USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1137 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS :FLIP no HD1:sc= -2.47 F(o=-11!,f=-9.8) USER MOD Set 1.2: A 98 HIS : no HE2:sc= -0.275 K(o=-9.8,f=-16!) USER MOD Set 1.3: A 140 HIS : no HE2:sc= -7.08! C(o=-9.8!,f=-17!) USER MOD Set 2.1: A 82 ASN :FLIP amide:sc= -6.52! C(o=-13!,f=-11!) USER MOD Set 2.2: A 84 GLN : amide:sc= -4.83! C(o=-11!,f=-18!) USER MOD Set 3.1: A 77 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 151 THR OG1 : rot 78:sc= 0.0744 USER MOD Set 4.1: A 4 THR OG1 : rot 180:sc= -0.582 USER MOD Set 4.2: A 17 HIS : no HD1:sc= -6.45! C(o=-7!,f=-14!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 150:sc= -3.03! USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 13 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.5!) USER MOD Single : A 14 SER OG : rot -120:sc= 0.054 USER MOD Single : A 18 SER OG : rot -123:sc= 0.661 USER MOD Single : A 19 THR OG1 : rot -4:sc= 0.229! USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.255 K(o=-0.25,f=-0.9) USER MOD Single : A 27 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.4!) USER MOD Single : A 29 ASN :FLIP amide:sc= -0.947 F(o=-2.2!,f=-0.95) USER MOD Single : A 31 LYS NZ :NH3+ -124:sc= 0.106 (180deg=-1.13) USER MOD Single : A 39 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.16) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 160:sc= -0.602 USER MOD Single : A 57 TYR OH : rot 84:sc=-0.00255 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.74! C(o=-7.4!,f=-1.7!) USER MOD Single : A 59 HIS :FLIP no HD1:sc= -4.18! C(o=-4.7!,f=-4.2!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -40:sc= 0.0143 USER MOD Single : A 85 LYS NZ :NH3+ 127:sc= -0.0715 (180deg=-0.627) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -1.79! C(o=-1.8!,f=-6.1!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.486 USER MOD Single : A 114 CYS SG : rot 93:sc= 0.819 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 123 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 126 CYS SG : rot 70:sc= -1.04 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -5.08! C(o=-5.1!,f=-16!) USER MOD Single : A 133 SER OG : rot 42:sc= -0.0479 USER MOD Single : A 137 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.14) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0667 USER MOD Single : A 149 ASN : amide:sc= -1.43! C(o=-1.4!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.550 8.235 0.110 1.00 0.00 N ATOM 2 CA SER A 1 8.273 7.288 1.006 1.00 0.00 C ATOM 3 C SER A 1 8.586 7.983 2.332 1.00 0.00 C ATOM 4 O SER A 1 9.459 8.820 2.406 1.00 0.00 O ATOM 5 CB SER A 1 9.580 6.855 0.338 1.00 0.00 C ATOM 6 OG SER A 1 10.539 6.547 1.342 1.00 0.00 O ATOM 0 H1 SER A 1 7.336 7.764 -0.792 1.00 0.00 H new ATOM 0 H2 SER A 1 6.663 8.533 0.564 1.00 0.00 H new ATOM 0 H3 SER A 1 8.146 9.069 -0.067 1.00 0.00 H new ATOM 0 HA SER A 1 7.650 6.413 1.191 1.00 0.00 H new ATOM 0 HB2 SER A 1 9.408 5.985 -0.296 1.00 0.00 H new ATOM 0 HB3 SER A 1 9.954 7.650 -0.307 1.00 0.00 H new ATOM 0 HG SER A 1 11.150 5.857 1.010 1.00 0.00 H new ATOM 14 N ALA A 2 7.874 7.650 3.377 1.00 0.00 N ATOM 15 CA ALA A 2 8.132 8.300 4.701 1.00 0.00 C ATOM 16 C ALA A 2 7.646 7.379 5.822 1.00 0.00 C ATOM 17 O ALA A 2 6.730 6.603 5.637 1.00 0.00 O ATOM 18 CB ALA A 2 7.375 9.629 4.767 1.00 0.00 C ATOM 0 H ALA A 2 7.125 6.957 3.373 1.00 0.00 H new ATOM 0 HA ALA A 2 9.200 8.482 4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.560 10.106 5.730 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.718 10.284 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.307 9.445 4.653 1.00 0.00 H new ATOM 24 N LEU A 3 8.227 7.472 6.991 1.00 0.00 N ATOM 25 CA LEU A 3 7.765 6.619 8.116 1.00 0.00 C ATOM 26 C LEU A 3 7.672 7.491 9.363 1.00 0.00 C ATOM 27 O LEU A 3 8.619 8.136 9.755 1.00 0.00 O ATOM 28 CB LEU A 3 8.748 5.469 8.338 1.00 0.00 C ATOM 29 CG LEU A 3 8.419 4.750 9.651 1.00 0.00 C ATOM 30 CD1 LEU A 3 6.954 4.296 9.647 1.00 0.00 C ATOM 31 CD2 LEU A 3 9.328 3.528 9.793 1.00 0.00 C ATOM 0 H LEU A 3 8.999 8.101 7.210 1.00 0.00 H new ATOM 0 HA LEU A 3 6.789 6.188 7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.695 4.767 7.506 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.768 5.851 8.368 1.00 0.00 H new ATOM 0 HG LEU A 3 8.578 5.432 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.729 3.786 10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 3 6.304 5.165 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.787 3.614 8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.100 3.011 10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.163 2.852 8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.370 3.848 9.802 1.00 0.00 H new ATOM 43 N THR A 4 6.532 7.503 9.985 1.00 0.00 N ATOM 44 CA THR A 4 6.351 8.327 11.208 1.00 0.00 C ATOM 45 C THR A 4 5.733 7.455 12.290 1.00 0.00 C ATOM 46 O THR A 4 4.806 6.723 12.035 1.00 0.00 O ATOM 47 CB THR A 4 5.416 9.495 10.895 1.00 0.00 C ATOM 48 OG1 THR A 4 5.861 10.153 9.718 1.00 0.00 O ATOM 49 CG2 THR A 4 5.422 10.478 12.060 1.00 0.00 C ATOM 0 H THR A 4 5.710 6.973 9.697 1.00 0.00 H new ATOM 0 HA THR A 4 7.311 8.717 11.547 1.00 0.00 H new ATOM 0 HB THR A 4 4.404 9.120 10.742 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.262 10.902 9.515 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.755 11.311 11.837 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.082 9.973 12.964 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.433 10.854 12.214 1.00 0.00 H new ATOM 57 N ILE A 5 6.203 7.535 13.500 1.00 0.00 N ATOM 58 CA ILE A 5 5.575 6.705 14.562 1.00 0.00 C ATOM 59 C ILE A 5 5.468 7.538 15.832 1.00 0.00 C ATOM 60 O ILE A 5 6.475 7.887 16.416 1.00 0.00 O ATOM 61 CB ILE A 5 6.489 5.499 14.846 1.00 0.00 C ATOM 62 CG1 ILE A 5 6.988 4.891 13.523 1.00 0.00 C ATOM 63 CG2 ILE A 5 5.710 4.439 15.629 1.00 0.00 C ATOM 64 CD1 ILE A 5 8.070 3.849 13.818 1.00 0.00 C ATOM 0 H ILE A 5 6.979 8.126 13.797 1.00 0.00 H new ATOM 0 HA ILE A 5 4.588 6.369 14.244 1.00 0.00 H new ATOM 0 HB ILE A 5 7.345 5.834 15.432 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.159 4.429 12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.388 5.674 12.878 1.00 0.00 H new ATOM 0 HG21 ILE A 5 6.358 3.586 15.830 1.00 0.00 H new ATOM 0 HG22 ILE A 5 5.366 4.863 16.572 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.851 4.112 15.043 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.424 3.417 12.882 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.902 4.325 14.336 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.655 3.061 14.446 1.00 0.00 H new ATOM 76 N PHE A 6 4.285 7.888 16.287 1.00 0.00 N ATOM 77 CA PHE A 6 4.165 8.717 17.521 1.00 0.00 C ATOM 78 C PHE A 6 3.505 7.881 18.618 1.00 0.00 C ATOM 79 O PHE A 6 2.988 6.812 18.363 1.00 0.00 O ATOM 80 CB PHE A 6 3.278 9.934 17.238 1.00 0.00 C ATOM 81 CG PHE A 6 2.241 9.594 16.201 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.574 9.651 14.843 1.00 0.00 C ATOM 83 CD2 PHE A 6 0.944 9.248 16.591 1.00 0.00 C ATOM 84 CE1 PHE A 6 1.610 9.362 13.876 1.00 0.00 C ATOM 85 CE2 PHE A 6 -0.022 8.953 15.622 1.00 0.00 C ATOM 86 CZ PHE A 6 0.310 9.013 14.263 1.00 0.00 C ATOM 0 H PHE A 6 3.399 7.632 15.852 1.00 0.00 H new ATOM 0 HA PHE A 6 5.156 9.046 17.835 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.790 10.259 18.157 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.890 10.766 16.891 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.577 9.919 14.543 1.00 0.00 H new ATOM 0 HD2 PHE A 6 0.687 9.208 17.639 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.867 9.408 12.828 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.023 8.679 15.922 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.436 8.790 13.514 1.00 0.00 H new ATOM 96 N SER A 7 3.483 8.365 19.830 1.00 0.00 N ATOM 97 CA SER A 7 2.820 7.599 20.919 1.00 0.00 C ATOM 98 C SER A 7 1.315 7.904 20.895 1.00 0.00 C ATOM 99 O SER A 7 0.887 8.931 20.409 1.00 0.00 O ATOM 100 CB SER A 7 3.398 8.024 22.268 1.00 0.00 C ATOM 101 OG SER A 7 2.888 7.172 23.284 1.00 0.00 O ATOM 0 H SER A 7 3.895 9.255 20.111 1.00 0.00 H new ATOM 0 HA SER A 7 2.988 6.532 20.774 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.486 7.970 22.244 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.135 9.060 22.480 1.00 0.00 H new ATOM 0 HG SER A 7 3.257 7.440 24.151 1.00 0.00 H new ATOM 107 N VAL A 8 0.519 7.018 21.422 1.00 0.00 N ATOM 108 CA VAL A 8 -0.957 7.257 21.438 1.00 0.00 C ATOM 109 C VAL A 8 -1.273 8.491 22.289 1.00 0.00 C ATOM 110 O VAL A 8 -2.348 9.052 22.203 1.00 0.00 O ATOM 111 CB VAL A 8 -1.683 6.044 22.022 1.00 0.00 C ATOM 112 CG1 VAL A 8 -1.822 4.963 20.949 1.00 0.00 C ATOM 113 CG2 VAL A 8 -0.888 5.489 23.204 1.00 0.00 C ATOM 0 H VAL A 8 0.822 6.139 21.842 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.295 7.420 20.415 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.673 6.347 22.362 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.340 4.100 21.367 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.393 5.356 20.108 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.832 4.662 20.606 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.407 4.625 23.618 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.104 5.189 22.866 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.793 6.257 23.971 1.00 0.00 H new ATOM 123 N LYS A 9 -0.350 8.924 23.105 1.00 0.00 N ATOM 124 CA LYS A 9 -0.606 10.125 23.953 1.00 0.00 C ATOM 125 C LYS A 9 -0.058 11.387 23.272 1.00 0.00 C ATOM 126 O LYS A 9 -0.630 12.453 23.379 1.00 0.00 O ATOM 127 CB LYS A 9 0.084 9.941 25.308 1.00 0.00 C ATOM 128 CG LYS A 9 -0.249 11.123 26.221 1.00 0.00 C ATOM 129 CD LYS A 9 0.506 10.971 27.543 1.00 0.00 C ATOM 130 CE LYS A 9 0.102 12.096 28.497 1.00 0.00 C ATOM 131 NZ LYS A 9 -0.821 11.560 29.539 1.00 0.00 N ATOM 0 H LYS A 9 0.570 8.499 23.221 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.681 10.238 24.093 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.243 9.009 25.770 1.00 0.00 H new ATOM 0 HB3 LYS A 9 1.163 9.868 25.171 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.027 12.060 25.737 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.323 11.164 26.405 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.283 10.003 27.991 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.581 11.000 27.365 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.988 12.524 28.967 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -0.385 12.899 27.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -1.095 12.326 30.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.671 11.171 29.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.341 10.808 30.074 1.00 0.00 H new ATOM 145 N ASP A 10 1.052 11.272 22.585 1.00 0.00 N ATOM 146 CA ASP A 10 1.650 12.466 21.907 1.00 0.00 C ATOM 147 C ASP A 10 1.658 12.282 20.382 1.00 0.00 C ATOM 148 O ASP A 10 2.665 11.917 19.806 1.00 0.00 O ATOM 149 CB ASP A 10 3.085 12.656 22.404 1.00 0.00 C ATOM 150 CG ASP A 10 3.082 12.764 23.929 1.00 0.00 C ATOM 151 OD1 ASP A 10 2.211 13.439 24.454 1.00 0.00 O ATOM 152 OD2 ASP A 10 3.950 12.171 24.549 1.00 0.00 O ATOM 0 H ASP A 10 1.571 10.402 22.464 1.00 0.00 H new ATOM 0 HA ASP A 10 1.049 13.343 22.145 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.705 11.817 22.089 1.00 0.00 H new ATOM 0 HB3 ASP A 10 3.518 13.555 21.965 1.00 0.00 H new ATOM 157 N PRO A 11 0.553 12.543 19.732 1.00 0.00 N ATOM 158 CA PRO A 11 0.438 12.415 18.253 1.00 0.00 C ATOM 159 C PRO A 11 0.908 13.678 17.515 1.00 0.00 C ATOM 160 O PRO A 11 1.035 13.691 16.307 1.00 0.00 O ATOM 161 CB PRO A 11 -1.057 12.198 18.043 1.00 0.00 C ATOM 162 CG PRO A 11 -1.723 12.916 19.174 1.00 0.00 C ATOM 163 CD PRO A 11 -0.714 12.986 20.329 1.00 0.00 C ATOM 0 HA PRO A 11 1.063 11.613 17.860 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -1.381 12.594 17.081 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -1.305 11.137 18.050 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.026 13.917 18.868 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.626 12.390 19.484 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.634 13.998 20.726 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -1.011 12.341 21.156 1.00 0.00 H new ATOM 171 N GLN A 12 1.147 14.742 18.234 1.00 0.00 N ATOM 172 CA GLN A 12 1.581 16.010 17.575 1.00 0.00 C ATOM 173 C GLN A 12 3.099 16.003 17.355 1.00 0.00 C ATOM 174 O GLN A 12 3.603 16.630 16.444 1.00 0.00 O ATOM 175 CB GLN A 12 1.223 17.194 18.476 1.00 0.00 C ATOM 176 CG GLN A 12 -0.293 17.270 18.658 1.00 0.00 C ATOM 177 CD GLN A 12 -0.634 18.410 19.619 1.00 0.00 C ATOM 178 OE1 GLN A 12 0.226 18.903 20.324 1.00 0.00 O ATOM 179 NE2 GLN A 12 -1.858 18.852 19.680 1.00 0.00 N ATOM 0 H GLN A 12 1.061 14.789 19.249 1.00 0.00 H new ATOM 0 HA GLN A 12 1.076 16.097 16.613 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.709 17.085 19.445 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.592 18.121 18.037 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -0.778 17.434 17.696 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.671 16.325 19.049 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.579 18.439 19.089 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.095 19.611 20.319 1.00 0.00 H new ATOM 188 N ASN A 13 3.825 15.290 18.171 1.00 0.00 N ATOM 189 CA ASN A 13 5.308 15.231 18.001 1.00 0.00 C ATOM 190 C ASN A 13 5.768 13.774 18.018 1.00 0.00 C ATOM 191 O ASN A 13 5.942 13.193 19.071 1.00 0.00 O ATOM 192 CB ASN A 13 5.984 15.992 19.145 1.00 0.00 C ATOM 193 CG ASN A 13 5.663 17.484 19.032 1.00 0.00 C ATOM 194 OD1 ASN A 13 5.248 17.950 17.989 1.00 0.00 O ATOM 195 ND2 ASN A 13 5.840 18.259 20.068 1.00 0.00 N ATOM 0 H ASN A 13 3.457 14.744 18.950 1.00 0.00 H new ATOM 0 HA ASN A 13 5.581 15.686 17.049 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.639 15.607 20.105 1.00 0.00 H new ATOM 0 HB3 ASN A 13 7.063 15.838 19.110 1.00 0.00 H new ATOM 0 HD21 ASN A 13 5.630 19.255 20.002 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.188 17.868 20.944 1.00 0.00 H new ATOM 202 N SER A 14 5.969 13.160 16.882 1.00 0.00 N ATOM 203 CA SER A 14 6.414 11.740 16.888 1.00 0.00 C ATOM 204 C SER A 14 7.885 11.647 17.269 1.00 0.00 C ATOM 205 O SER A 14 8.684 12.511 16.962 1.00 0.00 O ATOM 206 CB SER A 14 6.199 11.131 15.497 1.00 0.00 C ATOM 207 OG SER A 14 5.461 12.044 14.696 1.00 0.00 O ATOM 0 H SER A 14 5.845 13.577 15.960 1.00 0.00 H new ATOM 0 HA SER A 14 5.828 11.188 17.623 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.159 10.913 15.030 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.663 10.186 15.580 1.00 0.00 H new ATOM 0 HG SER A 14 4.624 11.624 14.408 1.00 0.00 H new ATOM 213 N LEU A 15 8.241 10.602 17.957 1.00 0.00 N ATOM 214 CA LEU A 15 9.650 10.441 18.384 1.00 0.00 C ATOM 215 C LEU A 15 10.486 9.962 17.202 1.00 0.00 C ATOM 216 O LEU A 15 11.333 10.681 16.709 1.00 0.00 O ATOM 217 CB LEU A 15 9.729 9.414 19.516 1.00 0.00 C ATOM 218 CG LEU A 15 11.158 9.363 20.063 1.00 0.00 C ATOM 219 CD1 LEU A 15 11.488 10.674 20.781 1.00 0.00 C ATOM 220 CD2 LEU A 15 11.278 8.201 21.049 1.00 0.00 C ATOM 0 H LEU A 15 7.612 9.851 18.242 1.00 0.00 H new ATOM 0 HA LEU A 15 10.034 11.398 18.738 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.033 9.680 20.312 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.433 8.431 19.150 1.00 0.00 H new ATOM 0 HG LEU A 15 11.855 9.222 19.237 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.506 10.631 21.168 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.401 11.504 20.080 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.792 10.822 21.607 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.294 8.160 21.441 1.00 0.00 H new ATOM 0 HD22 LEU A 15 10.577 8.347 21.871 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.048 7.266 20.539 1.00 0.00 H new ATOM 232 N TRP A 16 10.288 8.755 16.747 1.00 0.00 N ATOM 233 CA TRP A 16 11.112 8.264 15.612 1.00 0.00 C ATOM 234 C TRP A 16 10.455 8.573 14.261 1.00 0.00 C ATOM 235 O TRP A 16 9.422 8.031 13.928 1.00 0.00 O ATOM 236 CB TRP A 16 11.276 6.742 15.727 1.00 0.00 C ATOM 237 CG TRP A 16 12.382 6.297 14.821 1.00 0.00 C ATOM 238 CD1 TRP A 16 13.645 6.011 15.213 1.00 0.00 C ATOM 239 CD2 TRP A 16 12.345 6.097 13.380 1.00 0.00 C ATOM 240 NE1 TRP A 16 14.386 5.652 14.099 1.00 0.00 N ATOM 241 CE2 TRP A 16 13.628 5.693 12.944 1.00 0.00 C ATOM 242 CE3 TRP A 16 11.331 6.229 12.418 1.00 0.00 C ATOM 243 CZ2 TRP A 16 13.889 5.433 11.597 1.00 0.00 C ATOM 244 CZ3 TRP A 16 11.589 5.970 11.071 1.00 0.00 C ATOM 245 CH2 TRP A 16 12.860 5.575 10.656 1.00 0.00 C ATOM 0 H TRP A 16 9.599 8.096 17.109 1.00 0.00 H new ATOM 0 HA TRP A 16 12.076 8.770 15.658 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.500 6.465 16.757 1.00 0.00 H new ATOM 0 HB3 TRP A 16 10.345 6.242 15.457 1.00 0.00 H new ATOM 0 HD1 TRP A 16 14.014 6.055 16.227 1.00 0.00 H new ATOM 0 HE1 TRP A 16 15.371 5.389 14.128 1.00 0.00 H new ATOM 0 HE3 TRP A 16 10.341 6.534 12.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 14.875 5.125 11.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 10.797 6.076 10.344 1.00 0.00 H new ATOM 0 HH2 TRP A 16 13.051 5.379 9.611 1.00 0.00 H new ATOM 256 N HIS A 17 11.049 9.445 13.486 1.00 0.00 N ATOM 257 CA HIS A 17 10.478 9.772 12.144 1.00 0.00 C ATOM 258 C HIS A 17 11.625 10.009 11.174 1.00 0.00 C ATOM 259 O HIS A 17 12.470 10.860 11.376 1.00 0.00 O ATOM 260 CB HIS A 17 9.627 11.023 12.193 1.00 0.00 C ATOM 261 CG HIS A 17 9.007 11.253 10.842 1.00 0.00 C ATOM 262 ND1 HIS A 17 9.195 10.375 9.784 1.00 0.00 N ATOM 263 CD2 HIS A 17 8.193 12.250 10.361 1.00 0.00 C ATOM 264 CE1 HIS A 17 8.506 10.852 8.728 1.00 0.00 C ATOM 265 NE2 HIS A 17 7.880 11.993 9.031 1.00 0.00 N ATOM 0 H HIS A 17 11.905 9.945 13.725 1.00 0.00 H new ATOM 0 HA HIS A 17 9.852 8.939 11.825 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.850 10.919 12.950 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.236 11.881 12.477 1.00 0.00 H new ATOM 0 HD2 HIS A 17 7.849 13.102 10.929 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.465 10.373 7.761 1.00 0.00 H new ATOM 0 HE2 HIS A 17 7.295 12.557 8.415 1.00 0.00 H new ATOM 274 N SER A 18 11.656 9.252 10.130 1.00 0.00 N ATOM 275 CA SER A 18 12.748 9.400 9.123 1.00 0.00 C ATOM 276 C SER A 18 12.316 8.811 7.781 1.00 0.00 C ATOM 277 O SER A 18 11.495 7.918 7.732 1.00 0.00 O ATOM 278 CB SER A 18 13.981 8.640 9.605 1.00 0.00 C ATOM 279 OG SER A 18 15.151 9.270 9.097 1.00 0.00 O ATOM 0 H SER A 18 10.970 8.527 9.919 1.00 0.00 H new ATOM 0 HA SER A 18 12.971 10.460 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 18 14.008 8.622 10.695 1.00 0.00 H new ATOM 0 HB3 SER A 18 13.938 7.604 9.270 1.00 0.00 H new ATOM 0 HG SER A 18 15.673 8.622 8.580 1.00 0.00 H new ATOM 285 N THR A 19 12.903 9.257 6.697 1.00 0.00 N ATOM 286 CA THR A 19 12.543 8.647 5.386 1.00 0.00 C ATOM 287 C THR A 19 13.820 8.289 4.607 1.00 0.00 C ATOM 288 O THR A 19 14.372 9.092 3.882 1.00 0.00 O ATOM 289 CB THR A 19 11.739 9.677 4.590 1.00 0.00 C ATOM 290 OG1 THR A 19 12.632 10.561 3.927 1.00 0.00 O ATOM 291 CG2 THR A 19 10.850 10.480 5.542 1.00 0.00 C ATOM 0 H THR A 19 13.600 10.001 6.665 1.00 0.00 H new ATOM 0 HA THR A 19 11.960 7.740 5.543 1.00 0.00 H new ATOM 0 HB THR A 19 11.117 9.163 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.553 10.353 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.278 11.213 4.974 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.166 9.806 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 19 11.472 10.994 6.275 1.00 0.00 H new ATOM 299 N ASN A 20 14.246 7.056 4.712 1.00 0.00 N ATOM 300 CA ASN A 20 15.434 6.571 3.945 1.00 0.00 C ATOM 301 C ASN A 20 15.116 5.179 3.392 1.00 0.00 C ATOM 302 O ASN A 20 14.317 4.467 3.965 1.00 0.00 O ATOM 303 CB ASN A 20 16.669 6.535 4.836 1.00 0.00 C ATOM 304 CG ASN A 20 17.772 7.364 4.179 1.00 0.00 C ATOM 305 OD1 ASN A 20 18.155 7.102 3.058 1.00 0.00 O ATOM 306 ND2 ASN A 20 18.298 8.365 4.831 1.00 0.00 N ATOM 0 H ASN A 20 13.812 6.351 5.308 1.00 0.00 H new ATOM 0 HA ASN A 20 15.648 7.251 3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 20 16.434 6.933 5.823 1.00 0.00 H new ATOM 0 HB3 ASN A 20 17.003 5.507 4.978 1.00 0.00 H new ATOM 0 HD21 ASN A 20 19.031 8.927 4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 20 17.976 8.585 5.773 1.00 0.00 H new ATOM 313 N ALA A 21 15.700 4.754 2.302 1.00 0.00 N ATOM 314 CA ALA A 21 15.340 3.390 1.818 1.00 0.00 C ATOM 315 C ALA A 21 15.619 2.368 2.931 1.00 0.00 C ATOM 316 O ALA A 21 14.747 1.614 3.311 1.00 0.00 O ATOM 317 CB ALA A 21 16.187 3.040 0.592 1.00 0.00 C ATOM 0 H ALA A 21 16.383 5.268 1.746 1.00 0.00 H new ATOM 0 HA ALA A 21 14.284 3.368 1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.923 2.043 0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.999 3.766 -0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 21 17.243 3.061 0.861 1.00 0.00 H new ATOM 323 N GLU A 22 16.826 2.299 3.442 1.00 0.00 N ATOM 324 CA GLU A 22 17.130 1.290 4.505 1.00 0.00 C ATOM 325 C GLU A 22 16.406 1.639 5.807 1.00 0.00 C ATOM 326 O GLU A 22 16.093 0.777 6.592 1.00 0.00 O ATOM 327 CB GLU A 22 18.643 1.238 4.751 1.00 0.00 C ATOM 328 CG GLU A 22 19.097 2.484 5.516 1.00 0.00 C ATOM 329 CD GLU A 22 20.626 2.507 5.592 1.00 0.00 C ATOM 330 OE1 GLU A 22 21.236 1.539 5.167 1.00 0.00 O ATOM 331 OE2 GLU A 22 21.162 3.491 6.076 1.00 0.00 O ATOM 0 H GLU A 22 17.609 2.894 3.171 1.00 0.00 H new ATOM 0 HA GLU A 22 16.781 0.314 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.896 0.342 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 22 19.172 1.174 3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 22 18.733 3.383 5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 22 18.672 2.482 6.520 1.00 0.00 H new ATOM 338 N GLU A 23 16.167 2.889 6.056 1.00 0.00 N ATOM 339 CA GLU A 23 15.481 3.250 7.330 1.00 0.00 C ATOM 340 C GLU A 23 14.031 2.762 7.283 1.00 0.00 C ATOM 341 O GLU A 23 13.539 2.171 8.223 1.00 0.00 O ATOM 342 CB GLU A 23 15.514 4.761 7.543 1.00 0.00 C ATOM 343 CG GLU A 23 16.933 5.189 7.917 1.00 0.00 C ATOM 344 CD GLU A 23 16.944 6.681 8.254 1.00 0.00 C ATOM 345 OE1 GLU A 23 15.919 7.316 8.070 1.00 0.00 O ATOM 346 OE2 GLU A 23 17.976 7.163 8.691 1.00 0.00 O ATOM 0 H GLU A 23 16.410 3.670 5.447 1.00 0.00 H new ATOM 0 HA GLU A 23 16.000 2.772 8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.194 5.274 6.636 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.817 5.044 8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 23 17.286 4.610 8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 23 17.615 4.987 7.091 1.00 0.00 H new ATOM 353 N ILE A 24 13.340 2.993 6.200 1.00 0.00 N ATOM 354 CA ILE A 24 11.926 2.529 6.103 1.00 0.00 C ATOM 355 C ILE A 24 11.881 0.996 6.032 1.00 0.00 C ATOM 356 O ILE A 24 11.030 0.366 6.627 1.00 0.00 O ATOM 357 CB ILE A 24 11.300 3.122 4.836 1.00 0.00 C ATOM 358 CG1 ILE A 24 11.419 4.647 4.875 1.00 0.00 C ATOM 359 CG2 ILE A 24 9.823 2.744 4.769 1.00 0.00 C ATOM 360 CD1 ILE A 24 11.080 5.218 3.498 1.00 0.00 C ATOM 0 H ILE A 24 13.693 3.483 5.378 1.00 0.00 H new ATOM 0 HA ILE A 24 11.371 2.856 6.982 1.00 0.00 H new ATOM 0 HB ILE A 24 11.821 2.731 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 24 10.744 5.056 5.627 1.00 0.00 H new ATOM 0 HG13 ILE A 24 12.430 4.937 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 24 9.380 3.167 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 24 9.726 1.659 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 24 9.307 3.136 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 24 11.164 6.304 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 24 11.773 4.818 2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 24 10.061 4.939 3.229 1.00 0.00 H new ATOM 372 N GLN A 25 12.784 0.390 5.306 1.00 0.00 N ATOM 373 CA GLN A 25 12.777 -1.100 5.197 1.00 0.00 C ATOM 374 C GLN A 25 13.095 -1.736 6.555 1.00 0.00 C ATOM 375 O GLN A 25 12.459 -2.677 6.964 1.00 0.00 O ATOM 376 CB GLN A 25 13.826 -1.538 4.172 1.00 0.00 C ATOM 377 CG GLN A 25 13.679 -3.038 3.904 1.00 0.00 C ATOM 378 CD GLN A 25 14.790 -3.502 2.960 1.00 0.00 C ATOM 379 OE1 GLN A 25 15.928 -3.642 3.363 1.00 0.00 O ATOM 380 NE2 GLN A 25 14.505 -3.746 1.710 1.00 0.00 N ATOM 0 H GLN A 25 13.524 0.860 4.785 1.00 0.00 H new ATOM 0 HA GLN A 25 11.787 -1.427 4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.701 -0.978 3.245 1.00 0.00 H new ATOM 0 HB3 GLN A 25 14.827 -1.320 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 25 13.730 -3.592 4.841 1.00 0.00 H new ATOM 0 HG3 GLN A 25 12.704 -3.245 3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.550 -3.628 1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 25 15.238 -4.054 1.071 1.00 0.00 H new ATOM 389 N GLN A 26 14.089 -1.246 7.243 1.00 0.00 N ATOM 390 CA GLN A 26 14.457 -1.834 8.569 1.00 0.00 C ATOM 391 C GLN A 26 13.324 -1.638 9.582 1.00 0.00 C ATOM 392 O GLN A 26 13.000 -2.529 10.338 1.00 0.00 O ATOM 393 CB GLN A 26 15.725 -1.154 9.093 1.00 0.00 C ATOM 394 CG GLN A 26 16.920 -1.560 8.231 1.00 0.00 C ATOM 395 CD GLN A 26 17.246 -3.035 8.477 1.00 0.00 C ATOM 396 OE1 GLN A 26 17.261 -3.486 9.604 1.00 0.00 O ATOM 397 NE2 GLN A 26 17.513 -3.812 7.462 1.00 0.00 N ATOM 0 H GLN A 26 14.667 -0.460 6.945 1.00 0.00 H new ATOM 0 HA GLN A 26 14.631 -2.902 8.439 1.00 0.00 H new ATOM 0 HB2 GLN A 26 15.603 -0.071 9.075 1.00 0.00 H new ATOM 0 HB3 GLN A 26 15.899 -1.438 10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 26 16.694 -1.397 7.177 1.00 0.00 H new ATOM 0 HG3 GLN A 26 17.784 -0.940 8.472 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.501 -3.435 6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.734 -4.796 7.617 1.00 0.00 H new ATOM 406 N GLN A 27 12.724 -0.477 9.610 1.00 0.00 N ATOM 407 CA GLN A 27 11.617 -0.232 10.584 1.00 0.00 C ATOM 408 C GLN A 27 10.411 -1.095 10.215 1.00 0.00 C ATOM 409 O GLN A 27 9.745 -1.658 11.061 1.00 0.00 O ATOM 410 CB GLN A 27 11.220 1.245 10.533 1.00 0.00 C ATOM 411 CG GLN A 27 12.361 2.101 11.083 1.00 0.00 C ATOM 412 CD GLN A 27 12.474 1.881 12.593 1.00 0.00 C ATOM 413 OE1 GLN A 27 11.480 1.704 13.268 1.00 0.00 O ATOM 414 NE2 GLN A 27 13.651 1.890 13.155 1.00 0.00 N ATOM 0 H GLN A 27 12.951 0.311 9.003 1.00 0.00 H new ATOM 0 HA GLN A 27 11.951 -0.489 11.589 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.995 1.536 9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 27 10.314 1.409 11.117 1.00 0.00 H new ATOM 0 HG2 GLN A 27 13.298 1.836 10.594 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.177 3.154 10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.486 2.039 12.588 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.737 1.748 14.161 1.00 0.00 H new ATOM 423 N LEU A 28 10.124 -1.185 8.951 1.00 0.00 N ATOM 424 CA LEU A 28 8.956 -1.994 8.508 1.00 0.00 C ATOM 425 C LEU A 28 9.222 -3.479 8.796 1.00 0.00 C ATOM 426 O LEU A 28 8.348 -4.207 9.218 1.00 0.00 O ATOM 427 CB LEU A 28 8.739 -1.769 7.005 1.00 0.00 C ATOM 428 CG LEU A 28 8.230 -0.342 6.767 1.00 0.00 C ATOM 429 CD1 LEU A 28 8.367 0.002 5.287 1.00 0.00 C ATOM 430 CD2 LEU A 28 6.754 -0.238 7.164 1.00 0.00 C ATOM 0 H LEU A 28 10.648 -0.733 8.202 1.00 0.00 H new ATOM 0 HA LEU A 28 8.060 -1.690 9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.672 -1.928 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.020 -2.492 6.619 1.00 0.00 H new ATOM 0 HG LEU A 28 8.818 0.350 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.006 1.016 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.415 -0.065 4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.778 -0.699 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.402 0.779 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.166 -0.933 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.643 -0.486 8.219 1.00 0.00 H new ATOM 442 N ASN A 29 10.425 -3.926 8.594 1.00 0.00 N ATOM 443 CA ASN A 29 10.754 -5.352 8.869 1.00 0.00 C ATOM 444 C ASN A 29 10.655 -5.617 10.372 1.00 0.00 C ATOM 445 O ASN A 29 10.276 -6.689 10.803 1.00 0.00 O ATOM 446 CB ASN A 29 12.175 -5.650 8.388 1.00 0.00 C ATOM 447 CG ASN A 29 12.233 -5.525 6.864 1.00 0.00 C ATOM 448 OD1 ASN A 29 11.163 -5.158 6.211 1.00 0.00 O flip ATOM 449 ND2 ASN A 29 13.260 -5.762 6.261 1.00 0.00 N flip ATOM 0 H ASN A 29 11.202 -3.363 8.248 1.00 0.00 H new ATOM 0 HA ASN A 29 10.051 -5.996 8.341 1.00 0.00 H new ATOM 0 HB2 ASN A 29 12.879 -4.957 8.848 1.00 0.00 H new ATOM 0 HB3 ASN A 29 12.471 -6.654 8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 29 14.096 -6.049 6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 29 13.287 -5.674 5.245 1.00 0.00 H new ATOM 456 N ALA A 30 11.001 -4.648 11.171 1.00 0.00 N ATOM 457 CA ALA A 30 10.939 -4.838 12.646 1.00 0.00 C ATOM 458 C ALA A 30 9.502 -5.160 13.055 1.00 0.00 C ATOM 459 O ALA A 30 9.263 -5.764 14.082 1.00 0.00 O ATOM 460 CB ALA A 30 11.394 -3.557 13.346 1.00 0.00 C ATOM 0 H ALA A 30 11.325 -3.730 10.866 1.00 0.00 H new ATOM 0 HA ALA A 30 11.594 -5.660 12.935 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.348 -3.697 14.426 1.00 0.00 H new ATOM 0 HB2 ALA A 30 12.418 -3.326 13.053 1.00 0.00 H new ATOM 0 HB3 ALA A 30 10.740 -2.734 13.059 1.00 0.00 H new ATOM 466 N LYS A 31 8.544 -4.767 12.262 1.00 0.00 N ATOM 467 CA LYS A 31 7.127 -5.057 12.610 1.00 0.00 C ATOM 468 C LYS A 31 6.627 -6.235 11.770 1.00 0.00 C ATOM 469 O LYS A 31 5.456 -6.557 11.774 1.00 0.00 O ATOM 470 CB LYS A 31 6.268 -3.822 12.318 1.00 0.00 C ATOM 471 CG LYS A 31 6.837 -2.609 13.060 1.00 0.00 C ATOM 472 CD LYS A 31 6.391 -2.633 14.525 1.00 0.00 C ATOM 473 CE LYS A 31 7.543 -2.166 15.417 1.00 0.00 C ATOM 474 NZ LYS A 31 8.522 -3.278 15.583 1.00 0.00 N ATOM 0 H LYS A 31 8.682 -4.258 11.389 1.00 0.00 H new ATOM 0 HA LYS A 31 7.056 -5.309 13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.247 -3.627 11.246 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.239 -4.001 12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.925 -2.615 13.003 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.498 -1.689 12.583 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.525 -1.986 14.663 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.084 -3.640 14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.032 -1.299 14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.162 -1.854 16.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.657 -3.473 16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.161 -4.131 15.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.432 -3.006 15.159 1.00 0.00 H new ATOM 488 N GLY A 32 7.501 -6.882 11.047 1.00 0.00 N ATOM 489 CA GLY A 32 7.054 -8.034 10.214 1.00 0.00 C ATOM 490 C GLY A 32 6.461 -7.514 8.902 1.00 0.00 C ATOM 491 O GLY A 32 5.682 -8.185 8.253 1.00 0.00 O ATOM 0 H GLY A 32 8.496 -6.665 10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 32 7.895 -8.696 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.311 -8.621 10.754 1.00 0.00 H new ATOM 495 N VAL A 33 6.828 -6.325 8.506 1.00 0.00 N ATOM 496 CA VAL A 33 6.289 -5.758 7.234 1.00 0.00 C ATOM 497 C VAL A 33 7.384 -5.788 6.161 1.00 0.00 C ATOM 498 O VAL A 33 8.485 -5.313 6.360 1.00 0.00 O ATOM 499 CB VAL A 33 5.827 -4.313 7.482 1.00 0.00 C ATOM 500 CG1 VAL A 33 5.262 -3.691 6.196 1.00 0.00 C ATOM 501 CG2 VAL A 33 4.742 -4.312 8.558 1.00 0.00 C ATOM 0 H VAL A 33 7.478 -5.721 9.008 1.00 0.00 H new ATOM 0 HA VAL A 33 5.441 -6.350 6.891 1.00 0.00 H new ATOM 0 HB VAL A 33 6.684 -3.723 7.807 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.942 -2.669 6.397 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.033 -3.685 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.410 -4.277 5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.410 -3.290 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.897 -4.914 8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.144 -4.731 9.480 1.00 0.00 H new ATOM 511 N ARG A 34 7.076 -6.342 5.019 1.00 0.00 N ATOM 512 CA ARG A 34 8.077 -6.404 3.918 1.00 0.00 C ATOM 513 C ARG A 34 8.019 -5.102 3.121 1.00 0.00 C ATOM 514 O ARG A 34 6.999 -4.444 3.067 1.00 0.00 O ATOM 515 CB ARG A 34 7.755 -7.583 2.992 1.00 0.00 C ATOM 516 CG ARG A 34 7.919 -8.908 3.744 1.00 0.00 C ATOM 517 CD ARG A 34 9.403 -9.283 3.824 1.00 0.00 C ATOM 518 NE ARG A 34 9.537 -10.675 4.338 1.00 0.00 N ATOM 519 CZ ARG A 34 9.333 -11.689 3.541 1.00 0.00 C ATOM 520 NH1 ARG A 34 9.005 -11.485 2.294 1.00 0.00 N ATOM 521 NH2 ARG A 34 9.457 -12.907 3.993 1.00 0.00 N ATOM 0 H ARG A 34 6.169 -6.756 4.802 1.00 0.00 H new ATOM 0 HA ARG A 34 9.074 -6.539 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.735 -7.493 2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.415 -7.565 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.503 -8.820 4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 34 7.363 -9.696 3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.863 -9.202 2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.929 -8.590 4.480 1.00 0.00 H new ATOM 0 HE ARG A 34 9.788 -10.836 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.908 -10.533 1.941 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.846 -12.278 1.672 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.713 -13.066 4.968 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.298 -13.700 3.372 1.00 0.00 H new ATOM 535 N PHE A 35 9.101 -4.722 2.507 1.00 0.00 N ATOM 536 CA PHE A 35 9.104 -3.458 1.721 1.00 0.00 C ATOM 537 C PHE A 35 10.131 -3.589 0.595 1.00 0.00 C ATOM 538 O PHE A 35 11.219 -4.093 0.792 1.00 0.00 O ATOM 539 CB PHE A 35 9.490 -2.304 2.648 1.00 0.00 C ATOM 540 CG PHE A 35 9.124 -0.976 2.021 1.00 0.00 C ATOM 541 CD1 PHE A 35 7.779 -0.581 1.920 1.00 0.00 C ATOM 542 CD2 PHE A 35 10.137 -0.132 1.549 1.00 0.00 C ATOM 543 CE1 PHE A 35 7.456 0.654 1.345 1.00 0.00 C ATOM 544 CE2 PHE A 35 9.810 1.103 0.976 1.00 0.00 C ATOM 545 CZ PHE A 35 8.471 1.495 0.874 1.00 0.00 C ATOM 0 H PHE A 35 9.985 -5.231 2.515 1.00 0.00 H new ATOM 0 HA PHE A 35 8.119 -3.265 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.981 -2.413 3.606 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.561 -2.335 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 35 6.996 -1.229 2.285 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.171 -0.434 1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 35 6.423 0.958 1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 35 10.592 1.753 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 35 8.220 2.448 0.431 1.00 0.00 H new ATOM 555 N GLU A 36 9.793 -3.151 -0.583 1.00 0.00 N ATOM 556 CA GLU A 36 10.748 -3.262 -1.723 1.00 0.00 C ATOM 557 C GLU A 36 10.613 -2.026 -2.610 1.00 0.00 C ATOM 558 O GLU A 36 9.653 -1.292 -2.517 1.00 0.00 O ATOM 559 CB GLU A 36 10.425 -4.515 -2.543 1.00 0.00 C ATOM 560 CG GLU A 36 10.588 -5.762 -1.670 1.00 0.00 C ATOM 561 CD GLU A 36 12.042 -5.875 -1.207 1.00 0.00 C ATOM 562 OE1 GLU A 36 12.891 -5.257 -1.827 1.00 0.00 O ATOM 563 OE2 GLU A 36 12.281 -6.578 -0.238 1.00 0.00 O ATOM 0 H GLU A 36 8.896 -2.720 -0.808 1.00 0.00 H new ATOM 0 HA GLU A 36 11.767 -3.333 -1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.406 -4.458 -2.925 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.086 -4.576 -3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 36 9.924 -5.704 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.304 -6.652 -2.232 1.00 0.00 H new ATOM 570 N ARG A 37 11.569 -1.787 -3.463 1.00 0.00 N ATOM 571 CA ARG A 37 11.495 -0.591 -4.349 1.00 0.00 C ATOM 572 C ARG A 37 11.228 -1.034 -5.790 1.00 0.00 C ATOM 573 O ARG A 37 12.060 -1.665 -6.410 1.00 0.00 O ATOM 574 CB ARG A 37 12.834 0.146 -4.292 1.00 0.00 C ATOM 575 CG ARG A 37 13.078 0.655 -2.869 1.00 0.00 C ATOM 576 CD ARG A 37 14.527 0.369 -2.467 1.00 0.00 C ATOM 577 NE ARG A 37 15.435 0.705 -3.600 1.00 0.00 N ATOM 578 CZ ARG A 37 16.571 0.074 -3.739 1.00 0.00 C ATOM 579 NH1 ARG A 37 16.921 -0.846 -2.881 1.00 0.00 N ATOM 580 NH2 ARG A 37 17.361 0.365 -4.737 1.00 0.00 N ATOM 0 H ARG A 37 12.399 -2.368 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 37 10.689 0.064 -4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.641 -0.521 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.831 0.981 -4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.879 1.725 -2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.394 0.168 -2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.794 0.955 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 37 14.640 -0.681 -2.196 1.00 0.00 H new ATOM 0 HE ARG A 37 15.169 1.429 -4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 37 16.307 -1.074 -2.099 1.00 0.00 H new ATOM 0 HH12 ARG A 37 17.808 -1.336 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 37 17.091 1.085 -5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.248 -0.127 -4.846 1.00 0.00 H new ATOM 594 N TRP A 38 10.074 -0.727 -6.330 1.00 0.00 N ATOM 595 CA TRP A 38 9.780 -1.159 -7.730 1.00 0.00 C ATOM 596 C TRP A 38 9.881 0.043 -8.669 1.00 0.00 C ATOM 597 O TRP A 38 9.472 1.139 -8.341 1.00 0.00 O ATOM 598 CB TRP A 38 8.360 -1.719 -7.819 1.00 0.00 C ATOM 599 CG TRP A 38 8.205 -2.925 -6.951 1.00 0.00 C ATOM 600 CD1 TRP A 38 8.216 -2.932 -5.600 1.00 0.00 C ATOM 601 CD2 TRP A 38 7.986 -4.298 -7.363 1.00 0.00 C ATOM 602 NE1 TRP A 38 8.007 -4.227 -5.157 1.00 0.00 N ATOM 603 CE2 TRP A 38 7.864 -5.107 -6.210 1.00 0.00 C ATOM 604 CE3 TRP A 38 7.883 -4.910 -8.618 1.00 0.00 C ATOM 605 CZ2 TRP A 38 7.640 -6.482 -6.305 1.00 0.00 C ATOM 606 CZ3 TRP A 38 7.664 -6.288 -8.717 1.00 0.00 C ATOM 607 CH2 TRP A 38 7.540 -7.074 -7.569 1.00 0.00 C ATOM 0 H TRP A 38 9.331 -0.202 -5.868 1.00 0.00 H new ATOM 0 HA TRP A 38 10.500 -1.926 -8.016 1.00 0.00 H new ATOM 0 HB2 TRP A 38 7.644 -0.955 -7.517 1.00 0.00 H new ATOM 0 HB3 TRP A 38 8.132 -1.979 -8.853 1.00 0.00 H new ATOM 0 HD1 TRP A 38 8.364 -2.068 -4.969 1.00 0.00 H new ATOM 0 HE1 TRP A 38 7.964 -4.497 -4.174 1.00 0.00 H new ATOM 0 HE3 TRP A 38 7.973 -4.315 -9.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 7.545 -7.082 -5.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 7.590 -6.749 -9.691 1.00 0.00 H new ATOM 0 HH2 TRP A 38 7.367 -8.136 -7.657 1.00 0.00 H new ATOM 618 N GLN A 39 10.424 -0.157 -9.838 1.00 0.00 N ATOM 619 CA GLN A 39 10.555 0.967 -10.804 1.00 0.00 C ATOM 620 C GLN A 39 9.372 0.960 -11.779 1.00 0.00 C ATOM 621 O GLN A 39 9.136 -0.008 -12.476 1.00 0.00 O ATOM 622 CB GLN A 39 11.860 0.805 -11.584 1.00 0.00 C ATOM 623 CG GLN A 39 12.112 2.057 -12.424 1.00 0.00 C ATOM 624 CD GLN A 39 12.493 3.218 -11.503 1.00 0.00 C ATOM 625 OE1 GLN A 39 13.522 3.183 -10.857 1.00 0.00 O ATOM 626 NE2 GLN A 39 11.700 4.249 -11.413 1.00 0.00 N ATOM 0 H GLN A 39 10.783 -1.054 -10.166 1.00 0.00 H new ATOM 0 HA GLN A 39 10.562 1.912 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 39 12.690 0.643 -10.896 1.00 0.00 H new ATOM 0 HB3 GLN A 39 11.804 -0.073 -12.228 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.910 1.872 -13.143 1.00 0.00 H new ATOM 0 HG3 GLN A 39 11.220 2.310 -12.997 1.00 0.00 H new ATOM 0 HE21 GLN A 39 10.837 4.277 -11.956 1.00 0.00 H new ATOM 0 HE22 GLN A 39 11.943 5.027 -10.800 1.00 0.00 H new ATOM 635 N ALA A 40 8.630 2.035 -11.844 1.00 0.00 N ATOM 636 CA ALA A 40 7.472 2.087 -12.783 1.00 0.00 C ATOM 637 C ALA A 40 7.934 2.701 -14.111 1.00 0.00 C ATOM 638 O ALA A 40 7.504 3.769 -14.502 1.00 0.00 O ATOM 639 CB ALA A 40 6.349 2.932 -12.168 1.00 0.00 C ATOM 0 H ALA A 40 8.776 2.878 -11.288 1.00 0.00 H new ATOM 0 HA ALA A 40 7.093 1.081 -12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.504 2.969 -12.855 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.032 2.485 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.713 3.943 -11.985 1.00 0.00 H new ATOM 645 N ASP A 41 8.822 2.035 -14.801 1.00 0.00 N ATOM 646 CA ASP A 41 9.336 2.570 -16.096 1.00 0.00 C ATOM 647 C ASP A 41 8.566 1.958 -17.271 1.00 0.00 C ATOM 648 O ASP A 41 8.841 2.247 -18.418 1.00 0.00 O ATOM 649 CB ASP A 41 10.825 2.238 -16.232 1.00 0.00 C ATOM 650 CG ASP A 41 11.015 0.721 -16.311 1.00 0.00 C ATOM 651 OD1 ASP A 41 10.028 0.026 -16.484 1.00 0.00 O ATOM 652 OD2 ASP A 41 12.147 0.281 -16.198 1.00 0.00 O ATOM 0 H ASP A 41 9.216 1.137 -14.521 1.00 0.00 H new ATOM 0 HA ASP A 41 9.197 3.651 -16.109 1.00 0.00 H new ATOM 0 HB2 ASP A 41 11.232 2.711 -17.126 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.375 2.638 -15.380 1.00 0.00 H new ATOM 657 N ARG A 42 7.616 1.104 -17.003 1.00 0.00 N ATOM 658 CA ARG A 42 6.854 0.471 -18.119 1.00 0.00 C ATOM 659 C ARG A 42 5.682 1.371 -18.525 1.00 0.00 C ATOM 660 O ARG A 42 4.872 1.759 -17.709 1.00 0.00 O ATOM 661 CB ARG A 42 6.307 -0.879 -17.648 1.00 0.00 C ATOM 662 CG ARG A 42 7.463 -1.845 -17.383 1.00 0.00 C ATOM 663 CD ARG A 42 6.901 -3.197 -16.943 1.00 0.00 C ATOM 664 NE ARG A 42 6.072 -3.772 -18.039 1.00 0.00 N ATOM 665 CZ ARG A 42 6.639 -4.185 -19.139 1.00 0.00 C ATOM 666 NH1 ARG A 42 7.934 -4.102 -19.277 1.00 0.00 N ATOM 667 NH2 ARG A 42 5.912 -4.683 -20.101 1.00 0.00 N ATOM 0 H ARG A 42 7.335 0.818 -16.065 1.00 0.00 H new ATOM 0 HA ARG A 42 7.515 0.331 -18.974 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.718 -0.746 -16.741 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.640 -1.295 -18.403 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.066 -1.964 -18.283 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.119 -1.442 -16.611 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.715 -3.877 -16.694 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.299 -3.077 -16.042 1.00 0.00 H new ATOM 0 HE ARG A 42 5.060 -3.843 -17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.503 -3.714 -18.525 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.377 -4.425 -20.137 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.900 -4.750 -19.993 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.356 -5.006 -20.961 1.00 0.00 H new ATOM 681 N ASP A 43 5.593 1.706 -19.789 1.00 0.00 N ATOM 682 CA ASP A 43 4.478 2.581 -20.266 1.00 0.00 C ATOM 683 C ASP A 43 3.297 1.713 -20.720 1.00 0.00 C ATOM 684 O ASP A 43 3.428 0.875 -21.591 1.00 0.00 O ATOM 685 CB ASP A 43 4.975 3.435 -21.436 1.00 0.00 C ATOM 686 CG ASP A 43 6.051 4.402 -20.936 1.00 0.00 C ATOM 687 OD1 ASP A 43 6.188 4.531 -19.730 1.00 0.00 O ATOM 688 OD2 ASP A 43 6.720 4.996 -21.766 1.00 0.00 O ATOM 0 H ASP A 43 6.247 1.410 -20.513 1.00 0.00 H new ATOM 0 HA ASP A 43 4.149 3.230 -19.455 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.380 2.796 -22.221 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.146 3.991 -21.874 1.00 0.00 H new ATOM 693 N LEU A 44 2.142 1.908 -20.134 1.00 0.00 N ATOM 694 CA LEU A 44 0.949 1.095 -20.529 1.00 0.00 C ATOM 695 C LEU A 44 0.140 1.861 -21.562 1.00 0.00 C ATOM 696 O LEU A 44 -0.953 1.472 -21.922 1.00 0.00 O ATOM 697 CB LEU A 44 0.051 0.848 -19.317 1.00 0.00 C ATOM 698 CG LEU A 44 0.900 0.522 -18.091 1.00 0.00 C ATOM 699 CD1 LEU A 44 1.976 -0.483 -18.481 1.00 0.00 C ATOM 700 CD2 LEU A 44 1.560 1.790 -17.533 1.00 0.00 C ATOM 0 H LEU A 44 1.973 2.595 -19.399 1.00 0.00 H new ATOM 0 HA LEU A 44 1.296 0.144 -20.934 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.560 1.730 -19.122 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.634 0.025 -19.524 1.00 0.00 H new ATOM 0 HG LEU A 44 0.256 0.100 -17.319 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.586 -0.720 -17.609 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.506 -1.393 -18.853 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.607 -0.056 -19.260 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.160 1.534 -16.660 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.200 2.233 -18.296 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.789 2.505 -17.246 1.00 0.00 H new ATOM 712 N GLY A 45 0.660 2.956 -22.017 1.00 0.00 N ATOM 713 CA GLY A 45 -0.084 3.779 -23.007 1.00 0.00 C ATOM 714 C GLY A 45 -0.262 5.177 -22.419 1.00 0.00 C ATOM 715 O GLY A 45 0.591 5.651 -21.695 1.00 0.00 O ATOM 0 H GLY A 45 1.573 3.322 -21.747 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.462 3.828 -23.949 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.053 3.330 -23.224 1.00 0.00 H new ATOM 719 N ALA A 46 -1.348 5.853 -22.689 1.00 0.00 N ATOM 720 CA ALA A 46 -1.517 7.204 -22.094 1.00 0.00 C ATOM 721 C ALA A 46 -2.306 7.082 -20.789 1.00 0.00 C ATOM 722 O ALA A 46 -1.846 7.472 -19.735 1.00 0.00 O ATOM 723 CB ALA A 46 -2.288 8.093 -23.072 1.00 0.00 C ATOM 0 H ALA A 46 -2.111 5.533 -23.285 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.540 7.644 -21.893 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.414 9.085 -22.639 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.733 8.173 -24.007 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.267 7.655 -23.268 1.00 0.00 H new ATOM 729 N ALA A 47 -3.490 6.530 -20.849 1.00 0.00 N ATOM 730 CA ALA A 47 -4.305 6.367 -19.612 1.00 0.00 C ATOM 731 C ALA A 47 -4.180 4.920 -19.102 1.00 0.00 C ATOM 732 O ALA A 47 -4.417 3.989 -19.846 1.00 0.00 O ATOM 733 CB ALA A 47 -5.771 6.664 -19.922 1.00 0.00 C ATOM 0 H ALA A 47 -3.927 6.185 -21.704 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.945 7.058 -18.850 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.366 6.544 -19.016 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.866 7.687 -20.286 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.129 5.973 -20.685 1.00 0.00 H new ATOM 739 N PRO A 48 -3.826 4.715 -17.853 1.00 0.00 N ATOM 740 CA PRO A 48 -3.696 3.353 -17.279 1.00 0.00 C ATOM 741 C PRO A 48 -5.057 2.759 -16.923 1.00 0.00 C ATOM 742 O PRO A 48 -5.889 3.399 -16.312 1.00 0.00 O ATOM 743 CB PRO A 48 -2.866 3.568 -16.019 1.00 0.00 C ATOM 744 CG PRO A 48 -3.212 4.947 -15.577 1.00 0.00 C ATOM 745 CD PRO A 48 -3.511 5.741 -16.852 1.00 0.00 C ATOM 0 HA PRO A 48 -3.243 2.654 -17.981 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.110 2.832 -15.253 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.800 3.473 -16.225 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -4.076 4.938 -14.912 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.388 5.396 -15.023 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.347 6.425 -16.707 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.655 6.343 -17.156 1.00 0.00 H new ATOM 753 N THR A 49 -5.270 1.532 -17.278 1.00 0.00 N ATOM 754 CA THR A 49 -6.560 0.852 -16.953 1.00 0.00 C ATOM 755 C THR A 49 -6.272 -0.295 -15.979 1.00 0.00 C ATOM 756 O THR A 49 -5.145 -0.499 -15.581 1.00 0.00 O ATOM 757 CB THR A 49 -7.186 0.298 -18.233 1.00 0.00 C ATOM 758 OG1 THR A 49 -6.715 1.042 -19.346 1.00 0.00 O ATOM 759 CG2 THR A 49 -8.709 0.413 -18.146 1.00 0.00 C ATOM 0 H THR A 49 -4.600 0.956 -17.787 1.00 0.00 H new ATOM 0 HA THR A 49 -7.254 1.561 -16.500 1.00 0.00 H new ATOM 0 HB THR A 49 -6.909 -0.749 -18.353 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.113 0.688 -20.168 1.00 0.00 H new ATOM 0 HG21 THR A 49 -9.156 0.018 -19.058 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.069 -0.157 -17.289 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.989 1.460 -18.028 1.00 0.00 H new ATOM 767 N ALA A 50 -7.268 -1.045 -15.585 1.00 0.00 N ATOM 768 CA ALA A 50 -7.004 -2.165 -14.634 1.00 0.00 C ATOM 769 C ALA A 50 -6.425 -3.373 -15.381 1.00 0.00 C ATOM 770 O ALA A 50 -5.428 -3.935 -14.979 1.00 0.00 O ATOM 771 CB ALA A 50 -8.314 -2.575 -13.959 1.00 0.00 C ATOM 0 H ALA A 50 -8.239 -0.933 -15.875 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.285 -1.830 -13.886 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.125 -3.393 -13.264 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.725 -1.724 -13.415 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.027 -2.900 -14.716 1.00 0.00 H new ATOM 777 N GLU A 51 -7.054 -3.798 -16.443 1.00 0.00 N ATOM 778 CA GLU A 51 -6.541 -4.994 -17.180 1.00 0.00 C ATOM 779 C GLU A 51 -5.140 -4.715 -17.735 1.00 0.00 C ATOM 780 O GLU A 51 -4.273 -5.560 -17.702 1.00 0.00 O ATOM 781 CB GLU A 51 -7.483 -5.324 -18.339 1.00 0.00 C ATOM 782 CG GLU A 51 -8.859 -5.713 -17.792 1.00 0.00 C ATOM 783 CD GLU A 51 -9.658 -4.452 -17.456 1.00 0.00 C ATOM 784 OE1 GLU A 51 -9.185 -3.371 -17.767 1.00 0.00 O ATOM 785 OE2 GLU A 51 -10.730 -4.588 -16.890 1.00 0.00 O ATOM 0 H GLU A 51 -7.896 -3.374 -16.832 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.492 -5.837 -16.490 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.575 -4.464 -19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.073 -6.141 -18.932 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.397 -6.311 -18.528 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.745 -6.331 -16.901 1.00 0.00 H new ATOM 792 N THR A 52 -4.925 -3.546 -18.264 1.00 0.00 N ATOM 793 CA THR A 52 -3.570 -3.267 -18.830 1.00 0.00 C ATOM 794 C THR A 52 -2.579 -3.265 -17.668 1.00 0.00 C ATOM 795 O THR A 52 -1.646 -4.030 -17.639 1.00 0.00 O ATOM 796 CB THR A 52 -3.562 -1.906 -19.533 1.00 0.00 C ATOM 797 OG1 THR A 52 -2.233 -1.593 -19.926 1.00 0.00 O ATOM 798 CG2 THR A 52 -4.085 -0.824 -18.586 1.00 0.00 C ATOM 0 H THR A 52 -5.604 -2.788 -18.331 1.00 0.00 H new ATOM 0 HA THR A 52 -3.298 -4.025 -19.564 1.00 0.00 H new ATOM 0 HB THR A 52 -4.207 -1.949 -20.411 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.252 -0.915 -20.633 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.076 0.140 -19.094 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.104 -1.066 -18.285 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.448 -0.775 -17.703 1.00 0.00 H new ATOM 806 N VAL A 53 -2.767 -2.405 -16.718 1.00 0.00 N ATOM 807 CA VAL A 53 -1.824 -2.344 -15.566 1.00 0.00 C ATOM 808 C VAL A 53 -1.550 -3.761 -15.047 1.00 0.00 C ATOM 809 O VAL A 53 -0.485 -4.056 -14.544 1.00 0.00 O ATOM 810 CB VAL A 53 -2.454 -1.497 -14.458 1.00 0.00 C ATOM 811 CG1 VAL A 53 -1.890 -1.909 -13.101 1.00 0.00 C ATOM 812 CG2 VAL A 53 -2.126 -0.025 -14.714 1.00 0.00 C ATOM 0 H VAL A 53 -3.536 -1.735 -16.684 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.881 -1.896 -15.881 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.534 -1.648 -14.456 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.344 -1.301 -12.319 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.112 -2.960 -12.919 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.810 -1.760 -13.095 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.570 0.588 -13.930 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.045 0.112 -14.713 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.529 0.275 -15.681 1.00 0.00 H new ATOM 822 N ILE A 54 -2.494 -4.641 -15.179 1.00 0.00 N ATOM 823 CA ILE A 54 -2.283 -6.041 -14.710 1.00 0.00 C ATOM 824 C ILE A 54 -1.329 -6.802 -15.642 1.00 0.00 C ATOM 825 O ILE A 54 -0.370 -7.409 -15.203 1.00 0.00 O ATOM 826 CB ILE A 54 -3.631 -6.765 -14.667 1.00 0.00 C ATOM 827 CG1 ILE A 54 -4.197 -6.690 -13.251 1.00 0.00 C ATOM 828 CG2 ILE A 54 -3.453 -8.233 -15.064 1.00 0.00 C ATOM 829 CD1 ILE A 54 -5.628 -7.231 -13.235 1.00 0.00 C ATOM 0 H ILE A 54 -3.408 -4.456 -15.592 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.837 -6.008 -13.716 1.00 0.00 H new ATOM 0 HB ILE A 54 -4.316 -6.287 -15.367 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.573 -7.267 -12.569 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.185 -5.659 -12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.418 -8.739 -15.030 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.049 -8.290 -16.075 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.765 -8.717 -14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.027 -7.175 -12.222 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.250 -6.635 -13.903 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.628 -8.269 -13.568 1.00 0.00 H new ATOM 841 N ALA A 55 -1.619 -6.819 -16.915 1.00 0.00 N ATOM 842 CA ALA A 55 -0.771 -7.585 -17.876 1.00 0.00 C ATOM 843 C ALA A 55 0.638 -6.988 -17.980 1.00 0.00 C ATOM 844 O ALA A 55 1.617 -7.702 -18.072 1.00 0.00 O ATOM 845 CB ALA A 55 -1.428 -7.550 -19.259 1.00 0.00 C ATOM 0 H ALA A 55 -2.412 -6.332 -17.334 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.684 -8.609 -17.514 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -0.815 -8.107 -19.967 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -2.419 -8.001 -19.203 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.519 -6.516 -19.593 1.00 0.00 H new ATOM 851 N ALA A 56 0.744 -5.691 -18.007 1.00 0.00 N ATOM 852 CA ALA A 56 2.103 -5.101 -18.156 1.00 0.00 C ATOM 853 C ALA A 56 2.917 -5.381 -16.896 1.00 0.00 C ATOM 854 O ALA A 56 3.981 -5.962 -16.973 1.00 0.00 O ATOM 855 CB ALA A 56 1.961 -3.595 -18.359 1.00 0.00 C ATOM 0 H ALA A 56 -0.028 -5.028 -17.935 1.00 0.00 H new ATOM 0 HA ALA A 56 2.613 -5.541 -19.013 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.949 -3.148 -18.470 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.373 -3.403 -19.256 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.459 -3.157 -17.496 1.00 0.00 H new ATOM 861 N TYR A 57 2.487 -4.955 -15.738 1.00 0.00 N ATOM 862 CA TYR A 57 3.325 -5.200 -14.532 1.00 0.00 C ATOM 863 C TYR A 57 3.209 -6.666 -14.124 1.00 0.00 C ATOM 864 O TYR A 57 3.654 -7.068 -13.068 1.00 0.00 O ATOM 865 CB TYR A 57 2.848 -4.298 -13.387 1.00 0.00 C ATOM 866 CG TYR A 57 3.108 -2.844 -13.730 1.00 0.00 C ATOM 867 CD1 TYR A 57 4.399 -2.314 -13.626 1.00 0.00 C ATOM 868 CD2 TYR A 57 2.049 -2.025 -14.141 1.00 0.00 C ATOM 869 CE1 TYR A 57 4.628 -0.963 -13.931 1.00 0.00 C ATOM 870 CE2 TYR A 57 2.275 -0.678 -14.446 1.00 0.00 C ATOM 871 CZ TYR A 57 3.565 -0.145 -14.340 1.00 0.00 C ATOM 872 OH TYR A 57 3.790 1.185 -14.639 1.00 0.00 O ATOM 0 H TYR A 57 1.611 -4.458 -15.577 1.00 0.00 H new ATOM 0 HA TYR A 57 4.367 -4.972 -14.756 1.00 0.00 H new ATOM 0 HB2 TYR A 57 1.784 -4.454 -13.209 1.00 0.00 H new ATOM 0 HB3 TYR A 57 3.367 -4.561 -12.465 1.00 0.00 H new ATOM 0 HD1 TYR A 57 5.218 -2.944 -13.311 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.053 -2.435 -14.223 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.624 -0.553 -13.851 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.455 -0.050 -14.763 1.00 0.00 H new ATOM 0 HH TYR A 57 4.108 1.263 -15.563 1.00 0.00 H new ATOM 882 N GLN A 58 2.628 -7.470 -14.968 1.00 0.00 N ATOM 883 CA GLN A 58 2.494 -8.916 -14.654 1.00 0.00 C ATOM 884 C GLN A 58 3.883 -9.509 -14.433 1.00 0.00 C ATOM 885 O GLN A 58 4.134 -10.203 -13.468 1.00 0.00 O ATOM 886 CB GLN A 58 1.839 -9.616 -15.843 1.00 0.00 C ATOM 887 CG GLN A 58 1.427 -11.031 -15.449 1.00 0.00 C ATOM 888 CD GLN A 58 0.004 -11.007 -14.893 1.00 0.00 C ATOM 889 OE1 GLN A 58 -0.237 -10.365 -13.785 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -0.900 -11.567 -15.481 1.00 0.00 N flip ATOM 0 H GLN A 58 2.238 -7.185 -15.867 1.00 0.00 H new ATOM 0 HA GLN A 58 1.888 -9.050 -13.758 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.966 -9.052 -16.173 1.00 0.00 H new ATOM 0 HB3 GLN A 58 2.532 -9.650 -16.683 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.480 -11.692 -16.314 1.00 0.00 H new ATOM 0 HG3 GLN A 58 2.115 -11.428 -14.702 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.710 -12.069 -16.348 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -1.849 -11.535 -15.107 1.00 0.00 H new ATOM 899 N HIS A 59 4.789 -9.244 -15.332 1.00 0.00 N ATOM 900 CA HIS A 59 6.165 -9.790 -15.196 1.00 0.00 C ATOM 901 C HIS A 59 6.757 -9.348 -13.856 1.00 0.00 C ATOM 902 O HIS A 59 7.604 -10.010 -13.291 1.00 0.00 O ATOM 903 CB HIS A 59 7.024 -9.263 -16.347 1.00 0.00 C ATOM 904 CG HIS A 59 7.558 -7.902 -15.994 1.00 0.00 C ATOM 905 ND1 HIS A 59 6.938 -6.766 -15.537 1.00 0.00 N flip ATOM 906 CD2 HIS A 59 8.905 -7.584 -16.100 1.00 0.00 C flip ATOM 907 CE1 HIS A 59 7.883 -5.762 -15.363 1.00 0.00 C flip ATOM 908 NE2 HIS A 59 9.049 -6.302 -15.715 1.00 0.00 N flip ATOM 0 H HIS A 59 4.633 -8.669 -16.160 1.00 0.00 H new ATOM 0 HA HIS A 59 6.140 -10.879 -15.231 1.00 0.00 H new ATOM 0 HB2 HIS A 59 7.848 -9.949 -16.543 1.00 0.00 H new ATOM 0 HB3 HIS A 59 6.432 -9.207 -17.260 1.00 0.00 H new ATOM 0 HD2 HIS A 59 9.693 -8.244 -16.431 1.00 0.00 H new ATOM 0 HE1 HIS A 59 7.709 -4.755 -15.015 1.00 0.00 H new ATOM 0 HE2 HIS A 59 9.940 -5.806 -15.695 1.00 0.00 H new ATOM 917 N ALA A 60 6.314 -8.235 -13.339 1.00 0.00 N ATOM 918 CA ALA A 60 6.846 -7.754 -12.032 1.00 0.00 C ATOM 919 C ALA A 60 6.236 -8.596 -10.905 1.00 0.00 C ATOM 920 O ALA A 60 6.853 -8.836 -9.888 1.00 0.00 O ATOM 921 CB ALA A 60 6.463 -6.278 -11.850 1.00 0.00 C ATOM 0 H ALA A 60 5.606 -7.637 -13.765 1.00 0.00 H new ATOM 0 HA ALA A 60 7.931 -7.851 -12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.848 -5.917 -10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.891 -5.688 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.378 -6.179 -11.864 1.00 0.00 H new ATOM 927 N ILE A 61 5.034 -9.059 -11.083 1.00 0.00 N ATOM 928 CA ILE A 61 4.391 -9.887 -10.023 1.00 0.00 C ATOM 929 C ILE A 61 5.200 -11.169 -9.787 1.00 0.00 C ATOM 930 O ILE A 61 5.282 -11.660 -8.677 1.00 0.00 O ATOM 931 CB ILE A 61 2.963 -10.238 -10.455 1.00 0.00 C ATOM 932 CG1 ILE A 61 2.147 -8.948 -10.579 1.00 0.00 C ATOM 933 CG2 ILE A 61 2.310 -11.154 -9.417 1.00 0.00 C ATOM 934 CD1 ILE A 61 0.731 -9.281 -11.047 1.00 0.00 C ATOM 0 H ILE A 61 4.466 -8.902 -11.916 1.00 0.00 H new ATOM 0 HA ILE A 61 4.361 -9.322 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 61 2.993 -10.754 -11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.112 -8.434 -9.618 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.625 -8.270 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.296 -11.397 -9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 61 2.891 -12.071 -9.324 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.277 -10.646 -8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.151 -8.362 -11.135 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.775 -9.776 -12.017 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.255 -9.943 -10.323 1.00 0.00 H new ATOM 946 N ASP A 62 5.792 -11.724 -10.812 1.00 0.00 N ATOM 947 CA ASP A 62 6.585 -12.980 -10.641 1.00 0.00 C ATOM 948 C ASP A 62 7.781 -12.756 -9.703 1.00 0.00 C ATOM 949 O ASP A 62 8.143 -13.618 -8.927 1.00 0.00 O ATOM 950 CB ASP A 62 7.100 -13.418 -12.014 1.00 0.00 C ATOM 951 CG ASP A 62 7.761 -14.793 -11.910 1.00 0.00 C ATOM 952 OD1 ASP A 62 7.726 -15.366 -10.834 1.00 0.00 O ATOM 953 OD2 ASP A 62 8.292 -15.248 -12.910 1.00 0.00 O ATOM 0 H ASP A 62 5.761 -11.361 -11.765 1.00 0.00 H new ATOM 0 HA ASP A 62 5.945 -13.746 -10.202 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.276 -13.455 -12.726 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.816 -12.689 -12.393 1.00 0.00 H new ATOM 958 N LYS A 63 8.390 -11.606 -9.762 1.00 0.00 N ATOM 959 CA LYS A 63 9.559 -11.268 -8.892 1.00 0.00 C ATOM 960 C LYS A 63 9.079 -10.853 -7.505 1.00 0.00 C ATOM 961 O LYS A 63 9.844 -10.754 -6.566 1.00 0.00 O ATOM 962 CB LYS A 63 10.354 -10.124 -9.554 1.00 0.00 C ATOM 963 CG LYS A 63 11.127 -9.286 -8.517 1.00 0.00 C ATOM 964 CD LYS A 63 12.163 -10.148 -7.784 1.00 0.00 C ATOM 965 CE LYS A 63 12.461 -9.542 -6.409 1.00 0.00 C ATOM 966 NZ LYS A 63 13.247 -10.521 -5.608 1.00 0.00 N ATOM 0 H LYS A 63 8.118 -10.858 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 63 10.202 -12.141 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.054 -10.540 -10.279 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.670 -9.479 -10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.626 -8.454 -9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.430 -8.856 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.788 -11.165 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 63 13.079 -10.210 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 63 13.019 -8.612 -6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.531 -9.296 -5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.454 -10.117 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.698 -11.397 -5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 14.139 -10.734 -6.098 1.00 0.00 H new ATOM 980 N LEU A 64 7.822 -10.585 -7.376 1.00 0.00 N ATOM 981 CA LEU A 64 7.322 -10.152 -6.052 1.00 0.00 C ATOM 982 C LEU A 64 7.688 -11.234 -5.052 1.00 0.00 C ATOM 983 O LEU A 64 8.633 -11.101 -4.300 1.00 0.00 O ATOM 984 CB LEU A 64 5.799 -9.980 -6.105 1.00 0.00 C ATOM 985 CG LEU A 64 5.337 -8.966 -5.056 1.00 0.00 C ATOM 986 CD1 LEU A 64 4.548 -7.862 -5.744 1.00 0.00 C ATOM 987 CD2 LEU A 64 4.455 -9.637 -4.021 1.00 0.00 C ATOM 0 H LEU A 64 7.124 -10.645 -8.117 1.00 0.00 H new ATOM 0 HA LEU A 64 7.764 -9.198 -5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.499 -9.646 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.312 -10.940 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 64 6.212 -8.550 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.216 -7.136 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.182 -7.366 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.681 -8.292 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.136 -8.901 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.579 -10.063 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.015 -10.429 -3.524 1.00 0.00 H new ATOM 999 N VAL A 65 6.996 -12.317 -5.059 1.00 0.00 N ATOM 1000 CA VAL A 65 7.358 -13.414 -4.140 1.00 0.00 C ATOM 1001 C VAL A 65 7.058 -14.718 -4.840 1.00 0.00 C ATOM 1002 O VAL A 65 5.943 -14.951 -5.264 1.00 0.00 O ATOM 1003 CB VAL A 65 6.527 -13.314 -2.866 1.00 0.00 C ATOM 1004 CG1 VAL A 65 5.046 -13.273 -3.232 1.00 0.00 C ATOM 1005 CG2 VAL A 65 6.793 -14.532 -1.981 1.00 0.00 C ATOM 0 H VAL A 65 6.192 -12.496 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 65 8.413 -13.356 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 65 6.800 -12.407 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.448 -13.201 -2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.851 -12.406 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.779 -14.182 -3.771 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.198 -14.458 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.521 -15.440 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.851 -14.568 -1.720 1.00 0.00 H new ATOM 1107 N SER A 72 -5.105 -14.430 -6.837 1.00 0.00 N ATOM 1108 CA SER A 72 -5.164 -13.552 -8.032 1.00 0.00 C ATOM 1109 C SER A 72 -4.873 -12.108 -7.632 1.00 0.00 C ATOM 1110 O SER A 72 -4.728 -11.783 -6.471 1.00 0.00 O ATOM 1111 CB SER A 72 -6.553 -13.641 -8.665 1.00 0.00 C ATOM 1112 OG SER A 72 -7.505 -13.040 -7.798 1.00 0.00 O ATOM 0 HA SER A 72 -4.415 -13.879 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.557 -13.138 -9.632 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.816 -14.683 -8.846 1.00 0.00 H new ATOM 0 HG SER A 72 -7.298 -13.278 -6.870 1.00 0.00 H new ATOM 1118 N TRP A 73 -4.808 -11.244 -8.600 1.00 0.00 N ATOM 1119 CA TRP A 73 -4.548 -9.809 -8.302 1.00 0.00 C ATOM 1120 C TRP A 73 -5.507 -8.931 -9.109 1.00 0.00 C ATOM 1121 O TRP A 73 -5.899 -9.265 -10.209 1.00 0.00 O ATOM 1122 CB TRP A 73 -3.105 -9.463 -8.656 1.00 0.00 C ATOM 1123 CG TRP A 73 -2.609 -10.384 -9.722 1.00 0.00 C ATOM 1124 CD1 TRP A 73 -2.867 -10.255 -11.042 1.00 0.00 C ATOM 1125 CD2 TRP A 73 -1.762 -11.561 -9.581 1.00 0.00 C ATOM 1126 NE1 TRP A 73 -2.227 -11.275 -11.722 1.00 0.00 N ATOM 1127 CE2 TRP A 73 -1.530 -12.104 -10.866 1.00 0.00 C ATOM 1128 CE3 TRP A 73 -1.176 -12.202 -8.475 1.00 0.00 C ATOM 1129 CZ2 TRP A 73 -0.741 -13.238 -11.050 1.00 0.00 C ATOM 1130 CZ3 TRP A 73 -0.379 -13.344 -8.657 1.00 0.00 C ATOM 1131 CH2 TRP A 73 -0.158 -13.858 -9.943 1.00 0.00 C ATOM 0 H TRP A 73 -4.924 -11.468 -9.588 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.708 -9.628 -7.239 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.043 -8.430 -8.998 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -2.475 -9.544 -7.771 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -3.473 -9.483 -11.492 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -2.265 -11.400 -12.734 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -1.340 -11.814 -7.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.582 -13.634 -12.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 0.066 -13.829 -7.801 1.00 0.00 H new ATOM 0 HH2 TRP A 73 0.462 -14.732 -10.077 1.00 0.00 H new ATOM 1142 N ASP A 74 -5.894 -7.814 -8.555 1.00 0.00 N ATOM 1143 CA ASP A 74 -6.844 -6.909 -9.270 1.00 0.00 C ATOM 1144 C ASP A 74 -6.405 -5.454 -9.091 1.00 0.00 C ATOM 1145 O ASP A 74 -5.617 -5.138 -8.227 1.00 0.00 O ATOM 1146 CB ASP A 74 -8.248 -7.081 -8.687 1.00 0.00 C ATOM 1147 CG ASP A 74 -8.780 -8.478 -9.014 1.00 0.00 C ATOM 1148 OD1 ASP A 74 -8.172 -9.147 -9.832 1.00 0.00 O ATOM 1149 OD2 ASP A 74 -9.788 -8.854 -8.438 1.00 0.00 O ATOM 0 H ASP A 74 -5.594 -7.487 -7.637 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.849 -7.162 -10.330 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.223 -6.935 -7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.916 -6.323 -9.096 1.00 0.00 H new ATOM 1154 N VAL A 75 -6.906 -4.568 -9.912 1.00 0.00 N ATOM 1155 CA VAL A 75 -6.509 -3.133 -9.798 1.00 0.00 C ATOM 1156 C VAL A 75 -7.654 -2.317 -9.205 1.00 0.00 C ATOM 1157 O VAL A 75 -8.812 -2.666 -9.333 1.00 0.00 O ATOM 1158 CB VAL A 75 -6.160 -2.581 -11.178 1.00 0.00 C ATOM 1159 CG1 VAL A 75 -5.342 -1.297 -11.021 1.00 0.00 C ATOM 1160 CG2 VAL A 75 -5.340 -3.618 -11.942 1.00 0.00 C ATOM 0 H VAL A 75 -7.572 -4.776 -10.656 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.639 -3.062 -9.145 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.075 -2.362 -11.728 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.092 -0.902 -12.006 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.926 -0.559 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.425 -1.515 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.088 -3.228 -12.928 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.424 -3.834 -11.393 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.922 -4.533 -12.051 1.00 0.00 H new ATOM 1170 N ILE A 76 -7.335 -1.227 -8.566 1.00 0.00 N ATOM 1171 CA ILE A 76 -8.393 -0.375 -7.962 1.00 0.00 C ATOM 1172 C ILE A 76 -8.240 1.047 -8.500 1.00 0.00 C ATOM 1173 O ILE A 76 -7.425 1.813 -8.028 1.00 0.00 O ATOM 1174 CB ILE A 76 -8.213 -0.357 -6.448 1.00 0.00 C ATOM 1175 CG1 ILE A 76 -8.195 -1.790 -5.915 1.00 0.00 C ATOM 1176 CG2 ILE A 76 -9.367 0.408 -5.800 1.00 0.00 C ATOM 1177 CD1 ILE A 76 -7.593 -1.799 -4.510 1.00 0.00 C ATOM 0 H ILE A 76 -6.381 -0.889 -8.436 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.379 -0.767 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.270 0.134 -6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.207 -2.194 -5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.611 -2.429 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.235 0.418 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -9.380 1.432 -6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.310 -0.080 -6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.579 -2.819 -4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.575 -1.411 -4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.196 -1.173 -3.852 1.00 0.00 H new ATOM 1189 N SER A 77 -9.020 1.400 -9.483 1.00 0.00 N ATOM 1190 CA SER A 77 -8.930 2.769 -10.058 1.00 0.00 C ATOM 1191 C SER A 77 -10.263 3.495 -9.876 1.00 0.00 C ATOM 1192 O SER A 77 -11.320 2.918 -10.036 1.00 0.00 O ATOM 1193 CB SER A 77 -8.589 2.668 -11.544 1.00 0.00 C ATOM 1194 OG SER A 77 -7.421 1.872 -11.705 1.00 0.00 O ATOM 0 H SER A 77 -9.719 0.795 -9.914 1.00 0.00 H new ATOM 0 HA SER A 77 -8.150 3.331 -9.545 1.00 0.00 H new ATOM 0 HB2 SER A 77 -9.422 2.227 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 77 -8.426 3.662 -11.960 1.00 0.00 H new ATOM 0 HG SER A 77 -7.200 1.804 -12.657 1.00 0.00 H new ATOM 1200 N LEU A 78 -10.225 4.761 -9.559 1.00 0.00 N ATOM 1201 CA LEU A 78 -11.492 5.519 -9.388 1.00 0.00 C ATOM 1202 C LEU A 78 -11.749 6.308 -10.668 1.00 0.00 C ATOM 1203 O LEU A 78 -10.906 7.055 -11.124 1.00 0.00 O ATOM 1204 CB LEU A 78 -11.360 6.493 -8.214 1.00 0.00 C ATOM 1205 CG LEU A 78 -10.836 5.753 -6.984 1.00 0.00 C ATOM 1206 CD1 LEU A 78 -10.659 6.739 -5.829 1.00 0.00 C ATOM 1207 CD2 LEU A 78 -11.830 4.665 -6.572 1.00 0.00 C ATOM 0 H LEU A 78 -9.372 5.300 -9.412 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.314 4.832 -9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.682 7.305 -8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -12.327 6.944 -7.994 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.876 5.295 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.285 6.209 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.947 7.512 -6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.619 7.199 -5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.452 4.140 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.791 5.121 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.956 3.958 -7.392 1.00 0.00 H new ATOM 1219 N ARG A 79 -12.898 6.144 -11.254 1.00 0.00 N ATOM 1220 CA ARG A 79 -13.197 6.883 -12.512 1.00 0.00 C ATOM 1221 C ARG A 79 -14.150 8.038 -12.216 1.00 0.00 C ATOM 1222 O ARG A 79 -15.044 7.931 -11.399 1.00 0.00 O ATOM 1223 CB ARG A 79 -13.846 5.936 -13.521 1.00 0.00 C ATOM 1224 CG ARG A 79 -12.888 4.782 -13.818 1.00 0.00 C ATOM 1225 CD ARG A 79 -13.493 3.876 -14.891 1.00 0.00 C ATOM 1226 NE ARG A 79 -12.710 2.611 -14.964 1.00 0.00 N ATOM 1227 CZ ARG A 79 -12.774 1.750 -13.986 1.00 0.00 C ATOM 1228 NH1 ARG A 79 -13.520 1.998 -12.945 1.00 0.00 N ATOM 1229 NH2 ARG A 79 -12.089 0.640 -14.047 1.00 0.00 N ATOM 0 H ARG A 79 -13.643 5.533 -10.919 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.269 7.276 -12.926 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.785 5.551 -13.124 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.084 6.472 -14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.927 5.171 -14.156 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.699 4.210 -12.909 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -14.535 3.659 -14.656 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.483 4.380 -15.857 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.125 2.418 -15.777 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.054 2.866 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.569 1.324 -12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.504 0.446 -14.859 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.139 -0.033 -13.282 1.00 0.00 H new ATOM 1243 N ALA A 80 -13.964 9.140 -12.880 1.00 0.00 N ATOM 1244 CA ALA A 80 -14.847 10.314 -12.657 1.00 0.00 C ATOM 1245 C ALA A 80 -16.248 10.001 -13.199 1.00 0.00 C ATOM 1246 O ALA A 80 -17.167 10.787 -13.079 1.00 0.00 O ATOM 1247 CB ALA A 80 -14.249 11.522 -13.374 1.00 0.00 C ATOM 0 H ALA A 80 -13.230 9.279 -13.575 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.927 10.536 -11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.888 12.391 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.255 11.726 -12.976 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.176 11.312 -14.441 1.00 0.00 H new ATOM 1253 N ASP A 81 -16.400 8.862 -13.820 1.00 0.00 N ATOM 1254 CA ASP A 81 -17.727 8.499 -14.402 1.00 0.00 C ATOM 1255 C ASP A 81 -18.695 8.146 -13.270 1.00 0.00 C ATOM 1256 O ASP A 81 -19.424 8.993 -12.796 1.00 0.00 O ATOM 1257 CB ASP A 81 -17.567 7.295 -15.334 1.00 0.00 C ATOM 1258 CG ASP A 81 -18.922 6.940 -15.951 1.00 0.00 C ATOM 1259 OD1 ASP A 81 -19.269 7.540 -16.956 1.00 0.00 O ATOM 1260 OD2 ASP A 81 -19.590 6.076 -15.408 1.00 0.00 O ATOM 0 H ASP A 81 -15.664 8.167 -13.950 1.00 0.00 H new ATOM 0 HA ASP A 81 -18.120 9.343 -14.969 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.847 7.524 -16.120 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -17.174 6.443 -14.780 1.00 0.00 H new ATOM 1265 N ASN A 82 -18.731 6.921 -12.829 1.00 0.00 N ATOM 1266 CA ASN A 82 -19.678 6.572 -11.735 1.00 0.00 C ATOM 1267 C ASN A 82 -19.135 7.108 -10.408 1.00 0.00 C ATOM 1268 O ASN A 82 -17.953 7.348 -10.265 1.00 0.00 O ATOM 1269 CB ASN A 82 -19.818 5.050 -11.650 1.00 0.00 C ATOM 1270 CG ASN A 82 -18.665 4.388 -12.409 1.00 0.00 C ATOM 1271 OD1 ASN A 82 -17.832 3.619 -11.761 1.00 0.00 O flip ATOM 1272 ND2 ASN A 82 -18.520 4.571 -13.601 1.00 0.00 N flip ATOM 0 H ASN A 82 -18.153 6.154 -13.173 1.00 0.00 H new ATOM 0 HA ASN A 82 -20.653 7.016 -11.938 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -19.812 4.731 -10.608 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -20.773 4.738 -12.073 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.170 5.172 -14.108 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.748 4.124 -14.095 1.00 0.00 H new ATOM 1279 N PRO A 83 -19.999 7.303 -9.446 1.00 0.00 N ATOM 1280 CA PRO A 83 -19.610 7.831 -8.106 1.00 0.00 C ATOM 1281 C PRO A 83 -18.767 6.830 -7.312 1.00 0.00 C ATOM 1282 O PRO A 83 -18.866 6.739 -6.105 1.00 0.00 O ATOM 1283 CB PRO A 83 -20.943 8.088 -7.403 1.00 0.00 C ATOM 1284 CG PRO A 83 -21.934 7.212 -8.093 1.00 0.00 C ATOM 1285 CD PRO A 83 -21.444 7.040 -9.531 1.00 0.00 C ATOM 0 HA PRO A 83 -18.991 8.724 -8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.879 7.848 -6.342 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -21.229 9.137 -7.476 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -22.011 6.247 -7.593 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -22.927 7.661 -8.074 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -21.646 6.036 -9.905 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -21.938 7.737 -10.208 1.00 0.00 H new ATOM 1293 N GLN A 84 -17.953 6.067 -7.985 1.00 0.00 N ATOM 1294 CA GLN A 84 -17.125 5.061 -7.264 1.00 0.00 C ATOM 1295 C GLN A 84 -15.949 5.765 -6.587 1.00 0.00 C ATOM 1296 O GLN A 84 -15.178 5.157 -5.880 1.00 0.00 O ATOM 1297 CB GLN A 84 -16.592 4.018 -8.252 1.00 0.00 C ATOM 1298 CG GLN A 84 -16.202 4.696 -9.569 1.00 0.00 C ATOM 1299 CD GLN A 84 -15.532 3.673 -10.488 1.00 0.00 C ATOM 1300 OE1 GLN A 84 -15.398 3.900 -11.673 1.00 0.00 O ATOM 1301 NE2 GLN A 84 -15.097 2.549 -9.988 1.00 0.00 N ATOM 0 H GLN A 84 -17.825 6.095 -8.997 1.00 0.00 H new ATOM 0 HA GLN A 84 -17.739 4.563 -6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.728 3.509 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.351 3.258 -8.436 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -17.086 5.112 -10.053 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -15.524 5.527 -9.376 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -15.209 2.357 -8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -14.645 1.863 -10.593 1.00 0.00 H new ATOM 1310 N LYS A 85 -15.816 7.045 -6.780 1.00 0.00 N ATOM 1311 CA LYS A 85 -14.705 7.783 -6.116 1.00 0.00 C ATOM 1312 C LYS A 85 -15.142 8.204 -4.704 1.00 0.00 C ATOM 1313 O LYS A 85 -14.368 8.188 -3.765 1.00 0.00 O ATOM 1314 CB LYS A 85 -14.355 9.023 -6.941 1.00 0.00 C ATOM 1315 CG LYS A 85 -15.555 9.970 -6.978 1.00 0.00 C ATOM 1316 CD LYS A 85 -15.262 11.124 -7.937 1.00 0.00 C ATOM 1317 CE LYS A 85 -16.368 12.175 -7.823 1.00 0.00 C ATOM 1318 NZ LYS A 85 -16.315 12.810 -6.477 1.00 0.00 N ATOM 0 H LYS A 85 -16.426 7.613 -7.367 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.829 7.139 -6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.493 9.529 -6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -14.077 8.732 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -16.447 9.432 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -15.759 10.356 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.296 11.570 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -15.201 10.754 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -16.246 12.931 -8.598 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -17.342 11.711 -7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -16.273 13.844 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -17.165 12.551 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.469 12.479 -5.970 1.00 0.00 H new ATOM 1332 N GLU A 86 -16.385 8.581 -4.557 1.00 0.00 N ATOM 1333 CA GLU A 86 -16.887 9.016 -3.219 1.00 0.00 C ATOM 1334 C GLU A 86 -17.285 7.804 -2.370 1.00 0.00 C ATOM 1335 O GLU A 86 -16.905 7.690 -1.217 1.00 0.00 O ATOM 1336 CB GLU A 86 -18.087 9.946 -3.404 1.00 0.00 C ATOM 1337 CG GLU A 86 -19.322 9.133 -3.789 1.00 0.00 C ATOM 1338 CD GLU A 86 -20.432 10.080 -4.248 1.00 0.00 C ATOM 1339 OE1 GLU A 86 -20.264 11.278 -4.088 1.00 0.00 O ATOM 1340 OE2 GLU A 86 -21.429 9.592 -4.754 1.00 0.00 O ATOM 0 H GLU A 86 -17.076 8.607 -5.307 1.00 0.00 H new ATOM 0 HA GLU A 86 -16.091 9.549 -2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -18.276 10.497 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.871 10.683 -4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -19.075 8.431 -4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -19.662 8.542 -2.938 1.00 0.00 H new ATOM 1347 N ALA A 87 -18.055 6.898 -2.912 1.00 0.00 N ATOM 1348 CA ALA A 87 -18.479 5.708 -2.124 1.00 0.00 C ATOM 1349 C ALA A 87 -17.258 4.861 -1.790 1.00 0.00 C ATOM 1350 O ALA A 87 -17.247 4.131 -0.819 1.00 0.00 O ATOM 1351 CB ALA A 87 -19.471 4.877 -2.939 1.00 0.00 C ATOM 0 H ALA A 87 -18.408 6.932 -3.868 1.00 0.00 H new ATOM 0 HA ALA A 87 -18.958 6.037 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -19.779 4.007 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -20.345 5.483 -3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -18.997 4.548 -3.863 1.00 0.00 H new ATOM 1357 N LEU A 88 -16.235 4.921 -2.595 1.00 0.00 N ATOM 1358 CA LEU A 88 -15.039 4.087 -2.320 1.00 0.00 C ATOM 1359 C LEU A 88 -14.396 4.549 -1.017 1.00 0.00 C ATOM 1360 O LEU A 88 -13.682 3.808 -0.391 1.00 0.00 O ATOM 1361 CB LEU A 88 -14.012 4.174 -3.456 1.00 0.00 C ATOM 1362 CG LEU A 88 -14.264 3.074 -4.508 1.00 0.00 C ATOM 1363 CD1 LEU A 88 -13.635 1.763 -4.030 1.00 0.00 C ATOM 1364 CD2 LEU A 88 -15.765 2.843 -4.738 1.00 0.00 C ATOM 0 H LEU A 88 -16.177 5.509 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.360 3.049 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.068 5.155 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.005 4.072 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.816 3.401 -5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.811 0.983 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.562 1.901 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.083 1.469 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.903 2.061 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -16.234 2.537 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -16.226 3.766 -5.090 1.00 0.00 H new ATOM 1376 N ARG A 89 -14.624 5.764 -0.594 1.00 0.00 N ATOM 1377 CA ARG A 89 -13.989 6.194 0.688 1.00 0.00 C ATOM 1378 C ARG A 89 -14.518 5.303 1.827 1.00 0.00 C ATOM 1379 O ARG A 89 -13.784 4.646 2.492 1.00 0.00 O ATOM 1380 CB ARG A 89 -14.385 7.641 0.971 1.00 0.00 C ATOM 1381 CG ARG A 89 -13.944 8.529 -0.192 1.00 0.00 C ATOM 1382 CD ARG A 89 -12.494 8.957 0.021 1.00 0.00 C ATOM 1383 NE ARG A 89 -12.436 9.921 1.152 1.00 0.00 N ATOM 1384 CZ ARG A 89 -11.470 10.792 1.220 1.00 0.00 C ATOM 1385 NH1 ARG A 89 -10.550 10.820 0.295 1.00 0.00 N ATOM 1386 NH2 ARG A 89 -11.425 11.635 2.213 1.00 0.00 N ATOM 0 H ARG A 89 -15.204 6.460 -1.063 1.00 0.00 H new ATOM 0 HA ARG A 89 -12.905 6.108 0.617 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.464 7.713 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -13.922 7.981 1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -14.041 7.989 -1.134 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -14.588 9.406 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.872 8.088 0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.100 9.416 -0.886 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.154 9.900 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -10.587 10.160 -0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -9.794 11.502 0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.145 11.612 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -10.669 12.318 2.268 1.00 0.00 H new ATOM 1400 N GLU A 90 -15.791 5.269 2.042 1.00 0.00 N ATOM 1401 CA GLU A 90 -16.335 4.397 3.143 1.00 0.00 C ATOM 1402 C GLU A 90 -15.985 2.932 2.839 1.00 0.00 C ATOM 1403 O GLU A 90 -15.887 2.088 3.703 1.00 0.00 O ATOM 1404 CB GLU A 90 -17.853 4.566 3.257 1.00 0.00 C ATOM 1405 CG GLU A 90 -18.171 5.973 3.772 1.00 0.00 C ATOM 1406 CD GLU A 90 -18.110 6.967 2.612 1.00 0.00 C ATOM 1407 OE1 GLU A 90 -17.903 6.529 1.493 1.00 0.00 O ATOM 1408 OE2 GLU A 90 -18.266 8.150 2.864 1.00 0.00 O ATOM 0 H GLU A 90 -16.488 5.797 1.517 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.888 4.691 4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.322 4.408 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -18.263 3.817 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -19.161 5.990 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.459 6.258 4.547 1.00 0.00 H new ATOM 1415 N LYS A 91 -15.825 2.671 1.587 1.00 0.00 N ATOM 1416 CA LYS A 91 -15.506 1.283 1.127 1.00 0.00 C ATOM 1417 C LYS A 91 -14.084 0.835 1.529 1.00 0.00 C ATOM 1418 O LYS A 91 -13.887 -0.283 1.964 1.00 0.00 O ATOM 1419 CB LYS A 91 -15.632 1.196 -0.387 1.00 0.00 C ATOM 1420 CG LYS A 91 -15.908 -0.252 -0.806 1.00 0.00 C ATOM 1421 CD LYS A 91 -17.415 -0.525 -0.748 1.00 0.00 C ATOM 1422 CE LYS A 91 -17.697 -1.951 -1.230 1.00 0.00 C ATOM 1423 NZ LYS A 91 -17.743 -2.868 -0.057 1.00 0.00 N ATOM 0 H LYS A 91 -15.900 3.362 0.841 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.220 0.620 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -16.439 1.843 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -14.715 1.551 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.535 -0.427 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -15.378 -0.939 -0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -17.779 -0.396 0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -17.949 0.193 -1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.644 -1.984 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -16.922 -2.272 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.934 -3.837 -0.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.829 -2.843 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.497 -2.565 0.591 1.00 0.00 H new ATOM 1437 N PHE A 92 -13.091 1.676 1.400 1.00 0.00 N ATOM 1438 CA PHE A 92 -11.697 1.275 1.767 1.00 0.00 C ATOM 1439 C PHE A 92 -11.291 1.873 3.101 1.00 0.00 C ATOM 1440 O PHE A 92 -10.345 1.453 3.735 1.00 0.00 O ATOM 1441 CB PHE A 92 -10.754 1.813 0.701 1.00 0.00 C ATOM 1442 CG PHE A 92 -10.380 0.708 -0.232 1.00 0.00 C ATOM 1443 CD1 PHE A 92 -9.691 -0.406 0.253 1.00 0.00 C ATOM 1444 CD2 PHE A 92 -10.729 0.794 -1.578 1.00 0.00 C ATOM 1445 CE1 PHE A 92 -9.349 -1.444 -0.612 1.00 0.00 C ATOM 1446 CE2 PHE A 92 -10.399 -0.235 -2.449 1.00 0.00 C ATOM 1447 CZ PHE A 92 -9.704 -1.363 -1.970 1.00 0.00 C ATOM 0 H PHE A 92 -13.185 2.631 1.054 1.00 0.00 H new ATOM 0 HA PHE A 92 -11.650 0.188 1.838 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -11.233 2.622 0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.861 2.229 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -9.423 -0.463 1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -11.257 1.662 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.814 -2.306 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.674 -0.171 -3.491 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.444 -2.165 -2.645 1.00 0.00 H new ATOM 1457 N LEU A 93 -11.969 2.893 3.484 1.00 0.00 N ATOM 1458 CA LEU A 93 -11.619 3.605 4.739 1.00 0.00 C ATOM 1459 C LEU A 93 -12.283 2.944 5.937 1.00 0.00 C ATOM 1460 O LEU A 93 -12.220 3.471 7.031 1.00 0.00 O ATOM 1461 CB LEU A 93 -12.074 5.074 4.671 1.00 0.00 C ATOM 1462 CG LEU A 93 -11.420 5.797 3.479 1.00 0.00 C ATOM 1463 CD1 LEU A 93 -11.788 7.281 3.515 1.00 0.00 C ATOM 1464 CD2 LEU A 93 -9.908 5.662 3.572 1.00 0.00 C ATOM 0 H LEU A 93 -12.767 3.279 2.979 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.536 3.560 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -13.159 5.119 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.812 5.583 5.598 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.776 5.351 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -11.324 7.791 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.871 7.389 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.431 7.722 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.444 6.174 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.559 6.109 4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.635 4.607 3.551 1.00 0.00 H new ATOM 1476 N ASN A 94 -12.899 1.798 5.793 1.00 0.00 N ATOM 1477 CA ASN A 94 -13.518 1.158 6.981 1.00 0.00 C ATOM 1478 C ASN A 94 -12.550 0.100 7.506 1.00 0.00 C ATOM 1479 O ASN A 94 -11.567 -0.220 6.867 1.00 0.00 O ATOM 1480 CB ASN A 94 -14.830 0.488 6.574 1.00 0.00 C ATOM 1481 CG ASN A 94 -14.524 -0.739 5.714 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -13.923 -1.686 6.180 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -14.908 -0.758 4.468 1.00 0.00 N ATOM 0 H ASN A 94 -12.997 1.288 4.915 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.723 1.903 7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.392 0.194 7.460 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.453 1.189 6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.704 -1.569 3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -15.413 0.038 4.078 1.00 0.00 H new ATOM 1490 N GLU A 95 -12.809 -0.446 8.659 1.00 0.00 N ATOM 1491 CA GLU A 95 -11.884 -1.478 9.206 1.00 0.00 C ATOM 1492 C GLU A 95 -12.037 -2.787 8.422 1.00 0.00 C ATOM 1493 O GLU A 95 -13.104 -3.365 8.361 1.00 0.00 O ATOM 1494 CB GLU A 95 -12.231 -1.742 10.674 1.00 0.00 C ATOM 1495 CG GLU A 95 -12.059 -0.460 11.484 1.00 0.00 C ATOM 1496 CD GLU A 95 -12.370 -0.749 12.953 1.00 0.00 C ATOM 1497 OE1 GLU A 95 -12.866 -1.828 13.231 1.00 0.00 O ATOM 1498 OE2 GLU A 95 -12.107 0.114 13.775 1.00 0.00 O ATOM 0 H GLU A 95 -13.615 -0.226 9.244 1.00 0.00 H new ATOM 0 HA GLU A 95 -10.859 -1.117 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -13.257 -2.100 10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.587 -2.525 11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.041 -0.085 11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.724 0.316 11.105 1.00 0.00 H new ATOM 1505 N HIS A 96 -10.974 -3.266 7.840 1.00 0.00 N ATOM 1506 CA HIS A 96 -11.047 -4.547 7.079 1.00 0.00 C ATOM 1507 C HIS A 96 -9.792 -5.380 7.402 1.00 0.00 C ATOM 1508 O HIS A 96 -8.679 -4.935 7.203 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.146 -4.214 5.579 1.00 0.00 C ATOM 1510 CG HIS A 96 -10.091 -4.940 4.805 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -8.744 -4.724 4.663 1.00 0.00 N flip ATOM 1512 CD2 HIS A 96 -10.381 -6.063 4.039 1.00 0.00 C flip ATOM 1513 CE1 HIS A 96 -8.216 -5.698 3.838 1.00 0.00 C flip ATOM 1514 NE2 HIS A 96 -9.231 -6.478 3.483 1.00 0.00 N flip ATOM 0 H HIS A 96 -10.054 -2.825 7.858 1.00 0.00 H new ATOM 0 HA HIS A 96 -11.923 -5.133 7.358 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -12.132 -4.489 5.205 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.037 -3.139 5.432 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.352 -6.518 3.914 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.183 -5.804 3.541 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.148 -7.287 2.868 1.00 0.00 H new ATOM 1522 N THR A 97 -9.958 -6.572 7.937 1.00 0.00 N ATOM 1523 CA THR A 97 -8.766 -7.408 8.313 1.00 0.00 C ATOM 1524 C THR A 97 -8.893 -8.848 7.800 1.00 0.00 C ATOM 1525 O THR A 97 -9.973 -9.384 7.654 1.00 0.00 O ATOM 1526 CB THR A 97 -8.639 -7.455 9.840 1.00 0.00 C ATOM 1527 OG1 THR A 97 -8.344 -6.156 10.332 1.00 0.00 O ATOM 1528 CG2 THR A 97 -7.520 -8.428 10.238 1.00 0.00 C ATOM 0 H THR A 97 -10.864 -7.000 8.129 1.00 0.00 H new ATOM 0 HA THR A 97 -7.888 -6.950 7.857 1.00 0.00 H new ATOM 0 HB THR A 97 -9.580 -7.798 10.270 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.265 -6.186 11.308 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.433 -8.458 11.324 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.755 -9.425 9.865 1.00 0.00 H new ATOM 0 HG23 THR A 97 -6.576 -8.093 9.808 1.00 0.00 H new ATOM 1536 N HIS A 98 -7.770 -9.482 7.584 1.00 0.00 N ATOM 1537 CA HIS A 98 -7.768 -10.907 7.142 1.00 0.00 C ATOM 1538 C HIS A 98 -6.714 -11.680 7.936 1.00 0.00 C ATOM 1539 O HIS A 98 -5.803 -11.107 8.502 1.00 0.00 O ATOM 1540 CB HIS A 98 -7.442 -11.008 5.659 1.00 0.00 C ATOM 1541 CG HIS A 98 -6.692 -9.795 5.218 1.00 0.00 C ATOM 1542 ND1 HIS A 98 -5.337 -9.595 5.471 1.00 0.00 N ATOM 1543 CD2 HIS A 98 -7.108 -8.711 4.518 1.00 0.00 C ATOM 1544 CE1 HIS A 98 -4.998 -8.413 4.918 1.00 0.00 C ATOM 1545 NE2 HIS A 98 -6.048 -7.842 4.328 1.00 0.00 N ATOM 0 H HIS A 98 -6.845 -9.068 7.696 1.00 0.00 H new ATOM 0 HA HIS A 98 -8.758 -11.328 7.317 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -6.848 -11.902 5.469 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -8.361 -11.107 5.082 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.717 -10.225 5.980 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -8.115 -8.550 4.162 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.007 -7.985 4.949 1.00 0.00 H new ATOM 1553 N GLY A 99 -6.834 -12.979 7.985 1.00 0.00 N ATOM 1554 CA GLY A 99 -5.848 -13.800 8.745 1.00 0.00 C ATOM 1555 C GLY A 99 -4.667 -14.180 7.844 1.00 0.00 C ATOM 1556 O GLY A 99 -4.020 -15.186 8.053 1.00 0.00 O ATOM 0 H GLY A 99 -7.576 -13.510 7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.490 -13.242 9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.330 -14.701 9.124 1.00 0.00 H new ATOM 1560 N GLU A 100 -4.354 -13.371 6.869 1.00 0.00 N ATOM 1561 CA GLU A 100 -3.194 -13.656 5.975 1.00 0.00 C ATOM 1562 C GLU A 100 -2.573 -12.307 5.619 1.00 0.00 C ATOM 1563 O GLU A 100 -3.268 -11.311 5.613 1.00 0.00 O ATOM 1564 CB GLU A 100 -3.688 -14.329 4.693 1.00 0.00 C ATOM 1565 CG GLU A 100 -2.526 -14.481 3.710 1.00 0.00 C ATOM 1566 CD GLU A 100 -2.739 -13.553 2.508 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -3.865 -13.458 2.049 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -1.771 -12.954 2.069 1.00 0.00 O ATOM 0 H GLU A 100 -4.860 -12.513 6.650 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.475 -14.313 6.464 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.112 -15.306 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.483 -13.735 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.585 -14.240 4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.454 -15.516 3.374 1.00 0.00 H new ATOM 1575 N ASP A 101 -1.293 -12.205 5.351 1.00 0.00 N ATOM 1576 CA ASP A 101 -0.734 -10.861 5.046 1.00 0.00 C ATOM 1577 C ASP A 101 -1.271 -10.362 3.707 1.00 0.00 C ATOM 1578 O ASP A 101 -2.177 -10.933 3.133 1.00 0.00 O ATOM 1579 CB ASP A 101 0.796 -10.969 4.962 1.00 0.00 C ATOM 1580 CG ASP A 101 1.188 -11.856 3.776 1.00 0.00 C ATOM 1581 OD1 ASP A 101 0.305 -12.234 3.025 1.00 0.00 O ATOM 1582 OD2 ASP A 101 2.365 -12.146 3.644 1.00 0.00 O ATOM 0 H ASP A 101 -0.628 -12.978 5.331 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.024 -10.162 5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.234 -9.978 4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.192 -11.387 5.887 1.00 0.00 H new ATOM 1587 N GLU A 102 -0.709 -9.302 3.201 1.00 0.00 N ATOM 1588 CA GLU A 102 -1.171 -8.764 1.894 1.00 0.00 C ATOM 1589 C GLU A 102 -0.046 -7.973 1.238 1.00 0.00 C ATOM 1590 O GLU A 102 0.827 -7.455 1.906 1.00 0.00 O ATOM 1591 CB GLU A 102 -2.365 -7.844 2.113 1.00 0.00 C ATOM 1592 CG GLU A 102 -2.057 -6.879 3.256 1.00 0.00 C ATOM 1593 CD GLU A 102 -3.292 -6.030 3.526 1.00 0.00 C ATOM 1594 OE1 GLU A 102 -4.209 -6.092 2.721 1.00 0.00 O ATOM 1595 OE2 GLU A 102 -3.300 -5.337 4.529 1.00 0.00 O ATOM 0 H GLU A 102 0.053 -8.783 3.638 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.460 -9.594 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.582 -7.288 1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.253 -8.431 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.776 -7.432 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.211 -6.243 2.996 1.00 0.00 H new ATOM 1602 N VAL A 103 -0.072 -7.845 -0.056 1.00 0.00 N ATOM 1603 CA VAL A 103 0.981 -7.050 -0.738 1.00 0.00 C ATOM 1604 C VAL A 103 0.339 -6.213 -1.839 1.00 0.00 C ATOM 1605 O VAL A 103 -0.533 -6.678 -2.543 1.00 0.00 O ATOM 1606 CB VAL A 103 2.020 -7.972 -1.364 1.00 0.00 C ATOM 1607 CG1 VAL A 103 3.206 -7.135 -1.840 1.00 0.00 C ATOM 1608 CG2 VAL A 103 2.490 -9.001 -0.335 1.00 0.00 C ATOM 0 H VAL A 103 -0.775 -8.256 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 103 1.468 -6.407 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 103 1.579 -8.498 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.955 -7.787 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 103 2.866 -6.410 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 103 3.645 -6.610 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.233 -9.657 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.933 -8.487 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.639 -9.594 0.001 1.00 0.00 H new ATOM 1618 N ARG A 104 0.771 -4.993 -2.015 1.00 0.00 N ATOM 1619 CA ARG A 104 0.170 -4.174 -3.105 1.00 0.00 C ATOM 1620 C ARG A 104 1.241 -3.302 -3.775 1.00 0.00 C ATOM 1621 O ARG A 104 2.059 -2.694 -3.112 1.00 0.00 O ATOM 1622 CB ARG A 104 -0.946 -3.290 -2.531 1.00 0.00 C ATOM 1623 CG ARG A 104 -1.837 -4.135 -1.619 1.00 0.00 C ATOM 1624 CD ARG A 104 -3.010 -3.292 -1.117 1.00 0.00 C ATOM 1625 NE ARG A 104 -4.189 -3.500 -2.006 1.00 0.00 N ATOM 1626 CZ ARG A 104 -5.402 -3.435 -1.519 1.00 0.00 C ATOM 1627 NH1 ARG A 104 -5.591 -3.148 -0.259 1.00 0.00 N ATOM 1628 NH2 ARG A 104 -6.428 -3.648 -2.297 1.00 0.00 N ATOM 0 H ARG A 104 1.498 -4.536 -1.464 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.250 -4.842 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -0.517 -2.459 -1.972 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.537 -2.859 -3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.208 -5.005 -2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.258 -4.509 -0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.260 -3.570 -0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.734 -2.238 -1.102 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.050 -3.694 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.791 -2.973 0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -6.538 -3.098 0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -6.284 -3.865 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.374 -3.598 -1.919 1.00 0.00 H new ATOM 1642 N PHE A 105 1.234 -3.228 -5.088 1.00 0.00 N ATOM 1643 CA PHE A 105 2.245 -2.385 -5.804 1.00 0.00 C ATOM 1644 C PHE A 105 1.525 -1.264 -6.544 1.00 0.00 C ATOM 1645 O PHE A 105 0.667 -1.507 -7.357 1.00 0.00 O ATOM 1646 CB PHE A 105 3.004 -3.232 -6.830 1.00 0.00 C ATOM 1647 CG PHE A 105 3.833 -2.344 -7.744 1.00 0.00 C ATOM 1648 CD1 PHE A 105 4.517 -1.220 -7.244 1.00 0.00 C ATOM 1649 CD2 PHE A 105 3.916 -2.655 -9.106 1.00 0.00 C ATOM 1650 CE1 PHE A 105 5.272 -0.421 -8.107 1.00 0.00 C ATOM 1651 CE2 PHE A 105 4.675 -1.853 -9.967 1.00 0.00 C ATOM 1652 CZ PHE A 105 5.352 -0.736 -9.467 1.00 0.00 C ATOM 0 H PHE A 105 0.572 -3.715 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 105 2.945 -1.977 -5.076 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.653 -3.942 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.299 -3.816 -7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.458 -0.975 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.393 -3.516 -9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.795 0.442 -7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.738 -2.097 -11.017 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.937 -0.117 -10.131 1.00 0.00 H new ATOM 1662 N PHE A 106 1.838 -0.036 -6.267 1.00 0.00 N ATOM 1663 CA PHE A 106 1.119 1.073 -6.952 1.00 0.00 C ATOM 1664 C PHE A 106 1.866 1.515 -8.221 1.00 0.00 C ATOM 1665 O PHE A 106 3.022 1.829 -8.166 1.00 0.00 O ATOM 1666 CB PHE A 106 1.081 2.263 -5.982 1.00 0.00 C ATOM 1667 CG PHE A 106 0.335 1.886 -4.728 1.00 0.00 C ATOM 1668 CD1 PHE A 106 -1.056 2.020 -4.660 1.00 0.00 C ATOM 1669 CD2 PHE A 106 1.049 1.406 -3.624 1.00 0.00 C ATOM 1670 CE1 PHE A 106 -1.733 1.671 -3.483 1.00 0.00 C ATOM 1671 CE2 PHE A 106 0.375 1.058 -2.451 1.00 0.00 C ATOM 1672 CZ PHE A 106 -1.016 1.189 -2.379 1.00 0.00 C ATOM 0 H PHE A 106 2.555 0.251 -5.601 1.00 0.00 H new ATOM 0 HA PHE A 106 0.121 0.737 -7.234 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.096 2.571 -5.732 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.598 3.116 -6.459 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -1.607 2.391 -5.512 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.123 1.305 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -2.807 1.773 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 106 0.928 0.688 -1.600 1.00 0.00 H new ATOM 0 HZ PHE A 106 -1.538 0.919 -1.473 1.00 0.00 H new ATOM 1682 N VAL A 107 1.250 1.500 -9.378 1.00 0.00 N ATOM 1683 CA VAL A 107 2.001 1.933 -10.601 1.00 0.00 C ATOM 1684 C VAL A 107 1.499 3.307 -11.060 1.00 0.00 C ATOM 1685 O VAL A 107 2.248 4.091 -11.608 1.00 0.00 O ATOM 1686 CB VAL A 107 1.797 0.927 -11.730 1.00 0.00 C ATOM 1687 CG1 VAL A 107 2.273 -0.453 -11.283 1.00 0.00 C ATOM 1688 CG2 VAL A 107 0.318 0.872 -12.090 1.00 0.00 C ATOM 0 H VAL A 107 0.283 1.214 -9.529 1.00 0.00 H new ATOM 0 HA VAL A 107 3.061 1.990 -10.355 1.00 0.00 H new ATOM 0 HB VAL A 107 2.373 1.235 -12.603 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.126 -1.168 -12.092 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.332 -0.408 -11.027 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.702 -0.770 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.166 0.155 -12.896 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.258 0.564 -11.217 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.014 1.858 -12.414 1.00 0.00 H new ATOM 1698 N GLU A 108 0.250 3.623 -10.825 1.00 0.00 N ATOM 1699 CA GLU A 108 -0.267 4.956 -11.232 1.00 0.00 C ATOM 1700 C GLU A 108 -1.290 5.422 -10.201 1.00 0.00 C ATOM 1701 O GLU A 108 -2.432 5.689 -10.514 1.00 0.00 O ATOM 1702 CB GLU A 108 -0.901 4.870 -12.628 1.00 0.00 C ATOM 1703 CG GLU A 108 0.191 5.008 -13.694 1.00 0.00 C ATOM 1704 CD GLU A 108 0.765 6.427 -13.653 1.00 0.00 C ATOM 1705 OE1 GLU A 108 0.124 7.283 -13.068 1.00 0.00 O ATOM 1706 OE2 GLU A 108 1.832 6.630 -14.206 1.00 0.00 O ATOM 0 H GLU A 108 -0.429 3.014 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 108 0.551 5.675 -11.277 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.421 3.919 -12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.645 5.657 -12.750 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.982 4.279 -13.517 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.221 4.799 -14.681 1.00 0.00 H new ATOM 1713 N GLY A 109 -0.884 5.516 -8.965 1.00 0.00 N ATOM 1714 CA GLY A 109 -1.832 5.957 -7.908 1.00 0.00 C ATOM 1715 C GLY A 109 -1.112 6.083 -6.567 1.00 0.00 C ATOM 1716 O GLY A 109 -0.363 5.213 -6.169 1.00 0.00 O ATOM 0 H GLY A 109 0.061 5.307 -8.643 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.273 6.915 -8.183 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.650 5.242 -7.823 1.00 0.00 H new ATOM 1720 N ALA A 110 -1.342 7.159 -5.860 1.00 0.00 N ATOM 1721 CA ALA A 110 -0.683 7.339 -4.537 1.00 0.00 C ATOM 1722 C ALA A 110 -1.722 7.172 -3.428 1.00 0.00 C ATOM 1723 O ALA A 110 -2.760 7.801 -3.438 1.00 0.00 O ATOM 1724 CB ALA A 110 -0.077 8.743 -4.450 1.00 0.00 C ATOM 0 H ALA A 110 -1.959 7.920 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 110 0.105 6.595 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.405 8.872 -3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 110 0.661 8.870 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.865 9.487 -4.565 1.00 0.00 H new ATOM 1730 N GLY A 111 -1.448 6.336 -2.467 1.00 0.00 N ATOM 1731 CA GLY A 111 -2.415 6.136 -1.353 1.00 0.00 C ATOM 1732 C GLY A 111 -1.646 6.069 -0.031 1.00 0.00 C ATOM 1733 O GLY A 111 -0.554 5.540 0.029 1.00 0.00 O ATOM 0 H GLY A 111 -0.594 5.781 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -3.135 6.954 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.981 5.217 -1.506 1.00 0.00 H new ATOM 1737 N LEU A 112 -2.198 6.597 1.031 1.00 0.00 N ATOM 1738 CA LEU A 112 -1.473 6.547 2.335 1.00 0.00 C ATOM 1739 C LEU A 112 -1.899 5.279 3.074 1.00 0.00 C ATOM 1740 O LEU A 112 -3.072 5.034 3.278 1.00 0.00 O ATOM 1741 CB LEU A 112 -1.836 7.776 3.192 1.00 0.00 C ATOM 1742 CG LEU A 112 -0.587 8.588 3.586 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -0.466 9.804 2.663 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -0.723 9.064 5.042 1.00 0.00 C ATOM 0 H LEU A 112 -3.109 7.056 1.052 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.398 6.546 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.525 8.414 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.357 7.450 4.092 1.00 0.00 H new ATOM 0 HG LEU A 112 0.301 7.963 3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.416 10.383 2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.374 9.469 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.354 10.427 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.160 9.638 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.609 9.691 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.817 8.200 5.700 1.00 0.00 H new ATOM 1756 N PHE A 113 -0.958 4.467 3.468 1.00 0.00 N ATOM 1757 CA PHE A 113 -1.313 3.211 4.183 1.00 0.00 C ATOM 1758 C PHE A 113 -0.942 3.362 5.660 1.00 0.00 C ATOM 1759 O PHE A 113 0.218 3.462 6.011 1.00 0.00 O ATOM 1760 CB PHE A 113 -0.531 2.055 3.561 1.00 0.00 C ATOM 1761 CG PHE A 113 -1.147 0.738 3.960 1.00 0.00 C ATOM 1762 CD1 PHE A 113 -0.739 0.108 5.138 1.00 0.00 C ATOM 1763 CD2 PHE A 113 -2.119 0.139 3.143 1.00 0.00 C ATOM 1764 CE1 PHE A 113 -1.299 -1.118 5.503 1.00 0.00 C ATOM 1765 CE2 PHE A 113 -2.675 -1.090 3.507 1.00 0.00 C ATOM 1766 CZ PHE A 113 -2.265 -1.719 4.688 1.00 0.00 C ATOM 0 H PHE A 113 0.040 4.619 3.326 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.381 3.011 4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.529 2.150 2.475 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.509 2.092 3.886 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.009 0.569 5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.437 0.628 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.986 -1.603 6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.420 -1.554 2.878 1.00 0.00 H new ATOM 0 HZ PHE A 113 -2.694 -2.669 4.971 1.00 0.00 H new ATOM 1776 N CYS A 114 -1.922 3.392 6.525 1.00 0.00 N ATOM 1777 CA CYS A 114 -1.643 3.547 7.981 1.00 0.00 C ATOM 1778 C CYS A 114 -2.197 2.346 8.746 1.00 0.00 C ATOM 1779 O CYS A 114 -3.252 1.830 8.431 1.00 0.00 O ATOM 1780 CB CYS A 114 -2.308 4.827 8.491 1.00 0.00 C ATOM 1781 SG CYS A 114 -3.351 5.526 7.188 1.00 0.00 S ATOM 0 H CYS A 114 -2.910 3.315 6.282 1.00 0.00 H new ATOM 0 HA CYS A 114 -0.566 3.605 8.137 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -2.908 4.610 9.375 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -1.549 5.549 8.790 1.00 0.00 H new ATOM 0 HG CYS A 114 -4.567 5.086 7.322 1.00 0.00 H new ATOM 1787 N LEU A 115 -1.500 1.900 9.754 1.00 0.00 N ATOM 1788 CA LEU A 115 -1.991 0.738 10.544 1.00 0.00 C ATOM 1789 C LEU A 115 -1.697 0.974 12.028 1.00 0.00 C ATOM 1790 O LEU A 115 -0.744 1.638 12.382 1.00 0.00 O ATOM 1791 CB LEU A 115 -1.285 -0.541 10.082 1.00 0.00 C ATOM 1792 CG LEU A 115 0.223 -0.293 9.960 1.00 0.00 C ATOM 1793 CD1 LEU A 115 0.942 -1.630 9.771 1.00 0.00 C ATOM 1794 CD2 LEU A 115 0.516 0.611 8.757 1.00 0.00 C ATOM 0 H LEU A 115 -0.611 2.291 10.065 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.065 0.629 10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.473 -1.347 10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.688 -0.862 9.121 1.00 0.00 H new ATOM 0 HG LEU A 115 0.576 0.196 10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.015 -1.457 9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.747 -2.273 10.629 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.578 -2.114 8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.590 0.779 8.682 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.159 0.131 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.007 1.566 8.887 1.00 0.00 H new ATOM 1806 N HIS A 116 -2.506 0.432 12.899 1.00 0.00 N ATOM 1807 CA HIS A 116 -2.265 0.624 14.357 1.00 0.00 C ATOM 1808 C HIS A 116 -1.452 -0.558 14.888 1.00 0.00 C ATOM 1809 O HIS A 116 -1.877 -1.694 14.813 1.00 0.00 O ATOM 1810 CB HIS A 116 -3.606 0.692 15.092 1.00 0.00 C ATOM 1811 CG HIS A 116 -3.488 1.630 16.266 1.00 0.00 C ATOM 1812 ND1 HIS A 116 -2.464 1.527 17.203 1.00 0.00 N ATOM 1813 CD2 HIS A 116 -4.254 2.699 16.668 1.00 0.00 C ATOM 1814 CE1 HIS A 116 -2.643 2.507 18.111 1.00 0.00 C ATOM 1815 NE2 HIS A 116 -3.717 3.246 17.829 1.00 0.00 N ATOM 0 H HIS A 116 -3.321 -0.134 12.664 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.717 1.552 14.521 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -4.387 1.037 14.414 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.896 -0.301 15.434 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.137 3.059 16.160 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.997 2.673 18.961 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.071 4.045 18.355 1.00 0.00 H new ATOM 1824 N ILE A 117 -0.286 -0.300 15.424 1.00 0.00 N ATOM 1825 CA ILE A 117 0.552 -1.411 15.960 1.00 0.00 C ATOM 1826 C ILE A 117 0.820 -1.183 17.454 1.00 0.00 C ATOM 1827 O ILE A 117 1.634 -0.367 17.836 1.00 0.00 O ATOM 1828 CB ILE A 117 1.879 -1.446 15.200 1.00 0.00 C ATOM 1829 CG1 ILE A 117 1.600 -1.646 13.708 1.00 0.00 C ATOM 1830 CG2 ILE A 117 2.737 -2.601 15.719 1.00 0.00 C ATOM 1831 CD1 ILE A 117 2.903 -1.496 12.920 1.00 0.00 C ATOM 0 H ILE A 117 0.120 0.631 15.513 1.00 0.00 H new ATOM 0 HA ILE A 117 0.029 -2.359 15.833 1.00 0.00 H new ATOM 0 HB ILE A 117 2.411 -0.507 15.351 1.00 0.00 H new ATOM 0 HG12 ILE A 117 1.171 -2.633 13.537 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.868 -0.916 13.363 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.682 -2.625 15.176 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.932 -2.460 16.782 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.209 -3.543 15.569 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.704 -1.638 11.858 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.313 -0.499 13.082 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.621 -2.243 13.258 1.00 0.00 H new ATOM 1843 N GLY A 118 0.132 -1.906 18.294 1.00 0.00 N ATOM 1844 CA GLY A 118 0.330 -1.745 19.766 1.00 0.00 C ATOM 1845 C GLY A 118 -0.172 -0.365 20.207 1.00 0.00 C ATOM 1846 O GLY A 118 -1.214 0.089 19.775 1.00 0.00 O ATOM 0 H GLY A 118 -0.561 -2.604 18.025 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.208 -2.527 20.303 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.385 -1.855 20.015 1.00 0.00 H new ATOM 1850 N ASP A 119 0.551 0.306 21.070 1.00 0.00 N ATOM 1851 CA ASP A 119 0.099 1.648 21.539 1.00 0.00 C ATOM 1852 C ASP A 119 0.730 2.748 20.678 1.00 0.00 C ATOM 1853 O ASP A 119 0.625 3.918 20.978 1.00 0.00 O ATOM 1854 CB ASP A 119 0.509 1.840 23.002 1.00 0.00 C ATOM 1855 CG ASP A 119 2.027 1.708 23.128 1.00 0.00 C ATOM 1856 OD1 ASP A 119 2.597 0.938 22.375 1.00 0.00 O ATOM 1857 OD2 ASP A 119 2.591 2.377 23.978 1.00 0.00 O ATOM 0 H ASP A 119 1.432 -0.019 21.468 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.986 1.711 21.452 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.188 2.820 23.355 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.015 1.098 23.629 1.00 0.00 H new ATOM 1862 N GLU A 120 1.369 2.380 19.604 1.00 0.00 N ATOM 1863 CA GLU A 120 1.989 3.402 18.710 1.00 0.00 C ATOM 1864 C GLU A 120 1.271 3.357 17.365 1.00 0.00 C ATOM 1865 O GLU A 120 0.745 2.332 16.977 1.00 0.00 O ATOM 1866 CB GLU A 120 3.474 3.089 18.500 1.00 0.00 C ATOM 1867 CG GLU A 120 4.296 3.700 19.634 1.00 0.00 C ATOM 1868 CD GLU A 120 3.958 2.994 20.946 1.00 0.00 C ATOM 1869 OE1 GLU A 120 4.263 1.819 21.057 1.00 0.00 O ATOM 1870 OE2 GLU A 120 3.404 3.642 21.819 1.00 0.00 O ATOM 0 H GLU A 120 1.490 1.413 19.304 1.00 0.00 H new ATOM 0 HA GLU A 120 1.900 4.390 19.162 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.627 2.010 18.468 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.807 3.487 17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.360 3.602 19.420 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.084 4.766 19.717 1.00 0.00 H new ATOM 1877 N VAL A 121 1.237 4.447 16.644 1.00 0.00 N ATOM 1878 CA VAL A 121 0.549 4.448 15.325 1.00 0.00 C ATOM 1879 C VAL A 121 1.588 4.702 14.235 1.00 0.00 C ATOM 1880 O VAL A 121 2.237 5.730 14.218 1.00 0.00 O ATOM 1881 CB VAL A 121 -0.483 5.580 15.302 1.00 0.00 C ATOM 1882 CG1 VAL A 121 -1.752 5.112 14.585 1.00 0.00 C ATOM 1883 CG2 VAL A 121 -0.819 5.995 16.739 1.00 0.00 C ATOM 0 H VAL A 121 1.657 5.336 16.914 1.00 0.00 H new ATOM 0 HA VAL A 121 0.053 3.492 15.158 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.069 6.435 14.767 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.482 5.921 14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.508 4.827 13.562 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.171 4.254 15.110 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.553 6.800 16.723 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.229 5.141 17.278 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.086 6.339 17.239 1.00 0.00 H new ATOM 1893 N PHE A 122 1.767 3.784 13.327 1.00 0.00 N ATOM 1894 CA PHE A 122 2.772 3.983 12.254 1.00 0.00 C ATOM 1895 C PHE A 122 2.070 4.595 11.037 1.00 0.00 C ATOM 1896 O PHE A 122 0.985 4.193 10.668 1.00 0.00 O ATOM 1897 CB PHE A 122 3.378 2.621 11.886 1.00 0.00 C ATOM 1898 CG PHE A 122 4.178 2.075 13.056 1.00 0.00 C ATOM 1899 CD1 PHE A 122 3.543 1.750 14.268 1.00 0.00 C ATOM 1900 CD2 PHE A 122 5.560 1.888 12.927 1.00 0.00 C ATOM 1901 CE1 PHE A 122 4.291 1.244 15.339 1.00 0.00 C ATOM 1902 CE2 PHE A 122 6.305 1.379 14.001 1.00 0.00 C ATOM 1903 CZ PHE A 122 5.671 1.059 15.204 1.00 0.00 C ATOM 0 H PHE A 122 1.257 2.902 13.284 1.00 0.00 H new ATOM 0 HA PHE A 122 3.567 4.650 12.587 1.00 0.00 H new ATOM 0 HB2 PHE A 122 2.586 1.922 11.619 1.00 0.00 H new ATOM 0 HB3 PHE A 122 4.021 2.724 11.012 1.00 0.00 H new ATOM 0 HD1 PHE A 122 2.477 1.891 14.373 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.053 2.136 11.999 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.802 0.997 16.270 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.370 1.234 13.898 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.247 0.669 16.030 1.00 0.00 H new ATOM 1913 N GLN A 123 2.705 5.532 10.390 1.00 0.00 N ATOM 1914 CA GLN A 123 2.108 6.148 9.168 1.00 0.00 C ATOM 1915 C GLN A 123 3.085 5.962 8.010 1.00 0.00 C ATOM 1916 O GLN A 123 4.088 6.646 7.937 1.00 0.00 O ATOM 1917 CB GLN A 123 1.870 7.645 9.392 1.00 0.00 C ATOM 1918 CG GLN A 123 1.079 8.216 8.216 1.00 0.00 C ATOM 1919 CD GLN A 123 1.023 9.739 8.334 1.00 0.00 C ATOM 1920 OE1 GLN A 123 1.760 10.468 7.541 1.00 0.00 O flip ATOM 1921 NE2 GLN A 123 0.307 10.272 9.158 1.00 0.00 N flip ATOM 0 H GLN A 123 3.618 5.901 10.656 1.00 0.00 H new ATOM 0 HA GLN A 123 1.154 5.671 8.946 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.324 7.802 10.322 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.823 8.165 9.490 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.548 7.930 7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.070 7.803 8.207 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.269 9.702 9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.282 11.289 9.230 1.00 0.00 H new ATOM 1930 N VAL A 124 2.824 5.050 7.110 1.00 0.00 N ATOM 1931 CA VAL A 124 3.772 4.849 5.977 1.00 0.00 C ATOM 1932 C VAL A 124 3.136 5.333 4.680 1.00 0.00 C ATOM 1933 O VAL A 124 2.060 4.911 4.306 1.00 0.00 O ATOM 1934 CB VAL A 124 4.105 3.361 5.842 1.00 0.00 C ATOM 1935 CG1 VAL A 124 5.125 3.167 4.716 1.00 0.00 C ATOM 1936 CG2 VAL A 124 4.698 2.849 7.156 1.00 0.00 C ATOM 0 H VAL A 124 2.005 4.442 7.110 1.00 0.00 H new ATOM 0 HA VAL A 124 4.683 5.415 6.173 1.00 0.00 H new ATOM 0 HB VAL A 124 3.196 2.806 5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.363 2.108 4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.706 3.532 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.033 3.723 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.935 1.789 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.607 3.405 7.386 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.975 2.987 7.960 1.00 0.00 H new ATOM 1946 N LEU A 125 3.790 6.225 3.996 1.00 0.00 N ATOM 1947 CA LEU A 125 3.219 6.745 2.729 1.00 0.00 C ATOM 1948 C LEU A 125 3.556 5.769 1.611 1.00 0.00 C ATOM 1949 O LEU A 125 4.620 5.178 1.586 1.00 0.00 O ATOM 1950 CB LEU A 125 3.819 8.119 2.416 1.00 0.00 C ATOM 1951 CG LEU A 125 3.294 9.148 3.419 1.00 0.00 C ATOM 1952 CD1 LEU A 125 3.727 8.758 4.832 1.00 0.00 C ATOM 1953 CD2 LEU A 125 3.857 10.531 3.076 1.00 0.00 C ATOM 0 H LEU A 125 4.694 6.616 4.260 1.00 0.00 H new ATOM 0 HA LEU A 125 2.138 6.848 2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.907 8.072 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.557 8.419 1.401 1.00 0.00 H new ATOM 0 HG LEU A 125 2.205 9.175 3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.351 9.493 5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.324 7.776 5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.815 8.727 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.483 11.264 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.946 10.502 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.544 10.812 2.071 1.00 0.00 H new ATOM 1965 N CYS A 126 2.646 5.596 0.691 1.00 0.00 N ATOM 1966 CA CYS A 126 2.880 4.651 -0.433 1.00 0.00 C ATOM 1967 C CYS A 126 2.694 5.382 -1.760 1.00 0.00 C ATOM 1968 O CYS A 126 1.724 6.083 -1.970 1.00 0.00 O ATOM 1969 CB CYS A 126 1.880 3.497 -0.340 1.00 0.00 C ATOM 1970 SG CYS A 126 1.897 2.819 1.339 1.00 0.00 S ATOM 0 H CYS A 126 1.745 6.073 0.672 1.00 0.00 H new ATOM 0 HA CYS A 126 3.895 4.259 -0.376 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.879 3.847 -0.592 1.00 0.00 H new ATOM 0 HB3 CYS A 126 2.137 2.720 -1.060 1.00 0.00 H new ATOM 0 HG CYS A 126 1.369 3.678 2.159 1.00 0.00 H new ATOM 1976 N GLU A 127 3.615 5.209 -2.660 1.00 0.00 N ATOM 1977 CA GLU A 127 3.503 5.873 -3.985 1.00 0.00 C ATOM 1978 C GLU A 127 3.971 4.898 -5.056 1.00 0.00 C ATOM 1979 O GLU A 127 4.623 3.915 -4.763 1.00 0.00 O ATOM 1980 CB GLU A 127 4.386 7.119 -4.017 1.00 0.00 C ATOM 1981 CG GLU A 127 3.904 8.108 -2.958 1.00 0.00 C ATOM 1982 CD GLU A 127 4.749 9.379 -3.033 1.00 0.00 C ATOM 1983 OE1 GLU A 127 5.744 9.363 -3.739 1.00 0.00 O ATOM 1984 OE2 GLU A 127 4.387 10.347 -2.385 1.00 0.00 O ATOM 0 H GLU A 127 4.447 4.632 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 127 2.468 6.165 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.425 6.847 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.349 7.579 -5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.853 8.346 -3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.982 7.663 -1.966 1.00 0.00 H new ATOM 1991 N LYS A 128 3.640 5.135 -6.292 1.00 0.00 N ATOM 1992 CA LYS A 128 4.069 4.193 -7.353 1.00 0.00 C ATOM 1993 C LYS A 128 5.577 4.016 -7.325 1.00 0.00 C ATOM 1994 O LYS A 128 6.150 3.299 -8.120 1.00 0.00 O ATOM 1995 CB LYS A 128 3.649 4.720 -8.721 1.00 0.00 C ATOM 1996 CG LYS A 128 4.758 5.618 -9.291 1.00 0.00 C ATOM 1997 CD LYS A 128 4.218 6.421 -10.472 1.00 0.00 C ATOM 1998 CE LYS A 128 3.086 7.316 -9.987 1.00 0.00 C ATOM 1999 NZ LYS A 128 3.128 8.619 -10.707 1.00 0.00 N ATOM 0 H LYS A 128 3.094 5.936 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 128 3.592 3.230 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.457 3.888 -9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.720 5.283 -8.635 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.125 6.293 -8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.604 5.009 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.012 7.024 -10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.859 5.749 -11.251 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.126 6.828 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.175 7.481 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.353 9.226 -10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.038 9.087 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.022 8.455 -11.728 1.00 0.00 H new ATOM 2013 N ASN A 129 6.213 4.655 -6.411 1.00 0.00 N ATOM 2014 CA ASN A 129 7.683 4.523 -6.315 1.00 0.00 C ATOM 2015 C ASN A 129 8.061 3.150 -5.767 1.00 0.00 C ATOM 2016 O ASN A 129 8.803 2.413 -6.384 1.00 0.00 O ATOM 2017 CB ASN A 129 8.236 5.597 -5.394 1.00 0.00 C ATOM 2018 CG ASN A 129 7.611 5.451 -4.009 1.00 0.00 C ATOM 2019 OD1 ASN A 129 6.573 4.836 -3.857 1.00 0.00 O ATOM 2020 ND2 ASN A 129 8.204 5.994 -2.983 1.00 0.00 N ATOM 0 H ASN A 129 5.783 5.268 -5.719 1.00 0.00 H new ATOM 0 HA ASN A 129 8.106 4.638 -7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.320 5.510 -5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.020 6.585 -5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 129 7.797 5.903 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.075 6.510 -3.111 1.00 0.00 H new ATOM 2027 N ASP A 130 7.600 2.830 -4.590 1.00 0.00 N ATOM 2028 CA ASP A 130 7.984 1.526 -3.968 1.00 0.00 C ATOM 2029 C ASP A 130 6.792 0.559 -3.813 1.00 0.00 C ATOM 2030 O ASP A 130 5.878 0.523 -4.619 1.00 0.00 O ATOM 2031 CB ASP A 130 8.622 1.809 -2.605 1.00 0.00 C ATOM 2032 CG ASP A 130 9.913 2.607 -2.809 1.00 0.00 C ATOM 2033 OD1 ASP A 130 10.389 2.651 -3.931 1.00 0.00 O ATOM 2034 OD2 ASP A 130 10.404 3.160 -1.838 1.00 0.00 O ATOM 0 H ASP A 130 6.976 3.411 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 130 8.692 1.029 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.930 2.369 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.837 0.873 -2.089 1.00 0.00 H new ATOM 2039 N LEU A 131 6.836 -0.246 -2.778 1.00 0.00 N ATOM 2040 CA LEU A 131 5.772 -1.259 -2.512 1.00 0.00 C ATOM 2041 C LEU A 131 5.560 -1.369 -0.998 1.00 0.00 C ATOM 2042 O LEU A 131 6.473 -1.168 -0.221 1.00 0.00 O ATOM 2043 CB LEU A 131 6.204 -2.603 -3.105 1.00 0.00 C ATOM 2044 CG LEU A 131 5.227 -3.737 -2.698 1.00 0.00 C ATOM 2045 CD1 LEU A 131 4.633 -4.435 -3.923 1.00 0.00 C ATOM 2046 CD2 LEU A 131 5.957 -4.791 -1.859 1.00 0.00 C ATOM 0 H LEU A 131 7.588 -0.240 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 131 4.832 -0.961 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.245 -2.527 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.210 -2.847 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 131 4.425 -3.276 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.954 -5.223 -3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.086 -3.710 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.436 -4.870 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.260 -5.581 -1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.774 -5.217 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.357 -4.326 -0.958 1.00 0.00 H new ATOM 2058 N ILE A 132 4.382 -1.734 -0.576 1.00 0.00 N ATOM 2059 CA ILE A 132 4.131 -1.908 0.881 1.00 0.00 C ATOM 2060 C ILE A 132 3.393 -3.227 1.107 1.00 0.00 C ATOM 2061 O ILE A 132 2.477 -3.569 0.386 1.00 0.00 O ATOM 2062 CB ILE A 132 3.281 -0.760 1.400 1.00 0.00 C ATOM 2063 CG1 ILE A 132 3.178 -0.844 2.924 1.00 0.00 C ATOM 2064 CG2 ILE A 132 1.889 -0.881 0.807 1.00 0.00 C ATOM 2065 CD1 ILE A 132 3.792 0.405 3.547 1.00 0.00 C ATOM 0 H ILE A 132 3.580 -1.920 -1.179 1.00 0.00 H new ATOM 0 HA ILE A 132 5.082 -1.918 1.414 1.00 0.00 H new ATOM 0 HB ILE A 132 3.735 0.190 1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.134 -0.937 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.693 -1.734 3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.266 -0.063 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.951 -0.834 -0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.448 -1.833 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.718 0.344 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.841 0.478 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.257 1.287 3.196 1.00 0.00 H new ATOM 2077 N SER A 133 3.779 -3.966 2.108 1.00 0.00 N ATOM 2078 CA SER A 133 3.094 -5.259 2.389 1.00 0.00 C ATOM 2079 C SER A 133 3.030 -5.457 3.900 1.00 0.00 C ATOM 2080 O SER A 133 4.048 -5.503 4.559 1.00 0.00 O ATOM 2081 CB SER A 133 3.908 -6.391 1.764 1.00 0.00 C ATOM 2082 OG SER A 133 5.273 -6.000 1.707 1.00 0.00 O ATOM 0 H SER A 133 4.540 -3.731 2.745 1.00 0.00 H new ATOM 0 HA SER A 133 2.087 -5.256 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.801 -7.302 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.538 -6.613 0.763 1.00 0.00 H new ATOM 0 HG SER A 133 5.519 -5.549 2.542 1.00 0.00 H new ATOM 2088 N VAL A 134 1.853 -5.547 4.463 1.00 0.00 N ATOM 2089 CA VAL A 134 1.752 -5.703 5.946 1.00 0.00 C ATOM 2090 C VAL A 134 1.293 -7.127 6.307 1.00 0.00 C ATOM 2091 O VAL A 134 0.835 -7.857 5.454 1.00 0.00 O ATOM 2092 CB VAL A 134 0.757 -4.671 6.477 1.00 0.00 C ATOM 2093 CG1 VAL A 134 1.027 -3.317 5.804 1.00 0.00 C ATOM 2094 CG2 VAL A 134 -0.669 -5.127 6.156 1.00 0.00 C ATOM 0 H VAL A 134 0.963 -5.520 3.965 1.00 0.00 H new ATOM 0 HA VAL A 134 2.729 -5.541 6.401 1.00 0.00 H new ATOM 0 HB VAL A 134 0.871 -4.572 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.320 -2.577 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 134 2.044 -2.995 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.909 -3.417 4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.380 -4.392 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.786 -5.223 5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.858 -6.091 6.629 1.00 0.00 H new ATOM 2104 N PRO A 135 1.439 -7.538 7.557 1.00 0.00 N ATOM 2105 CA PRO A 135 1.064 -8.909 8.009 1.00 0.00 C ATOM 2106 C PRO A 135 -0.424 -9.053 8.342 1.00 0.00 C ATOM 2107 O PRO A 135 -1.200 -8.128 8.206 1.00 0.00 O ATOM 2108 CB PRO A 135 1.905 -9.131 9.276 1.00 0.00 C ATOM 2109 CG PRO A 135 2.603 -7.837 9.567 1.00 0.00 C ATOM 2110 CD PRO A 135 1.957 -6.768 8.691 1.00 0.00 C ATOM 0 HA PRO A 135 1.249 -9.637 7.219 1.00 0.00 H new ATOM 0 HB2 PRO A 135 1.272 -9.425 10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.627 -9.934 9.125 1.00 0.00 H new ATOM 0 HG2 PRO A 135 2.509 -7.578 10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.669 -7.918 9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.161 -6.241 9.218 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.680 -6.017 8.372 1.00 0.00 H new ATOM 2118 N ALA A 136 -0.816 -10.221 8.778 1.00 0.00 N ATOM 2119 CA ALA A 136 -2.244 -10.462 9.129 1.00 0.00 C ATOM 2120 C ALA A 136 -2.489 -10.125 10.604 1.00 0.00 C ATOM 2121 O ALA A 136 -1.598 -9.712 11.316 1.00 0.00 O ATOM 2122 CB ALA A 136 -2.580 -11.931 8.891 1.00 0.00 C ATOM 0 H ALA A 136 -0.201 -11.025 8.907 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.875 -9.828 8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.624 -12.111 9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.416 -12.176 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.941 -12.556 9.514 1.00 0.00 H new ATOM 2128 N HIS A 137 -3.705 -10.306 11.058 1.00 0.00 N ATOM 2129 CA HIS A 137 -4.046 -10.008 12.482 1.00 0.00 C ATOM 2130 C HIS A 137 -3.764 -8.541 12.789 1.00 0.00 C ATOM 2131 O HIS A 137 -4.024 -8.057 13.873 1.00 0.00 O ATOM 2132 CB HIS A 137 -3.230 -10.906 13.410 1.00 0.00 C ATOM 2133 CG HIS A 137 -3.519 -12.338 13.070 1.00 0.00 C ATOM 2134 ND1 HIS A 137 -4.812 -12.791 12.863 1.00 0.00 N ATOM 2135 CD2 HIS A 137 -2.704 -13.427 12.884 1.00 0.00 C ATOM 2136 CE1 HIS A 137 -4.742 -14.098 12.564 1.00 0.00 C ATOM 2137 NE2 HIS A 137 -3.481 -14.536 12.565 1.00 0.00 N ATOM 0 H HIS A 137 -4.483 -10.651 10.496 1.00 0.00 H new ATOM 0 HA HIS A 137 -5.106 -10.203 12.643 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -2.166 -10.698 13.297 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.486 -10.706 14.451 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.628 -13.423 12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -5.600 -14.718 12.349 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -3.156 -15.483 12.373 1.00 0.00 H new ATOM 2146 N THR A 138 -3.269 -7.826 11.823 1.00 0.00 N ATOM 2147 CA THR A 138 -3.009 -6.379 12.030 1.00 0.00 C ATOM 2148 C THR A 138 -4.051 -5.587 11.224 1.00 0.00 C ATOM 2149 O THR A 138 -4.021 -5.606 10.009 1.00 0.00 O ATOM 2150 CB THR A 138 -1.603 -6.037 11.529 1.00 0.00 C ATOM 2151 OG1 THR A 138 -0.751 -7.160 11.708 1.00 0.00 O ATOM 2152 CG2 THR A 138 -1.055 -4.842 12.318 1.00 0.00 C ATOM 0 H THR A 138 -3.033 -8.182 10.897 1.00 0.00 H new ATOM 0 HA THR A 138 -3.079 -6.127 13.088 1.00 0.00 H new ATOM 0 HB THR A 138 -1.645 -5.781 10.470 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.149 -6.943 11.386 1.00 0.00 H new ATOM 0 HG21 THR A 138 -0.054 -4.599 11.961 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.710 -3.982 12.177 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.011 -5.095 13.377 1.00 0.00 H new ATOM 2160 N PRO A 139 -4.954 -4.869 11.863 1.00 0.00 N ATOM 2161 CA PRO A 139 -5.968 -4.055 11.125 1.00 0.00 C ATOM 2162 C PRO A 139 -5.295 -2.959 10.306 1.00 0.00 C ATOM 2163 O PRO A 139 -4.419 -2.262 10.781 1.00 0.00 O ATOM 2164 CB PRO A 139 -6.819 -3.416 12.232 1.00 0.00 C ATOM 2165 CG PRO A 139 -6.557 -4.220 13.459 1.00 0.00 C ATOM 2166 CD PRO A 139 -5.141 -4.769 13.321 1.00 0.00 C ATOM 0 HA PRO A 139 -6.548 -4.661 10.430 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.545 -2.372 12.383 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.877 -3.433 11.971 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.649 -3.604 14.354 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.280 -5.030 13.554 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.406 -4.104 13.776 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.037 -5.739 13.807 1.00 0.00 H new ATOM 2174 N HIS A 140 -5.735 -2.762 9.099 1.00 0.00 N ATOM 2175 CA HIS A 140 -5.169 -1.673 8.267 1.00 0.00 C ATOM 2176 C HIS A 140 -6.294 -0.979 7.506 1.00 0.00 C ATOM 2177 O HIS A 140 -7.195 -1.624 7.006 1.00 0.00 O ATOM 2178 CB HIS A 140 -4.152 -2.238 7.291 1.00 0.00 C ATOM 2179 CG HIS A 140 -4.741 -3.421 6.589 1.00 0.00 C ATOM 2180 ND1 HIS A 140 -5.081 -4.588 7.266 1.00 0.00 N ATOM 2181 CD2 HIS A 140 -5.031 -3.650 5.269 1.00 0.00 C ATOM 2182 CE1 HIS A 140 -5.546 -5.462 6.357 1.00 0.00 C ATOM 2183 NE2 HIS A 140 -5.531 -4.933 5.136 1.00 0.00 N ATOM 0 H HIS A 140 -6.467 -3.313 8.651 1.00 0.00 H new ATOM 0 HA HIS A 140 -4.670 -0.950 8.912 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -3.865 -1.476 6.566 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -3.246 -2.530 7.821 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -4.993 -4.751 8.269 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.892 -2.944 4.464 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.887 -6.461 6.587 1.00 0.00 H new ATOM 2191 N TRP A 141 -6.231 0.310 7.370 1.00 0.00 N ATOM 2192 CA TRP A 141 -7.274 1.031 6.589 1.00 0.00 C ATOM 2193 C TRP A 141 -6.566 1.828 5.487 1.00 0.00 C ATOM 2194 O TRP A 141 -5.441 2.250 5.651 1.00 0.00 O ATOM 2195 CB TRP A 141 -8.064 1.969 7.506 1.00 0.00 C ATOM 2196 CG TRP A 141 -7.123 2.848 8.262 1.00 0.00 C ATOM 2197 CD1 TRP A 141 -6.786 4.111 7.912 1.00 0.00 C ATOM 2198 CD2 TRP A 141 -6.397 2.555 9.489 1.00 0.00 C ATOM 2199 NE1 TRP A 141 -5.897 4.610 8.846 1.00 0.00 N ATOM 2200 CE2 TRP A 141 -5.626 3.687 9.838 1.00 0.00 C ATOM 2201 CE3 TRP A 141 -6.334 1.425 10.324 1.00 0.00 C ATOM 2202 CZ2 TRP A 141 -4.819 3.700 10.976 1.00 0.00 C ATOM 2203 CZ3 TRP A 141 -5.522 1.433 11.470 1.00 0.00 C ATOM 2204 CH2 TRP A 141 -4.767 2.569 11.796 1.00 0.00 C ATOM 0 H TRP A 141 -5.500 0.901 7.766 1.00 0.00 H new ATOM 0 HA TRP A 141 -7.978 0.325 6.148 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.750 2.577 6.916 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.671 1.388 8.200 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -7.151 4.642 7.045 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -5.491 5.545 8.807 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.913 0.546 10.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -4.239 4.577 11.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.479 0.559 12.104 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -4.146 2.570 12.680 1.00 0.00 H new ATOM 2215 N PHE A 142 -7.186 2.002 4.351 1.00 0.00 N ATOM 2216 CA PHE A 142 -6.506 2.729 3.236 1.00 0.00 C ATOM 2217 C PHE A 142 -6.755 4.219 3.402 1.00 0.00 C ATOM 2218 O PHE A 142 -7.614 4.636 4.150 1.00 0.00 O ATOM 2219 CB PHE A 142 -7.115 2.289 1.895 1.00 0.00 C ATOM 2220 CG PHE A 142 -6.080 1.635 0.997 1.00 0.00 C ATOM 2221 CD1 PHE A 142 -5.590 0.364 1.320 1.00 0.00 C ATOM 2222 CD2 PHE A 142 -5.644 2.270 -0.187 1.00 0.00 C ATOM 2223 CE1 PHE A 142 -4.674 -0.272 0.475 1.00 0.00 C ATOM 2224 CE2 PHE A 142 -4.724 1.630 -1.019 1.00 0.00 C ATOM 2225 CZ PHE A 142 -4.240 0.363 -0.693 1.00 0.00 C ATOM 0 H PHE A 142 -8.130 1.674 4.145 1.00 0.00 H new ATOM 0 HA PHE A 142 -5.438 2.510 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.932 1.591 2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.542 3.154 1.388 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.920 -0.127 2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -6.021 3.248 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.302 -1.254 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -4.385 2.119 -1.920 1.00 0.00 H new ATOM 0 HZ PHE A 142 -3.530 -0.128 -1.343 1.00 0.00 H new ATOM 2235 N ASP A 143 -6.007 5.029 2.720 1.00 0.00 N ATOM 2236 CA ASP A 143 -6.213 6.488 2.849 1.00 0.00 C ATOM 2237 C ASP A 143 -5.628 7.179 1.629 1.00 0.00 C ATOM 2238 O ASP A 143 -4.428 7.291 1.472 1.00 0.00 O ATOM 2239 CB ASP A 143 -5.509 6.981 4.114 1.00 0.00 C ATOM 2240 CG ASP A 143 -5.687 8.493 4.247 1.00 0.00 C ATOM 2241 OD1 ASP A 143 -6.503 9.040 3.522 1.00 0.00 O ATOM 2242 OD2 ASP A 143 -5.004 9.081 5.069 1.00 0.00 O ATOM 0 H ASP A 143 -5.264 4.745 2.081 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.277 6.714 2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.920 6.478 4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.449 6.732 4.072 1.00 0.00 H new ATOM 2282 N GLU A 147 -8.194 12.530 -3.557 1.00 0.00 N ATOM 2283 CA GLU A 147 -9.421 11.835 -4.018 1.00 0.00 C ATOM 2284 C GLU A 147 -9.296 11.456 -5.509 1.00 0.00 C ATOM 2285 O GLU A 147 -9.850 10.455 -5.920 1.00 0.00 O ATOM 2286 CB GLU A 147 -10.640 12.740 -3.820 1.00 0.00 C ATOM 2287 CG GLU A 147 -11.792 11.916 -3.242 1.00 0.00 C ATOM 2288 CD GLU A 147 -13.058 12.772 -3.192 1.00 0.00 C ATOM 2289 OE1 GLU A 147 -13.169 13.574 -2.279 1.00 0.00 O ATOM 2290 OE2 GLU A 147 -13.892 12.612 -4.067 1.00 0.00 O ATOM 0 HA GLU A 147 -9.546 10.926 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.392 13.562 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.936 13.184 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.963 11.031 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.537 11.567 -2.241 1.00 0.00 H new ATOM 2297 N PRO A 148 -8.562 12.205 -6.327 1.00 0.00 N ATOM 2298 CA PRO A 148 -8.371 11.864 -7.765 1.00 0.00 C ATOM 2299 C PRO A 148 -8.184 10.362 -8.049 1.00 0.00 C ATOM 2300 O PRO A 148 -8.206 9.519 -7.177 1.00 0.00 O ATOM 2301 CB PRO A 148 -7.113 12.635 -8.192 1.00 0.00 C ATOM 2302 CG PRO A 148 -6.695 13.461 -7.020 1.00 0.00 C ATOM 2303 CD PRO A 148 -7.860 13.479 -6.043 1.00 0.00 C ATOM 0 HA PRO A 148 -9.269 12.134 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -6.319 11.948 -8.484 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -7.321 13.267 -9.056 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -5.806 13.040 -6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -6.441 14.473 -7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -7.518 13.528 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.508 14.340 -6.205 1.00 0.00 H new ATOM 2311 N ASN A 149 -8.052 10.066 -9.304 1.00 0.00 N ATOM 2312 CA ASN A 149 -7.922 8.654 -9.755 1.00 0.00 C ATOM 2313 C ASN A 149 -6.539 8.112 -9.358 1.00 0.00 C ATOM 2314 O ASN A 149 -5.535 8.792 -9.427 1.00 0.00 O ATOM 2315 CB ASN A 149 -8.090 8.606 -11.279 1.00 0.00 C ATOM 2316 CG ASN A 149 -6.753 8.934 -11.949 1.00 0.00 C ATOM 2317 OD1 ASN A 149 -5.830 8.145 -11.905 1.00 0.00 O ATOM 2318 ND2 ASN A 149 -6.609 10.073 -12.571 1.00 0.00 N ATOM 0 H ASN A 149 -8.028 10.755 -10.055 1.00 0.00 H new ATOM 0 HA ASN A 149 -8.688 8.038 -9.284 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.431 7.618 -11.587 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -8.852 9.319 -11.594 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.722 10.300 -13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -7.384 10.735 -12.608 1.00 0.00 H new ATOM 2325 N PHE A 150 -6.517 6.883 -8.898 1.00 0.00 N ATOM 2326 CA PHE A 150 -5.242 6.242 -8.428 1.00 0.00 C ATOM 2327 C PHE A 150 -5.249 4.757 -8.804 1.00 0.00 C ATOM 2328 O PHE A 150 -6.241 4.075 -8.686 1.00 0.00 O ATOM 2329 CB PHE A 150 -5.131 6.413 -6.884 1.00 0.00 C ATOM 2330 CG PHE A 150 -5.894 5.316 -6.127 1.00 0.00 C ATOM 2331 CD1 PHE A 150 -7.170 4.908 -6.555 1.00 0.00 C ATOM 2332 CD2 PHE A 150 -5.321 4.696 -4.988 1.00 0.00 C ATOM 2333 CE1 PHE A 150 -7.860 3.893 -5.864 1.00 0.00 C ATOM 2334 CE2 PHE A 150 -6.022 3.690 -4.309 1.00 0.00 C ATOM 2335 CZ PHE A 150 -7.282 3.289 -4.747 1.00 0.00 C ATOM 0 H PHE A 150 -7.341 6.286 -8.827 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.384 6.717 -8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.081 6.392 -6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.522 7.390 -6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.623 5.375 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.343 4.999 -4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -8.838 3.582 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -5.582 3.223 -3.440 1.00 0.00 H new ATOM 0 HZ PHE A 150 -7.813 2.509 -4.221 1.00 0.00 H new ATOM 2345 N THR A 151 -4.144 4.254 -9.278 1.00 0.00 N ATOM 2346 CA THR A 151 -4.083 2.820 -9.676 1.00 0.00 C ATOM 2347 C THR A 151 -3.295 2.040 -8.626 1.00 0.00 C ATOM 2348 O THR A 151 -2.214 2.432 -8.233 1.00 0.00 O ATOM 2349 CB THR A 151 -3.369 2.714 -11.025 1.00 0.00 C ATOM 2350 OG1 THR A 151 -4.032 3.531 -11.979 1.00 0.00 O ATOM 2351 CG2 THR A 151 -3.365 1.264 -11.511 1.00 0.00 C ATOM 0 H THR A 151 -3.277 4.776 -9.407 1.00 0.00 H new ATOM 0 HA THR A 151 -5.090 2.411 -9.754 1.00 0.00 H new ATOM 0 HB THR A 151 -2.339 3.050 -10.906 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.779 4.467 -11.840 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.854 1.204 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.847 0.638 -10.784 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.392 0.915 -11.624 1.00 0.00 H new ATOM 2359 N ALA A 152 -3.819 0.934 -8.179 1.00 0.00 N ATOM 2360 CA ALA A 152 -3.094 0.120 -7.166 1.00 0.00 C ATOM 2361 C ALA A 152 -3.110 -1.344 -7.590 1.00 0.00 C ATOM 2362 O ALA A 152 -4.002 -1.791 -8.276 1.00 0.00 O ATOM 2363 CB ALA A 152 -3.748 0.268 -5.793 1.00 0.00 C ATOM 0 H ALA A 152 -4.721 0.558 -8.472 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.065 0.472 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.205 -0.334 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.724 1.315 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.783 -0.071 -5.844 1.00 0.00 H new ATOM 2369 N ILE A 153 -2.136 -2.096 -7.164 1.00 0.00 N ATOM 2370 CA ILE A 153 -2.096 -3.539 -7.516 1.00 0.00 C ATOM 2371 C ILE A 153 -2.356 -4.346 -6.257 1.00 0.00 C ATOM 2372 O ILE A 153 -1.683 -4.180 -5.273 1.00 0.00 O ATOM 2373 CB ILE A 153 -0.717 -3.908 -8.059 1.00 0.00 C ATOM 2374 CG1 ILE A 153 -0.422 -3.096 -9.329 1.00 0.00 C ATOM 2375 CG2 ILE A 153 -0.674 -5.406 -8.358 1.00 0.00 C ATOM 2376 CD1 ILE A 153 -0.556 -3.980 -10.573 1.00 0.00 C ATOM 0 H ILE A 153 -1.362 -1.771 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.849 -3.750 -8.275 1.00 0.00 H new ATOM 0 HB ILE A 153 0.044 -3.674 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.111 -2.254 -9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.585 -2.681 -9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.309 -5.672 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.866 -5.965 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.435 -5.651 -9.099 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.344 -3.389 -11.464 1.00 0.00 H new ATOM 0 HD12 ILE A 153 0.151 -4.807 -10.509 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.571 -4.374 -10.632 1.00 0.00 H new ATOM 2388 N ARG A 154 -3.335 -5.196 -6.268 1.00 0.00 N ATOM 2389 CA ARG A 154 -3.630 -5.997 -5.050 1.00 0.00 C ATOM 2390 C ARG A 154 -3.090 -7.411 -5.249 1.00 0.00 C ATOM 2391 O ARG A 154 -3.383 -8.064 -6.231 1.00 0.00 O ATOM 2392 CB ARG A 154 -5.140 -6.037 -4.833 1.00 0.00 C ATOM 2393 CG ARG A 154 -5.453 -6.809 -3.553 1.00 0.00 C ATOM 2394 CD ARG A 154 -6.968 -6.922 -3.388 1.00 0.00 C ATOM 2395 NE ARG A 154 -7.275 -7.534 -2.067 1.00 0.00 N ATOM 2396 CZ ARG A 154 -8.437 -7.329 -1.512 1.00 0.00 C ATOM 2397 NH1 ARG A 154 -9.331 -6.599 -2.121 1.00 0.00 N ATOM 2398 NH2 ARG A 154 -8.706 -7.857 -0.349 1.00 0.00 N ATOM 0 H ARG A 154 -3.946 -5.373 -7.065 1.00 0.00 H new ATOM 0 HA ARG A 154 -3.157 -5.549 -4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -5.535 -5.023 -4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -5.628 -6.512 -5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -5.005 -7.802 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -5.019 -6.300 -2.692 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.428 -5.936 -3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.388 -7.529 -4.190 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.579 -8.112 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.121 -6.189 -3.031 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.240 -6.439 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.007 -8.429 0.125 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -9.615 -7.697 0.086 1.00 0.00 H new ATOM 2412 N ILE A 155 -2.283 -7.884 -4.339 1.00 0.00 N ATOM 2413 CA ILE A 155 -1.710 -9.247 -4.501 1.00 0.00 C ATOM 2414 C ILE A 155 -1.692 -9.966 -3.156 1.00 0.00 C ATOM 2415 O ILE A 155 -1.072 -9.514 -2.214 1.00 0.00 O ATOM 2416 CB ILE A 155 -0.272 -9.130 -5.003 1.00 0.00 C ATOM 2417 CG1 ILE A 155 -0.167 -7.975 -5.996 1.00 0.00 C ATOM 2418 CG2 ILE A 155 0.135 -10.428 -5.695 1.00 0.00 C ATOM 2419 CD1 ILE A 155 1.285 -7.832 -6.447 1.00 0.00 C ATOM 0 H ILE A 155 -1.998 -7.387 -3.495 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.319 -9.806 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 155 0.389 -8.944 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -0.811 -8.159 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.510 -7.049 -5.533 1.00 0.00 H new ATOM 0 HG21 ILE A 155 1.161 -10.343 -6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 155 0.064 -11.255 -4.988 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.529 -10.614 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.366 -7.009 -7.156 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.916 -7.629 -5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.610 -8.756 -6.925 1.00 0.00 H new ATOM 2431 N PHE A 156 -2.352 -11.082 -3.047 1.00 0.00 N ATOM 2432 CA PHE A 156 -2.335 -11.798 -1.747 1.00 0.00 C ATOM 2433 C PHE A 156 -2.896 -13.209 -1.905 1.00 0.00 C ATOM 2434 O PHE A 156 -3.524 -13.533 -2.895 1.00 0.00 O ATOM 2435 CB PHE A 156 -3.177 -11.016 -0.740 1.00 0.00 C ATOM 2436 CG PHE A 156 -4.627 -11.071 -1.158 1.00 0.00 C ATOM 2437 CD1 PHE A 156 -5.052 -10.404 -2.317 1.00 0.00 C ATOM 2438 CD2 PHE A 156 -5.549 -11.798 -0.394 1.00 0.00 C ATOM 2439 CE1 PHE A 156 -6.394 -10.463 -2.706 1.00 0.00 C ATOM 2440 CE2 PHE A 156 -6.892 -11.856 -0.785 1.00 0.00 C ATOM 2441 CZ PHE A 156 -7.315 -11.188 -1.940 1.00 0.00 C ATOM 0 H PHE A 156 -2.894 -11.523 -3.790 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.307 -11.875 -1.393 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.057 -11.438 0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -2.839 -9.981 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.342 -9.845 -2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.224 -12.314 0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -6.720 -9.949 -3.598 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.602 -12.417 -0.195 1.00 0.00 H new ATOM 0 HZ PHE A 156 -8.351 -11.232 -2.240 1.00 0.00 H new