USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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: B 352 SER OG : rot -140:sc= -2.42! USER MOD Set 1.2: B 355 ASN : amide:sc= -9.29! C(o=-12!,f=-7!) USER MOD Set 2.1: B 349 GLN : amide:sc= -7! C(o=-7!,f=-6.6!) USER MOD Set 2.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: B 333 THR OG1 : rot -128:sc= -1.95! USER MOD Set 3.2: B 336 CYS SG : rot 180:sc= -0.337! USER MOD Set 4.1: B 316 LYS NZ :NH3+ 165:sc= 0.268 (180deg=-1.78!) USER MOD Set 4.2: B 381 GLN : amide:sc= 0.995 K(o=1.3,f=-14!) USER MOD Set 5.1: B 311 SER OG : rot -110:sc= -0.589 USER MOD Set 5.2: B 395 TYR OH : rot -138:sc= 0.848 USER MOD Set 6.1: A 19 MET CE :methyl 147:sc= -3.55! (180deg=-2.86) USER MOD Set 6.2: B 367 THR OG1 : rot 83:sc= -1.52 USER MOD Set 6.3: B 379 SER OG : rot 134:sc= -4.59! USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.0098) USER MOD Single : A 11 MET CE :methyl 156:sc= -0.128 (180deg=-1.38) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -170:sc= -3.85! USER MOD Single : A 23 THR OG1 : rot 180:sc= -2.6! USER MOD Single : A 24 GLN : amide:sc= -3.73! C(o=-3.7!,f=-5!) USER MOD Single : A 25 SER OG : rot -94:sc= -0.53! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 318 LYS NZ :NH3+ -174:sc= 0.443 (180deg=0.236) USER MOD Single : B 319 MET CE :methyl -99:sc= -1.46 (180deg=-2.61) USER MOD Single : B 320 LYS NZ :NH3+ -162:sc= -0.485 (180deg=-1.58!) USER MOD Single : B 322 LYS NZ :NH3+ -152:sc= -0.0485 (180deg=-0.526) USER MOD Single : B 323 ASN : amide:sc= -5.55! C(o=-5.6!,f=-3.4!) USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 MET CE :methyl -168:sc= -0.118 (180deg=-0.696) USER MOD Single : B 343 LYS NZ :NH3+ 160:sc= -0.295 (180deg=-1.49!) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.619 USER MOD Single : B 345 LYS NZ :NH3+ 148:sc= -0.284 (180deg=-1.34!) USER MOD Single : B 354 THR OG1 : rot -45:sc= 0.0332 USER MOD Single : B 357 LYS NZ :NH3+ -147:sc= -0.191 (180deg=-1.42!) USER MOD Single : B 362 SER OG : rot -145:sc= -1.32 USER MOD Single : B 364 LYS NZ :NH3+ 153:sc= -0.0493 (180deg=-0.239) USER MOD Single : B 365 SER OG : rot 131:sc= 1.39 USER MOD Single : B 373 TYR OH : rot 180:sc= -0.216 USER MOD Single : B 374 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.4) USER MOD Single : B 377 TYR OH : rot -82:sc= -3.19! USER MOD Single : B 382 THR OG1 : rot -129:sc= 0.554 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0605 USER MOD Single : B 387 GLN : amide:sc= -3.13 K(o=-3.1,f=-0.56) USER MOD Single : B 390 GLN : amide:sc= -7.52! C(o=-7.5!,f=-5.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 15.628 14.181 2.588 1.00 0.00 N ATOM 2 CA ASP A 7 14.656 14.647 1.563 1.00 0.00 C ATOM 3 C ASP A 7 13.243 14.510 2.113 1.00 0.00 C ATOM 4 O ASP A 7 12.266 14.783 1.415 1.00 0.00 O ATOM 5 CB ASP A 7 14.804 13.800 0.298 1.00 0.00 C ATOM 6 CG ASP A 7 15.057 12.344 0.673 1.00 0.00 C ATOM 7 OD1 ASP A 7 14.210 11.768 1.335 1.00 0.00 O1- ATOM 8 OD2 ASP A 7 16.094 11.827 0.292 1.00 0.00 O ATOM 0 HA ASP A 7 14.850 15.692 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 7 13.902 13.877 -0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 7 15.628 14.177 -0.308 1.00 0.00 H new ATOM 15 N ILE A 8 13.140 14.084 3.367 1.00 0.00 N ATOM 16 CA ILE A 8 11.836 13.913 3.994 1.00 0.00 C ATOM 17 C ILE A 8 11.522 15.089 4.908 1.00 0.00 C ATOM 18 O ILE A 8 12.424 15.723 5.453 1.00 0.00 O ATOM 19 CB ILE A 8 11.809 12.622 4.811 1.00 0.00 C ATOM 20 CG1 ILE A 8 12.333 11.467 3.954 1.00 0.00 C ATOM 21 CG2 ILE A 8 10.378 12.313 5.265 1.00 0.00 C ATOM 22 CD1 ILE A 8 13.669 10.977 4.516 1.00 0.00 C ATOM 0 H ILE A 8 13.935 13.853 3.963 1.00 0.00 H new ATOM 0 HA ILE A 8 11.085 13.863 3.205 1.00 0.00 H new ATOM 0 HB ILE A 8 12.441 12.745 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.610 10.651 3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.459 11.794 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.372 11.391 5.846 1.00 0.00 H new ATOM 0 HG22 ILE A 8 10.007 13.132 5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.737 12.196 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 8 14.041 10.155 3.905 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.391 11.794 4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.528 10.633 5.541 1.00 0.00 H new ATOM 34 N ASP A 9 10.237 15.368 5.074 1.00 0.00 N ATOM 35 CA ASP A 9 9.809 16.469 5.927 1.00 0.00 C ATOM 36 C ASP A 9 8.289 16.496 6.068 1.00 0.00 C ATOM 37 O ASP A 9 7.766 16.696 7.164 1.00 0.00 O ATOM 38 CB ASP A 9 10.289 17.800 5.347 1.00 0.00 C ATOM 39 CG ASP A 9 10.904 18.652 6.451 1.00 0.00 C ATOM 40 OD1 ASP A 9 10.156 19.339 7.126 1.00 0.00 O ATOM 41 OD2 ASP A 9 12.113 18.604 6.606 1.00 0.00 O1- ATOM 0 H ASP A 9 9.476 14.851 4.633 1.00 0.00 H new ATOM 0 HA ASP A 9 10.248 16.319 6.914 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.023 17.621 4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.454 18.330 4.889 1.00 0.00 H new ATOM 46 N GLN A 10 7.587 16.303 4.952 1.00 0.00 N ATOM 47 CA GLN A 10 6.127 16.317 4.959 1.00 0.00 C ATOM 48 C GLN A 10 5.568 14.992 4.460 1.00 0.00 C ATOM 49 O GLN A 10 4.437 14.633 4.789 1.00 0.00 O ATOM 50 CB GLN A 10 5.616 17.444 4.064 1.00 0.00 C ATOM 51 CG GLN A 10 5.424 18.712 4.900 1.00 0.00 C ATOM 52 CD GLN A 10 4.965 19.861 4.010 1.00 0.00 C ATOM 53 OE1 GLN A 10 5.645 20.209 3.045 1.00 0.00 O ATOM 54 NE2 GLN A 10 3.845 20.475 4.279 1.00 0.00 N ATOM 0 H GLN A 10 8.004 16.136 4.036 1.00 0.00 H new ATOM 0 HA GLN A 10 5.794 16.476 5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.324 17.631 3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.673 17.155 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.688 18.532 5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.359 18.976 5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 10 3.284 20.184 5.079 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.531 21.245 3.689 1.00 0.00 H new ATOM 63 N MET A 11 6.372 14.291 3.658 1.00 0.00 N ATOM 64 CA MET A 11 5.991 13.000 3.083 1.00 0.00 C ATOM 65 C MET A 11 4.850 12.354 3.843 1.00 0.00 C ATOM 66 O MET A 11 3.756 12.179 3.309 1.00 0.00 O ATOM 67 CB MET A 11 7.196 12.063 3.093 1.00 0.00 C ATOM 68 CG MET A 11 8.170 12.467 1.985 1.00 0.00 C ATOM 69 SD MET A 11 9.787 11.706 2.288 1.00 0.00 S ATOM 70 CE MET A 11 9.214 10.001 2.491 1.00 0.00 C ATOM 0 H MET A 11 7.305 14.603 3.389 1.00 0.00 H new ATOM 0 HA MET A 11 5.655 13.179 2.062 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.694 12.105 4.062 1.00 0.00 H new ATOM 0 HB3 MET A 11 6.870 11.033 2.947 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.785 12.152 1.015 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.268 13.552 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 11 10.030 9.314 2.266 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.884 9.848 3.518 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.383 9.813 1.811 1.00 0.00 H new ATOM 80 N PHE A 12 5.111 12.011 5.087 1.00 0.00 N ATOM 81 CA PHE A 12 4.096 11.395 5.919 1.00 0.00 C ATOM 82 C PHE A 12 2.755 12.074 5.695 1.00 0.00 C ATOM 83 O PHE A 12 1.801 11.450 5.239 1.00 0.00 O ATOM 84 CB PHE A 12 4.491 11.527 7.377 1.00 0.00 C ATOM 85 CG PHE A 12 5.962 11.278 7.494 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.451 9.990 7.298 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.831 12.330 7.787 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.816 9.742 7.394 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.207 12.085 7.886 1.00 0.00 C ATOM 90 CZ PHE A 12 8.700 10.788 7.689 1.00 0.00 C ATOM 0 H PHE A 12 6.013 12.147 5.544 1.00 0.00 H new ATOM 0 HA PHE A 12 4.010 10.341 5.655 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.244 12.522 7.748 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.936 10.813 7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.770 9.183 7.071 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.445 13.327 7.937 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.195 8.742 7.241 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.886 12.894 8.114 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.760 10.595 7.765 1.00 0.00 H new ATOM 100 N SER A 13 2.699 13.365 6.012 1.00 0.00 N ATOM 101 CA SER A 13 1.471 14.126 5.838 1.00 0.00 C ATOM 102 C SER A 13 1.094 14.217 4.362 1.00 0.00 C ATOM 103 O SER A 13 -0.085 14.239 4.012 1.00 0.00 O ATOM 104 CB SER A 13 1.639 15.533 6.409 1.00 0.00 C ATOM 105 OG SER A 13 0.360 16.059 6.738 1.00 0.00 O ATOM 0 H SER A 13 3.483 13.899 6.387 1.00 0.00 H new ATOM 0 HA SER A 13 0.674 13.610 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.273 15.506 7.295 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.134 16.177 5.682 1.00 0.00 H new ATOM 0 HG SER A 13 0.462 16.961 7.106 1.00 0.00 H new ATOM 111 N THR A 14 2.105 14.278 3.502 1.00 0.00 N ATOM 112 CA THR A 14 1.878 14.377 2.066 1.00 0.00 C ATOM 113 C THR A 14 1.128 13.151 1.546 1.00 0.00 C ATOM 114 O THR A 14 0.403 13.231 0.555 1.00 0.00 O ATOM 115 CB THR A 14 3.221 14.512 1.346 1.00 0.00 C ATOM 116 OG1 THR A 14 4.184 15.029 2.252 1.00 0.00 O ATOM 117 CG2 THR A 14 3.085 15.462 0.157 1.00 0.00 C ATOM 0 H THR A 14 3.088 14.261 3.774 1.00 0.00 H new ATOM 0 HA THR A 14 1.266 15.258 1.869 1.00 0.00 H new ATOM 0 HB THR A 14 3.536 13.533 0.985 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.999 15.266 1.763 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.046 15.552 -0.349 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.344 15.070 -0.539 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.768 16.443 0.510 1.00 0.00 H new ATOM 125 N LEU A 15 1.291 12.024 2.232 1.00 0.00 N ATOM 126 CA LEU A 15 0.605 10.793 1.840 1.00 0.00 C ATOM 127 C LEU A 15 -0.661 10.631 2.666 1.00 0.00 C ATOM 128 O LEU A 15 -1.699 10.208 2.159 1.00 0.00 O ATOM 129 CB LEU A 15 1.517 9.577 2.066 1.00 0.00 C ATOM 130 CG LEU A 15 2.465 9.327 0.873 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.676 9.062 -0.409 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.376 10.531 0.654 1.00 0.00 C ATOM 0 H LEU A 15 1.886 11.935 3.055 1.00 0.00 H new ATOM 0 HA LEU A 15 0.351 10.855 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.106 9.731 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.904 8.691 2.232 1.00 0.00 H new ATOM 0 HG LEU A 15 3.066 8.449 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.368 8.889 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.046 8.183 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.050 9.925 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.038 10.338 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.770 11.413 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.972 10.704 1.550 1.00 0.00 H new ATOM 144 N LEU A 16 -0.575 10.988 3.938 1.00 0.00 N ATOM 145 CA LEU A 16 -1.728 10.893 4.820 1.00 0.00 C ATOM 146 C LEU A 16 -2.852 11.788 4.291 1.00 0.00 C ATOM 147 O LEU A 16 -4.016 11.383 4.242 1.00 0.00 O ATOM 148 CB LEU A 16 -1.326 11.310 6.240 1.00 0.00 C ATOM 149 CG LEU A 16 -1.648 10.191 7.240 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.141 9.872 7.194 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.841 8.930 6.894 1.00 0.00 C ATOM 0 H LEU A 16 0.273 11.343 4.380 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.086 9.864 4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.260 11.538 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.855 12.221 6.521 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.380 10.523 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.365 9.077 7.905 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.712 10.763 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.413 9.547 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.075 8.141 7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.099 8.598 5.888 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.224 9.156 6.939 1.00 0.00 H new ATOM 163 N GLY A 17 -2.494 12.994 3.859 1.00 0.00 N ATOM 164 CA GLY A 17 -3.481 13.912 3.299 1.00 0.00 C ATOM 165 C GLY A 17 -4.144 13.267 2.090 1.00 0.00 C ATOM 166 O GLY A 17 -5.344 13.421 1.863 1.00 0.00 O ATOM 0 H GLY A 17 -1.540 13.355 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.231 14.159 4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.001 14.847 3.009 1.00 0.00 H new ATOM 170 N GLU A 18 -3.349 12.524 1.330 1.00 0.00 N ATOM 171 CA GLU A 18 -3.848 11.824 0.158 1.00 0.00 C ATOM 172 C GLU A 18 -4.720 10.658 0.584 1.00 0.00 C ATOM 173 O GLU A 18 -5.755 10.400 -0.014 1.00 0.00 O ATOM 174 CB GLU A 18 -2.669 11.328 -0.669 1.00 0.00 C ATOM 175 CG GLU A 18 -2.249 12.427 -1.639 1.00 0.00 C ATOM 176 CD GLU A 18 -3.032 12.316 -2.944 1.00 0.00 C ATOM 177 OE1 GLU A 18 -4.014 11.592 -2.968 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -2.636 12.959 -3.902 1.00 0.00 O ATOM 0 H GLU A 18 -2.353 12.392 1.507 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.450 12.503 -0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.837 11.062 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.945 10.427 -1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.420 13.404 -1.187 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.181 12.353 -1.842 1.00 0.00 H new ATOM 185 N MET A 19 -4.310 9.963 1.634 1.00 0.00 N ATOM 186 CA MET A 19 -5.095 8.842 2.125 1.00 0.00 C ATOM 187 C MET A 19 -6.516 9.299 2.432 1.00 0.00 C ATOM 188 O MET A 19 -7.464 8.531 2.315 1.00 0.00 O ATOM 189 CB MET A 19 -4.461 8.259 3.392 1.00 0.00 C ATOM 190 CG MET A 19 -3.311 7.293 3.049 1.00 0.00 C ATOM 191 SD MET A 19 -3.371 5.878 4.181 1.00 0.00 S ATOM 192 CE MET A 19 -4.938 5.163 3.601 1.00 0.00 C ATOM 0 H MET A 19 -3.453 10.151 2.155 1.00 0.00 H new ATOM 0 HA MET A 19 -5.119 8.072 1.354 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.085 9.068 4.018 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.220 7.733 3.972 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.400 6.954 2.017 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.352 7.804 3.135 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.899 4.078 3.693 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.759 5.549 4.205 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.097 5.433 2.557 1.00 0.00 H new ATOM 202 N ASP A 20 -6.669 10.554 2.825 1.00 0.00 N ATOM 203 CA ASP A 20 -8.000 11.071 3.124 1.00 0.00 C ATOM 204 C ASP A 20 -8.942 10.820 1.947 1.00 0.00 C ATOM 205 O ASP A 20 -10.155 10.716 2.124 1.00 0.00 O ATOM 206 CB ASP A 20 -7.940 12.572 3.411 1.00 0.00 C ATOM 207 CG ASP A 20 -8.689 12.888 4.702 1.00 0.00 C ATOM 208 OD1 ASP A 20 -9.814 12.437 4.837 1.00 0.00 O ATOM 209 OD2 ASP A 20 -8.125 13.575 5.538 1.00 0.00 O1- ATOM 0 H ASP A 20 -5.908 11.223 2.943 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.376 10.552 4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.902 12.893 3.496 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.379 13.127 2.582 1.00 0.00 H new ATOM 214 N LEU A 21 -8.377 10.729 0.743 1.00 0.00 N ATOM 215 CA LEU A 21 -9.186 10.499 -0.453 1.00 0.00 C ATOM 216 C LEU A 21 -9.636 9.037 -0.546 1.00 0.00 C ATOM 217 O LEU A 21 -10.435 8.683 -1.412 1.00 0.00 O ATOM 218 CB LEU A 21 -8.390 10.885 -1.713 1.00 0.00 C ATOM 219 CG LEU A 21 -8.379 12.412 -1.895 1.00 0.00 C ATOM 220 CD1 LEU A 21 -9.778 12.930 -2.255 1.00 0.00 C ATOM 221 CD2 LEU A 21 -7.916 13.072 -0.594 1.00 0.00 C ATOM 0 H LEU A 21 -7.375 10.810 0.571 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.076 11.125 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.368 10.515 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.832 10.411 -2.589 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.696 12.660 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.745 14.012 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.108 12.469 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.476 12.677 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.907 14.155 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.599 12.805 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.912 12.726 -0.348 1.00 0.00 H new ATOM 233 N LEU A 22 -9.137 8.195 0.354 1.00 0.00 N ATOM 234 CA LEU A 22 -9.521 6.780 0.361 1.00 0.00 C ATOM 235 C LEU A 22 -10.687 6.565 1.323 1.00 0.00 C ATOM 236 O LEU A 22 -11.303 5.501 1.349 1.00 0.00 O ATOM 237 CB LEU A 22 -8.299 5.903 0.752 1.00 0.00 C ATOM 238 CG LEU A 22 -8.709 4.662 1.579 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.550 3.662 1.609 1.00 0.00 C ATOM 240 CD2 LEU A 22 -9.048 5.052 3.030 1.00 0.00 C ATOM 0 H LEU A 22 -8.473 8.460 1.082 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.845 6.484 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.782 5.580 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.593 6.503 1.326 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.589 4.221 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.839 2.787 2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.307 3.356 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.678 4.130 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.333 4.161 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.176 5.510 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.875 5.762 3.032 1.00 0.00 H new ATOM 252 N THR A 23 -10.991 7.588 2.116 1.00 0.00 N ATOM 253 CA THR A 23 -12.077 7.485 3.088 1.00 0.00 C ATOM 254 C THR A 23 -13.111 8.578 2.873 1.00 0.00 C ATOM 255 O THR A 23 -14.274 8.429 3.255 1.00 0.00 O ATOM 256 CB THR A 23 -11.502 7.596 4.507 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.688 6.464 4.776 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.640 7.657 5.526 1.00 0.00 C ATOM 0 H THR A 23 -10.509 8.487 2.107 1.00 0.00 H new ATOM 0 HA THR A 23 -12.567 6.520 2.956 1.00 0.00 H new ATOM 0 HB THR A 23 -10.904 8.504 4.582 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.319 6.534 5.681 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.225 7.736 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.265 8.527 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.243 6.752 5.452 1.00 0.00 H new ATOM 266 N GLN A 24 -12.679 9.680 2.267 1.00 0.00 N ATOM 267 CA GLN A 24 -13.558 10.800 2.014 1.00 0.00 C ATOM 268 C GLN A 24 -14.439 11.084 3.204 1.00 0.00 C ATOM 269 O GLN A 24 -15.446 11.788 3.096 1.00 0.00 O ATOM 270 CB GLN A 24 -14.426 10.496 0.822 1.00 0.00 C ATOM 271 CG GLN A 24 -13.795 11.048 -0.459 1.00 0.00 C ATOM 272 CD GLN A 24 -12.709 10.119 -0.966 1.00 0.00 C ATOM 273 OE1 GLN A 24 -12.612 8.972 -0.530 1.00 0.00 O ATOM 274 NE2 GLN A 24 -11.883 10.556 -1.871 1.00 0.00 N ATOM 0 H GLN A 24 -11.721 9.814 1.944 1.00 0.00 H new ATOM 0 HA GLN A 24 -12.942 11.678 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.564 9.419 0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.414 10.933 0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.562 11.171 -1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.375 12.035 -0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.972 11.508 -2.226 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.146 9.946 -2.226 1.00 0.00 H new ATOM 283 N SER A 25 -14.050 10.553 4.344 1.00 0.00 N ATOM 284 CA SER A 25 -14.803 10.780 5.565 1.00 0.00 C ATOM 285 C SER A 25 -16.087 9.957 5.577 1.00 0.00 C ATOM 286 O SER A 25 -16.295 9.122 6.460 1.00 0.00 O ATOM 287 CB SER A 25 -15.136 12.270 5.670 1.00 0.00 C ATOM 288 OG SER A 25 -16.521 12.460 5.426 1.00 0.00 O ATOM 0 H SER A 25 -13.224 9.965 4.454 1.00 0.00 H new ATOM 0 HA SER A 25 -14.199 10.470 6.418 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.875 12.644 6.660 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.547 12.838 4.950 1.00 0.00 H new ATOM 0 HG SER A 25 -16.660 12.678 4.481 1.00 0.00 H new ATOM 294 N LEU A 26 -16.945 10.202 4.596 1.00 0.00 N ATOM 295 CA LEU A 26 -18.208 9.481 4.498 1.00 0.00 C ATOM 296 C LEU A 26 -18.034 8.208 3.671 1.00 0.00 C ATOM 297 O LEU A 26 -18.804 7.257 3.813 1.00 0.00 O ATOM 298 CB LEU A 26 -19.268 10.377 3.851 1.00 0.00 C ATOM 299 CG LEU A 26 -20.351 10.726 4.876 1.00 0.00 C ATOM 300 CD1 LEU A 26 -19.722 11.437 6.078 1.00 0.00 C ATOM 301 CD2 LEU A 26 -21.380 11.654 4.227 1.00 0.00 C ATOM 0 H LEU A 26 -16.791 10.891 3.860 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.531 9.205 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -18.805 11.289 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.714 9.869 2.996 1.00 0.00 H new ATOM 0 HG LEU A 26 -20.835 9.809 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -20.498 11.682 6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.985 10.782 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.235 12.353 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -22.153 11.905 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -20.887 12.567 3.892 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -21.834 11.153 3.372 1.00 0.00 H new ATOM 313 N GLY A 27 -17.020 8.195 2.810 1.00 0.00 N ATOM 314 CA GLY A 27 -16.757 7.031 1.971 1.00 0.00 C ATOM 315 C GLY A 27 -17.458 7.158 0.624 1.00 0.00 C ATOM 316 O GLY A 27 -17.531 6.197 -0.141 1.00 0.00 O ATOM 0 H GLY A 27 -16.372 8.971 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.683 6.924 1.817 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -17.098 6.128 2.478 1.00 0.00 H new ATOM 320 N VAL A 28 -17.974 8.347 0.344 1.00 0.00 N ATOM 321 CA VAL A 28 -18.672 8.589 -0.914 1.00 0.00 C ATOM 322 C VAL A 28 -17.897 8.002 -2.084 1.00 0.00 C ATOM 323 O VAL A 28 -18.473 7.406 -2.995 1.00 0.00 O ATOM 324 CB VAL A 28 -18.865 10.094 -1.116 1.00 0.00 C ATOM 325 CG1 VAL A 28 -17.568 10.731 -1.619 1.00 0.00 C ATOM 326 CG2 VAL A 28 -19.982 10.335 -2.133 1.00 0.00 C ATOM 0 H VAL A 28 -17.924 9.155 0.965 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.646 8.101 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.135 10.547 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.719 11.801 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -16.776 10.568 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.284 10.278 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -20.119 11.407 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -19.715 9.873 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -20.910 9.897 -1.765 1.00 0.00 H new ATOM 336 N ASP A 29 -16.587 8.172 -2.046 1.00 0.00 N ATOM 337 CA ASP A 29 -15.722 7.658 -3.104 1.00 0.00 C ATOM 338 C ASP A 29 -16.359 7.882 -4.472 1.00 0.00 C ATOM 339 O ASP A 29 -17.053 7.008 -4.993 1.00 0.00 O ATOM 340 CB ASP A 29 -15.471 6.162 -2.897 1.00 0.00 C ATOM 341 CG ASP A 29 -15.043 5.515 -4.211 1.00 0.00 C ATOM 342 OD1 ASP A 29 -13.917 5.741 -4.621 1.00 0.00 O1- ATOM 343 OD2 ASP A 29 -15.849 4.801 -4.788 1.00 0.00 O ATOM 0 H ASP A 29 -16.096 8.660 -1.297 1.00 0.00 H new ATOM 0 HA ASP A 29 -14.774 8.194 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.698 6.016 -2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -16.376 5.682 -2.524 1.00 0.00 H new ATOM 348 N THR A 30 -16.123 9.056 -5.046 1.00 0.00 N ATOM 349 CA THR A 30 -16.683 9.383 -6.353 1.00 0.00 C ATOM 350 C THR A 30 -16.588 8.186 -7.293 1.00 0.00 C ATOM 351 O THR A 30 -15.680 7.390 -7.118 1.00 0.00 O ATOM 352 CB THR A 30 -15.936 10.573 -6.962 1.00 0.00 C ATOM 353 OG1 THR A 30 -16.159 10.601 -8.365 1.00 0.00 O ATOM 354 CG2 THR A 30 -14.439 10.433 -6.684 1.00 0.00 C ATOM 355 OXT THR A 30 -17.426 8.081 -8.173 1.00 0.00 O ATOM 0 H THR A 30 -15.552 9.793 -4.631 1.00 0.00 H new ATOM 0 HA THR A 30 -17.733 9.644 -6.220 1.00 0.00 H new ATOM 0 HB THR A 30 -16.301 11.499 -6.517 1.00 0.00 H new ATOM 0 HG1 THR A 30 -15.683 11.363 -8.757 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.908 11.280 -7.118 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.269 10.411 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.071 9.508 -7.128 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 12.900 -14.085 5.096 1.00 0.00 N ATOM 365 CA TYR B 308 11.674 -13.239 5.057 1.00 0.00 C ATOM 366 C TYR B 308 11.146 -13.180 3.627 1.00 0.00 C ATOM 367 O TYR B 308 9.940 -13.259 3.398 1.00 0.00 O ATOM 368 CB TYR B 308 12.013 -11.830 5.548 1.00 0.00 C ATOM 369 CG TYR B 308 10.947 -11.360 6.511 1.00 0.00 C ATOM 370 CD1 TYR B 308 9.594 -11.470 6.166 1.00 0.00 C ATOM 371 CD2 TYR B 308 11.312 -10.814 7.748 1.00 0.00 C ATOM 372 CE1 TYR B 308 8.607 -11.034 7.057 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.323 -10.378 8.639 1.00 0.00 C ATOM 374 CZ TYR B 308 8.971 -10.489 8.294 1.00 0.00 C ATOM 375 OH TYR B 308 7.998 -10.058 9.171 1.00 0.00 O ATOM 0 HA TYR B 308 10.909 -13.668 5.704 1.00 0.00 H new ATOM 0 HB2 TYR B 308 12.987 -11.829 6.038 1.00 0.00 H new ATOM 0 HB3 TYR B 308 12.081 -11.146 4.702 1.00 0.00 H new ATOM 0 HD1 TYR B 308 9.312 -11.891 5.212 1.00 0.00 H new ATOM 0 HD2 TYR B 308 12.355 -10.729 8.015 1.00 0.00 H new ATOM 0 HE1 TYR B 308 7.564 -11.118 6.790 1.00 0.00 H new ATOM 0 HE2 TYR B 308 10.604 -9.956 9.593 1.00 0.00 H new ATOM 0 HH TYR B 308 8.421 -9.708 9.983 1.00 0.00 H new ATOM 387 N GLY B 309 12.058 -13.040 2.671 1.00 0.00 N ATOM 388 CA GLY B 309 11.672 -12.971 1.266 1.00 0.00 C ATOM 389 C GLY B 309 10.423 -12.116 1.086 1.00 0.00 C ATOM 390 O GLY B 309 10.469 -10.894 1.228 1.00 0.00 O ATOM 0 H GLY B 309 13.062 -12.973 2.841 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.491 -12.554 0.680 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.488 -13.976 0.886 1.00 0.00 H new ATOM 394 N VAL B 310 9.307 -12.766 0.772 1.00 0.00 N ATOM 395 CA VAL B 310 8.049 -12.057 0.572 1.00 0.00 C ATOM 396 C VAL B 310 7.320 -11.866 1.900 1.00 0.00 C ATOM 397 O VAL B 310 7.245 -12.785 2.715 1.00 0.00 O ATOM 398 CB VAL B 310 7.161 -12.843 -0.394 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.804 -12.153 -0.523 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.830 -12.897 -1.769 1.00 0.00 C ATOM 0 H VAL B 310 9.248 -13.777 0.651 1.00 0.00 H new ATOM 0 HA VAL B 310 8.268 -11.076 0.151 1.00 0.00 H new ATOM 0 HB VAL B 310 7.020 -13.854 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.174 -12.715 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.324 -12.109 0.455 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.945 -11.141 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.199 -13.457 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.970 -11.884 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.799 -13.389 -1.683 1.00 0.00 H new ATOM 410 N SER B 311 6.786 -10.666 2.108 1.00 0.00 N ATOM 411 CA SER B 311 6.064 -10.353 3.335 1.00 0.00 C ATOM 412 C SER B 311 4.577 -10.209 3.046 1.00 0.00 C ATOM 413 O SER B 311 4.201 -9.903 1.926 1.00 0.00 O ATOM 414 CB SER B 311 6.589 -9.055 3.920 1.00 0.00 C ATOM 415 OG SER B 311 7.708 -8.620 3.163 1.00 0.00 O ATOM 0 H SER B 311 6.840 -9.895 1.442 1.00 0.00 H new ATOM 0 HA SER B 311 6.214 -11.164 4.048 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.808 -8.294 3.907 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.874 -9.201 4.962 1.00 0.00 H new ATOM 0 HG SER B 311 8.523 -8.715 3.699 1.00 0.00 H new ATOM 421 N PHE B 312 3.741 -10.462 4.051 1.00 0.00 N ATOM 422 CA PHE B 312 2.291 -10.389 3.877 1.00 0.00 C ATOM 423 C PHE B 312 1.637 -9.538 4.969 1.00 0.00 C ATOM 424 O PHE B 312 1.948 -9.708 6.148 1.00 0.00 O ATOM 425 CB PHE B 312 1.747 -11.813 3.960 1.00 0.00 C ATOM 426 CG PHE B 312 2.062 -12.557 2.682 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.483 -12.155 1.472 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.937 -13.651 2.708 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.777 -12.846 0.291 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.232 -14.341 1.526 1.00 0.00 C ATOM 431 CZ PHE B 312 2.651 -13.939 0.318 1.00 0.00 C ATOM 0 H PHE B 312 4.041 -10.719 4.992 1.00 0.00 H new ATOM 0 HA PHE B 312 2.065 -9.926 2.916 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.188 -12.331 4.811 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.669 -11.792 4.123 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.809 -11.311 1.450 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.384 -13.962 3.640 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.329 -12.536 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.908 -15.183 1.546 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.877 -14.472 -0.594 1.00 0.00 H new ATOM 441 N PHE B 313 0.712 -8.637 4.590 1.00 0.00 N ATOM 442 CA PHE B 313 0.038 -7.818 5.587 1.00 0.00 C ATOM 443 C PHE B 313 -1.431 -7.669 5.249 1.00 0.00 C ATOM 444 O PHE B 313 -1.789 -7.275 4.142 1.00 0.00 O ATOM 445 CB PHE B 313 0.665 -6.434 5.657 1.00 0.00 C ATOM 446 CG PHE B 313 1.984 -6.510 6.380 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.145 -6.864 5.685 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.045 -6.221 7.747 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.369 -6.928 6.359 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.270 -6.284 8.420 1.00 0.00 C ATOM 451 CZ PHE B 313 4.433 -6.638 7.724 1.00 0.00 C ATOM 0 H PHE B 313 0.427 -8.467 3.625 1.00 0.00 H new ATOM 0 HA PHE B 313 0.144 -8.316 6.551 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.813 -6.040 4.652 1.00 0.00 H new ATOM 0 HB3 PHE B 313 -0.005 -5.747 6.174 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.096 -7.088 4.630 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.147 -5.949 8.283 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.266 -7.202 5.823 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.319 -6.060 9.475 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.379 -6.687 8.243 1.00 0.00 H new ATOM 461 N LEU B 314 -2.274 -7.957 6.220 1.00 0.00 N ATOM 462 CA LEU B 314 -3.697 -7.824 6.028 1.00 0.00 C ATOM 463 C LEU B 314 -4.091 -6.378 6.199 1.00 0.00 C ATOM 464 O LEU B 314 -4.038 -5.782 7.263 1.00 0.00 O ATOM 465 CB LEU B 314 -4.486 -8.819 6.906 1.00 0.00 C ATOM 466 CG LEU B 314 -5.002 -8.246 8.240 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.877 -7.585 9.036 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.161 -7.260 8.009 1.00 0.00 C ATOM 0 H LEU B 314 -1.996 -8.283 7.146 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.965 -8.101 5.009 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.337 -9.189 6.334 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.848 -9.677 7.119 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.381 -9.081 8.830 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.276 -7.192 9.971 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.103 -8.322 9.253 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.449 -6.770 8.453 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.505 -6.872 8.968 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.818 -6.435 7.385 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.982 -7.774 7.510 1.00 0.00 H new ATOM 480 N VAL B 315 -4.393 -5.807 5.075 1.00 0.00 N ATOM 481 CA VAL B 315 -4.736 -4.407 4.998 1.00 0.00 C ATOM 482 C VAL B 315 -6.157 -4.244 4.469 1.00 0.00 C ATOM 483 O VAL B 315 -6.678 -5.157 3.850 1.00 0.00 O ATOM 484 CB VAL B 315 -3.747 -3.746 4.055 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.320 -3.930 4.575 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.888 -4.382 2.663 1.00 0.00 C ATOM 0 H VAL B 315 -4.411 -6.293 4.178 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.690 -3.946 5.985 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.956 -2.678 3.994 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.619 -3.452 3.891 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.231 -3.476 5.562 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.092 -4.994 4.643 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.182 -3.915 1.976 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.679 -5.450 2.728 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.904 -4.233 2.296 1.00 0.00 H new ATOM 496 N LYS B 316 -6.780 -3.086 4.697 1.00 0.00 N ATOM 497 CA LYS B 316 -8.127 -2.864 4.201 1.00 0.00 C ATOM 498 C LYS B 316 -8.071 -1.980 2.972 1.00 0.00 C ATOM 499 O LYS B 316 -7.220 -1.104 2.865 1.00 0.00 O ATOM 500 CB LYS B 316 -8.995 -2.197 5.254 1.00 0.00 C ATOM 501 CG LYS B 316 -8.745 -2.833 6.623 1.00 0.00 C ATOM 502 CD LYS B 316 -9.618 -2.147 7.675 1.00 0.00 C ATOM 503 CE LYS B 316 -8.957 -2.273 9.050 1.00 0.00 C ATOM 504 NZ LYS B 316 -8.057 -1.108 9.278 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.377 -2.304 5.213 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.564 -3.831 3.952 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.775 -1.130 5.295 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.047 -2.296 4.985 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.971 -3.899 6.587 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.693 -2.740 6.892 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -9.754 -1.096 7.420 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.609 -2.601 7.693 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -9.719 -2.315 9.829 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -8.389 -3.202 9.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -7.809 -1.053 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -7.191 -1.223 8.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -8.542 -0.233 8.993 1.00 0.00 H new ATOM 518 N GLU B 317 -8.970 -2.234 2.046 1.00 0.00 N ATOM 519 CA GLU B 317 -9.006 -1.483 0.803 1.00 0.00 C ATOM 520 C GLU B 317 -10.404 -1.022 0.442 1.00 0.00 C ATOM 521 O GLU B 317 -11.403 -1.661 0.754 1.00 0.00 O ATOM 522 CB GLU B 317 -8.480 -2.351 -0.323 1.00 0.00 C ATOM 523 CG GLU B 317 -8.054 -1.471 -1.504 1.00 0.00 C ATOM 524 CD GLU B 317 -7.395 -2.322 -2.581 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.606 -3.183 -2.228 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -7.684 -2.099 -3.745 1.00 0.00 O ATOM 0 H GLU B 317 -9.687 -2.954 2.127 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.386 -0.598 0.944 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.633 -2.941 0.026 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.249 -3.055 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.922 -0.957 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.361 -0.702 -1.163 1.00 0.00 H new ATOM 533 N LYS B 318 -10.438 0.101 -0.240 1.00 0.00 N ATOM 534 CA LYS B 318 -11.688 0.694 -0.681 1.00 0.00 C ATOM 535 C LYS B 318 -12.185 0.039 -1.958 1.00 0.00 C ATOM 536 O LYS B 318 -11.707 0.332 -3.052 1.00 0.00 O ATOM 537 CB LYS B 318 -11.491 2.195 -0.900 1.00 0.00 C ATOM 538 CG LYS B 318 -12.705 2.800 -1.611 1.00 0.00 C ATOM 539 CD LYS B 318 -13.994 2.365 -0.910 1.00 0.00 C ATOM 540 CE LYS B 318 -15.125 3.317 -1.299 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.144 4.476 -0.363 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.607 0.629 -0.505 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.440 0.533 0.091 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.340 2.691 0.059 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.593 2.367 -1.493 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.631 3.888 -1.612 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.723 2.481 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.249 1.344 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.854 2.371 0.171 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.986 3.665 -2.323 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -16.081 2.795 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -15.973 5.071 -0.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.194 4.130 0.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.277 5.037 -0.488 1.00 0.00 H new ATOM 555 N MET B 319 -13.162 -0.841 -1.803 1.00 0.00 N ATOM 556 CA MET B 319 -13.746 -1.534 -2.949 1.00 0.00 C ATOM 557 C MET B 319 -14.991 -0.823 -3.439 1.00 0.00 C ATOM 558 O MET B 319 -15.421 0.179 -2.869 1.00 0.00 O ATOM 559 CB MET B 319 -14.132 -2.958 -2.573 1.00 0.00 C ATOM 560 CG MET B 319 -12.872 -3.768 -2.267 1.00 0.00 C ATOM 561 SD MET B 319 -11.929 -4.022 -3.796 1.00 0.00 S ATOM 562 CE MET B 319 -10.576 -2.851 -3.485 1.00 0.00 C ATOM 0 H MET B 319 -13.568 -1.094 -0.902 1.00 0.00 H new ATOM 0 HA MET B 319 -12.994 -1.543 -3.738 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.791 -2.950 -1.705 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.686 -3.423 -3.389 1.00 0.00 H new ATOM 0 HG2 MET B 319 -12.260 -3.245 -1.532 1.00 0.00 H new ATOM 0 HG3 MET B 319 -13.142 -4.729 -1.830 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.772 -1.919 -4.015 1.00 0.00 H new ATOM 0 HE2 MET B 319 -10.505 -2.652 -2.416 1.00 0.00 H new ATOM 0 HE3 MET B 319 -9.637 -3.278 -3.837 1.00 0.00 H new ATOM 572 N LYS B 320 -15.574 -1.372 -4.493 1.00 0.00 N ATOM 573 CA LYS B 320 -16.784 -0.817 -5.058 1.00 0.00 C ATOM 574 C LYS B 320 -17.991 -1.630 -4.611 1.00 0.00 C ATOM 575 O LYS B 320 -17.893 -2.827 -4.345 1.00 0.00 O ATOM 576 CB LYS B 320 -16.698 -0.792 -6.590 1.00 0.00 C ATOM 577 CG LYS B 320 -16.836 -2.205 -7.170 1.00 0.00 C ATOM 578 CD LYS B 320 -15.756 -3.115 -6.584 1.00 0.00 C ATOM 579 CE LYS B 320 -15.522 -4.303 -7.501 1.00 0.00 C ATOM 580 NZ LYS B 320 -16.736 -4.550 -8.328 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.225 -2.202 -4.972 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.897 0.207 -4.701 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.483 -0.152 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.746 -0.360 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.824 -2.606 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.747 -2.172 -8.256 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.829 -2.556 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -16.058 -3.462 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.664 -4.113 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.287 -5.189 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -16.700 -5.513 -8.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -17.585 -4.448 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -16.772 -3.862 -9.107 1.00 0.00 H new ATOM 594 N GLY B 321 -19.120 -0.960 -4.528 1.00 0.00 N ATOM 595 CA GLY B 321 -20.360 -1.597 -4.111 1.00 0.00 C ATOM 596 C GLY B 321 -20.833 -1.009 -2.797 1.00 0.00 C ATOM 597 O GLY B 321 -22.012 -1.089 -2.451 1.00 0.00 O ATOM 0 H GLY B 321 -19.209 0.033 -4.744 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.124 -1.458 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.208 -2.671 -4.004 1.00 0.00 H new ATOM 601 N LYS B 322 -19.894 -0.433 -2.062 1.00 0.00 N ATOM 602 CA LYS B 322 -20.204 0.156 -0.771 1.00 0.00 C ATOM 603 C LYS B 322 -19.518 1.510 -0.619 1.00 0.00 C ATOM 604 O LYS B 322 -19.427 2.280 -1.575 1.00 0.00 O ATOM 605 CB LYS B 322 -19.727 -0.793 0.318 1.00 0.00 C ATOM 606 CG LYS B 322 -18.237 -1.061 0.113 1.00 0.00 C ATOM 607 CD LYS B 322 -17.761 -2.040 1.179 1.00 0.00 C ATOM 608 CE LYS B 322 -17.344 -3.348 0.511 1.00 0.00 C ATOM 609 NZ LYS B 322 -18.505 -3.919 -0.229 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.914 -0.362 -2.337 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.280 0.312 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.901 -0.358 1.302 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.288 -1.727 0.279 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -18.061 -1.471 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.674 -0.130 0.178 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.922 -1.616 1.730 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.556 -2.224 1.901 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -16.514 -3.171 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.993 -4.056 1.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -18.413 -4.954 -0.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -19.387 -3.671 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.527 -3.531 -1.194 1.00 0.00 H new ATOM 623 N ASN B 323 -19.033 1.792 0.586 1.00 0.00 N ATOM 624 CA ASN B 323 -18.358 3.051 0.844 1.00 0.00 C ATOM 625 C ASN B 323 -17.183 2.843 1.796 1.00 0.00 C ATOM 626 O ASN B 323 -16.271 3.669 1.857 1.00 0.00 O ATOM 627 CB ASN B 323 -19.341 4.048 1.455 1.00 0.00 C ATOM 628 CG ASN B 323 -19.822 5.029 0.392 1.00 0.00 C ATOM 629 OD1 ASN B 323 -19.849 4.698 -0.794 1.00 0.00 O ATOM 630 ND2 ASN B 323 -20.211 6.223 0.746 1.00 0.00 N ATOM 0 H ASN B 323 -19.096 1.169 1.391 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.980 3.443 -0.100 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -20.192 3.517 1.882 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -18.862 4.590 2.270 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -20.538 6.883 0.040 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -20.188 6.496 1.728 1.00 0.00 H new ATOM 637 N LYS B 324 -17.218 1.747 2.548 1.00 0.00 N ATOM 638 CA LYS B 324 -16.156 1.458 3.503 1.00 0.00 C ATOM 639 C LYS B 324 -15.040 0.652 2.851 1.00 0.00 C ATOM 640 O LYS B 324 -15.077 0.375 1.652 1.00 0.00 O ATOM 641 CB LYS B 324 -16.722 0.670 4.680 1.00 0.00 C ATOM 642 CG LYS B 324 -18.096 1.231 5.062 1.00 0.00 C ATOM 643 CD LYS B 324 -19.212 0.320 4.533 1.00 0.00 C ATOM 644 CE LYS B 324 -19.142 -1.050 5.212 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.515 -1.495 5.578 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.963 1.051 2.515 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.745 2.406 3.852 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.809 -0.384 4.417 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -16.044 0.731 5.531 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -18.172 1.318 6.146 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -18.213 2.235 4.653 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -20.184 0.777 4.719 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -19.116 0.204 3.453 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -18.679 -1.776 4.543 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -18.517 -0.994 6.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -20.467 -2.426 6.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -20.941 -0.807 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -21.098 -1.564 4.720 1.00 0.00 H new ATOM 659 N LEU B 325 -14.055 0.269 3.657 1.00 0.00 N ATOM 660 CA LEU B 325 -12.942 -0.514 3.165 1.00 0.00 C ATOM 661 C LEU B 325 -13.235 -1.981 3.313 1.00 0.00 C ATOM 662 O LEU B 325 -14.157 -2.377 4.027 1.00 0.00 O ATOM 663 CB LEU B 325 -11.665 -0.185 3.930 1.00 0.00 C ATOM 664 CG LEU B 325 -11.422 1.321 3.930 1.00 0.00 C ATOM 665 CD1 LEU B 325 -10.065 1.591 4.555 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.415 1.842 2.498 1.00 0.00 C ATOM 0 H LEU B 325 -14.011 0.491 4.652 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.800 -0.269 2.112 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.743 -0.548 4.955 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.818 -0.697 3.474 1.00 0.00 H new ATOM 0 HG LEU B 325 -12.211 1.820 4.493 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.875 2.664 4.563 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -10.054 1.213 5.577 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.291 1.090 3.974 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -11.241 2.918 2.503 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.622 1.349 1.935 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.377 1.632 2.030 1.00 0.00 H new ATOM 678 N VAL B 326 -12.448 -2.779 2.621 1.00 0.00 N ATOM 679 CA VAL B 326 -12.622 -4.208 2.655 1.00 0.00 C ATOM 680 C VAL B 326 -11.337 -4.882 3.115 1.00 0.00 C ATOM 681 O VAL B 326 -10.303 -4.695 2.476 1.00 0.00 O ATOM 682 CB VAL B 326 -12.953 -4.664 1.247 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.623 -6.142 1.087 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.435 -4.424 0.989 1.00 0.00 C ATOM 0 H VAL B 326 -11.682 -2.457 2.029 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.419 -4.474 3.349 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.361 -4.100 0.527 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -12.864 -6.461 0.073 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.561 -6.300 1.274 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.208 -6.724 1.799 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.686 -4.748 -0.021 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.026 -4.990 1.709 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.655 -3.362 1.094 1.00 0.00 H new ATOM 694 N PRO B 327 -11.350 -5.663 4.180 1.00 0.00 N ATOM 695 CA PRO B 327 -10.119 -6.348 4.626 1.00 0.00 C ATOM 696 C PRO B 327 -9.436 -6.924 3.409 1.00 0.00 C ATOM 697 O PRO B 327 -10.108 -7.332 2.462 1.00 0.00 O ATOM 698 CB PRO B 327 -10.618 -7.438 5.573 1.00 0.00 C ATOM 699 CG PRO B 327 -11.922 -6.933 6.101 1.00 0.00 C ATOM 700 CD PRO B 327 -12.500 -5.983 5.046 1.00 0.00 C ATOM 0 HA PRO B 327 -9.396 -5.703 5.125 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.746 -8.386 5.050 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.908 -7.613 6.381 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.607 -7.760 6.291 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.778 -6.414 7.049 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.304 -6.456 4.482 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.916 -5.085 5.503 1.00 0.00 H new ATOM 708 N ARG B 328 -8.122 -6.918 3.387 1.00 0.00 N ATOM 709 CA ARG B 328 -7.435 -7.398 2.228 1.00 0.00 C ATOM 710 C ARG B 328 -6.116 -7.967 2.657 1.00 0.00 C ATOM 711 O ARG B 328 -5.863 -8.115 3.849 1.00 0.00 O ATOM 712 CB ARG B 328 -7.254 -6.258 1.213 1.00 0.00 C ATOM 713 CG ARG B 328 -6.766 -6.810 -0.128 1.00 0.00 C ATOM 714 CD ARG B 328 -7.436 -6.043 -1.268 1.00 0.00 C ATOM 715 NE ARG B 328 -8.795 -6.534 -1.474 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.405 -6.397 -2.648 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.788 -5.813 -3.638 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.619 -6.846 -2.807 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.525 -6.591 4.147 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.015 -8.181 1.739 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.199 -5.732 1.075 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.538 -5.531 1.597 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.682 -6.716 -0.200 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.000 -7.872 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -7.457 -4.978 -1.037 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -6.857 -6.159 -2.184 1.00 0.00 H new ATOM 0 HE ARG B 328 -9.285 -6.990 -0.705 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -7.839 -5.462 -3.511 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -9.255 -5.707 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -11.100 -7.302 -2.031 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -11.088 -6.741 -3.707 1.00 0.00 H new ATOM 732 N LEU B 329 -5.302 -8.328 1.702 1.00 0.00 N ATOM 733 CA LEU B 329 -4.052 -8.937 2.014 1.00 0.00 C ATOM 734 C LEU B 329 -3.003 -8.430 1.051 1.00 0.00 C ATOM 735 O LEU B 329 -3.138 -8.561 -0.148 1.00 0.00 O ATOM 736 CB LEU B 329 -4.298 -10.449 1.952 1.00 0.00 C ATOM 737 CG LEU B 329 -3.188 -11.280 2.615 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.163 -12.684 1.998 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.813 -10.644 2.433 1.00 0.00 C ATOM 0 H LEU B 329 -5.487 -8.208 0.706 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.672 -8.690 3.005 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.248 -10.674 2.437 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.393 -10.751 0.909 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.407 -11.327 3.682 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.376 -13.274 2.468 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.126 -13.169 2.159 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.970 -12.608 0.928 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.058 -11.264 2.917 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.588 -10.562 1.370 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.809 -9.651 2.882 1.00 0.00 H new ATOM 751 N LEU B 330 -1.972 -7.812 1.603 1.00 0.00 N ATOM 752 CA LEU B 330 -0.906 -7.249 0.813 1.00 0.00 C ATOM 753 C LEU B 330 0.247 -8.212 0.786 1.00 0.00 C ATOM 754 O LEU B 330 0.378 -9.034 1.683 1.00 0.00 O ATOM 755 CB LEU B 330 -0.488 -5.926 1.463 1.00 0.00 C ATOM 756 CG LEU B 330 0.823 -5.384 0.878 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.617 -4.979 -0.577 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.249 -4.171 1.698 1.00 0.00 C ATOM 0 H LEU B 330 -1.857 -7.690 2.609 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.229 -7.068 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.279 -5.189 1.324 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.373 -6.071 2.537 1.00 0.00 H new ATOM 0 HG LEU B 330 1.594 -6.153 0.917 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.553 -4.596 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.299 -5.847 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.148 -4.205 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.180 -3.770 1.298 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.473 -3.407 1.647 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.398 -4.468 2.736 1.00 0.00 H new ATOM 770 N GLY B 331 1.105 -8.080 -0.212 1.00 0.00 N ATOM 771 CA GLY B 331 2.255 -8.920 -0.282 1.00 0.00 C ATOM 772 C GLY B 331 3.445 -8.137 -0.795 1.00 0.00 C ATOM 773 O GLY B 331 3.530 -7.808 -1.969 1.00 0.00 O ATOM 0 H GLY B 331 1.016 -7.403 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.477 -9.328 0.704 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.057 -9.766 -0.940 1.00 0.00 H new ATOM 777 N ILE B 332 4.380 -7.863 0.087 1.00 0.00 N ATOM 778 CA ILE B 332 5.583 -7.167 -0.307 1.00 0.00 C ATOM 779 C ILE B 332 6.593 -8.189 -0.765 1.00 0.00 C ATOM 780 O ILE B 332 6.957 -9.100 -0.024 1.00 0.00 O ATOM 781 CB ILE B 332 6.185 -6.388 0.855 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.127 -5.485 1.487 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.360 -5.542 0.351 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.449 -4.646 0.403 1.00 0.00 C ATOM 0 H ILE B 332 4.331 -8.110 1.075 1.00 0.00 H new ATOM 0 HA ILE B 332 5.331 -6.464 -1.101 1.00 0.00 H new ATOM 0 HB ILE B 332 6.542 -7.090 1.609 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.385 -6.089 2.010 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.588 -4.833 2.229 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.790 -4.985 1.183 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.119 -6.194 -0.080 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.007 -4.845 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.695 -4.004 0.858 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.195 -4.030 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.973 -5.305 -0.323 1.00 0.00 H new ATOM 796 N THR B 333 7.042 -8.020 -1.982 1.00 0.00 N ATOM 797 CA THR B 333 8.004 -8.899 -2.568 1.00 0.00 C ATOM 798 C THR B 333 9.248 -8.105 -2.867 1.00 0.00 C ATOM 799 O THR B 333 9.166 -6.977 -3.342 1.00 0.00 O ATOM 800 CB THR B 333 7.424 -9.474 -3.854 1.00 0.00 C ATOM 801 OG1 THR B 333 7.704 -8.601 -4.934 1.00 0.00 O ATOM 802 CG2 THR B 333 5.909 -9.628 -3.698 1.00 0.00 C ATOM 0 H THR B 333 6.744 -7.260 -2.594 1.00 0.00 H new ATOM 0 HA THR B 333 8.248 -9.718 -1.891 1.00 0.00 H new ATOM 0 HB THR B 333 7.872 -10.447 -4.054 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.875 -8.403 -5.418 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.489 -10.039 -4.616 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.695 -10.301 -2.868 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.463 -8.654 -3.499 1.00 0.00 H new ATOM 810 N LYS B 334 10.395 -8.686 -2.593 1.00 0.00 N ATOM 811 CA LYS B 334 11.661 -8.000 -2.840 1.00 0.00 C ATOM 812 C LYS B 334 11.794 -7.599 -4.308 1.00 0.00 C ATOM 813 O LYS B 334 12.877 -7.277 -4.771 1.00 0.00 O ATOM 814 CB LYS B 334 12.829 -8.905 -2.448 1.00 0.00 C ATOM 815 CG LYS B 334 13.690 -8.215 -1.388 1.00 0.00 C ATOM 816 CD LYS B 334 14.775 -9.182 -0.914 1.00 0.00 C ATOM 817 CE LYS B 334 14.515 -9.568 0.543 1.00 0.00 C ATOM 818 NZ LYS B 334 15.573 -10.512 1.003 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.486 -9.624 -2.202 1.00 0.00 H new ATOM 0 HA LYS B 334 11.679 -7.095 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.453 -9.853 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.433 -9.135 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS B 334 14.144 -7.314 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.071 -7.903 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.782 -10.073 -1.542 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.757 -8.718 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS B 334 14.509 -8.677 1.171 1.00 0.00 H new ATOM 0 HE3 LYS B 334 13.533 -10.031 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 15.397 -10.775 1.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.558 -11.366 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 16.504 -10.054 0.927 1.00 0.00 H new ATOM 832 N GLU B 335 10.687 -7.632 -5.027 1.00 0.00 N ATOM 833 CA GLU B 335 10.655 -7.248 -6.427 1.00 0.00 C ATOM 834 C GLU B 335 9.336 -6.565 -6.766 1.00 0.00 C ATOM 835 O GLU B 335 9.130 -6.146 -7.905 1.00 0.00 O ATOM 836 CB GLU B 335 10.838 -8.479 -7.312 1.00 0.00 C ATOM 837 CG GLU B 335 9.838 -9.560 -6.893 1.00 0.00 C ATOM 838 CD GLU B 335 10.061 -10.825 -7.714 1.00 0.00 C ATOM 839 OE1 GLU B 335 10.057 -10.727 -8.930 1.00 0.00 O ATOM 840 OE2 GLU B 335 10.231 -11.875 -7.116 1.00 0.00 O1- ATOM 0 H GLU B 335 9.783 -7.926 -4.657 1.00 0.00 H new ATOM 0 HA GLU B 335 11.470 -6.547 -6.610 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.687 -8.214 -8.358 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.857 -8.856 -7.223 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.952 -9.781 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.819 -9.199 -7.036 1.00 0.00 H new ATOM 847 N CYS B 336 8.411 -6.503 -5.801 1.00 0.00 N ATOM 848 CA CYS B 336 7.109 -5.927 -6.081 1.00 0.00 C ATOM 849 C CYS B 336 6.240 -5.819 -4.855 1.00 0.00 C ATOM 850 O CYS B 336 6.598 -6.232 -3.755 1.00 0.00 O ATOM 851 CB CYS B 336 6.385 -6.761 -7.142 1.00 0.00 C ATOM 852 SG CYS B 336 4.997 -7.646 -6.390 1.00 0.00 S ATOM 0 H CYS B 336 8.542 -6.837 -4.846 1.00 0.00 H new ATOM 0 HA CYS B 336 7.286 -4.915 -6.446 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.024 -6.114 -7.942 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.078 -7.471 -7.594 1.00 0.00 H new ATOM 0 HG CYS B 336 4.388 -8.349 -7.298 1.00 0.00 H new ATOM 858 N VAL B 337 5.082 -5.245 -5.092 1.00 0.00 N ATOM 859 CA VAL B 337 4.086 -5.034 -4.069 1.00 0.00 C ATOM 860 C VAL B 337 2.788 -5.510 -4.645 1.00 0.00 C ATOM 861 O VAL B 337 2.616 -5.413 -5.852 1.00 0.00 O ATOM 862 CB VAL B 337 4.033 -3.553 -3.758 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.228 -3.304 -2.485 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.466 -3.084 -3.568 1.00 0.00 C ATOM 0 H VAL B 337 4.803 -4.908 -6.013 1.00 0.00 H new ATOM 0 HA VAL B 337 4.306 -5.569 -3.145 1.00 0.00 H new ATOM 0 HB VAL B 337 3.548 -3.008 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.200 -2.235 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.212 -3.675 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.697 -3.825 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.473 -2.018 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.922 -3.633 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.032 -3.264 -4.482 1.00 0.00 H new ATOM 874 N MET B 338 1.905 -6.085 -3.847 1.00 0.00 N ATOM 875 CA MET B 338 0.698 -6.615 -4.466 1.00 0.00 C ATOM 876 C MET B 338 -0.509 -6.658 -3.550 1.00 0.00 C ATOM 877 O MET B 338 -0.390 -6.860 -2.348 1.00 0.00 O ATOM 878 CB MET B 338 0.970 -8.035 -4.966 1.00 0.00 C ATOM 879 CG MET B 338 1.991 -8.738 -4.069 1.00 0.00 C ATOM 880 SD MET B 338 2.398 -10.359 -4.764 1.00 0.00 S ATOM 881 CE MET B 338 2.758 -11.201 -3.204 1.00 0.00 C ATOM 0 H MET B 338 1.986 -6.195 -2.836 1.00 0.00 H new ATOM 0 HA MET B 338 0.455 -5.930 -5.278 1.00 0.00 H new ATOM 0 HB2 MET B 338 0.041 -8.604 -4.983 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.341 -8.000 -5.990 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.893 -8.132 -3.983 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.587 -8.854 -3.063 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.237 -12.158 -3.409 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.425 -10.583 -2.603 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.829 -11.370 -2.659 1.00 0.00 H new ATOM 891 N ARG B 339 -1.682 -6.543 -4.167 1.00 0.00 N ATOM 892 CA ARG B 339 -2.928 -6.640 -3.434 1.00 0.00 C ATOM 893 C ARG B 339 -3.438 -8.062 -3.542 1.00 0.00 C ATOM 894 O ARG B 339 -3.893 -8.495 -4.604 1.00 0.00 O ATOM 895 CB ARG B 339 -3.968 -5.684 -4.004 1.00 0.00 C ATOM 896 CG ARG B 339 -3.372 -4.278 -4.099 1.00 0.00 C ATOM 897 CD ARG B 339 -4.375 -3.342 -4.780 1.00 0.00 C ATOM 898 NE ARG B 339 -4.833 -3.922 -6.036 1.00 0.00 N ATOM 899 CZ ARG B 339 -5.614 -3.242 -6.869 1.00 0.00 C ATOM 900 NH1 ARG B 339 -5.993 -2.029 -6.568 1.00 0.00 N ATOM 901 NH2 ARG B 339 -6.003 -3.789 -7.988 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.789 -6.383 -5.169 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.753 -6.372 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.287 -6.023 -4.990 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.854 -5.673 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -3.130 -3.906 -3.103 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.441 -4.304 -4.665 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -5.225 -3.167 -4.121 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.911 -2.373 -4.966 1.00 0.00 H new ATOM 0 HE ARG B 339 -4.548 -4.870 -6.281 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -5.690 -1.602 -5.693 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -6.592 -1.508 -7.208 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -5.708 -4.737 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -6.602 -3.269 -8.629 1.00 0.00 H new ATOM 915 N VAL B 340 -3.325 -8.783 -2.444 1.00 0.00 N ATOM 916 CA VAL B 340 -3.739 -10.166 -2.390 1.00 0.00 C ATOM 917 C VAL B 340 -5.140 -10.300 -1.821 1.00 0.00 C ATOM 918 O VAL B 340 -5.582 -9.478 -1.021 1.00 0.00 O ATOM 919 CB VAL B 340 -2.734 -10.969 -1.576 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.890 -12.439 -1.903 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.329 -10.518 -1.936 1.00 0.00 C ATOM 0 H VAL B 340 -2.944 -8.425 -1.568 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.767 -10.563 -3.405 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.908 -10.811 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.172 -13.019 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.902 -12.761 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.709 -12.596 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.604 -11.089 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.155 -10.683 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.219 -9.457 -1.711 1.00 0.00 H new ATOM 931 N ASP B 341 -5.841 -11.331 -2.272 1.00 0.00 N ATOM 932 CA ASP B 341 -7.206 -11.560 -1.840 1.00 0.00 C ATOM 933 C ASP B 341 -7.235 -12.393 -0.574 1.00 0.00 C ATOM 934 O ASP B 341 -7.261 -13.610 -0.628 1.00 0.00 O ATOM 935 CB ASP B 341 -7.992 -12.274 -2.941 1.00 0.00 C ATOM 936 CG ASP B 341 -9.489 -12.102 -2.708 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.853 -11.637 -1.640 1.00 0.00 O1- ATOM 938 OD2 ASP B 341 -10.250 -12.438 -3.600 1.00 0.00 O ATOM 0 H ASP B 341 -5.485 -12.019 -2.936 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.666 -10.593 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.718 -11.869 -3.915 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.737 -13.334 -2.953 1.00 0.00 H new ATOM 943 N GLU B 342 -7.238 -11.711 0.556 1.00 0.00 N ATOM 944 CA GLU B 342 -7.272 -12.363 1.863 1.00 0.00 C ATOM 945 C GLU B 342 -8.122 -13.623 1.811 1.00 0.00 C ATOM 946 O GLU B 342 -7.903 -14.577 2.558 1.00 0.00 O ATOM 947 CB GLU B 342 -7.884 -11.382 2.873 1.00 0.00 C ATOM 948 CG GLU B 342 -7.263 -11.550 4.259 1.00 0.00 C ATOM 949 CD GLU B 342 -8.345 -11.435 5.327 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.882 -10.351 5.485 1.00 0.00 O1- ATOM 951 OE2 GLU B 342 -8.622 -12.434 5.973 1.00 0.00 O ATOM 0 H GLU B 342 -7.217 -10.692 0.600 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.260 -12.641 2.157 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.733 -10.360 2.527 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.960 -11.543 2.933 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.769 -12.519 4.331 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.498 -10.790 4.420 1.00 0.00 H new ATOM 958 N LYS B 343 -9.087 -13.607 0.916 1.00 0.00 N ATOM 959 CA LYS B 343 -9.986 -14.733 0.735 1.00 0.00 C ATOM 960 C LYS B 343 -9.311 -15.880 -0.011 1.00 0.00 C ATOM 961 O LYS B 343 -9.481 -17.046 0.346 1.00 0.00 O ATOM 962 CB LYS B 343 -11.197 -14.279 -0.068 1.00 0.00 C ATOM 963 CG LYS B 343 -11.939 -13.187 0.700 1.00 0.00 C ATOM 964 CD LYS B 343 -12.888 -12.455 -0.250 1.00 0.00 C ATOM 965 CE LYS B 343 -14.037 -11.838 0.549 1.00 0.00 C ATOM 966 NZ LYS B 343 -13.547 -11.444 1.900 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.272 -12.819 0.295 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.280 -15.089 1.722 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.881 -13.903 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.861 -15.123 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.499 -13.625 1.526 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.228 -12.485 1.134 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.349 -11.677 -0.791 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.280 -13.148 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.432 -10.967 0.025 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.855 -12.553 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.193 -10.741 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.510 -12.282 2.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.595 -11.033 1.818 1.00 0.00 H new ATOM 980 N THR B 344 -8.582 -15.545 -1.072 1.00 0.00 N ATOM 981 CA THR B 344 -7.930 -16.556 -1.892 1.00 0.00 C ATOM 982 C THR B 344 -6.412 -16.560 -1.713 1.00 0.00 C ATOM 983 O THR B 344 -5.743 -17.493 -2.153 1.00 0.00 O ATOM 984 CB THR B 344 -8.270 -16.303 -3.360 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.315 -15.415 -3.922 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.667 -15.687 -3.462 1.00 0.00 C ATOM 0 H THR B 344 -8.430 -14.585 -1.381 1.00 0.00 H new ATOM 0 HA THR B 344 -8.297 -17.531 -1.573 1.00 0.00 H new ATOM 0 HB THR B 344 -8.250 -17.247 -3.905 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.736 -14.889 -4.633 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.909 -15.507 -4.509 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.399 -16.372 -3.033 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.689 -14.744 -2.917 1.00 0.00 H new ATOM 994 N LYS B 345 -5.869 -15.520 -1.083 1.00 0.00 N ATOM 995 CA LYS B 345 -4.434 -15.438 -0.875 1.00 0.00 C ATOM 996 C LYS B 345 -3.724 -15.261 -2.210 1.00 0.00 C ATOM 997 O LYS B 345 -2.501 -15.133 -2.266 1.00 0.00 O ATOM 998 CB LYS B 345 -3.940 -16.705 -0.187 1.00 0.00 C ATOM 999 CG LYS B 345 -2.627 -16.422 0.546 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.149 -17.697 1.244 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.092 -17.344 2.293 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.679 -16.406 3.292 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.400 -14.732 -0.713 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.214 -14.579 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.690 -17.062 0.518 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.793 -17.495 -0.923 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.872 -16.075 -0.159 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.770 -15.626 1.277 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -2.991 -18.202 1.717 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.733 -18.390 0.513 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -0.741 -18.248 2.790 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -0.226 -16.887 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.244 -16.572 4.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -1.498 -15.426 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -2.705 -16.565 3.356 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.509 -15.229 -3.282 1.00 0.00 N ATOM 1017 CA GLU B 346 -3.958 -15.039 -4.611 1.00 0.00 C ATOM 1018 C GLU B 346 -3.815 -13.556 -4.887 1.00 0.00 C ATOM 1019 O GLU B 346 -4.529 -12.734 -4.312 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.861 -15.669 -5.663 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.136 -17.123 -5.288 1.00 0.00 C ATOM 1022 CD GLU B 346 -4.994 -18.016 -6.516 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -5.984 -18.209 -7.201 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -3.896 -18.494 -6.751 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.523 -15.332 -3.253 1.00 0.00 H new ATOM 0 HA GLU B 346 -2.982 -15.522 -4.659 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.798 -15.116 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.387 -15.618 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.441 -17.445 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.140 -17.217 -4.875 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.869 -13.219 -5.736 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.615 -11.821 -6.046 1.00 0.00 C ATOM 1033 C VAL B 347 -3.578 -11.278 -7.076 1.00 0.00 C ATOM 1034 O VAL B 347 -3.818 -11.889 -8.117 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.186 -11.622 -6.520 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -0.999 -10.163 -6.950 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.256 -11.923 -5.352 1.00 0.00 C ATOM 0 H VAL B 347 -2.266 -13.883 -6.222 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.768 -11.264 -5.122 1.00 0.00 H new ATOM 0 HB VAL B 347 -0.966 -12.279 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL B 347 0.025 -10.013 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.690 -9.931 -7.761 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.199 -9.506 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.779 -11.787 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.476 -11.245 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.404 -12.952 -5.025 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.104 -10.099 -6.779 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.015 -9.436 -7.681 1.00 0.00 C ATOM 1049 C ILE B 348 -4.264 -8.329 -8.389 1.00 0.00 C ATOM 1050 O ILE B 348 -4.574 -7.979 -9.529 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.199 -8.851 -6.909 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -6.932 -9.975 -6.170 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -7.160 -8.175 -7.888 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -7.796 -9.379 -5.057 1.00 0.00 C ATOM 0 H ILE B 348 -3.911 -9.587 -5.918 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.402 -10.153 -8.406 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.837 -8.118 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.555 -10.536 -6.867 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.212 -10.677 -5.749 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -8.004 -7.758 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.639 -7.376 -8.416 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.522 -8.909 -8.608 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.317 -10.180 -4.532 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.162 -8.837 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.526 -8.694 -5.490 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.272 -7.769 -7.696 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.493 -6.693 -8.265 1.00 0.00 C ATOM 1068 C GLN B 349 -1.029 -6.824 -7.924 1.00 0.00 C ATOM 1069 O GLN B 349 -0.664 -7.445 -6.930 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.986 -5.395 -7.695 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.219 -4.231 -8.304 1.00 0.00 C ATOM 1072 CD GLN B 349 -3.037 -2.951 -8.170 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.845 -2.187 -7.225 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -3.945 -2.670 -9.065 1.00 0.00 N ATOM 0 H GLN B 349 -2.999 -8.045 -6.753 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.604 -6.729 -9.349 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.052 -5.283 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.863 -5.395 -6.612 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.258 -4.114 -7.803 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.009 -4.431 -9.355 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.103 -3.304 -9.848 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.496 -1.816 -8.981 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.206 -6.190 -8.741 1.00 0.00 N ATOM 1084 CA GLU B 350 1.233 -6.188 -8.524 1.00 0.00 C ATOM 1085 C GLU B 350 1.843 -4.859 -8.897 1.00 0.00 C ATOM 1086 O GLU B 350 1.378 -4.170 -9.805 1.00 0.00 O ATOM 1087 CB GLU B 350 1.942 -7.248 -9.357 1.00 0.00 C ATOM 1088 CG GLU B 350 1.435 -8.637 -8.993 1.00 0.00 C ATOM 1089 CD GLU B 350 1.996 -9.674 -9.958 1.00 0.00 C ATOM 1090 OE1 GLU B 350 1.510 -9.739 -11.076 1.00 0.00 O1- ATOM 1091 OE2 GLU B 350 2.899 -10.395 -9.564 1.00 0.00 O ATOM 0 H GLU B 350 -0.509 -5.668 -9.563 1.00 0.00 H new ATOM 0 HA GLU B 350 1.367 -6.394 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.774 -7.059 -10.417 1.00 0.00 H new ATOM 0 HB3 GLU B 350 3.018 -7.191 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.729 -8.883 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.346 -8.654 -9.024 1.00 0.00 H new ATOM 1098 N TRP B 351 2.920 -4.533 -8.211 1.00 0.00 N ATOM 1099 CA TRP B 351 3.645 -3.302 -8.502 1.00 0.00 C ATOM 1100 C TRP B 351 5.079 -3.378 -7.998 1.00 0.00 C ATOM 1101 O TRP B 351 5.323 -3.633 -6.826 1.00 0.00 O ATOM 1102 CB TRP B 351 2.929 -2.112 -7.886 1.00 0.00 C ATOM 1103 CG TRP B 351 2.507 -1.185 -8.975 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.336 -0.605 -9.867 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.164 -0.740 -9.319 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.587 0.177 -10.725 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.249 0.129 -10.429 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.103 -0.998 -8.778 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.119 0.722 -10.987 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.249 -0.401 -9.336 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.134 0.458 -10.439 1.00 0.00 C ATOM 0 H TRP B 351 3.313 -5.093 -7.455 1.00 0.00 H new ATOM 0 HA TRP B 351 3.675 -3.174 -9.584 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.061 -2.447 -7.319 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.587 -1.597 -7.187 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.408 -0.731 -9.904 1.00 0.00 H new ATOM 0 HE1 TRP B 351 2.983 0.725 -11.489 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.200 -1.658 -7.929 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.214 1.381 -11.837 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.221 -0.605 -8.913 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -2.016 0.914 -10.863 1.00 0.00 H new ATOM 1122 N SER B 352 6.028 -3.164 -8.903 1.00 0.00 N ATOM 1123 CA SER B 352 7.430 -3.239 -8.556 1.00 0.00 C ATOM 1124 C SER B 352 7.723 -2.507 -7.268 1.00 0.00 C ATOM 1125 O SER B 352 7.211 -1.415 -7.019 1.00 0.00 O ATOM 1126 CB SER B 352 8.291 -2.656 -9.663 1.00 0.00 C ATOM 1127 OG SER B 352 7.464 -1.976 -10.598 1.00 0.00 O ATOM 0 H SER B 352 5.845 -2.938 -9.881 1.00 0.00 H new ATOM 0 HA SER B 352 7.669 -4.294 -8.423 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.025 -1.968 -9.243 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.847 -3.450 -10.163 1.00 0.00 H new ATOM 0 HG SER B 352 7.785 -2.152 -11.507 1.00 0.00 H new ATOM 1133 N LEU B 353 8.588 -3.104 -6.476 1.00 0.00 N ATOM 1134 CA LEU B 353 9.007 -2.515 -5.242 1.00 0.00 C ATOM 1135 C LEU B 353 10.132 -1.560 -5.592 1.00 0.00 C ATOM 1136 O LEU B 353 10.244 -0.460 -5.049 1.00 0.00 O ATOM 1137 CB LEU B 353 9.486 -3.639 -4.319 1.00 0.00 C ATOM 1138 CG LEU B 353 9.228 -3.311 -2.849 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.389 -4.571 -2.029 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.246 -2.307 -2.355 1.00 0.00 C ATOM 0 H LEU B 353 9.014 -4.009 -6.677 1.00 0.00 H new ATOM 0 HA LEU B 353 8.211 -1.975 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU B 353 8.976 -4.566 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.552 -3.807 -4.473 1.00 0.00 H new ATOM 0 HG LEU B 353 8.222 -2.903 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.207 -4.347 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.674 -5.320 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.402 -4.955 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.054 -2.080 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.248 -2.724 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.171 -1.393 -2.944 1.00 0.00 H new ATOM 1152 N THR B 354 10.926 -1.979 -6.572 1.00 0.00 N ATOM 1153 CA THR B 354 12.017 -1.152 -7.062 1.00 0.00 C ATOM 1154 C THR B 354 11.467 -0.014 -7.893 1.00 0.00 C ATOM 1155 O THR B 354 12.224 0.719 -8.531 1.00 0.00 O ATOM 1156 CB THR B 354 12.978 -1.989 -7.907 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.208 -1.290 -8.055 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.359 -2.234 -9.283 1.00 0.00 C ATOM 0 H THR B 354 10.834 -2.881 -7.039 1.00 0.00 H new ATOM 0 HA THR B 354 12.559 -0.746 -6.208 1.00 0.00 H new ATOM 0 HB THR B 354 13.162 -2.945 -7.416 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.027 -0.352 -8.272 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.042 -2.831 -9.888 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.416 -2.768 -9.168 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.178 -1.279 -9.776 1.00 0.00 H new ATOM 1166 N ASN B 355 10.147 0.143 -7.865 1.00 0.00 N ATOM 1167 CA ASN B 355 9.518 1.223 -8.611 1.00 0.00 C ATOM 1168 C ASN B 355 8.953 2.252 -7.657 1.00 0.00 C ATOM 1169 O ASN B 355 8.489 3.307 -8.075 1.00 0.00 O ATOM 1170 CB ASN B 355 8.396 0.691 -9.497 1.00 0.00 C ATOM 1171 CG ASN B 355 8.983 0.123 -10.786 1.00 0.00 C ATOM 1172 OD1 ASN B 355 8.368 0.224 -11.847 1.00 0.00 O ATOM 1173 ND2 ASN B 355 10.144 -0.473 -10.755 1.00 0.00 N ATOM 0 H ASN B 355 9.504 -0.453 -7.344 1.00 0.00 H new ATOM 0 HA ASN B 355 10.278 1.684 -9.242 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.838 -0.082 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.692 1.490 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN B 355 10.544 -0.856 -11.612 1.00 0.00 H new ATOM 0 HD22 ASN B 355 10.652 -0.555 -9.874 1.00 0.00 H new ATOM 1180 N ILE B 356 8.984 1.943 -6.370 1.00 0.00 N ATOM 1181 CA ILE B 356 8.452 2.854 -5.383 1.00 0.00 C ATOM 1182 C ILE B 356 9.119 4.227 -5.464 1.00 0.00 C ATOM 1183 O ILE B 356 10.305 4.330 -5.773 1.00 0.00 O ATOM 1184 CB ILE B 356 8.636 2.240 -4.016 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.719 1.019 -3.912 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.260 3.271 -2.964 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.956 0.292 -2.589 1.00 0.00 C ATOM 0 H ILE B 356 9.369 1.077 -5.993 1.00 0.00 H new ATOM 0 HA ILE B 356 7.391 3.013 -5.577 1.00 0.00 H new ATOM 0 HB ILE B 356 9.670 1.933 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.677 1.331 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.906 0.342 -4.746 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.388 2.841 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.902 4.146 -3.066 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.220 3.567 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.298 -0.575 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.994 -0.036 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.745 0.967 -1.760 1.00 0.00 H new ATOM 1199 N LYS B 357 8.346 5.282 -5.168 1.00 0.00 N ATOM 1200 CA LYS B 357 8.882 6.641 -5.199 1.00 0.00 C ATOM 1201 C LYS B 357 9.026 7.149 -3.772 1.00 0.00 C ATOM 1202 O LYS B 357 10.071 7.667 -3.379 1.00 0.00 O ATOM 1203 CB LYS B 357 7.961 7.558 -6.020 1.00 0.00 C ATOM 1204 CG LYS B 357 8.801 8.654 -6.679 1.00 0.00 C ATOM 1205 CD LYS B 357 7.884 9.634 -7.413 1.00 0.00 C ATOM 1206 CE LYS B 357 8.473 9.950 -8.789 1.00 0.00 C ATOM 1207 NZ LYS B 357 9.934 10.212 -8.657 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.362 5.218 -4.908 1.00 0.00 H new ATOM 0 HA LYS B 357 9.862 6.641 -5.677 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.435 6.980 -6.780 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.202 8.002 -5.376 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.384 9.182 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.510 8.211 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.888 9.205 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.775 10.550 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS B 357 8.303 9.116 -9.469 1.00 0.00 H new ATOM 0 HE3 LYS B 357 7.974 10.819 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 10.224 10.921 -9.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 10.138 10.568 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 10.461 9.330 -8.817 1.00 0.00 H new ATOM 1221 N ARG B 358 7.981 6.935 -2.995 1.00 0.00 N ATOM 1222 CA ARG B 358 7.973 7.296 -1.591 1.00 0.00 C ATOM 1223 C ARG B 358 6.703 6.730 -0.971 1.00 0.00 C ATOM 1224 O ARG B 358 5.637 6.784 -1.564 1.00 0.00 O ATOM 1225 CB ARG B 358 8.044 8.816 -1.410 1.00 0.00 C ATOM 1226 CG ARG B 358 7.052 9.504 -2.333 1.00 0.00 C ATOM 1227 CD ARG B 358 7.365 10.992 -2.411 1.00 0.00 C ATOM 1228 NE ARG B 358 6.128 11.753 -2.542 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.354 11.629 -3.616 1.00 0.00 C ATOM 1230 NH1 ARG B 358 5.697 10.820 -4.582 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.247 12.315 -3.705 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.114 6.506 -3.320 1.00 0.00 H new ATOM 0 HA ARG B 358 8.850 6.880 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.828 9.076 -0.374 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.054 9.168 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.099 9.061 -3.328 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.037 9.356 -1.966 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.903 11.307 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.017 11.191 -3.262 1.00 0.00 H new ATOM 0 HE ARG B 358 5.852 12.392 -1.796 1.00 0.00 H new ATOM 0 HH11 ARG B 358 6.560 10.281 -4.514 1.00 0.00 H new ATOM 0 HH12 ARG B 358 5.101 10.727 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG B 358 3.976 12.946 -2.951 1.00 0.00 H new ATOM 0 HH22 ARG B 358 3.653 12.220 -4.529 1.00 0.00 H new ATOM 1245 N TRP B 359 6.835 6.144 0.193 1.00 0.00 N ATOM 1246 CA TRP B 359 5.712 5.519 0.860 1.00 0.00 C ATOM 1247 C TRP B 359 5.464 6.179 2.202 1.00 0.00 C ATOM 1248 O TRP B 359 6.204 7.081 2.595 1.00 0.00 O ATOM 1249 CB TRP B 359 6.009 4.030 1.011 1.00 0.00 C ATOM 1250 CG TRP B 359 7.306 3.831 1.717 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.436 3.385 2.978 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.650 4.061 1.225 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.782 3.311 3.294 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.572 3.735 2.247 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.147 4.514 0.004 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.948 3.871 2.060 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.529 4.652 -0.194 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.429 4.334 0.836 1.00 0.00 C ATOM 0 H TRP B 359 7.715 6.085 0.705 1.00 0.00 H new ATOM 0 HA TRP B 359 4.804 5.642 0.270 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.206 3.547 1.568 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.045 3.558 0.029 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.622 3.126 3.639 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.144 2.984 4.190 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.463 4.760 -0.795 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.634 3.620 2.856 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.903 5.005 -1.144 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.492 4.448 0.680 1.00 0.00 H new ATOM 1269 N ALA B 360 4.410 5.770 2.902 1.00 0.00 N ATOM 1270 CA ALA B 360 4.118 6.404 4.177 1.00 0.00 C ATOM 1271 C ALA B 360 3.262 5.527 5.066 1.00 0.00 C ATOM 1272 O ALA B 360 2.041 5.469 4.928 1.00 0.00 O ATOM 1273 CB ALA B 360 3.403 7.727 3.946 1.00 0.00 C ATOM 0 H ALA B 360 3.767 5.030 2.620 1.00 0.00 H new ATOM 0 HA ALA B 360 5.070 6.570 4.681 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.187 8.196 4.906 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.039 8.386 3.355 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.470 7.548 3.412 1.00 0.00 H new ATOM 1279 N ALA B 361 3.924 4.869 5.987 1.00 0.00 N ATOM 1280 CA ALA B 361 3.258 4.007 6.931 1.00 0.00 C ATOM 1281 C ALA B 361 2.653 4.819 8.070 1.00 0.00 C ATOM 1282 O ALA B 361 3.206 5.843 8.471 1.00 0.00 O ATOM 1283 CB ALA B 361 4.242 3.002 7.495 1.00 0.00 C ATOM 0 H ALA B 361 4.936 4.916 6.102 1.00 0.00 H new ATOM 0 HA ALA B 361 2.457 3.483 6.410 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.732 2.354 8.208 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.651 2.399 6.684 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.052 3.529 7.999 1.00 0.00 H new ATOM 1289 N SER B 362 1.521 4.356 8.592 1.00 0.00 N ATOM 1290 CA SER B 362 0.858 5.047 9.687 1.00 0.00 C ATOM 1291 C SER B 362 0.435 4.035 10.753 1.00 0.00 C ATOM 1292 O SER B 362 0.581 2.829 10.553 1.00 0.00 O ATOM 1293 CB SER B 362 -0.354 5.810 9.148 1.00 0.00 C ATOM 1294 OG SER B 362 -0.300 7.161 9.590 1.00 0.00 O ATOM 0 H SER B 362 1.048 3.510 8.275 1.00 0.00 H new ATOM 0 HA SER B 362 1.544 5.761 10.144 1.00 0.00 H new ATOM 0 HB2 SER B 362 -0.365 5.773 8.059 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.275 5.340 9.492 1.00 0.00 H new ATOM 0 HG SER B 362 -1.209 7.487 9.757 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.068 4.485 11.875 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.496 3.575 12.971 1.00 0.00 C ATOM 1302 C PRO B 363 -1.841 2.925 12.681 1.00 0.00 C ATOM 1303 O PRO B 363 -2.287 2.045 13.411 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.600 4.482 14.192 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.750 5.879 13.678 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.294 5.897 12.218 1.00 0.00 C ATOM 0 HA PRO B 363 0.206 2.752 13.105 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.454 4.203 14.810 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.288 4.393 14.817 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.787 6.205 13.757 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.152 6.570 14.272 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.051 6.344 11.573 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.616 6.484 12.096 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.479 3.383 11.616 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.784 2.868 11.219 1.00 0.00 C ATOM 1316 C LYS B 364 -3.804 2.515 9.748 1.00 0.00 C ATOM 1317 O LYS B 364 -4.644 1.741 9.293 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.856 3.914 11.468 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.655 4.524 12.852 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.845 5.421 13.198 1.00 0.00 C ATOM 1321 CE LYS B 364 -6.595 4.834 14.394 1.00 0.00 C ATOM 1322 NZ LYS B 364 -5.731 4.907 15.607 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.114 4.115 11.006 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.978 1.974 11.812 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.806 4.691 10.705 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.845 3.461 11.398 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.554 3.735 13.597 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.732 5.103 12.874 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -5.499 6.428 13.431 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.513 5.503 12.341 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -7.522 5.383 14.561 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -6.870 3.799 14.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -6.329 4.956 16.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -5.128 4.061 15.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -5.132 5.756 15.556 1.00 0.00 H new ATOM 1336 N SER B 365 -2.887 3.095 9.000 1.00 0.00 N ATOM 1337 CA SER B 365 -2.834 2.842 7.574 1.00 0.00 C ATOM 1338 C SER B 365 -1.442 2.998 7.027 1.00 0.00 C ATOM 1339 O SER B 365 -0.545 3.514 7.689 1.00 0.00 O ATOM 1340 CB SER B 365 -3.772 3.788 6.835 1.00 0.00 C ATOM 1341 OG SER B 365 -3.442 5.132 7.161 1.00 0.00 O ATOM 0 H SER B 365 -2.176 3.737 9.350 1.00 0.00 H new ATOM 0 HA SER B 365 -3.148 1.810 7.419 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.689 3.633 5.759 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.806 3.579 7.109 1.00 0.00 H new ATOM 0 HG SER B 365 -3.361 5.658 6.338 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.275 2.540 5.803 1.00 0.00 N ATOM 1348 CA PHE B 366 0.008 2.631 5.147 1.00 0.00 C ATOM 1349 C PHE B 366 -0.213 3.021 3.708 1.00 0.00 C ATOM 1350 O PHE B 366 -1.321 2.881 3.191 1.00 0.00 O ATOM 1351 CB PHE B 366 0.756 1.314 5.307 1.00 0.00 C ATOM 1352 CG PHE B 366 1.509 0.946 4.064 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.788 1.466 3.845 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.943 0.049 3.152 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.505 1.080 2.705 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.654 -0.329 2.013 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.934 0.182 1.790 1.00 0.00 C ATOM 0 H PHE B 366 -2.010 2.103 5.247 1.00 0.00 H new ATOM 0 HA PHE B 366 0.633 3.400 5.601 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.451 1.390 6.144 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.048 0.522 5.551 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.220 2.161 4.550 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.044 -0.351 3.330 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.496 1.473 2.531 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.215 -1.016 1.305 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.486 -0.115 0.911 1.00 0.00 H new ATOM 1367 N THR B 367 0.799 3.604 3.090 1.00 0.00 N ATOM 1368 CA THR B 367 0.608 4.106 1.744 1.00 0.00 C ATOM 1369 C THR B 367 1.864 4.040 0.900 1.00 0.00 C ATOM 1370 O THR B 367 2.976 4.048 1.411 1.00 0.00 O ATOM 1371 CB THR B 367 0.132 5.550 1.840 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.177 5.588 2.390 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.129 6.186 0.458 1.00 0.00 C ATOM 0 H THR B 367 1.731 3.738 3.483 1.00 0.00 H new ATOM 0 HA THR B 367 -0.129 3.472 1.250 1.00 0.00 H new ATOM 0 HB THR B 367 0.809 6.107 2.487 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.122 5.550 3.368 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.212 7.218 0.533 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.138 6.167 0.046 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.541 5.629 -0.197 1.00 0.00 H new ATOM 1381 N LEU B 368 1.650 3.975 -0.406 1.00 0.00 N ATOM 1382 CA LEU B 368 2.732 3.900 -1.366 1.00 0.00 C ATOM 1383 C LEU B 368 2.611 4.985 -2.405 1.00 0.00 C ATOM 1384 O LEU B 368 1.515 5.216 -2.893 1.00 0.00 O ATOM 1385 CB LEU B 368 2.631 2.583 -2.101 1.00 0.00 C ATOM 1386 CG LEU B 368 3.385 1.543 -1.308 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.828 0.156 -1.631 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.871 1.619 -1.643 1.00 0.00 C ATOM 0 H LEU B 368 0.720 3.973 -0.826 1.00 0.00 H new ATOM 0 HA LEU B 368 3.673 4.005 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.587 2.291 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.049 2.674 -3.104 1.00 0.00 H new ATOM 0 HG LEU B 368 3.262 1.731 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.371 -0.596 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.771 0.118 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.944 -0.044 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.412 0.867 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.014 1.435 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.250 2.610 -1.392 1.00 0.00 H new ATOM 1400 N ASP B 369 3.730 5.595 -2.804 1.00 0.00 N ATOM 1401 CA ASP B 369 3.663 6.587 -3.857 1.00 0.00 C ATOM 1402 C ASP B 369 4.473 6.145 -5.054 1.00 0.00 C ATOM 1403 O ASP B 369 5.678 6.375 -5.129 1.00 0.00 O ATOM 1404 CB ASP B 369 4.200 7.935 -3.405 1.00 0.00 C ATOM 1405 CG ASP B 369 3.657 9.035 -4.307 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.679 8.843 -5.511 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.229 10.050 -3.784 1.00 0.00 O ATOM 0 H ASP B 369 4.660 5.422 -2.423 1.00 0.00 H new ATOM 0 HA ASP B 369 2.610 6.689 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.911 8.124 -2.371 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.290 7.932 -3.436 1.00 0.00 H new ATOM 1412 N PHE B 370 3.789 5.546 -5.999 1.00 0.00 N ATOM 1413 CA PHE B 370 4.438 5.140 -7.245 1.00 0.00 C ATOM 1414 C PHE B 370 3.576 5.437 -8.453 1.00 0.00 C ATOM 1415 O PHE B 370 2.729 4.631 -8.839 1.00 0.00 O ATOM 1416 CB PHE B 370 4.786 3.666 -7.289 1.00 0.00 C ATOM 1417 CG PHE B 370 5.271 3.342 -8.696 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.335 4.067 -9.270 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.648 2.334 -9.437 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.764 3.777 -10.569 1.00 0.00 C ATOM 1421 CE2 PHE B 370 5.080 2.051 -10.742 1.00 0.00 C ATOM 1422 CZ PHE B 370 6.135 2.772 -11.305 1.00 0.00 C ATOM 0 H PHE B 370 2.795 5.326 -5.941 1.00 0.00 H new ATOM 0 HA PHE B 370 5.357 5.725 -7.274 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.559 3.434 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.915 3.061 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.820 4.849 -8.705 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.833 1.772 -9.005 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.583 4.331 -11.003 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.595 1.273 -11.313 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.464 2.552 -12.310 1.00 0.00 H new ATOM 1432 N GLY B 371 3.814 6.587 -9.063 1.00 0.00 N ATOM 1433 CA GLY B 371 3.066 6.969 -10.257 1.00 0.00 C ATOM 1434 C GLY B 371 2.554 8.386 -10.134 1.00 0.00 C ATOM 1435 O GLY B 371 1.704 8.823 -10.901 1.00 0.00 O ATOM 0 H GLY B 371 4.510 7.267 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.705 6.883 -11.136 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.229 6.286 -10.403 1.00 0.00 H new ATOM 1439 N ASP B 372 3.064 9.078 -9.138 1.00 0.00 N ATOM 1440 CA ASP B 372 2.656 10.451 -8.878 1.00 0.00 C ATOM 1441 C ASP B 372 2.513 11.250 -10.161 1.00 0.00 C ATOM 1442 O ASP B 372 1.880 12.305 -10.172 1.00 0.00 O ATOM 1443 CB ASP B 372 3.684 11.127 -7.975 1.00 0.00 C ATOM 1444 CG ASP B 372 3.092 12.378 -7.337 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.551 13.192 -8.067 1.00 0.00 O ATOM 1446 OD2 ASP B 372 3.188 12.504 -6.127 1.00 0.00 O1- ATOM 0 H ASP B 372 3.764 8.715 -8.491 1.00 0.00 H new ATOM 0 HA ASP B 372 1.682 10.421 -8.389 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.007 10.433 -7.199 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.569 11.391 -8.555 1.00 0.00 H new ATOM 1451 N TYR B 373 3.074 10.748 -11.246 1.00 0.00 N ATOM 1452 CA TYR B 373 2.954 11.441 -12.506 1.00 0.00 C ATOM 1453 C TYR B 373 1.485 11.673 -12.780 1.00 0.00 C ATOM 1454 O TYR B 373 1.072 12.728 -13.257 1.00 0.00 O ATOM 1455 CB TYR B 373 3.583 10.597 -13.603 1.00 0.00 C ATOM 1456 CG TYR B 373 4.725 9.812 -13.003 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.814 10.488 -12.449 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.696 8.415 -13.004 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.880 9.769 -11.896 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.765 7.692 -12.455 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.857 8.371 -11.901 1.00 0.00 C ATOM 1462 OH TYR B 373 7.910 7.661 -11.359 1.00 0.00 O ATOM 0 H TYR B 373 3.607 9.879 -11.277 1.00 0.00 H new ATOM 0 HA TYR B 373 3.470 12.400 -12.474 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.843 9.922 -14.034 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.943 11.233 -14.412 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.834 11.568 -12.447 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.851 7.892 -13.427 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.720 10.294 -11.466 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.746 6.612 -12.460 1.00 0.00 H new ATOM 0 HH TYR B 373 7.734 6.700 -11.443 1.00 0.00 H new ATOM 1472 N GLN B 374 0.709 10.682 -12.402 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.728 10.739 -12.518 1.00 0.00 C ATOM 1474 C GLN B 374 -1.300 10.443 -11.149 1.00 0.00 C ATOM 1475 O GLN B 374 -1.379 11.325 -10.294 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.220 9.702 -13.527 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.316 8.465 -13.480 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.119 7.225 -13.858 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -2.257 7.062 -13.417 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.595 6.335 -14.658 1.00 0.00 N ATOM 0 H GLN B 374 1.060 9.811 -12.004 1.00 0.00 H new ATOM 0 HA GLN B 374 -1.046 11.721 -12.867 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.249 9.421 -13.302 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.218 10.128 -14.530 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.522 8.590 -14.165 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.104 8.347 -12.481 1.00 0.00 H new ATOM 0 HE21 GLN B 374 0.348 6.470 -15.023 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.129 5.505 -14.917 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.592 9.177 -10.918 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.031 8.737 -9.620 1.00 0.00 C ATOM 1491 C ASP B 375 -1.181 7.552 -9.215 1.00 0.00 C ATOM 1492 O ASP B 375 -1.438 6.416 -9.611 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.500 8.337 -9.666 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.115 8.435 -8.274 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -4.558 9.514 -7.918 1.00 0.00 O ATOM 1496 OD2 ASP B 375 -4.131 7.430 -7.583 1.00 0.00 O1- ATOM 0 H ASP B 375 -1.531 8.438 -11.619 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.924 9.544 -8.895 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.040 8.985 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.596 7.319 -10.043 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.158 7.834 -8.444 1.00 0.00 N ATOM 1502 CA GLY B 376 0.757 6.795 -7.998 1.00 0.00 C ATOM 1503 C GLY B 376 0.485 6.360 -6.573 1.00 0.00 C ATOM 1504 O GLY B 376 1.187 5.509 -6.031 1.00 0.00 O ATOM 0 H GLY B 376 0.067 8.771 -8.110 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.675 5.933 -8.660 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.781 7.159 -8.075 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.469 7.007 -5.945 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.748 6.737 -4.547 1.00 0.00 C ATOM 1510 C TYR B 377 -1.672 5.561 -4.320 1.00 0.00 C ATOM 1511 O TYR B 377 -2.886 5.659 -4.493 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.329 7.976 -3.897 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.833 9.177 -4.656 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.511 9.242 -5.050 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.713 10.208 -4.990 1.00 0.00 C ATOM 1516 CE1 TYR B 377 0.970 10.336 -5.779 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.252 11.311 -5.718 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.089 11.375 -6.113 1.00 0.00 C ATOM 1519 OH TYR B 377 0.540 12.461 -6.834 1.00 0.00 O ATOM 0 H TYR B 377 -1.062 7.718 -6.372 1.00 0.00 H new ATOM 0 HA TYR B 377 0.205 6.468 -4.090 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.418 7.939 -3.912 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -1.027 8.035 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.190 8.444 -4.788 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.748 10.155 -4.687 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.004 10.384 -6.087 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.930 12.111 -5.974 1.00 0.00 H new ATOM 0 HH TYR B 377 0.975 13.097 -6.229 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.078 4.471 -3.848 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.855 3.282 -3.499 1.00 0.00 C ATOM 1531 C TYR B 378 -1.759 3.060 -2.001 1.00 0.00 C ATOM 1532 O TYR B 378 -0.664 2.925 -1.457 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.365 2.048 -4.244 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.358 1.727 -5.331 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.643 1.281 -4.993 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -2.001 1.884 -6.673 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.569 0.989 -6.002 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.927 1.593 -7.681 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.211 1.145 -7.347 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.123 0.860 -8.342 1.00 0.00 O ATOM 0 H TYR B 378 -0.073 4.383 -3.699 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.892 3.445 -3.792 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.379 2.229 -4.672 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.266 1.206 -3.559 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.919 1.163 -3.956 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.011 2.230 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.559 0.644 -5.743 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.651 1.714 -8.718 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.714 1.023 -9.217 1.00 0.00 H new ATOM 1550 N SER B 379 -2.902 3.077 -1.330 1.00 0.00 N ATOM 1551 CA SER B 379 -2.911 2.928 0.112 1.00 0.00 C ATOM 1552 C SER B 379 -4.023 2.037 0.599 1.00 0.00 C ATOM 1553 O SER B 379 -4.996 1.772 -0.108 1.00 0.00 O ATOM 1554 CB SER B 379 -3.073 4.288 0.765 1.00 0.00 C ATOM 1555 OG SER B 379 -3.017 4.135 2.171 1.00 0.00 O ATOM 0 H SER B 379 -3.821 3.191 -1.757 1.00 0.00 H new ATOM 0 HA SER B 379 -1.962 2.467 0.385 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.286 4.963 0.428 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.023 4.735 0.473 1.00 0.00 H new ATOM 0 HG SER B 379 -2.430 4.821 2.552 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.869 1.600 1.837 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.851 0.757 2.461 1.00 0.00 C ATOM 1563 C VAL B 380 -4.849 0.985 3.970 1.00 0.00 C ATOM 1564 O VAL B 380 -4.012 1.732 4.480 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.496 -0.680 2.175 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -5.007 -1.099 0.805 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.976 -0.818 2.219 1.00 0.00 C ATOM 0 H VAL B 380 -3.066 1.821 2.425 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.841 0.990 2.069 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.961 -1.323 2.922 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.740 -2.139 0.619 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.091 -0.992 0.773 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.557 -0.467 0.040 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.698 -1.852 2.014 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.530 -0.167 1.467 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.613 -0.534 3.207 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.773 0.338 4.688 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.824 0.500 6.137 1.00 0.00 C ATOM 1579 C GLN B 381 -5.195 -0.685 6.832 1.00 0.00 C ATOM 1580 O GLN B 381 -5.572 -1.836 6.624 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.253 0.647 6.606 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.367 1.782 7.617 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.833 2.012 7.971 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.448 1.181 8.640 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.433 3.094 7.558 1.00 0.00 N ATOM 0 H GLN B 381 -6.478 -0.287 4.298 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.266 1.402 6.389 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.904 0.844 5.754 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.592 -0.286 7.057 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.800 1.539 8.516 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.935 2.694 7.204 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.922 3.781 7.004 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.414 3.253 7.789 1.00 0.00 H new ATOM 1594 N THR B 382 -4.239 -0.368 7.662 1.00 0.00 N ATOM 1595 CA THR B 382 -3.522 -1.368 8.435 1.00 0.00 C ATOM 1596 C THR B 382 -2.956 -0.736 9.692 1.00 0.00 C ATOM 1597 O THR B 382 -2.397 0.357 9.637 1.00 0.00 O ATOM 1598 CB THR B 382 -2.398 -1.979 7.606 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.412 -2.520 8.474 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.765 -0.910 6.719 1.00 0.00 C ATOM 0 H THR B 382 -3.928 0.589 7.828 1.00 0.00 H new ATOM 0 HA THR B 382 -4.217 -2.161 8.713 1.00 0.00 H new ATOM 0 HB THR B 382 -2.806 -2.770 6.976 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.529 -2.183 8.216 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.963 -1.354 6.130 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.521 -0.498 6.050 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.359 -0.114 7.343 1.00 0.00 H new ATOM 1608 N THR B 383 -3.075 -1.416 10.816 1.00 0.00 N ATOM 1609 CA THR B 383 -2.546 -0.864 12.049 1.00 0.00 C ATOM 1610 C THR B 383 -1.088 -1.232 12.235 1.00 0.00 C ATOM 1611 O THR B 383 -0.517 -1.059 13.312 1.00 0.00 O ATOM 1612 CB THR B 383 -3.398 -1.282 13.233 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.945 -2.576 13.000 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.516 -0.254 13.361 1.00 0.00 C ATOM 0 H THR B 383 -3.522 -2.329 10.902 1.00 0.00 H new ATOM 0 HA THR B 383 -2.590 0.223 11.985 1.00 0.00 H new ATOM 0 HB THR B 383 -2.807 -1.326 14.148 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.493 -2.843 13.768 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.156 -0.516 14.203 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.085 0.734 13.526 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.107 -0.244 12.445 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.472 -1.650 11.140 1.00 0.00 N ATOM 1623 CA GLU B 384 0.955 -1.936 11.145 1.00 0.00 C ATOM 1624 C GLU B 384 1.548 -1.523 9.804 1.00 0.00 C ATOM 1625 O GLU B 384 1.738 -2.332 8.897 1.00 0.00 O ATOM 1626 CB GLU B 384 1.226 -3.429 11.397 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.046 -4.114 11.902 1.00 0.00 C ATOM 1628 CD GLU B 384 0.215 -5.598 12.132 1.00 0.00 C ATOM 1629 OE1 GLU B 384 1.011 -5.911 13.002 1.00 0.00 O1- ATOM 1630 OE2 GLU B 384 -0.384 -6.401 11.435 1.00 0.00 O ATOM 0 H GLU B 384 -0.933 -1.798 10.242 1.00 0.00 H new ATOM 0 HA GLU B 384 1.421 -1.372 11.953 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.565 -3.906 10.477 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.026 -3.543 12.129 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.376 -3.647 12.830 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.850 -3.986 11.177 1.00 0.00 H new ATOM 1637 N GLY B 385 1.866 -0.249 9.706 1.00 0.00 N ATOM 1638 CA GLY B 385 2.475 0.289 8.509 1.00 0.00 C ATOM 1639 C GLY B 385 3.981 0.114 8.562 1.00 0.00 C ATOM 1640 O GLY B 385 4.583 -0.508 7.696 1.00 0.00 O ATOM 0 H GLY B 385 1.711 0.436 10.446 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.074 -0.216 7.630 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.228 1.346 8.410 1.00 0.00 H new ATOM 1644 N GLU B 386 4.571 0.699 9.592 1.00 0.00 N ATOM 1645 CA GLU B 386 6.015 0.654 9.790 1.00 0.00 C ATOM 1646 C GLU B 386 6.551 -0.735 9.548 1.00 0.00 C ATOM 1647 O GLU B 386 7.725 -0.919 9.277 1.00 0.00 O ATOM 1648 CB GLU B 386 6.345 1.077 11.212 1.00 0.00 C ATOM 1649 CG GLU B 386 5.435 0.331 12.185 1.00 0.00 C ATOM 1650 CD GLU B 386 5.798 0.698 13.620 1.00 0.00 C ATOM 1651 OE1 GLU B 386 6.867 0.306 14.058 1.00 0.00 O1- ATOM 1652 OE2 GLU B 386 5.003 1.368 14.258 1.00 0.00 O ATOM 0 H GLU B 386 4.067 1.217 10.312 1.00 0.00 H new ATOM 0 HA GLU B 386 6.480 1.335 9.078 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.390 0.861 11.435 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.212 2.153 11.324 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.393 0.583 11.988 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.536 -0.744 12.039 1.00 0.00 H new ATOM 1659 N GLN B 387 5.680 -1.700 9.630 1.00 0.00 N ATOM 1660 CA GLN B 387 6.082 -3.078 9.403 1.00 0.00 C ATOM 1661 C GLN B 387 6.107 -3.346 7.918 1.00 0.00 C ATOM 1662 O GLN B 387 7.003 -4.002 7.401 1.00 0.00 O ATOM 1663 CB GLN B 387 5.116 -4.038 10.091 1.00 0.00 C ATOM 1664 CG GLN B 387 5.163 -3.825 11.604 1.00 0.00 C ATOM 1665 CD GLN B 387 4.585 -5.043 12.318 1.00 0.00 C ATOM 1666 OE1 GLN B 387 5.224 -5.603 13.207 1.00 0.00 O ATOM 1667 NE2 GLN B 387 3.406 -5.489 11.977 1.00 0.00 N ATOM 0 H GLN B 387 4.692 -1.570 9.850 1.00 0.00 H new ATOM 0 HA GLN B 387 7.076 -3.235 9.822 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.103 -3.875 9.723 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.380 -5.068 9.851 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.191 -3.659 11.925 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.597 -2.933 11.872 1.00 0.00 H new ATOM 0 HE21 GLN B 387 2.878 -5.023 11.239 1.00 0.00 H new ATOM 0 HE22 GLN B 387 3.013 -6.304 12.448 1.00 0.00 H new ATOM 1676 N ILE B 388 5.124 -2.794 7.247 1.00 0.00 N ATOM 1677 CA ILE B 388 5.021 -2.916 5.806 1.00 0.00 C ATOM 1678 C ILE B 388 6.020 -1.980 5.140 1.00 0.00 C ATOM 1679 O ILE B 388 6.655 -2.317 4.142 1.00 0.00 O ATOM 1680 CB ILE B 388 3.621 -2.493 5.385 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.605 -3.563 5.765 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.583 -2.278 3.874 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.209 -2.943 5.740 1.00 0.00 C ATOM 0 H ILE B 388 4.376 -2.250 7.678 1.00 0.00 H new ATOM 0 HA ILE B 388 5.224 -3.946 5.511 1.00 0.00 H new ATOM 0 HB ILE B 388 3.369 -1.565 5.898 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.659 -4.400 5.069 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.825 -3.958 6.757 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.580 -1.975 3.575 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.294 -1.499 3.599 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.848 -3.206 3.368 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.471 -3.698 6.010 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.164 -2.120 6.453 1.00 0.00 H new ATOM 0 HD13 ILE B 388 0.995 -2.568 4.739 1.00 0.00 H new ATOM 1695 N ALA B 389 6.100 -0.783 5.697 1.00 0.00 N ATOM 1696 CA ALA B 389 6.960 0.272 5.174 1.00 0.00 C ATOM 1697 C ALA B 389 8.436 0.048 5.451 1.00 0.00 C ATOM 1698 O ALA B 389 9.265 0.299 4.587 1.00 0.00 O ATOM 1699 CB ALA B 389 6.550 1.589 5.803 1.00 0.00 C ATOM 0 H ALA B 389 5.571 -0.512 6.526 1.00 0.00 H new ATOM 0 HA ALA B 389 6.833 0.275 4.091 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.185 2.388 5.421 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.510 1.802 5.555 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.659 1.525 6.886 1.00 0.00 H new ATOM 1705 N GLN B 390 8.779 -0.383 6.656 1.00 0.00 N ATOM 1706 CA GLN B 390 10.198 -0.555 6.985 1.00 0.00 C ATOM 1707 C GLN B 390 10.826 -1.618 6.123 1.00 0.00 C ATOM 1708 O GLN B 390 12.000 -1.554 5.758 1.00 0.00 O ATOM 1709 CB GLN B 390 10.377 -0.954 8.439 1.00 0.00 C ATOM 1710 CG GLN B 390 9.806 -2.357 8.665 1.00 0.00 C ATOM 1711 CD GLN B 390 10.875 -3.412 8.395 1.00 0.00 C ATOM 1712 OE1 GLN B 390 12.052 -3.202 8.689 1.00 0.00 O ATOM 1713 NE2 GLN B 390 10.532 -4.548 7.851 1.00 0.00 N ATOM 0 H GLN B 390 8.125 -0.615 7.403 1.00 0.00 H new ATOM 0 HA GLN B 390 10.685 0.403 6.804 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.434 -0.935 8.704 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.873 -0.237 9.087 1.00 0.00 H new ATOM 0 HG2 GLN B 390 9.444 -2.449 9.689 1.00 0.00 H new ATOM 0 HG3 GLN B 390 8.951 -2.519 8.009 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.557 -4.723 7.607 1.00 0.00 H new ATOM 0 HE22 GLN B 390 11.239 -5.261 7.670 1.00 0.00 H new ATOM 1722 N LEU B 391 10.026 -2.595 5.825 1.00 0.00 N ATOM 1723 CA LEU B 391 10.448 -3.711 5.016 1.00 0.00 C ATOM 1724 C LEU B 391 10.545 -3.256 3.572 1.00 0.00 C ATOM 1725 O LEU B 391 11.595 -3.368 2.944 1.00 0.00 O ATOM 1726 CB LEU B 391 9.437 -4.827 5.257 1.00 0.00 C ATOM 1727 CG LEU B 391 8.601 -5.177 4.019 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.450 -5.933 2.987 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.444 -6.051 4.481 1.00 0.00 C ATOM 0 H LEU B 391 9.056 -2.647 6.135 1.00 0.00 H new ATOM 0 HA LEU B 391 11.437 -4.091 5.274 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.966 -5.719 5.592 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.768 -4.531 6.065 1.00 0.00 H new ATOM 0 HG LEU B 391 8.235 -4.267 3.543 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.838 -6.172 2.117 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.290 -5.310 2.680 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.826 -6.855 3.430 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.826 -6.320 3.624 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.835 -6.957 4.945 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.841 -5.503 5.205 1.00 0.00 H new ATOM 1741 N ILE B 392 9.466 -2.677 3.078 1.00 0.00 N ATOM 1742 CA ILE B 392 9.446 -2.130 1.755 1.00 0.00 C ATOM 1743 C ILE B 392 10.678 -1.287 1.649 1.00 0.00 C ATOM 1744 O ILE B 392 11.531 -1.489 0.798 1.00 0.00 O ATOM 1745 CB ILE B 392 8.201 -1.255 1.623 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.068 -2.078 1.010 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.489 -0.018 0.761 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.771 -1.279 1.054 1.00 0.00 C ATOM 0 H ILE B 392 8.588 -2.578 3.588 1.00 0.00 H new ATOM 0 HA ILE B 392 9.424 -2.894 0.978 1.00 0.00 H new ATOM 0 HB ILE B 392 7.905 -0.910 2.614 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.311 -2.339 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.949 -3.014 1.556 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.587 0.589 0.682 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.283 0.570 1.222 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.802 -0.333 -0.234 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.965 -1.869 0.616 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.525 -1.041 2.089 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.893 -0.355 0.488 1.00 0.00 H new ATOM 1760 N ALA B 393 10.754 -0.371 2.600 1.00 0.00 N ATOM 1761 CA ALA B 393 11.879 0.536 2.726 1.00 0.00 C ATOM 1762 C ALA B 393 13.186 -0.234 2.742 1.00 0.00 C ATOM 1763 O ALA B 393 14.211 0.246 2.261 1.00 0.00 O ATOM 1764 CB ALA B 393 11.777 1.282 4.038 1.00 0.00 C ATOM 0 H ALA B 393 10.033 -0.236 3.309 1.00 0.00 H new ATOM 0 HA ALA B 393 11.859 1.221 1.879 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.621 1.964 4.135 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.847 1.850 4.062 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.789 0.570 4.863 1.00 0.00 H new ATOM 1770 N GLY B 394 13.144 -1.421 3.337 1.00 0.00 N ATOM 1771 CA GLY B 394 14.345 -2.237 3.449 1.00 0.00 C ATOM 1772 C GLY B 394 14.562 -3.047 2.197 1.00 0.00 C ATOM 1773 O GLY B 394 15.654 -3.543 1.940 1.00 0.00 O ATOM 0 H GLY B 394 12.305 -1.834 3.743 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.209 -1.597 3.628 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.259 -2.903 4.308 1.00 0.00 H new ATOM 1777 N TYR B 395 13.506 -3.173 1.429 1.00 0.00 N ATOM 1778 CA TYR B 395 13.555 -3.918 0.199 1.00 0.00 C ATOM 1779 C TYR B 395 14.023 -3.005 -0.922 1.00 0.00 C ATOM 1780 O TYR B 395 14.812 -3.414 -1.768 1.00 0.00 O ATOM 1781 CB TYR B 395 12.173 -4.499 -0.053 1.00 0.00 C ATOM 1782 CG TYR B 395 11.964 -5.788 0.751 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.759 -6.110 1.881 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.968 -6.684 0.344 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.543 -7.311 2.570 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.763 -7.883 1.036 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.550 -8.198 2.145 1.00 0.00 C ATOM 1788 OH TYR B 395 11.346 -9.382 2.825 1.00 0.00 O ATOM 0 H TYR B 395 12.596 -2.764 1.639 1.00 0.00 H new ATOM 0 HA TYR B 395 14.266 -4.742 0.253 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.412 -3.768 0.220 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.050 -4.705 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.531 -5.430 2.210 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.353 -6.448 -0.511 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.146 -7.552 3.433 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.993 -8.567 0.711 1.00 0.00 H new ATOM 0 HH TYR B 395 11.197 -10.107 2.182 1.00 0.00 H new ATOM 1798 N ILE B 396 13.599 -1.748 -0.887 1.00 0.00 N ATOM 1799 CA ILE B 396 14.079 -0.797 -1.891 1.00 0.00 C ATOM 1800 C ILE B 396 15.540 -0.535 -1.665 1.00 0.00 C ATOM 1801 O ILE B 396 16.241 0.030 -2.505 1.00 0.00 O ATOM 1802 CB ILE B 396 13.334 0.536 -1.894 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.168 0.480 -0.934 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.824 0.811 -3.306 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.380 1.788 -1.000 1.00 0.00 C ATOM 0 H ILE B 396 12.946 -1.369 -0.201 1.00 0.00 H new ATOM 0 HA ILE B 396 13.896 -1.259 -2.861 1.00 0.00 H new ATOM 0 HB ILE B 396 14.008 1.333 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.519 -0.359 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.528 0.313 0.081 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.290 1.761 -3.321 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.667 0.858 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.150 0.011 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.541 1.742 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.031 2.619 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.006 1.937 -2.013 1.00 0.00 H new ATOM 1817 N ASP B 397 15.979 -0.963 -0.515 1.00 0.00 N ATOM 1818 CA ASP B 397 17.363 -0.781 -0.116 1.00 0.00 C ATOM 1819 C ASP B 397 18.225 -1.806 -0.804 1.00 0.00 C ATOM 1820 O ASP B 397 19.438 -1.652 -0.943 1.00 0.00 O ATOM 1821 CB ASP B 397 17.473 -0.946 1.396 1.00 0.00 C ATOM 1822 CG ASP B 397 18.431 0.091 1.970 1.00 0.00 C ATOM 1823 OD1 ASP B 397 18.095 1.264 1.933 1.00 0.00 O1- ATOM 1824 OD2 ASP B 397 19.487 -0.302 2.440 1.00 0.00 O ATOM 0 H ASP B 397 15.401 -1.445 0.173 1.00 0.00 H new ATOM 0 HA ASP B 397 17.700 0.216 -0.399 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.490 -0.836 1.854 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.826 -1.949 1.635 1.00 0.00 H new ATOM 1829 N ILE B 398 17.571 -2.872 -1.196 1.00 0.00 N ATOM 1830 CA ILE B 398 18.215 -3.980 -1.838 1.00 0.00 C ATOM 1831 C ILE B 398 18.206 -3.847 -3.345 1.00 0.00 C ATOM 1832 O ILE B 398 19.243 -3.825 -4.008 1.00 0.00 O ATOM 1833 CB ILE B 398 17.431 -5.210 -1.447 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.456 -5.348 0.080 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.042 -6.428 -2.109 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.375 -6.318 0.569 1.00 0.00 C ATOM 0 H ILE B 398 16.565 -2.991 -1.075 1.00 0.00 H new ATOM 0 HA ILE B 398 19.259 -4.030 -1.528 1.00 0.00 H new ATOM 0 HB ILE B 398 16.396 -5.122 -1.778 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.436 -5.702 0.399 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.305 -4.371 0.538 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.477 -7.317 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.012 -6.307 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.077 -6.538 -1.784 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.419 -6.394 1.655 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.394 -5.950 0.270 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.543 -7.301 0.129 1.00 0.00 H new ATOM 1848 N ILE B 399 16.994 -3.825 -3.861 1.00 0.00 N ATOM 1849 CA ILE B 399 16.751 -3.769 -5.286 1.00 0.00 C ATOM 1850 C ILE B 399 17.246 -2.472 -5.906 1.00 0.00 C ATOM 1851 O ILE B 399 17.437 -2.402 -7.120 1.00 0.00 O ATOM 1852 CB ILE B 399 15.256 -3.897 -5.501 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.601 -2.625 -4.980 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.744 -5.093 -4.698 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.182 -2.937 -4.470 1.00 0.00 C ATOM 0 H ILE B 399 16.144 -3.846 -3.298 1.00 0.00 H new ATOM 0 HA ILE B 399 17.298 -4.579 -5.769 1.00 0.00 H new ATOM 0 HB ILE B 399 15.025 -4.041 -6.556 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.201 -2.200 -4.175 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.556 -1.878 -5.772 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.669 -5.196 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.245 -6.000 -5.037 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.953 -4.937 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.720 -2.022 -4.099 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.583 -3.341 -5.286 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.238 -3.668 -3.664 1.00 0.00 H new ATOM 1867 N LEU B 400 17.430 -1.436 -5.094 1.00 0.00 N ATOM 1868 CA LEU B 400 17.883 -0.158 -5.654 1.00 0.00 C ATOM 1869 C LEU B 400 19.075 -0.368 -6.585 1.00 0.00 C ATOM 1870 O LEU B 400 19.495 0.598 -7.200 1.00 0.00 O ATOM 1871 CB LEU B 400 18.268 0.839 -4.557 1.00 0.00 C ATOM 1872 CG LEU B 400 19.079 0.146 -3.463 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.420 -0.343 -4.020 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.339 1.140 -2.331 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.549 -1.488 -6.673 1.00 0.00 O ATOM 0 H LEU B 400 17.281 -1.446 -4.085 1.00 0.00 H new ATOM 0 HA LEU B 400 17.047 0.255 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.849 1.655 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.369 1.280 -4.127 1.00 0.00 H new ATOM 0 HG LEU B 400 18.517 -0.711 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU B 400 20.985 -0.834 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.241 -1.050 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU B 400 20.988 0.507 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.917 0.654 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.897 1.993 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.388 1.483 -1.922 1.00 0.00 H new TER 1887 LEU B 400