141 1.00 0.00 H new ATOM 0 HA VAL A 367 90.667 8.122 3.461 1.00 0.00 H new ATOM 0 HB VAL A 367 92.568 10.493 3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.145 10.172 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.413 10.530 5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.947 8.861 5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.371 8.905 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.175 7.591 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.520 8.359 2.168 1.00 0.00 H new ATOM 807 N GLN A 368 89.981 11.169 2.438 1.00 0.00 N ATOM 808 CA GLN A 368 88.996 12.273 2.635 1.00 0.00 C ATOM 809 C GLN A 368 87.605 11.859 2.153 1.00 0.00 C ATOM 810 O GLN A 368 86.602 12.320 2.660 1.00 0.00 O ATOM 811 CB GLN A 368 89.530 13.436 1.799 1.00 0.00 C ATOM 812 CG GLN A 368 90.874 13.900 2.367 1.00 0.00 C ATOM 813 CD GLN A 368 91.430 15.032 1.503 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.981 15.242 0.392 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.397 15.777 1.965 1.00 0.00 N ATOM 0 H GLN A 368 90.698 11.350 1.736 1.00 0.00 H new ATOM 0 HA GLN A 368 88.891 12.537 3.687 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.650 13.126 0.761 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.817 14.260 1.806 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.748 14.241 3.395 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.577 13.068 2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.775 15.603 2.896 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.775 16.534 1.395 1.00 0.00 H new ATOM 824 N SER A 369 87.532 10.948 1.226 1.00 0.00 N ATOM 825 CA SER A 369 86.199 10.460 0.774 1.00 0.00 C ATOM 826 C SER A 369 85.703 9.368 1.718 1.00 0.00 C ATOM 827 O SER A 369 84.516 9.167 1.884 1.00 0.00 O ATOM 828 CB SER A 369 86.434 9.889 -0.620 1.00 0.00 C ATOM 829 OG SER A 369 85.910 10.784 -1.592 1.00 0.00 O ATOM 0 H SER A 369 88.334 10.521 0.762 1.00 0.00 H new ATOM 0 HA SER A 369 85.448 11.250 0.766 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.500 9.737 -0.787 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.955 8.914 -0.711 1.00 0.00 H new ATOM 0 HG SER A 369 86.062 10.419 -2.489 1.00 0.00 H new ATOM 835 N LEU A 370 86.603 8.638 2.306 1.00 0.00 N ATOM 836 CA LEU A 370 86.184 7.529 3.208 1.00 0.00 C ATOM 837 C LEU A 370 86.377 7.922 4.675 1.00 0.00 C ATOM 838 O LEU A 370 86.076 7.161 5.574 1.00 0.00 O ATOM 839 CB LEU A 370 87.094 6.359 2.848 1.00 0.00 C ATOM 840 CG LEU A 370 87.012 6.073 1.348 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.688 4.731 1.048 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.545 6.014 0.918 1.00 0.00 C ATOM 0 H LEU A 370 87.611 8.759 2.203 1.00 0.00 H new ATOM 0 HA LEU A 370 85.129 7.283 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.122 6.589 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.801 5.473 3.412 1.00 0.00 H new ATOM 0 HG LEU A 370 87.518 6.866 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.630 4.526 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.733 4.774 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.182 3.938 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.487 5.810 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.037 5.221 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.064 6.969 1.132 1.00 0.00 H new ATOM 854 N HIS A 371 86.923 9.080 4.922 1.00 0.00 N ATOM 855 CA HIS A 371 87.191 9.499 6.330 1.00 0.00 C ATOM 856 C HIS A 371 88.192 8.543 6.984 1.00 0.00 C ATOM 857 O HIS A 371 87.932 7.965 8.020 1.00 0.00 O ATOM 858 CB HIS A 371 85.836 9.427 7.037 1.00 0.00 C ATOM 859 CG HIS A 371 84.795 10.114 6.197 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.028 9.431 5.266 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.384 11.423 6.135 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.202 10.323 4.689 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.377 11.552 5.182 1.00 0.00 N ATOM 0 H HIS A 371 87.196 9.757 4.210 1.00 0.00 H new ATOM 0 HA HIS A 371 87.623 10.498 6.386 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.556 8.387 7.204 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.899 9.901 8.016 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.781 12.229 6.734 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.485 10.075 3.921 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.880 12.402 4.917 1.00 0.00 H new ATOM 871 N ALA A 372 89.318 8.338 6.357 1.00 0.00 N ATOM 872 CA ALA A 372 90.321 7.379 6.906 1.00 0.00 C ATOM 873 C ALA A 372 91.372 8.116 7.741 1.00 0.00 C ATOM 874 O ALA A 372 91.371 9.327 7.833 1.00 0.00 O ATOM 875 CB ALA A 372 90.968 6.742 5.680 1.00 0.00 C ATOM 0 H ALA A 372 89.588 8.794 5.486 1.00 0.00 H new ATOM 0 HA ALA A 372 89.862 6.639 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.721 6.021 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.206 6.233 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.440 7.516 5.074 1.00 0.00 H new ATOM 881 N THR A 373 92.259 7.388 8.368 1.00 0.00 N ATOM 882 CA THR A 373 93.296 8.040 9.218 1.00 0.00 C ATOM 883 C THR A 373 94.691 7.791 8.645 1.00 0.00 C ATOM 884 O THR A 373 95.065 6.673 8.369 1.00 0.00 O ATOM 885 CB THR A 373 93.163 7.367 10.583 1.00 0.00 C ATOM 886 OG1 THR A 373 91.938 7.758 11.189 1.00 0.00 O ATOM 887 CG2 THR A 373 94.337 7.772 11.476 1.00 0.00 C ATOM 0 H THR A 373 92.309 6.370 8.327 1.00 0.00 H new ATOM 0 HA THR A 373 93.161 9.120 9.271 1.00 0.00 H new ATOM 0 HB THR A 373 93.171 6.285 10.454 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.853 7.324 12.064 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.238 7.290 12.448 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.272 7.461 11.010 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.339 8.854 11.606 1.00 0.00 H new ATOM 895 N PHE A 374 95.497 8.809 8.576 1.00 0.00 N ATOM 896 CA PHE A 374 96.912 8.613 8.151 1.00 0.00 C ATOM 897 C PHE A 374 97.774 8.294 9.373 1.00 0.00 C ATOM 898 O PHE A 374 97.546 8.802 10.454 1.00 0.00 O ATOM 899 CB PHE A 374 97.347 9.951 7.554 1.00 0.00 C ATOM 900 CG PHE A 374 96.424 10.347 6.429 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.666 9.882 5.130 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.336 11.196 6.679 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.821 10.268 4.080 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.490 11.579 5.630 1.00 0.00 C ATOM 905 CZ PHE A 374 94.734 11.115 4.330 1.00 0.00 C ATOM 0 H PHE A 374 95.239 9.771 8.795 1.00 0.00 H new ATOM 0 HA PHE A 374 97.016 7.794 7.439 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.341 10.720 8.326 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.370 9.877 7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.503 9.227 4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.150 11.555 7.681 1.00 0.00 H new ATOM 0 HE1 PHE A 374 96.008 9.912 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.651 12.231 5.823 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.083 11.411 3.520 1.00 0.00 H new ATOM 915 N VAL A 375 98.808 7.525 9.197 1.00 0.00 N ATOM 916 CA VAL A 375 99.735 7.254 10.330 1.00 0.00 C ATOM 917 C VAL A 375 101.150 7.701 9.958 1.00 0.00 C ATOM 918 O VAL A 375 101.825 7.038 9.197 1.00 0.00 O ATOM 919 CB VAL A 375 99.685 5.739 10.530 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.477 5.363 11.783 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.229 5.296 10.696 1.00 0.00 C ATOM 0 H VAL A 375 99.053 7.071 8.317 1.00 0.00 H new ATOM 0 HA VAL A 375 99.455 7.790 11.237 1.00 0.00 H new ATOM 0 HB VAL A 375 100.121 5.243 9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.441 4.283 11.926 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.514 5.680 11.667 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.041 5.858 12.651 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.191 4.216 10.839 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.794 5.792 11.564 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.663 5.564 9.804 1.00 0.00 H new ATOM 931 N PRO A 376 101.524 8.850 10.457 1.00 0.00 N ATOM 932 CA PRO A 376 102.840 9.437 10.111 1.00 0.00 C ATOM 933 C PRO A 376 103.965 8.447 10.419 1.00 0.00 C ATOM 934 O PRO A 376 103.830 7.581 11.261 1.00 0.00 O ATOM 935 CB PRO A 376 102.950 10.679 10.999 1.00 0.00 C ATOM 936 CG PRO A 376 101.815 10.595 11.976 1.00 0.00 C ATOM 937 CD PRO A 376 100.769 9.694 11.380 1.00 0.00 C ATOM 0 HA PRO A 376 102.924 9.679 9.052 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.909 10.704 11.517 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.885 11.590 10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.161 10.201 12.932 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.402 11.585 12.170 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.268 9.102 12.145 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.998 10.264 10.862 1.00 0.00 H new ATOM 945 N PHE A 377 105.063 8.547 9.720 1.00 0.00 N ATOM 946 CA PHE A 377 106.180 7.588 9.948 1.00 0.00 C ATOM 947 C PHE A 377 106.841 7.854 11.302 1.00 0.00 C ATOM 948 O PHE A 377 107.204 8.968 11.620 1.00 0.00 O ATOM 949 CB PHE A 377 107.173 7.851 8.814 1.00 0.00 C ATOM 950 CG PHE A 377 108.360 6.928 8.961 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.448 7.311 9.757 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.376 5.689 8.303 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.551 6.456 9.898 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.479 4.835 8.442 1.00 0.00 C ATOM 955 CZ PHE A 377 110.566 5.219 9.240 1.00 0.00 C ATOM 0 H PHE A 377 105.234 9.251 9.002 1.00 0.00 H new ATOM 0 HA PHE A 377 105.834 6.554 9.958 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.691 7.691 7.850 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.501 8.890 8.837 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.437 8.265 10.262 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.538 5.393 7.689 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.388 6.751 10.513 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.491 3.882 7.935 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.416 4.561 9.348 1.00 0.00 H new ATOM 965 N THR A 378 107.090 6.818 12.054 1.00 0.00 N ATOM 966 CA THR A 378 107.834 6.986 13.332 1.00 0.00 C ATOM 967 C THR A 378 109.169 6.247 13.254 1.00 0.00 C ATOM 968 O THR A 378 109.269 5.192 12.655 1.00 0.00 O ATOM 969 CB THR A 378 106.939 6.364 14.403 1.00 0.00 C ATOM 970 OG1 THR A 378 106.408 5.136 13.921 1.00 0.00 O ATOM 971 CG2 THR A 378 105.797 7.322 14.740 1.00 0.00 C ATOM 0 H THR A 378 106.810 5.861 11.838 1.00 0.00 H new ATOM 0 HA THR A 378 108.055 8.031 13.549 1.00 0.00 H new ATOM 0 HB THR A 378 107.526 6.177 15.302 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.835 4.735 14.608 1.00 0.00 H new ATOM 0 HG21 THR A 378 105.161 6.875 15.504 1.00 0.00 H new ATOM 0 HG22 THR A 378 106.207 8.260 15.113 1.00 0.00 H new ATOM 0 HG23 THR A 378 105.207 7.515 13.844 1.00 0.00 H new ATOM 1017 N ARG A 382 110.299 2.556 12.559 1.00 0.00 N ATOM 1018 CA ARG A 382 110.906 2.768 11.215 1.00 0.00 C ATOM 1019 C ARG A 382 109.881 2.435 10.132 1.00 0.00 C ATOM 1020 O ARG A 382 110.160 1.714 9.194 1.00 0.00 O ATOM 1021 CB ARG A 382 112.097 1.811 11.153 1.00 0.00 C ATOM 1022 CG ARG A 382 113.113 2.191 12.231 1.00 0.00 C ATOM 1023 CD ARG A 382 114.351 1.300 12.105 1.00 0.00 C ATOM 1024 NE ARG A 382 115.167 1.602 13.314 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.076 0.757 13.721 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.277 -0.358 13.071 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.787 1.028 14.782 1.00 0.00 N ATOM 0 HA ARG A 382 111.219 3.800 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.761 0.785 11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.562 1.855 10.168 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.394 3.239 12.127 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.669 2.077 13.220 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.077 0.246 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.903 1.519 11.191 1.00 0.00 H new ATOM 0 HE ARG A 382 115.015 2.471 13.826 1.00 0.00 H new ATOM 0 HH11 ARG A 382 115.723 -0.572 12.242 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.988 -1.015 13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.632 1.898 15.291 1.00 0.00 H new ATOM 0 HH22 ARG A 382 117.497 0.370 15.102 1.00 0.00 H new ATOM 1041 N MET A 383 108.692 2.954 10.262 1.00 0.00 N ATOM 1042 CA MET A 383 107.638 2.665 9.242 1.00 0.00 C ATOM 1043 C MET A 383 106.460 3.634 9.372 1.00 0.00 C ATOM 1044 O MET A 383 106.376 4.421 10.292 1.00 0.00 O ATOM 1045 CB MET A 383 107.182 1.233 9.523 1.00 0.00 C ATOM 1046 CG MET A 383 106.941 1.053 11.021 1.00 0.00 C ATOM 1047 SD MET A 383 105.746 -0.282 11.284 1.00 0.00 S ATOM 1048 CE MET A 383 106.662 -1.583 10.421 1.00 0.00 C ATOM 0 H MET A 383 108.402 3.564 11.026 1.00 0.00 H new ATOM 0 HA MET A 383 108.024 2.782 8.229 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.268 1.017 8.969 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.937 0.527 9.179 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.879 0.821 11.526 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.567 1.981 11.454 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.977 -2.380 10.132 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.132 -1.167 9.530 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.430 -1.987 11.081 1.00 0.00 H new ATOM 1058 N SER A 384 105.568 3.585 8.424 1.00 0.00 N ATOM 1059 CA SER A 384 104.387 4.498 8.416 1.00 0.00 C ATOM 1060 C SER A 384 103.268 3.847 7.603 1.00 0.00 C ATOM 1061 O SER A 384 103.501 2.902 6.889 1.00 0.00 O ATOM 1062 CB SER A 384 104.871 5.772 7.728 1.00 0.00 C ATOM 1063 OG SER A 384 104.956 5.545 6.327 1.00 0.00 O ATOM 0 H SER A 384 105.607 2.938 7.637 1.00 0.00 H new ATOM 0 HA SER A 384 104.003 4.705 9.415 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.185 6.594 7.934 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.845 6.064 8.121 1.00 0.00 H new ATOM 0 HG SER A 384 104.726 6.368 5.848 1.00 0.00 H new ATOM 1069 N GLY A 385 102.059 4.323 7.697 1.00 0.00 N ATOM 1070 CA GLY A 385 100.969 3.681 6.904 1.00 0.00 C ATOM 1071 C GLY A 385 99.636 4.384 7.147 1.00 0.00 C ATOM 1072 O GLY A 385 99.582 5.501 7.610 1.00 0.00 O ATOM 0 H GLY A 385 101.779 5.114 8.277 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.216 3.716 5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.886 2.629 7.177 1.00 0.00 H new ATOM 1076 N ILE A 386 98.566 3.758 6.747 1.00 0.00 N ATOM 1077 CA ILE A 386 97.226 4.398 6.851 1.00 0.00 C ATOM 1078 C ILE A 386 96.178 3.363 7.282 1.00 0.00 C ATOM 1079 O ILE A 386 96.260 2.204 6.931 1.00 0.00 O ATOM 1080 CB ILE A 386 96.941 4.896 5.439 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.592 5.623 5.419 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.925 3.705 4.470 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.186 5.919 3.974 1.00 0.00 C ATOM 0 H ILE A 386 98.563 2.819 6.348 1.00 0.00 H new ATOM 0 HA ILE A 386 97.195 5.200 7.589 1.00 0.00 H new ATOM 0 HB ILE A 386 97.720 5.591 5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.831 5.010 5.902 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.660 6.552 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.721 4.060 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.894 3.206 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.148 3.002 4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.226 6.436 3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.942 6.549 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.100 4.983 3.421 1.00 0.00 H new ATOM 1095 N ASN A 387 95.164 3.778 7.992 1.00 0.00 N ATOM 1096 CA ASN A 387 94.089 2.821 8.380 1.00 0.00 C ATOM 1097 C ASN A 387 92.728 3.387 7.982 1.00 0.00 C ATOM 1098 O ASN A 387 92.384 4.490 8.344 1.00 0.00 O ATOM 1099 CB ASN A 387 94.183 2.713 9.901 1.00 0.00 C ATOM 1100 CG ASN A 387 95.633 2.469 10.311 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.301 1.619 9.758 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.151 3.191 11.267 1.00 0.00 N ATOM 0 H ASN A 387 95.034 4.735 8.319 1.00 0.00 H new ATOM 0 HA ASN A 387 94.201 1.853 7.892 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.813 3.628 10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.552 1.898 10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.119 3.042 11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.588 3.904 11.730 1.00 0.00 H new ATOM 1109 N ILE A 388 91.889 2.588 7.397 1.00 0.00 N ATOM 1110 CA ILE A 388 90.492 3.028 7.171 1.00 0.00 C ATOM 1111 C ILE A 388 89.547 1.867 7.435 1.00 0.00 C ATOM 1112 O ILE A 388 89.891 0.726 7.213 1.00 0.00 O ATOM 1113 CB ILE A 388 90.399 3.466 5.708 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.928 3.575 5.309 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.080 2.446 4.806 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.795 4.598 4.191 1.00 0.00 C ATOM 0 H ILE A 388 92.110 1.649 7.065 1.00 0.00 H new ATOM 0 HA ILE A 388 90.217 3.846 7.837 1.00 0.00 H new ATOM 0 HB ILE A 388 90.894 4.430 5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.554 2.606 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.326 3.874 6.167 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.006 2.771 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.130 2.358 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.592 1.478 4.919 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.748 4.683 3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.155 5.566 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.386 4.278 3.333 1.00 0.00 H new ATOM 1128 N ASP A 389 88.331 2.181 7.775 1.00 0.00 N ATOM 1129 CA ASP A 389 87.256 1.153 7.913 1.00 0.00 C ATOM 1130 C ASP A 389 87.528 -0.088 7.062 1.00 0.00 C ATOM 1131 O ASP A 389 87.488 -1.205 7.539 1.00 0.00 O ATOM 1132 CB ASP A 389 86.040 1.866 7.350 1.00 0.00 C ATOM 1133 CG ASP A 389 85.541 2.910 8.349 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.046 2.928 9.460 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.660 3.674 7.988 1.00 0.00 O ATOM 0 H ASP A 389 88.025 3.135 7.969 1.00 0.00 H new ATOM 0 HA ASP A 389 87.159 0.804 8.941 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.294 2.346 6.405 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.250 1.145 7.139 1.00 0.00 H new ATOM 1140 N ASN A 390 87.563 0.101 5.777 1.00 0.00 N ATOM 1141 CA ASN A 390 87.557 -1.068 4.851 1.00 0.00 C ATOM 1142 C ASN A 390 88.978 -1.519 4.493 1.00 0.00 C ATOM 1143 O ASN A 390 89.164 -2.531 3.849 1.00 0.00 O ATOM 1144 CB ASN A 390 86.835 -0.562 3.603 1.00 0.00 C ATOM 1145 CG ASN A 390 86.452 -1.747 2.716 1.00 0.00 C ATOM 1146 OD1 ASN A 390 85.675 -2.593 3.113 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.967 -1.844 1.521 1.00 0.00 N ATOM 0 H ASN A 390 87.596 1.014 5.324 1.00 0.00 H new ATOM 0 HA ASN A 390 87.074 -1.934 5.304 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.943 -0.005 3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.478 0.125 3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 390 86.717 -2.630 0.920 1.00 0.00 H new ATOM 0 HD22 ASN A 390 87.619 -1.134 1.188 1.00 0.00 H new ATOM 1154 N ARG A 391 89.985 -0.781 4.881 1.00 0.00 N ATOM 1155 CA ARG A 391 91.376 -1.199 4.520 1.00 0.00 C ATOM 1156 C ARG A 391 92.350 -0.865 5.654 1.00 0.00 C ATOM 1157 O ARG A 391 92.324 0.214 6.198 1.00 0.00 O ATOM 1158 CB ARG A 391 91.737 -0.394 3.263 1.00 0.00 C ATOM 1159 CG ARG A 391 90.868 -0.826 2.081 1.00 0.00 C ATOM 1160 CD ARG A 391 90.896 0.266 1.005 1.00 0.00 C ATOM 1161 NE ARG A 391 92.313 0.322 0.537 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.597 0.798 -0.646 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.650 1.253 -1.421 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.837 0.830 -1.051 1.00 0.00 N ATOM 0 H ARG A 391 89.910 0.080 5.423 1.00 0.00 H new ATOM 0 HA ARG A 391 91.438 -2.274 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.599 0.670 3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.790 -0.540 3.020 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.234 -1.767 1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.844 -1.000 2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.220 0.027 0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.578 1.226 1.411 1.00 0.00 H new ATOM 0 HE ARG A 391 93.062 -0.013 1.143 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.681 1.238 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.880 1.623 -2.343 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.581 0.484 -0.445 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.063 1.201 -1.974 1.00 0.00 H new ATOM 1178 N MET A 392 93.330 -1.695 5.862 1.00 0.00 N ATOM 1179 CA MET A 392 94.443 -1.318 6.783 1.00 0.00 C ATOM 1180 C MET A 392 95.775 -1.673 6.123 1.00 0.00 C ATOM 1181 O MET A 392 96.065 -2.826 5.886 1.00 0.00 O ATOM 1182 CB MET A 392 94.227 -2.152 8.046 1.00 0.00 C ATOM 1183 CG MET A 392 93.044 -1.587 8.834 1.00 0.00 C ATOM 1184 SD MET A 392 92.863 -2.498 10.387 1.00 0.00 S ATOM 1185 CE MET A 392 92.583 -4.132 9.662 1.00 0.00 C ATOM 0 H MET A 392 93.412 -2.618 5.436 1.00 0.00 H new ATOM 0 HA MET A 392 94.459 -0.253 7.013 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.037 -3.192 7.780 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.127 -2.140 8.661 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.202 -0.528 9.038 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.130 -1.666 8.245 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.978 -4.733 10.341 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.061 -4.024 8.711 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.541 -4.626 9.496 1.00 0.00 H new ATOM 1195 N ILE A 393 96.552 -0.696 5.757 1.00 0.00 N ATOM 1196 CA ILE A 393 97.821 -0.988 5.035 1.00 0.00 C ATOM 1197 C ILE A 393 98.973 -0.219 5.674 1.00 0.00 C ATOM 1198 O ILE A 393 98.818 0.911 6.084 1.00 0.00 O ATOM 1199 CB ILE A 393 97.572 -0.519 3.608 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.447 -1.366 3.004 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.851 -0.676 2.783 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.412 -1.177 1.490 1.00 0.00 C ATOM 0 H ILE A 393 96.365 0.292 5.926 1.00 0.00 H new ATOM 0 HA ILE A 393 98.094 -2.043 5.070 1.00 0.00 H new ATOM 0 HB ILE A 393 97.283 0.532 3.604 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.602 -2.418 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.490 -1.078 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.669 -0.339 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.646 -0.077 3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.150 -1.724 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.610 -1.782 1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.236 -0.127 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.365 -1.488 1.062 1.00 0.00 H new ATOM 1214 N ARG A 394 100.145 -0.781 5.683 1.00 0.00 N ATOM 1215 CA ARG A 394 101.316 -0.023 6.208 1.00 0.00 C ATOM 1216 C ARG A 394 102.511 -0.171 5.266 1.00 0.00 C ATOM 1217 O ARG A 394 102.633 -1.144 4.558 1.00 0.00 O ATOM 1218 CB ARG A 394 101.623 -0.645 7.571 1.00 0.00 C ATOM 1219 CG ARG A 394 100.377 -0.591 8.456 1.00 0.00 C ATOM 1220 CD ARG A 394 100.051 0.864 8.801 1.00 0.00 C ATOM 1221 NE ARG A 394 98.950 0.785 9.800 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.206 0.448 11.037 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.430 0.178 11.405 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.236 0.381 11.906 1.00 0.00 N ATOM 0 H ARG A 394 100.345 -1.725 5.353 1.00 0.00 H new ATOM 0 HA ARG A 394 101.109 1.044 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.947 -1.678 7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.444 -0.110 8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.533 -1.050 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.543 -1.163 9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 394 100.921 1.377 9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.742 1.420 7.916 1.00 0.00 H new ATOM 0 HE ARG A 394 97.992 0.995 9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.190 0.230 10.726 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.626 -0.085 12.371 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.280 0.591 11.620 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.434 0.118 12.872 1.00 0.00 H new ATOM 1238 N LYS A 395 103.446 0.733 5.352 1.00 0.00 N ATOM 1239 CA LYS A 395 104.708 0.597 4.573 1.00 0.00 C ATOM 1240 C LYS A 395 105.896 0.871 5.495 1.00 0.00 C ATOM 1241 O LYS A 395 105.904 1.830 6.234 1.00 0.00 O ATOM 1242 CB LYS A 395 104.618 1.660 3.473 1.00 0.00 C ATOM 1243 CG LYS A 395 104.879 3.050 4.069 1.00 0.00 C ATOM 1244 CD LYS A 395 106.361 3.405 3.922 1.00 0.00 C ATOM 1245 CE LYS A 395 106.613 4.800 4.503 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.868 5.267 3.850 1.00 0.00 N ATOM 0 H LYS A 395 103.389 1.568 5.934 1.00 0.00 H new ATOM 0 HA LYS A 395 104.841 -0.399 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.346 1.448 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.632 1.633 3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.265 3.795 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.594 3.064 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.975 2.668 4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.649 3.380 2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.783 5.473 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.722 4.763 5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.107 6.218 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.642 4.611 4.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.732 5.299 2.819 1.00 0.00 H new ATOM 1260 N GLY A 396 106.838 -0.016 5.547 1.00 0.00 N ATOM 1261 CA GLY A 396 107.943 0.150 6.531 1.00 0.00 C ATOM 1262 C GLY A 396 109.195 -0.542 6.015 1.00 0.00 C ATOM 1263 O GLY A 396 109.134 -1.347 5.109 1.00 0.00 O ATOM 0 H GLY A 396 106.896 -0.846 4.957 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.142 1.209 6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.653 -0.272 7.493 1.00 0.00 H new ATOM 1267 N SER A 397 110.287 -0.393 6.705 1.00 0.00 N ATOM 1268 CA SER A 397 111.465 -1.230 6.367 1.00 0.00 C ATOM 1269 C SER A 397 111.054 -2.698 6.438 1.00 0.00 C ATOM 1270 O SER A 397 110.153 -3.063 7.167 1.00 0.00 O ATOM 1271 CB SER A 397 112.519 -0.901 7.423 1.00 0.00 C ATOM 1272 OG SER A 397 112.781 0.497 7.406 1.00 0.00 O ATOM 0 H SER A 397 110.414 0.262 7.477 1.00 0.00 H new ATOM 0 HA SER A 397 111.852 -1.041 5.366 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.169 -1.205 8.410 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.435 -1.457 7.224 1.00 0.00 H new ATOM 0 HG SER A 397 113.456 0.712 8.084 1.00 0.00 H new ATOM 1278 N VAL A 398 111.673 -3.538 5.665 1.00 0.00 N ATOM 1279 CA VAL A 398 111.278 -4.968 5.666 1.00 0.00 C ATOM 1280 C VAL A 398 111.336 -5.521 7.084 1.00 0.00 C ATOM 1281 O VAL A 398 110.499 -6.296 7.490 1.00 0.00 O ATOM 1282 CB VAL A 398 112.301 -5.656 4.771 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.272 -7.165 5.023 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.954 -5.367 3.311 1.00 0.00 C ATOM 0 H VAL A 398 112.436 -3.297 5.032 1.00 0.00 H new ATOM 0 HA VAL A 398 110.260 -5.124 5.308 1.00 0.00 H new ATOM 0 HB VAL A 398 113.300 -5.280 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 398 113.005 -7.655 4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.513 -7.364 6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.278 -7.552 4.800 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.680 -5.855 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.957 -5.748 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.977 -4.291 3.138 1.00 0.00 H new ATOM 1294 N ASP A 399 112.295 -5.105 7.847 1.00 0.00 N ATOM 1295 CA ASP A 399 112.375 -5.590 9.250 1.00 0.00 C ATOM 1296 C ASP A 399 111.153 -5.116 10.046 1.00 0.00 C ATOM 1297 O ASP A 399 110.534 -5.879 10.760 1.00 0.00 O ATOM 1298 CB ASP A 399 113.659 -4.976 9.801 1.00 0.00 C ATOM 1299 CG ASP A 399 114.866 -5.617 9.117 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.678 -6.611 8.435 1.00 0.00 O ATOM 1301 OD2 ASP A 399 115.960 -5.104 9.286 1.00 0.00 O ATOM 0 H ASP A 399 113.027 -4.453 7.566 1.00 0.00 H new ATOM 0 HA ASP A 399 112.385 -6.678 9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.661 -3.899 9.632 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.715 -5.129 10.879 1.00 0.00 H new ATOM 1306 N ALA A 400 110.781 -3.872 9.910 1.00 0.00 N ATOM 1307 CA ALA A 400 109.582 -3.369 10.649 1.00 0.00 C ATOM 1308 C ALA A 400 108.310 -4.024 10.120 1.00 0.00 C ATOM 1309 O ALA A 400 107.470 -4.467 10.873 1.00 0.00 O ATOM 1310 CB ALA A 400 109.552 -1.859 10.386 1.00 0.00 C ATOM 0 H ALA A 400 111.251 -3.183 9.323 1.00 0.00 H new ATOM 0 HA ALA A 400 109.636 -3.599 11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.697 -1.418 10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.471 -1.406 10.759 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.467 -1.678 9.315 1.00 0.00 H new ATOM 1316 N ILE A 401 108.129 -4.036 8.835 1.00 0.00 N ATOM 1317 CA ILE A 401 106.871 -4.598 8.277 1.00 0.00 C ATOM 1318 C ILE A 401 106.779 -6.099 8.542 1.00 0.00 C ATOM 1319 O ILE A 401 105.744 -6.611 8.908 1.00 0.00 O ATOM 1320 CB ILE A 401 106.949 -4.333 6.782 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.033 -2.826 6.532 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.699 -4.900 6.123 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.882 -2.122 7.253 1.00 0.00 C ATOM 0 H ILE A 401 108.794 -3.683 8.147 1.00 0.00 H new ATOM 0 HA ILE A 401 105.991 -4.145 8.734 1.00 0.00 H new ATOM 0 HB ILE A 401 107.835 -4.808 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.988 -2.441 6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.985 -2.621 5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.739 -4.718 5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.645 -5.973 6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.816 -4.416 6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.943 -1.049 7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.931 -2.499 6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.950 -2.316 8.323 1.00 0.00 H new ATOM 1335 N ARG A 402 107.847 -6.810 8.344 1.00 0.00 N ATOM 1336 CA ARG A 402 107.815 -8.284 8.566 1.00 0.00 C ATOM 1337 C ARG A 402 107.454 -8.587 10.017 1.00 0.00 C ATOM 1338 O ARG A 402 106.572 -9.375 10.294 1.00 0.00 O ATOM 1339 CB ARG A 402 109.231 -8.761 8.240 1.00 0.00 C ATOM 1340 CG ARG A 402 109.378 -10.235 8.618 1.00 0.00 C ATOM 1341 CD ARG A 402 109.960 -11.009 7.434 1.00 0.00 C ATOM 1342 NE ARG A 402 110.712 -12.139 8.047 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.302 -13.026 7.287 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.237 -12.927 5.986 1.00 0.00 N ATOM 1345 NH2 ARG A 402 111.959 -14.014 7.832 1.00 0.00 N ATOM 0 H ARG A 402 108.745 -6.437 8.037 1.00 0.00 H new ATOM 0 HA ARG A 402 107.070 -8.785 7.948 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.435 -8.626 7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.961 -8.162 8.784 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.028 -10.336 9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.409 -10.649 8.896 1.00 0.00 H new ATOM 0 HD2 ARG A 402 109.172 -11.371 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.615 -10.378 6.833 1.00 0.00 H new ATOM 0 HE ARG A 402 110.767 -12.222 9.062 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.725 -12.156 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 402 111.699 -13.621 5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 402 112.011 -14.093 8.848 1.00 0.00 H new ATOM 0 HH22 ARG A 402 112.420 -14.707 7.242 1.00 0.00 H new ATOM 1359 N ARG A 403 108.017 -7.860 10.936 1.00 0.00 N ATOM 1360 CA ARG A 403 107.575 -7.999 12.350 1.00 0.00 C ATOM 1361 C ARG A 403 106.098 -7.627 12.465 1.00 0.00 C ATOM 1362 O ARG A 403 105.349 -8.227 13.208 1.00 0.00 O ATOM 1363 CB ARG A 403 108.432 -7.005 13.126 1.00 0.00 C ATOM 1364 CG ARG A 403 109.902 -7.409 13.029 1.00 0.00 C ATOM 1365 CD ARG A 403 110.760 -6.309 13.650 1.00 0.00 C ATOM 1366 NE ARG A 403 112.165 -6.688 13.328 1.00 0.00 N ATOM 1367 CZ ARG A 403 112.751 -7.656 13.981 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.110 -8.300 14.921 1.00 0.00 N ATOM 1369 NH2 ARG A 403 113.982 -7.982 13.694 1.00 0.00 N ATOM 0 H ARG A 403 108.759 -7.180 10.773 1.00 0.00 H new ATOM 0 HA ARG A 403 107.686 -9.016 12.726 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.294 -6.001 12.726 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.120 -6.978 14.170 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.068 -8.354 13.547 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.183 -7.563 11.987 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.510 -5.332 13.236 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.605 -6.248 14.727 1.00 0.00 H new ATOM 0 HE ARG A 403 112.671 -6.190 12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.148 -8.047 15.147 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.572 -9.055 15.428 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.485 -7.481 12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 403 114.441 -8.737 14.203 1.00 0.00 H new ATOM 1383 N HIS A 404 105.671 -6.639 11.729 1.00 0.00 N ATOM 1384 CA HIS A 404 104.243 -6.222 11.791 1.00 0.00 C ATOM 1385 C HIS A 404 103.321 -7.303 11.210 1.00 0.00 C ATOM 1386 O HIS A 404 102.243 -7.534 11.714 1.00 0.00 O ATOM 1387 CB HIS A 404 104.190 -4.936 10.968 1.00 0.00 C ATOM 1388 CG HIS A 404 102.777 -4.647 10.550 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.126 -5.421 9.606 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.881 -3.679 10.928 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.891 -4.912 9.446 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.688 -3.848 10.228 1.00 0.00 N ATOM 0 H HIS A 404 106.251 -6.101 11.085 1.00 0.00 H new ATOM 0 HA HIS A 404 103.898 -6.070 12.814 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.581 -4.104 11.554 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.825 -5.032 10.087 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.071 -2.905 11.656 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.153 -5.315 8.768 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.842 -3.282 10.298 1.00 0.00 H new ATOM 1400 N VAL A 405 103.735 -7.991 10.186 1.00 0.00 N ATOM 1401 CA VAL A 405 102.866 -9.068 9.632 1.00 0.00 C ATOM 1402 C VAL A 405 102.709 -10.192 10.650 1.00 0.00 C ATOM 1403 O VAL A 405 101.615 -10.627 10.951 1.00 0.00 O ATOM 1404 CB VAL A 405 103.589 -9.563 8.385 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.919 -10.842 7.882 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.510 -8.484 7.307 1.00 0.00 C ATOM 0 H VAL A 405 104.628 -7.858 9.711 1.00 0.00 H new ATOM 0 HA VAL A 405 101.863 -8.711 9.399 1.00 0.00 H new ATOM 0 HB VAL A 405 104.632 -9.774 8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.435 -11.197 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.967 -11.607 8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.877 -10.636 7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.025 -8.828 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.465 -8.281 7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.984 -7.572 7.670 1.00 0.00 H new ATOM 1416 N GLU A 406 103.786 -10.655 11.206 1.00 0.00 N ATOM 1417 CA GLU A 406 103.669 -11.736 12.217 1.00 0.00 C ATOM 1418 C GLU A 406 102.884 -11.240 13.433 1.00 0.00 C ATOM 1419 O GLU A 406 102.127 -11.979 14.032 1.00 0.00 O ATOM 1420 CB GLU A 406 105.106 -12.088 12.600 1.00 0.00 C ATOM 1421 CG GLU A 406 105.831 -12.663 11.381 1.00 0.00 C ATOM 1422 CD GLU A 406 107.248 -13.081 11.780 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.647 -12.765 12.888 1.00 0.00 O ATOM 1424 OE2 GLU A 406 107.908 -13.711 10.970 1.00 0.00 O ATOM 0 H GLU A 406 104.735 -10.337 11.008 1.00 0.00 H new ATOM 0 HA GLU A 406 103.134 -12.604 11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.626 -11.200 12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.110 -12.813 13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.284 -13.521 10.990 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.870 -11.920 10.584 1.00 0.00 H new ATOM 1431 N ALA A 407 103.022 -9.989 13.786 1.00 0.00 N ATOM 1432 CA ALA A 407 102.240 -9.464 14.939 1.00 0.00 C ATOM 1433 C ALA A 407 100.755 -9.425 14.588 1.00 0.00 C ATOM 1434 O ALA A 407 99.907 -9.780 15.382 1.00 0.00 O ATOM 1435 CB ALA A 407 102.772 -8.053 15.175 1.00 0.00 C ATOM 0 H ALA A 407 103.637 -9.315 13.330 1.00 0.00 H new ATOM 0 HA ALA A 407 102.343 -10.088 15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.242 -7.600 16.013 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.837 -8.099 15.402 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.617 -7.451 14.279 1.00 0.00 H new ATOM 1441 N ASN A 408 100.451 -9.117 13.364 1.00 0.00 N ATOM 1442 CA ASN A 408 99.043 -9.193 12.902 1.00 0.00 C ATOM 1443 C ASN A 408 98.553 -10.630 13.025 1.00 0.00 C ATOM 1444 O ASN A 408 97.369 -10.901 13.010 1.00 0.00 O ATOM 1445 CB ASN A 408 99.099 -8.757 11.439 1.00 0.00 C ATOM 1446 CG ASN A 408 98.986 -7.233 11.357 1.00 0.00 C ATOM 1447 OD1 ASN A 408 100.046 -6.502 11.562 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 97.921 -6.704 11.108 1.00 0.00 N flip ATOM 0 H ASN A 408 101.122 -8.814 12.658 1.00 0.00 H new ATOM 0 HA ASN A 408 98.362 -8.571 13.482 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.033 -9.088 10.985 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.289 -9.223 10.878 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.092 -7.277 10.948 1.00 0.00 H new ATOM 0 HD22 ASN A 408 97.856 -5.687 11.059 1.00 0.00 H new ATOM 1455 N GLY A 409 99.462 -11.556 12.936 1.00 0.00 N ATOM 1456 CA GLY A 409 99.063 -12.979 12.816 1.00 0.00 C ATOM 1457 C GLY A 409 99.066 -13.350 11.337 1.00 0.00 C ATOM 1458 O GLY A 409 98.426 -14.293 10.916 1.00 0.00 O ATOM 0 H GLY A 409 100.468 -11.386 12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.753 -13.616 13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.073 -13.134 13.245 1.00 0.00 H new ATOM 1462 N GLY A 410 99.757 -12.582 10.539 1.00 0.00 N ATOM 1463 CA GLY A 410 99.768 -12.855 9.067 1.00 0.00 C ATOM 1464 C GLY A 410 101.177 -13.253 8.624 1.00 0.00 C ATOM 1465 O GLY A 410 102.016 -13.596 9.433 1.00 0.00 O ATOM 0 H GLY A 410 100.313 -11.780 10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.064 -13.653 8.831 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.442 -11.970 8.521 1.00 0.00 H new ATOM 1469 N HIS A 411 101.411 -13.319 7.339 1.00 0.00 N ATOM 1470 CA HIS A 411 102.729 -13.825 6.852 1.00 0.00 C ATOM 1471 C HIS A 411 103.182 -13.083 5.586 1.00 0.00 C ATOM 1472 O HIS A 411 102.383 -12.593 4.814 1.00 0.00 O ATOM 1473 CB HIS A 411 102.503 -15.307 6.556 1.00 0.00 C ATOM 1474 CG HIS A 411 102.103 -16.017 7.820 1.00 0.00 C ATOM 1475 ND1 HIS A 411 102.992 -16.229 8.862 1.00 0.00 N ATOM 1476 CD2 HIS A 411 100.913 -16.569 8.225 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.330 -16.883 9.834 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.058 -17.115 9.496 1.00 0.00 N ATOM 0 H HIS A 411 100.752 -13.046 6.610 1.00 0.00 H new ATOM 0 HA HIS A 411 103.514 -13.667 7.591 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.726 -15.423 5.800 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.412 -15.750 6.150 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.002 -16.578 7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.772 -17.184 10.772 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.346 -17.590 10.051 1.00 0.00 H new ATOM 1486 N PHE A 412 104.471 -13.027 5.368 1.00 0.00 N ATOM 1487 CA PHE A 412 105.018 -12.348 4.144 1.00 0.00 C ATOM 1488 C PHE A 412 105.570 -13.388 3.160 1.00 0.00 C ATOM 1489 O PHE A 412 106.006 -14.450 3.561 1.00 0.00 O ATOM 1490 CB PHE A 412 106.147 -11.437 4.649 1.00 0.00 C ATOM 1491 CG PHE A 412 106.951 -12.148 5.715 1.00 0.00 C ATOM 1492 CD1 PHE A 412 107.967 -13.043 5.351 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.672 -11.919 7.070 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.706 -13.706 6.342 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.409 -12.583 8.059 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.427 -13.475 7.696 1.00 0.00 C ATOM 0 H PHE A 412 105.177 -13.424 5.988 1.00 0.00 H new ATOM 0 HA PHE A 412 104.249 -11.784 3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.796 -11.156 3.820 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.728 -10.515 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.181 -13.222 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.889 -11.231 7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.490 -14.394 6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.192 -12.407 9.102 1.00 0.00 H new ATOM 0 HZ PHE A 412 108.996 -13.984 8.459 1.00 0.00 H new ATOM 1506 N PRO A 413 105.501 -13.060 1.894 1.00 0.00 N ATOM 1507 CA PRO A 413 105.966 -13.990 0.836 1.00 0.00 C ATOM 1508 C PRO A 413 107.492 -14.024 0.786 1.00 0.00 C ATOM 1509 O PRO A 413 108.142 -13.000 0.700 1.00 0.00 O ATOM 1510 CB PRO A 413 105.438 -13.395 -0.466 1.00 0.00 C ATOM 1511 CG PRO A 413 104.698 -12.145 -0.104 1.00 0.00 C ATOM 1512 CD PRO A 413 104.992 -11.811 1.337 1.00 0.00 C ATOM 0 HA PRO A 413 105.618 -15.008 1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.257 -13.174 -1.150 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.780 -14.100 -0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.003 -11.324 -0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.627 -12.284 -0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.726 -11.009 1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.096 -11.477 1.860 1.00 0.00 H new ATOM 1520 N THR A 414 108.073 -15.182 0.884 1.00 0.00 N ATOM 1521 CA THR A 414 109.563 -15.258 0.892 1.00 0.00 C ATOM 1522 C THR A 414 110.139 -14.872 -0.466 1.00 0.00 C ATOM 1523 O THR A 414 111.209 -14.313 -0.553 1.00 0.00 O ATOM 1524 CB THR A 414 109.899 -16.710 1.199 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.270 -16.945 0.907 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.030 -17.651 0.363 1.00 0.00 C ATOM 0 H THR A 414 107.588 -16.076 0.959 1.00 0.00 H new ATOM 0 HA THR A 414 109.986 -14.571 1.625 1.00 0.00 H new ATOM 0 HB THR A 414 109.705 -16.902 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.491 -17.879 1.105 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.285 -18.685 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.979 -17.476 0.592 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.206 -17.464 -0.696 1.00 0.00 H new ATOM 1534 N ASP A 415 109.444 -15.157 -1.529 1.00 0.00 N ATOM 1535 CA ASP A 415 109.978 -14.789 -2.862 1.00 0.00 C ATOM 1536 C ASP A 415 110.088 -13.277 -2.946 1.00 0.00 C ATOM 1537 O ASP A 415 110.964 -12.737 -3.585 1.00 0.00 O ATOM 1538 CB ASP A 415 108.955 -15.319 -3.868 1.00 0.00 C ATOM 1539 CG ASP A 415 108.943 -16.847 -3.828 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.849 -17.413 -3.238 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.028 -17.427 -4.388 1.00 0.00 O ATOM 0 H ASP A 415 108.538 -15.625 -1.531 1.00 0.00 H new ATOM 0 HA ASP A 415 110.967 -15.204 -3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.964 -14.931 -3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.203 -14.973 -4.871 1.00 0.00 H new ATOM 1546 N VAL A 416 109.214 -12.587 -2.280 1.00 0.00 N ATOM 1547 CA VAL A 416 109.276 -11.103 -2.303 1.00 0.00 C ATOM 1548 C VAL A 416 110.273 -10.589 -1.276 1.00 0.00 C ATOM 1549 O VAL A 416 111.135 -9.802 -1.588 1.00 0.00 O ATOM 1550 CB VAL A 416 107.870 -10.656 -1.975 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.866 -9.157 -1.674 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.993 -10.952 -3.185 1.00 0.00 C ATOM 0 H VAL A 416 108.459 -12.984 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 416 109.611 -10.716 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 416 107.492 -11.183 -1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.851 -8.836 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.518 -8.955 -0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.226 -8.610 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.970 -10.639 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.371 -10.407 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.010 -12.022 -3.394 1.00 0.00 H new ATOM 1562 N ASP A 417 110.276 -11.149 -0.104 1.00 0.00 N ATOM 1563 CA ASP A 417 111.365 -10.803 0.850 1.00 0.00 C ATOM 1564 C ASP A 417 112.725 -11.064 0.195 1.00 0.00 C ATOM 1565 O ASP A 417 113.636 -10.272 0.305 1.00 0.00 O ATOM 1566 CB ASP A 417 111.158 -11.701 2.067 1.00 0.00 C ATOM 1567 CG ASP A 417 109.954 -11.202 2.865 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.349 -10.231 2.443 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.664 -11.793 3.890 1.00 0.00 O ATOM 0 H ASP A 417 109.586 -11.820 0.233 1.00 0.00 H new ATOM 0 HA ASP A 417 111.343 -9.752 1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.997 -12.731 1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.051 -11.696 2.693 1.00 0.00 H new ATOM 1574 N GLN A 418 112.840 -12.093 -0.594 1.00 0.00 N ATOM 1575 CA GLN A 418 114.107 -12.274 -1.361 1.00 0.00 C ATOM 1576 C GLN A 418 114.286 -11.107 -2.348 1.00 0.00 C ATOM 1577 O GLN A 418 115.310 -10.464 -2.369 1.00 0.00 O ATOM 1578 CB GLN A 418 113.954 -13.649 -2.058 1.00 0.00 C ATOM 1579 CG GLN A 418 113.879 -13.513 -3.586 1.00 0.00 C ATOM 1580 CD GLN A 418 113.693 -14.894 -4.217 1.00 0.00 C ATOM 1581 OE1 GLN A 418 112.856 -15.663 -3.789 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.447 -15.246 -5.221 1.00 0.00 N ATOM 0 H GLN A 418 112.127 -12.807 -0.742 1.00 0.00 H new ATOM 0 HA GLN A 418 115.002 -12.265 -0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.797 -14.287 -1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 418 113.053 -14.142 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.050 -12.861 -3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.790 -13.049 -3.965 1.00 0.00 H new ATOM 0 HE21 GLN A 418 115.150 -14.601 -5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 418 114.333 -16.166 -5.646 1.00 0.00 H new ATOM 1591 N LYS A 419 113.282 -10.792 -3.124 1.00 0.00 N ATOM 1592 CA LYS A 419 113.404 -9.625 -4.052 1.00 0.00 C ATOM 1593 C LYS A 419 113.745 -8.355 -3.266 1.00 0.00 C ATOM 1594 O LYS A 419 114.587 -7.578 -3.664 1.00 0.00 O ATOM 1595 CB LYS A 419 112.035 -9.496 -4.721 1.00 0.00 C ATOM 1596 CG LYS A 419 111.822 -10.672 -5.676 1.00 0.00 C ATOM 1597 CD LYS A 419 110.486 -10.506 -6.402 1.00 0.00 C ATOM 1598 CE LYS A 419 110.221 -11.736 -7.272 1.00 0.00 C ATOM 1599 NZ LYS A 419 109.236 -11.280 -8.292 1.00 0.00 N ATOM 0 H LYS A 419 112.390 -11.286 -3.157 1.00 0.00 H new ATOM 0 HA LYS A 419 114.198 -9.765 -4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.249 -9.480 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.972 -8.554 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.637 -10.719 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.832 -11.611 -5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.680 -10.379 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.505 -9.608 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 419 111.138 -12.093 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.823 -12.560 -6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 109.106 -12.025 -9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.326 -11.080 -7.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 109.588 -10.416 -8.752 1.00 0.00 H new ATOM 1613 N VAL A 420 113.230 -8.232 -2.078 1.00 0.00 N ATOM 1614 CA VAL A 420 113.667 -7.123 -1.184 1.00 0.00 C ATOM 1615 C VAL A 420 115.171 -7.235 -0.935 1.00 0.00 C ATOM 1616 O VAL A 420 115.889 -6.257 -0.901 1.00 0.00 O ATOM 1617 CB VAL A 420 112.881 -7.348 0.119 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.639 -6.766 1.320 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.520 -6.668 0.003 1.00 0.00 C ATOM 0 H VAL A 420 112.523 -8.853 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 420 113.483 -6.134 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 420 112.756 -8.420 0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.064 -6.937 2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.611 -7.252 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.781 -5.695 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.956 -6.823 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.660 -5.600 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.970 -7.095 -0.836 1.00 0.00 H new ATOM 1629 N ASP A 421 115.643 -8.428 -0.739 1.00 0.00 N ATOM 1630 CA ASP A 421 117.091 -8.617 -0.459 1.00 0.00 C ATOM 1631 C ASP A 421 117.897 -8.224 -1.692 1.00 0.00 C ATOM 1632 O ASP A 421 118.945 -7.618 -1.608 1.00 0.00 O ATOM 1633 CB ASP A 421 117.246 -10.109 -0.154 1.00 0.00 C ATOM 1634 CG ASP A 421 118.642 -10.373 0.415 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.361 -9.413 0.636 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.968 -11.531 0.620 1.00 0.00 O ATOM 0 H ASP A 421 115.089 -9.284 -0.760 1.00 0.00 H new ATOM 0 HA ASP A 421 117.448 -8.005 0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.485 -10.426 0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.095 -10.694 -1.061 1.00 0.00 H new ATOM 1641 N GLN A 422 117.372 -8.517 -2.840 1.00 0.00 N ATOM 1642 CA GLN A 422 118.044 -8.118 -4.105 1.00 0.00 C ATOM 1643 C GLN A 422 118.046 -6.593 -4.254 1.00 0.00 C ATOM 1644 O GLN A 422 119.022 -6.001 -4.669 1.00 0.00 O ATOM 1645 CB GLN A 422 117.201 -8.773 -5.194 1.00 0.00 C ATOM 1646 CG GLN A 422 117.110 -10.277 -4.927 1.00 0.00 C ATOM 1647 CD GLN A 422 118.514 -10.886 -4.954 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.271 -10.656 -5.875 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.894 -11.660 -3.974 1.00 0.00 N ATOM 0 H GLN A 422 116.494 -9.023 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 422 119.088 -8.428 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.203 -8.334 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.646 -8.592 -6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.642 -10.458 -3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.481 -10.753 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.258 -11.853 -3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.827 -12.072 -3.982 1.00 0.00 H new ATOM 1658 N VAL A 423 116.996 -5.946 -3.836 1.00 0.00 N ATOM 1659 CA VAL A 423 116.975 -4.458 -3.868 1.00 0.00 C ATOM 1660 C VAL A 423 118.059 -3.895 -2.945 1.00 0.00 C ATOM 1661 O VAL A 423 118.714 -2.922 -3.261 1.00 0.00 O ATOM 1662 CB VAL A 423 115.581 -4.073 -3.371 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.506 -2.561 -3.161 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.537 -4.495 -4.408 1.00 0.00 C ATOM 0 H VAL A 423 116.149 -6.384 -3.473 1.00 0.00 H new ATOM 0 HA VAL A 423 117.174 -4.060 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 423 115.384 -4.578 -2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.511 -2.292 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.248 -2.259 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.705 -2.052 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.543 -4.221 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.738 -3.991 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.586 -5.574 -4.555 1.00 0.00 H new ATOM 1674 N ALA A 424 118.278 -4.518 -1.822 1.00 0.00 N ATOM 1675 CA ALA A 424 119.346 -4.036 -0.899 1.00 0.00 C ATOM 1676 C ALA A 424 120.729 -4.264 -1.521 1.00 0.00 C ATOM 1677 O ALA A 424 121.631 -3.466 -1.364 1.00 0.00 O ATOM 1678 CB ALA A 424 119.182 -4.875 0.369 1.00 0.00 C ATOM 0 H ALA A 424 117.765 -5.340 -1.502 1.00 0.00 H new ATOM 0 HA ALA A 424 119.264 -2.968 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.934 -4.580 1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.188 -4.714 0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.307 -5.930 0.126 1.00 0.00 H new ATOM 1684 N ARG A 425 120.919 -5.382 -2.166 1.00 0.00 N ATOM 1685 CA ARG A 425 122.250 -5.713 -2.730 1.00 0.00 C ATOM 1686 C ARG A 425 122.587 -4.800 -3.918 1.00 0.00 C ATOM 1687 O ARG A 425 123.730 -4.446 -4.133 1.00 0.00 O ATOM 1688 CB ARG A 425 122.102 -7.181 -3.155 1.00 0.00 C ATOM 1689 CG ARG A 425 123.061 -7.501 -4.297 1.00 0.00 C ATOM 1690 CD ARG A 425 123.060 -9.008 -4.561 1.00 0.00 C ATOM 1691 NE ARG A 425 124.062 -9.208 -5.645 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.190 -10.377 -6.216 1.00 0.00 C ATOM 1693 NH1 ARG A 425 123.439 -11.378 -5.840 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.070 -10.544 -7.164 1.00 0.00 N ATOM 0 H ARG A 425 120.198 -6.086 -2.326 1.00 0.00 H new ATOM 0 HA ARG A 425 123.067 -5.567 -2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.305 -7.834 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 425 121.076 -7.374 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.763 -6.964 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 425 124.067 -7.166 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.331 -9.566 -3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 425 122.073 -9.355 -4.867 1.00 0.00 H new ATOM 0 HE ARG A 425 124.650 -8.430 -5.943 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.750 -11.249 -5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 425 123.541 -12.289 -6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.657 -9.763 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.172 -11.455 -7.611 1.00 0.00 H new ATOM 1708 N GLN A 426 121.601 -4.363 -4.643 1.00 0.00 N ATOM 1709 CA GLN A 426 121.860 -3.411 -5.758 1.00 0.00 C ATOM 1710 C GLN A 426 121.938 -1.977 -5.210 1.00 0.00 C ATOM 1711 O GLN A 426 122.251 -1.044 -5.922 1.00 0.00 O ATOM 1712 CB GLN A 426 120.670 -3.613 -6.710 1.00 0.00 C ATOM 1713 CG GLN A 426 120.337 -2.313 -7.441 1.00 0.00 C ATOM 1714 CD GLN A 426 119.689 -2.632 -8.789 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.662 -3.280 -8.846 1.00 0.00 O ATOM 1716 NE2 GLN A 426 120.249 -2.201 -9.887 1.00 0.00 N ATOM 0 H GLN A 426 120.623 -4.623 -4.513 1.00 0.00 H new ATOM 0 HA GLN A 426 122.807 -3.582 -6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.905 -4.393 -7.434 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.801 -3.952 -6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.662 -1.707 -6.836 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.243 -1.727 -7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.111 -1.657 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.825 -2.408 -10.791 1.00 0.00 H new ATOM 1725 N GLY A 427 121.711 -1.804 -3.941 1.00 0.00 N ATOM 1726 CA GLY A 427 121.828 -0.444 -3.344 1.00 0.00 C ATOM 1727 C GLY A 427 120.457 0.230 -3.356 1.00 0.00 C ATOM 1728 O GLY A 427 120.346 1.438 -3.285 1.00 0.00 O ATOM 0 H GLY A 427 121.449 -2.544 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.203 -0.513 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.545 0.153 -3.908 1.00 0.00 H new ATOM 1732 N ALA A 428 119.412 -0.545 -3.425 1.00 0.00 N ATOM 1733 CA ALA A 428 118.043 0.046 -3.418 1.00 0.00 C ATOM 1734 C ALA A 428 117.391 -0.193 -2.054 1.00 0.00 C ATOM 1735 O ALA A 428 117.840 -1.015 -1.281 1.00 0.00 O ATOM 1736 CB ALA A 428 117.290 -0.693 -4.522 1.00 0.00 C ATOM 0 H ALA A 428 119.445 -1.563 -3.486 1.00 0.00 H new ATOM 0 HA ALA A 428 118.044 1.123 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.269 -0.315 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.793 -0.533 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.269 -1.759 -4.297 1.00 0.00 H new ATOM 1742 N THR A 429 116.376 0.555 -1.722 1.00 0.00 N ATOM 1743 CA THR A 429 115.756 0.399 -0.370 1.00 0.00 C ATOM 1744 C THR A 429 114.384 -0.255 -0.503 1.00 0.00 C ATOM 1745 O THR A 429 113.439 0.368 -0.936 1.00 0.00 O ATOM 1746 CB THR A 429 115.615 1.826 0.163 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.698 2.615 -0.308 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.623 1.804 1.692 1.00 0.00 C ATOM 0 H THR A 429 115.950 1.263 -2.320 1.00 0.00 H new ATOM 0 HA THR A 429 116.351 -0.229 0.293 1.00 0.00 H new ATOM 0 HB THR A 429 114.675 2.254 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.608 3.530 0.031 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.523 2.821 2.071 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.791 1.199 2.052 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.561 1.376 2.045 1.00 0.00 H new ATOM 1756 N PRO A 430 114.321 -1.492 -0.112 1.00 0.00 N ATOM 1757 CA PRO A 430 113.044 -2.235 -0.165 1.00 0.00 C ATOM 1758 C PRO A 430 112.116 -1.800 0.970 1.00 0.00 C ATOM 1759 O PRO A 430 112.196 -2.309 2.069 1.00 0.00 O ATOM 1760 CB PRO A 430 113.461 -3.686 0.021 1.00 0.00 C ATOM 1761 CG PRO A 430 114.789 -3.641 0.713 1.00 0.00 C ATOM 1762 CD PRO A 430 115.424 -2.308 0.401 1.00 0.00 C ATOM 0 HA PRO A 430 112.497 -2.063 -1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.728 -4.231 0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.537 -4.198 -0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.664 -3.763 1.789 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.426 -4.457 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.869 -1.862 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.220 -2.410 -0.337 1.00 0.00 H new ATOM 1770 N LEU A 431 111.083 -1.079 0.642 1.00 0.00 N ATOM 1771 CA LEU A 431 109.989 -0.883 1.630 1.00 0.00 C ATOM 1772 C LEU A 431 108.936 -1.961 1.407 1.00 0.00 C ATOM 1773 O LEU A 431 108.486 -2.171 0.307 1.00 0.00 O ATOM 1774 CB LEU A 431 109.385 0.496 1.334 1.00 0.00 C ATOM 1775 CG LEU A 431 110.477 1.566 1.310 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.831 2.948 1.425 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.437 1.356 2.486 1.00 0.00 C ATOM 0 H LEU A 431 110.949 -0.620 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 431 110.347 -0.944 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.868 0.475 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.642 0.744 2.092 1.00 0.00 H new ATOM 0 HG LEU A 431 111.033 1.494 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.606 3.714 1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.150 3.102 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.276 3.013 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.213 2.121 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.885 1.426 3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.897 0.371 2.409 1.00 0.00 H new ATOM 1789 N VAL A 432 108.481 -2.597 2.437 1.00 0.00 N ATOM 1790 CA VAL A 432 107.396 -3.592 2.250 1.00 0.00 C ATOM 1791 C VAL A 432 106.061 -2.963 2.625 1.00 0.00 C ATOM 1792 O VAL A 432 105.922 -2.365 3.672 1.00 0.00 O ATOM 1793 CB VAL A 432 107.733 -4.749 3.188 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.632 -5.808 3.106 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.065 -5.372 2.765 1.00 0.00 C ATOM 0 H VAL A 432 108.808 -2.476 3.396 1.00 0.00 H new ATOM 0 HA VAL A 432 107.317 -3.933 1.218 1.00 0.00 H new ATOM 0 HB VAL A 432 107.809 -4.379 4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.872 -6.634 3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.680 -5.367 3.401 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.559 -6.179 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.309 -6.198 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.985 -5.743 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.852 -4.619 2.817 1.00 0.00 H new ATOM 1805 N VAL A 433 105.063 -3.148 1.814 1.00 0.00 N ATOM 1806 CA VAL A 433 103.725 -2.626 2.170 1.00 0.00 C ATOM 1807 C VAL A 433 102.777 -3.797 2.383 1.00 0.00 C ATOM 1808 O VAL A 433 102.764 -4.743 1.625 1.00 0.00 O ATOM 1809 CB VAL A 433 103.280 -1.770 0.983 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.795 -1.429 1.125 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.089 -0.470 0.964 1.00 0.00 C ATOM 0 H VAL A 433 105.118 -3.638 0.921 1.00 0.00 H new ATOM 0 HA VAL A 433 103.735 -2.037 3.087 1.00 0.00 H new ATOM 0 HB VAL A 433 103.443 -2.323 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.479 -0.819 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.211 -2.349 1.147 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.636 -0.876 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.774 0.142 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.920 0.077 1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.150 -0.703 0.868 1.00 0.00 H new ATOM 1821 N VAL A 434 102.007 -3.753 3.423 1.00 0.00 N ATOM 1822 CA VAL A 434 101.082 -4.875 3.703 1.00 0.00 C ATOM 1823 C VAL A 434 99.648 -4.382 3.639 1.00 0.00 C ATOM 1824 O VAL A 434 99.362 -3.234 3.917 1.00 0.00 O ATOM 1825 CB VAL A 434 101.407 -5.356 5.118 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.625 -6.275 5.087 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.692 -4.157 6.028 1.00 0.00 C ATOM 0 H VAL A 434 101.977 -2.986 4.095 1.00 0.00 H new ATOM 0 HA VAL A 434 101.195 -5.679 2.976 1.00 0.00 H new ATOM 0 HB VAL A 434 100.550 -5.906 5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.851 -6.614 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.414 -7.137 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.481 -5.731 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.922 -4.510 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.541 -3.597 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.815 -3.510 6.063 1.00 0.00 H new ATOM 1837 N GLU A 435 98.740 -5.285 3.462 1.00 0.00 N ATOM 1838 CA GLU A 435 97.312 -4.941 3.590 1.00 0.00 C ATOM 1839 C GLU A 435 96.632 -6.044 4.415 1.00 0.00 C ATOM 1840 O GLU A 435 96.991 -7.202 4.324 1.00 0.00 O ATOM 1841 CB GLU A 435 96.821 -4.886 2.134 1.00 0.00 C ATOM 1842 CG GLU A 435 95.381 -5.394 2.029 1.00 0.00 C ATOM 1843 CD GLU A 435 94.956 -5.431 0.561 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.784 -5.129 -0.284 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.810 -5.761 0.304 1.00 0.00 O ATOM 0 H GLU A 435 98.930 -6.260 3.231 1.00 0.00 H new ATOM 0 HA GLU A 435 97.100 -4.001 4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.879 -3.862 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.472 -5.490 1.502 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.303 -6.390 2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.713 -4.744 2.595 1.00 0.00 H new ATOM 1852 N GLY A 436 95.852 -5.668 5.387 1.00 0.00 N ATOM 1853 CA GLY A 436 95.398 -6.673 6.386 1.00 0.00 C ATOM 1854 C GLY A 436 96.610 -7.164 7.187 1.00 0.00 C ATOM 1855 O GLY A 436 97.380 -6.378 7.703 1.00 0.00 O ATOM 0 H GLY A 436 95.511 -4.718 5.533 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.659 -6.232 7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.914 -7.511 5.884 1.00 0.00 H new ATOM 1859 N SER A 437 96.789 -8.454 7.294 1.00 0.00 N ATOM 1860 CA SER A 437 97.957 -8.985 8.062 1.00 0.00 C ATOM 1861 C SER A 437 99.025 -9.549 7.122 1.00 0.00 C ATOM 1862 O SER A 437 99.944 -10.212 7.553 1.00 0.00 O ATOM 1863 CB SER A 437 97.389 -10.105 8.932 1.00 0.00 C ATOM 1864 OG SER A 437 96.779 -11.082 8.100 1.00 0.00 O ATOM 0 H SER A 437 96.180 -9.162 6.885 1.00 0.00 H new ATOM 0 HA SER A 437 98.435 -8.201 8.649 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.183 -10.560 9.524 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.659 -9.701 9.634 1.00 0.00 H new ATOM 0 HG SER A 437 96.415 -11.803 8.655 1.00 0.00 H new ATOM 1870 N ARG A 438 98.884 -9.364 5.842 1.00 0.00 N ATOM 1871 CA ARG A 438 99.863 -9.985 4.909 1.00 0.00 C ATOM 1872 C ARG A 438 100.561 -8.906 4.094 1.00 0.00 C ATOM 1873 O ARG A 438 100.182 -7.755 4.114 1.00 0.00 O ATOM 1874 CB ARG A 438 99.034 -10.892 3.999 1.00 0.00 C ATOM 1875 CG ARG A 438 98.218 -10.033 3.033 1.00 0.00 C ATOM 1876 CD ARG A 438 97.176 -10.905 2.330 1.00 0.00 C ATOM 1877 NE ARG A 438 96.533 -10.006 1.332 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.545 -10.442 0.595 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.115 -11.668 0.728 1.00 0.00 N ATOM 1880 NH2 ARG A 438 94.988 -9.649 -0.279 1.00 0.00 N ATOM 0 H ARG A 438 98.143 -8.817 5.404 1.00 0.00 H new ATOM 0 HA ARG A 438 100.638 -10.542 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.688 -11.563 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.370 -11.517 4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.726 -9.225 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.876 -9.569 2.298 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.641 -11.764 1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.445 -11.296 3.038 1.00 0.00 H new ATOM 0 HE ARG A 438 96.864 -9.047 1.223 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.550 -12.290 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.344 -12.003 0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.324 -8.692 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.217 -9.986 -0.855 1.00 0.00 H new ATOM 1894 N VAL A 439 101.572 -9.272 3.369 1.00 0.00 N ATOM 1895 CA VAL A 439 102.288 -8.265 2.547 1.00 0.00 C ATOM 1896 C VAL A 439 101.683 -8.213 1.148 1.00 0.00 C ATOM 1897 O VAL A 439 101.458 -9.226 0.518 1.00 0.00 O ATOM 1898 CB VAL A 439 103.730 -8.762 2.476 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.603 -7.717 1.787 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.255 -9.018 3.890 1.00 0.00 C ATOM 0 H VAL A 439 101.935 -10.223 3.309 1.00 0.00 H new ATOM 0 HA VAL A 439 102.221 -7.263 2.971 1.00 0.00 H new ATOM 0 HB VAL A 439 103.762 -9.690 1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.631 -8.076 1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.232 -7.542 0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.570 -6.786 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.284 -9.373 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.219 -8.092 4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.636 -9.772 4.377 1.00 0.00 H new ATOM 1910 N LEU A 440 101.438 -7.040 0.650 1.00 0.00 N ATOM 1911 CA LEU A 440 100.878 -6.929 -0.724 1.00 0.00 C ATOM 1912 C LEU A 440 102.007 -6.688 -1.726 1.00 0.00 C ATOM 1913 O LEU A 440 101.930 -7.113 -2.862 1.00 0.00 O ATOM 1914 CB LEU A 440 99.862 -5.770 -0.711 1.00 0.00 C ATOM 1915 CG LEU A 440 100.398 -4.530 0.003 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.506 -3.889 -0.828 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.264 -3.533 0.154 1.00 0.00 C ATOM 0 H LEU A 440 101.599 -6.155 1.130 1.00 0.00 H new ATOM 0 HA LEU A 440 100.377 -7.848 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.599 -5.510 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.946 -6.100 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 440 100.795 -4.814 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.883 -3.006 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.318 -4.603 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.110 -3.599 -1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.629 -2.641 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.886 -3.260 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.461 -3.981 0.740 1.00 0.00 H new ATOM 1929 N GLY A 441 103.140 -6.224 -1.260 1.00 0.00 N ATOM 1930 CA GLY A 441 104.346 -6.229 -2.153 1.00 0.00 C ATOM 1931 C GLY A 441 105.492 -5.410 -1.537 1.00 0.00 C ATOM 1932 O GLY A 441 105.307 -4.702 -0.574 1.00 0.00 O ATOM 0 H GLY A 441 103.284 -5.849 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.676 -7.255 -2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.083 -5.817 -3.127 1.00 0.00 H new ATOM 1936 N VAL A 442 106.635 -5.393 -2.186 1.00 0.00 N ATOM 1937 CA VAL A 442 107.744 -4.486 -1.741 1.00 0.00 C ATOM 1938 C VAL A 442 107.901 -3.337 -2.732 1.00 0.00 C ATOM 1939 O VAL A 442 107.948 -3.540 -3.928 1.00 0.00 O ATOM 1940 CB VAL A 442 109.033 -5.322 -1.747 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.201 -4.471 -1.208 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.859 -6.566 -0.869 1.00 0.00 C ATOM 0 H VAL A 442 106.847 -5.967 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 442 107.533 -4.075 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 442 109.248 -5.635 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.116 -5.064 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.334 -3.594 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.980 -4.153 -0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.779 -7.151 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.636 -6.261 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.039 -7.172 -1.255 1.00 0.00 H new ATOM 1952 N ILE A 443 108.166 -2.168 -2.236 1.00 0.00 N ATOM 1953 CA ILE A 443 108.531 -1.041 -3.129 1.00 0.00 C ATOM 1954 C ILE A 443 110.045 -0.849 -3.091 1.00 0.00 C ATOM 1955 O ILE A 443 110.602 -0.470 -2.084 1.00 0.00 O ATOM 1956 CB ILE A 443 107.827 0.170 -2.522 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.317 -0.075 -2.499 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.132 1.414 -3.358 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.623 1.083 -1.777 1.00 0.00 C ATOM 0 H ILE A 443 108.145 -1.942 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 443 108.242 -1.203 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 443 108.185 0.323 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.937 -0.163 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.098 -1.016 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.628 2.277 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.208 1.589 -3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.777 1.263 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.547 0.909 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 443 105.996 1.150 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.832 2.016 -2.301 1.00 0.00 H new ATOM 1971 N ALA A 444 110.723 -1.151 -4.159 1.00 0.00 N ATOM 1972 CA ALA A 444 112.205 -1.029 -4.146 1.00 0.00 C ATOM 1973 C ALA A 444 112.617 0.351 -4.648 1.00 0.00 C ATOM 1974 O ALA A 444 112.262 0.764 -5.734 1.00 0.00 O ATOM 1975 CB ALA A 444 112.706 -2.114 -5.096 1.00 0.00 C ATOM 0 H ALA A 444 110.318 -1.476 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 444 112.620 -1.146 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.795 -2.086 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.382 -3.091 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.299 -1.941 -6.092 1.00 0.00 H new ATOM 1981 N LEU A 445 113.278 1.101 -3.823 1.00 0.00 N ATOM 1982 CA LEU A 445 113.622 2.498 -4.193 1.00 0.00 C ATOM 1983 C LEU A 445 115.094 2.553 -4.602 1.00 0.00 C ATOM 1984 O LEU A 445 115.914 1.846 -4.058 1.00 0.00 O ATOM 1985 CB LEU A 445 113.391 3.327 -2.919 1.00 0.00 C ATOM 1986 CG LEU A 445 112.138 2.852 -2.155 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.357 3.092 -0.663 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.900 3.639 -2.598 1.00 0.00 C ATOM 0 H LEU A 445 113.599 0.807 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 445 113.026 2.873 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.264 3.251 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.281 4.379 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 445 111.978 1.794 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.479 2.761 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.230 2.531 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.519 4.155 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.028 3.287 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.052 4.700 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.737 3.491 -3.666 1.00 0.00 H new ATOM 2000 N LYS A 446 115.446 3.368 -5.551 1.00 0.00 N ATOM 2001 CA LYS A 446 116.876 3.423 -5.967 1.00 0.00 C ATOM 2002 C LYS A 446 117.538 4.699 -5.455 1.00 0.00 C ATOM 2003 O LYS A 446 116.902 5.720 -5.282 1.00 0.00 O ATOM 2004 CB LYS A 446 116.859 3.403 -7.491 1.00 0.00 C ATOM 2005 CG LYS A 446 116.101 2.170 -7.973 1.00 0.00 C ATOM 2006 CD LYS A 446 116.850 0.910 -7.539 1.00 0.00 C ATOM 2007 CE LYS A 446 116.200 -0.317 -8.180 1.00 0.00 C ATOM 2008 NZ LYS A 446 115.129 -0.726 -7.230 1.00 0.00 N ATOM 0 H LYS A 446 114.816 3.993 -6.054 1.00 0.00 H new ATOM 0 HA LYS A 446 117.446 2.589 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.385 4.307 -7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.878 3.391 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.092 2.166 -7.561 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.002 2.192 -9.058 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.897 0.976 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.831 0.819 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 446 115.788 -0.078 -9.160 1.00 0.00 H new ATOM 0 HE3 LYS A 446 116.925 -1.117 -8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 114.399 -1.263 -7.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 115.538 -1.322 -6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 114.701 0.121 -6.803 1.00 0.00 H new