USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 793 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 74 MET CE :methyl 159:sc= -1.55 (180deg=-1.93!) USER MOD Set 1.2: A 91 ASN :FLIP amide:sc= -0.715 F(o=-4.5!,f=-2.3) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.249 K(o=-0.25,f=-2.5!) USER MOD Single : A 25 TYR OH : rot -64:sc= 0.0888 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 144:sc= -2.83! (180deg=-5.63!) USER MOD Single : A 37 SER OG : rot -36:sc= 0.785 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -3.48! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 31:sc= 0.425 USER MOD Single : A 64 TYR OH : rot 137:sc= 0.693 USER MOD Single : A 65 GLN : amide:sc= -0.013 X(o=-0.013,f=-0.021) USER MOD Single : A 67 GLN : amide:sc= -13.5! C(o=-14!,f=-21!) USER MOD Single : A 69 THR OG1 : rot 164:sc= 0.857 USER MOD Single : A 72 SER OG : rot 72:sc= 0.455 USER MOD Single : A 76 ASN :FLIP amide:sc= -2.68 F(o=-5.4!,f=-2.7) USER MOD Single : A 78 ASN : amide:sc= -3.73! C(o=-3.7!,f=-4.9!) USER MOD Single : A 83 SER OG : rot 155:sc= -3.91! USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -4.95! C(o=-5.5!,f=-5!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= -0.0528 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0559 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 3.492 0.511 -0.983 1.00 0.00 C ATOM 4 O ASP A 8 4.466 -0.106 -1.411 1.00 0.00 O ATOM 5 CB ASP A 8 1.423 0.921 -2.279 1.00 0.00 C ATOM 6 CG ASP A 8 1.396 0.374 -3.707 1.00 0.00 C ATOM 7 OD1 ASP A 8 1.199 -0.853 -3.841 1.00 0.00 O ATOM 8 OD2 ASP A 8 1.573 1.195 -4.633 1.00 0.00 O ATOM 0 HA ASP A 8 2.087 -1.020 -1.629 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.400 1.128 -1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 8 1.955 1.873 -2.281 1.00 0.00 H new ATOM 13 N PRO A 9 3.564 1.662 -0.263 1.00 0.00 N ATOM 14 CA PRO A 9 4.847 2.263 0.061 1.00 0.00 C ATOM 15 C PRO A 9 5.552 1.483 1.172 1.00 0.00 C ATOM 16 O PRO A 9 4.900 0.843 1.996 1.00 0.00 O ATOM 17 CB PRO A 9 4.522 3.695 0.454 1.00 0.00 C ATOM 18 CG PRO A 9 3.038 3.711 0.783 1.00 0.00 C ATOM 19 CD PRO A 9 2.431 2.420 0.259 1.00 0.00 C ATOM 0 HA PRO A 9 5.545 2.243 -0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.116 4.009 1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 9 4.749 4.384 -0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.886 3.795 1.859 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.555 4.574 0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.920 1.873 1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.694 2.617 -0.519 1.00 0.00 H new ATOM 27 N ALA A 10 6.874 1.563 1.160 1.00 0.00 N ATOM 28 CA ALA A 10 7.675 0.872 2.156 1.00 0.00 C ATOM 29 C ALA A 10 8.458 1.900 2.976 1.00 0.00 C ATOM 30 O ALA A 10 9.123 1.546 3.949 1.00 0.00 O ATOM 31 CB ALA A 10 8.590 -0.141 1.464 1.00 0.00 C ATOM 0 H ALA A 10 7.411 2.096 0.476 1.00 0.00 H new ATOM 0 HA ALA A 10 7.037 0.317 2.844 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.191 -0.659 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.985 -0.866 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.247 0.379 0.767 1.00 0.00 H new ATOM 37 N VAL A 11 8.354 3.151 2.553 1.00 0.00 N ATOM 38 CA VAL A 11 9.044 4.232 3.236 1.00 0.00 C ATOM 39 C VAL A 11 8.174 4.739 4.388 1.00 0.00 C ATOM 40 O VAL A 11 8.690 5.164 5.420 1.00 0.00 O ATOM 41 CB VAL A 11 9.413 5.330 2.237 1.00 0.00 C ATOM 42 CG1 VAL A 11 10.261 6.415 2.904 1.00 0.00 C ATOM 43 CG2 VAL A 11 10.131 4.745 1.019 1.00 0.00 C ATOM 0 H VAL A 11 7.802 3.440 1.745 1.00 0.00 H new ATOM 0 HA VAL A 11 9.979 3.876 3.668 1.00 0.00 H new ATOM 0 HB VAL A 11 8.489 5.792 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.510 7.184 2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.700 6.863 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.179 5.973 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.382 5.547 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.044 4.244 1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.479 4.026 0.523 1.00 0.00 H new ATOM 53 N ASP A 12 6.868 4.678 4.172 1.00 0.00 N ATOM 54 CA ASP A 12 5.921 5.126 5.179 1.00 0.00 C ATOM 55 C ASP A 12 6.124 4.315 6.461 1.00 0.00 C ATOM 56 O ASP A 12 5.970 4.839 7.563 1.00 0.00 O ATOM 57 CB ASP A 12 4.479 4.918 4.712 1.00 0.00 C ATOM 58 CG ASP A 12 3.615 6.180 4.700 1.00 0.00 C ATOM 59 OD1 ASP A 12 4.166 7.243 4.339 1.00 0.00 O ATOM 60 OD2 ASP A 12 2.422 6.054 5.054 1.00 0.00 O ATOM 0 H ASP A 12 6.443 4.325 3.314 1.00 0.00 H new ATOM 0 HA ASP A 12 6.093 6.188 5.354 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.496 4.498 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.007 4.179 5.359 1.00 0.00 H new ATOM 65 N ARG A 13 6.467 3.049 6.273 1.00 0.00 N ATOM 66 CA ARG A 13 6.693 2.160 7.400 1.00 0.00 C ATOM 67 C ARG A 13 7.781 2.727 8.314 1.00 0.00 C ATOM 68 O ARG A 13 7.674 2.645 9.537 1.00 0.00 O ATOM 69 CB ARG A 13 7.109 0.766 6.927 1.00 0.00 C ATOM 70 CG ARG A 13 5.915 -0.190 6.917 1.00 0.00 C ATOM 71 CD ARG A 13 5.595 -0.653 5.494 1.00 0.00 C ATOM 72 NE ARG A 13 4.408 -1.537 5.504 1.00 0.00 N ATOM 73 CZ ARG A 13 4.444 -2.839 5.822 1.00 0.00 C ATOM 74 NH1 ARG A 13 5.607 -3.415 6.156 1.00 0.00 N ATOM 75 NH2 ARG A 13 3.318 -3.564 5.804 1.00 0.00 N ATOM 0 H ARG A 13 6.594 2.618 5.357 1.00 0.00 H new ATOM 0 HA ARG A 13 5.756 2.080 7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 13 7.536 0.830 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 13 7.888 0.374 7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 13 6.132 -1.055 7.544 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.044 0.305 7.346 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.410 0.210 4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 13 6.450 -1.183 5.074 1.00 0.00 H new ATOM 0 HE ARG A 13 3.507 -1.131 5.253 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.465 -2.863 6.168 1.00 0.00 H new ATOM 0 HH12 ARG A 13 5.635 -4.405 6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 13 2.433 -3.126 5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 13 3.345 -4.555 6.046 1.00 0.00 H new ATOM 89 N SER A 14 8.802 3.290 7.686 1.00 0.00 N ATOM 90 CA SER A 14 9.909 3.871 8.427 1.00 0.00 C ATOM 91 C SER A 14 9.419 5.065 9.249 1.00 0.00 C ATOM 92 O SER A 14 9.946 5.340 10.326 1.00 0.00 O ATOM 93 CB SER A 14 11.036 4.301 7.487 1.00 0.00 C ATOM 94 OG SER A 14 12.217 3.527 7.679 1.00 0.00 O ATOM 0 H SER A 14 8.886 3.356 6.672 1.00 0.00 H new ATOM 0 HA SER A 14 10.305 3.112 9.101 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.703 4.204 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.263 5.355 7.651 1.00 0.00 H new ATOM 0 HG SER A 14 12.912 3.832 7.059 1.00 0.00 H new ATOM 100 N LEU A 15 8.415 5.742 8.710 1.00 0.00 N ATOM 101 CA LEU A 15 7.848 6.900 9.380 1.00 0.00 C ATOM 102 C LEU A 15 7.101 6.442 10.634 1.00 0.00 C ATOM 103 O LEU A 15 6.808 7.249 11.515 1.00 0.00 O ATOM 104 CB LEU A 15 6.985 7.710 8.411 1.00 0.00 C ATOM 105 CG LEU A 15 7.699 8.832 7.655 1.00 0.00 C ATOM 106 CD1 LEU A 15 7.534 8.666 6.143 1.00 0.00 C ATOM 107 CD2 LEU A 15 7.225 10.205 8.135 1.00 0.00 C ATOM 0 H LEU A 15 7.980 5.510 7.817 1.00 0.00 H new ATOM 0 HA LEU A 15 8.638 7.576 9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.552 7.025 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.157 8.145 8.970 1.00 0.00 H new ATOM 0 HG LEU A 15 8.765 8.765 7.872 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.051 9.477 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.959 7.711 5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.475 8.692 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.748 10.985 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.152 10.299 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.436 10.311 9.199 1.00 0.00 H new ATOM 119 N ARG A 16 6.814 5.149 10.675 1.00 0.00 N ATOM 120 CA ARG A 16 6.106 4.575 11.806 1.00 0.00 C ATOM 121 C ARG A 16 7.096 4.165 12.899 1.00 0.00 C ATOM 122 O ARG A 16 7.071 4.712 14.000 1.00 0.00 O ATOM 123 CB ARG A 16 5.290 3.352 11.383 1.00 0.00 C ATOM 124 CG ARG A 16 4.222 3.735 10.356 1.00 0.00 C ATOM 125 CD ARG A 16 2.900 3.023 10.648 1.00 0.00 C ATOM 126 NE ARG A 16 3.066 1.561 10.486 1.00 0.00 N ATOM 127 CZ ARG A 16 3.084 0.934 9.302 1.00 0.00 C ATOM 128 NH1 ARG A 16 2.947 1.636 8.170 1.00 0.00 N ATOM 129 NH2 ARG A 16 3.239 -0.396 9.251 1.00 0.00 N ATOM 0 H ARG A 16 7.059 4.483 9.943 1.00 0.00 H new ATOM 0 HA ARG A 16 5.427 5.335 12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 16 5.952 2.597 10.960 1.00 0.00 H new ATOM 0 HB3 ARG A 16 4.816 2.906 12.257 1.00 0.00 H new ATOM 0 HG2 ARG A 16 4.069 4.814 10.371 1.00 0.00 H new ATOM 0 HG3 ARG A 16 4.566 3.475 9.355 1.00 0.00 H new ATOM 0 HD2 ARG A 16 2.572 3.250 11.662 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.125 3.386 9.973 1.00 0.00 H new ATOM 0 HE ARG A 16 3.173 0.996 11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.829 2.648 8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.961 1.158 7.269 1.00 0.00 H new ATOM 0 HH21 ARG A 16 3.343 -0.931 10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.253 -0.874 8.350 1.00 0.00 H new ATOM 143 N SER A 17 7.943 3.206 12.555 1.00 0.00 N ATOM 144 CA SER A 17 8.940 2.717 13.493 1.00 0.00 C ATOM 145 C SER A 17 9.482 3.876 14.332 1.00 0.00 C ATOM 146 O SER A 17 10.087 4.804 13.797 1.00 0.00 O ATOM 147 CB SER A 17 10.083 2.010 12.763 1.00 0.00 C ATOM 148 OG SER A 17 9.614 0.940 11.947 1.00 0.00 O ATOM 0 H SER A 17 7.960 2.755 11.640 1.00 0.00 H new ATOM 0 HA SER A 17 8.463 1.992 14.152 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.618 2.730 12.144 1.00 0.00 H new ATOM 0 HB3 SER A 17 10.795 1.624 13.492 1.00 0.00 H new ATOM 0 HG SER A 17 10.373 0.515 11.496 1.00 0.00 H new ATOM 154 N VAL A 18 9.247 3.784 15.633 1.00 0.00 N ATOM 155 CA VAL A 18 9.705 4.813 16.551 1.00 0.00 C ATOM 156 C VAL A 18 10.813 4.243 17.438 1.00 0.00 C ATOM 157 O VAL A 18 10.626 3.214 18.087 1.00 0.00 O ATOM 158 CB VAL A 18 8.523 5.365 17.350 1.00 0.00 C ATOM 159 CG1 VAL A 18 7.818 6.486 16.584 1.00 0.00 C ATOM 160 CG2 VAL A 18 7.541 4.250 17.716 1.00 0.00 C ATOM 0 H VAL A 18 8.745 3.013 16.073 1.00 0.00 H new ATOM 0 HA VAL A 18 10.129 5.654 16.002 1.00 0.00 H new ATOM 0 HB VAL A 18 8.913 5.787 18.276 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.982 6.860 17.175 1.00 0.00 H new ATOM 0 HG12 VAL A 18 8.522 7.297 16.397 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.447 6.100 15.634 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.710 4.669 18.284 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.161 3.786 16.806 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.051 3.500 18.320 1.00 0.00 H new ATOM 170 N PHE A 19 11.942 4.935 17.439 1.00 0.00 N ATOM 171 CA PHE A 19 13.080 4.510 18.237 1.00 0.00 C ATOM 172 C PHE A 19 12.909 4.923 19.700 1.00 0.00 C ATOM 173 O PHE A 19 12.621 6.083 19.992 1.00 0.00 O ATOM 174 CB PHE A 19 14.314 5.209 17.663 1.00 0.00 C ATOM 175 CG PHE A 19 15.541 5.155 18.576 1.00 0.00 C ATOM 176 CD1 PHE A 19 15.618 5.973 19.660 1.00 0.00 C ATOM 177 CD2 PHE A 19 16.554 4.289 18.304 1.00 0.00 C ATOM 178 CE1 PHE A 19 16.756 5.923 20.507 1.00 0.00 C ATOM 179 CE2 PHE A 19 17.692 4.239 19.152 1.00 0.00 C ATOM 180 CZ PHE A 19 17.769 5.057 20.235 1.00 0.00 C ATOM 0 H PHE A 19 12.094 5.787 16.900 1.00 0.00 H new ATOM 0 HA PHE A 19 13.174 3.425 18.203 1.00 0.00 H new ATOM 0 HB2 PHE A 19 14.566 4.752 16.706 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.068 6.252 17.463 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.814 6.660 19.876 1.00 0.00 H new ATOM 0 HD2 PHE A 19 16.493 3.640 17.443 1.00 0.00 H new ATOM 0 HE1 PHE A 19 16.818 6.573 21.368 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.496 3.551 18.937 1.00 0.00 H new ATOM 0 HZ PHE A 19 18.635 5.019 20.880 1.00 0.00 H new ATOM 190 N VAL A 20 13.094 3.952 20.581 1.00 0.00 N ATOM 191 CA VAL A 20 12.964 4.200 22.007 1.00 0.00 C ATOM 192 C VAL A 20 14.319 3.985 22.684 1.00 0.00 C ATOM 193 O VAL A 20 14.990 2.984 22.434 1.00 0.00 O ATOM 194 CB VAL A 20 11.857 3.320 22.592 1.00 0.00 C ATOM 195 CG1 VAL A 20 11.509 3.753 24.018 1.00 0.00 C ATOM 196 CG2 VAL A 20 10.616 3.332 21.697 1.00 0.00 C ATOM 0 H VAL A 20 13.333 2.991 20.335 1.00 0.00 H new ATOM 0 HA VAL A 20 12.670 5.234 22.190 1.00 0.00 H new ATOM 0 HB VAL A 20 12.229 2.296 22.634 1.00 0.00 H new ATOM 0 HG11 VAL A 20 10.720 3.112 24.411 1.00 0.00 H new ATOM 0 HG12 VAL A 20 12.393 3.669 24.650 1.00 0.00 H new ATOM 0 HG13 VAL A 20 11.166 4.788 24.011 1.00 0.00 H new ATOM 0 HG21 VAL A 20 9.845 2.699 22.136 1.00 0.00 H new ATOM 0 HG22 VAL A 20 10.241 4.352 21.608 1.00 0.00 H new ATOM 0 HG23 VAL A 20 10.877 2.954 20.708 1.00 0.00 H new ATOM 206 N GLY A 21 14.682 4.940 23.527 1.00 0.00 N ATOM 207 CA GLY A 21 15.945 4.868 24.241 1.00 0.00 C ATOM 208 C GLY A 21 15.756 5.198 25.723 1.00 0.00 C ATOM 209 O GLY A 21 14.634 5.418 26.176 1.00 0.00 O ATOM 0 H GLY A 21 14.123 5.768 23.732 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.369 3.869 24.138 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.658 5.564 23.798 1.00 0.00 H new ATOM 213 N ASN A 22 16.872 5.222 26.438 1.00 0.00 N ATOM 214 CA ASN A 22 16.844 5.521 27.859 1.00 0.00 C ATOM 215 C ASN A 22 16.005 4.466 28.582 1.00 0.00 C ATOM 216 O ASN A 22 15.469 4.724 29.659 1.00 0.00 O ATOM 217 CB ASN A 22 16.211 6.889 28.122 1.00 0.00 C ATOM 218 CG ASN A 22 16.901 7.598 29.289 1.00 0.00 C ATOM 219 OD1 ASN A 22 17.867 7.117 29.858 1.00 0.00 O ATOM 220 ND2 ASN A 22 16.352 8.765 29.613 1.00 0.00 N ATOM 0 H ASN A 22 17.801 5.039 26.059 1.00 0.00 H new ATOM 0 HA ASN A 22 17.872 5.523 28.223 1.00 0.00 H new ATOM 0 HB2 ASN A 22 16.281 7.505 27.225 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.151 6.767 28.342 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.739 9.315 30.379 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.544 9.110 29.095 1.00 0.00 H new ATOM 227 N ILE A 23 15.916 3.299 27.960 1.00 0.00 N ATOM 228 CA ILE A 23 15.151 2.203 28.531 1.00 0.00 C ATOM 229 C ILE A 23 16.090 1.288 29.319 1.00 0.00 C ATOM 230 O ILE A 23 16.968 0.649 28.742 1.00 0.00 O ATOM 231 CB ILE A 23 14.358 1.479 27.441 1.00 0.00 C ATOM 232 CG1 ILE A 23 13.886 2.458 26.364 1.00 0.00 C ATOM 233 CG2 ILE A 23 13.196 0.686 28.044 1.00 0.00 C ATOM 234 CD1 ILE A 23 13.252 1.715 25.187 1.00 0.00 C ATOM 0 H ILE A 23 16.361 3.089 27.067 1.00 0.00 H new ATOM 0 HA ILE A 23 14.409 2.581 29.235 1.00 0.00 H new ATOM 0 HB ILE A 23 15.020 0.762 26.956 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.164 3.153 26.791 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.730 3.051 26.012 1.00 0.00 H new ATOM 0 HG21 ILE A 23 12.648 0.181 27.248 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.585 -0.054 28.743 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.526 1.366 28.570 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.925 2.434 24.436 1.00 0.00 H new ATOM 0 HD12 ILE A 23 13.984 1.038 24.747 1.00 0.00 H new ATOM 0 HD13 ILE A 23 12.394 1.142 25.538 1.00 0.00 H new ATOM 246 N PRO A 24 15.866 1.253 30.660 1.00 0.00 N ATOM 247 CA PRO A 24 16.682 0.426 31.534 1.00 0.00 C ATOM 248 C PRO A 24 16.307 -1.051 31.398 1.00 0.00 C ATOM 249 O PRO A 24 15.448 -1.406 30.592 1.00 0.00 O ATOM 250 CB PRO A 24 16.441 0.974 32.931 1.00 0.00 C ATOM 251 CG PRO A 24 15.153 1.777 32.848 1.00 0.00 C ATOM 252 CD PRO A 24 14.835 1.996 31.378 1.00 0.00 C ATOM 0 HA PRO A 24 17.742 0.466 31.282 1.00 0.00 H new ATOM 0 HB2 PRO A 24 16.351 0.166 33.657 1.00 0.00 H new ATOM 0 HB3 PRO A 24 17.272 1.601 33.253 1.00 0.00 H new ATOM 0 HG2 PRO A 24 14.339 1.245 33.340 1.00 0.00 H new ATOM 0 HG3 PRO A 24 15.265 2.732 33.361 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.839 1.631 31.130 1.00 0.00 H new ATOM 0 HD3 PRO A 24 14.859 3.055 31.121 1.00 0.00 H new ATOM 260 N TYR A 25 16.970 -1.873 32.198 1.00 0.00 N ATOM 261 CA TYR A 25 16.717 -3.303 32.178 1.00 0.00 C ATOM 262 C TYR A 25 15.428 -3.644 32.929 1.00 0.00 C ATOM 263 O TYR A 25 14.981 -4.789 32.914 1.00 0.00 O ATOM 264 CB TYR A 25 17.900 -3.951 32.899 1.00 0.00 C ATOM 265 CG TYR A 25 19.166 -4.058 32.047 1.00 0.00 C ATOM 266 CD1 TYR A 25 19.656 -2.944 31.396 1.00 0.00 C ATOM 267 CD2 TYR A 25 19.818 -5.269 31.928 1.00 0.00 C ATOM 268 CE1 TYR A 25 20.847 -3.044 30.593 1.00 0.00 C ATOM 269 CE2 TYR A 25 21.010 -5.369 31.126 1.00 0.00 C ATOM 270 CZ TYR A 25 21.465 -4.252 30.498 1.00 0.00 C ATOM 271 OH TYR A 25 22.591 -4.347 29.740 1.00 0.00 O ATOM 0 H TYR A 25 17.682 -1.575 32.864 1.00 0.00 H new ATOM 0 HA TYR A 25 16.606 -3.658 31.153 1.00 0.00 H new ATOM 0 HB2 TYR A 25 18.126 -3.374 33.796 1.00 0.00 H new ATOM 0 HB3 TYR A 25 17.610 -4.949 33.227 1.00 0.00 H new ATOM 0 HD1 TYR A 25 19.146 -1.997 31.489 1.00 0.00 H new ATOM 0 HD2 TYR A 25 19.434 -6.141 32.436 1.00 0.00 H new ATOM 0 HE1 TYR A 25 21.240 -2.180 30.078 1.00 0.00 H new ATOM 0 HE2 TYR A 25 21.531 -6.310 31.026 1.00 0.00 H new ATOM 0 HH TYR A 25 22.371 -4.165 28.803 1.00 0.00 H new ATOM 281 N GLU A 26 14.868 -2.627 33.569 1.00 0.00 N ATOM 282 CA GLU A 26 13.640 -2.804 34.325 1.00 0.00 C ATOM 283 C GLU A 26 12.426 -2.515 33.441 1.00 0.00 C ATOM 284 O GLU A 26 11.291 -2.781 33.832 1.00 0.00 O ATOM 285 CB GLU A 26 13.633 -1.920 35.573 1.00 0.00 C ATOM 286 CG GLU A 26 13.892 -2.747 36.834 1.00 0.00 C ATOM 287 CD GLU A 26 13.045 -2.244 38.004 1.00 0.00 C ATOM 288 OE1 GLU A 26 11.835 -2.560 38.007 1.00 0.00 O ATOM 289 OE2 GLU A 26 13.626 -1.554 38.870 1.00 0.00 O ATOM 0 H GLU A 26 15.242 -1.678 33.579 1.00 0.00 H new ATOM 0 HA GLU A 26 13.585 -3.842 34.655 1.00 0.00 H new ATOM 0 HB2 GLU A 26 14.395 -1.146 35.479 1.00 0.00 H new ATOM 0 HB3 GLU A 26 12.672 -1.413 35.658 1.00 0.00 H new ATOM 0 HG2 GLU A 26 13.663 -3.795 36.639 1.00 0.00 H new ATOM 0 HG3 GLU A 26 14.949 -2.695 37.097 1.00 0.00 H new ATOM 296 N ALA A 27 12.706 -1.974 32.264 1.00 0.00 N ATOM 297 CA ALA A 27 11.651 -1.646 31.321 1.00 0.00 C ATOM 298 C ALA A 27 11.771 -2.551 30.093 1.00 0.00 C ATOM 299 O ALA A 27 12.534 -2.258 29.173 1.00 0.00 O ATOM 300 CB ALA A 27 11.731 -0.161 30.961 1.00 0.00 C ATOM 0 H ALA A 27 13.649 -1.755 31.942 1.00 0.00 H new ATOM 0 HA ALA A 27 10.671 -1.821 31.765 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.939 0.085 30.253 1.00 0.00 H new ATOM 0 HB2 ALA A 27 11.611 0.439 31.863 1.00 0.00 H new ATOM 0 HB3 ALA A 27 12.700 0.052 30.510 1.00 0.00 H new ATOM 306 N THR A 28 11.006 -3.632 30.117 1.00 0.00 N ATOM 307 CA THR A 28 11.017 -4.582 29.017 1.00 0.00 C ATOM 308 C THR A 28 9.955 -4.210 27.981 1.00 0.00 C ATOM 309 O THR A 28 9.169 -3.289 28.196 1.00 0.00 O ATOM 310 CB THR A 28 10.833 -5.984 29.601 1.00 0.00 C ATOM 311 OG1 THR A 28 9.815 -5.819 30.584 1.00 0.00 O ATOM 312 CG2 THR A 28 12.051 -6.450 30.401 1.00 0.00 C ATOM 0 H THR A 28 10.374 -3.872 30.881 1.00 0.00 H new ATOM 0 HA THR A 28 11.967 -4.559 28.484 1.00 0.00 H new ATOM 0 HB THR A 28 10.637 -6.690 28.794 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.631 -6.681 31.012 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.868 -7.450 30.793 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.927 -6.469 29.752 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.228 -5.763 31.228 1.00 0.00 H new ATOM 320 N GLU A 29 9.965 -4.947 26.880 1.00 0.00 N ATOM 321 CA GLU A 29 9.011 -4.706 25.810 1.00 0.00 C ATOM 322 C GLU A 29 7.580 -4.831 26.337 1.00 0.00 C ATOM 323 O GLU A 29 6.670 -4.175 25.833 1.00 0.00 O ATOM 324 CB GLU A 29 9.250 -5.661 24.638 1.00 0.00 C ATOM 325 CG GLU A 29 10.245 -5.066 23.640 1.00 0.00 C ATOM 326 CD GLU A 29 10.378 -5.955 22.402 1.00 0.00 C ATOM 327 OE1 GLU A 29 9.390 -6.659 22.100 1.00 0.00 O ATOM 328 OE2 GLU A 29 11.464 -5.911 21.786 1.00 0.00 O ATOM 0 H GLU A 29 10.618 -5.711 26.706 1.00 0.00 H new ATOM 0 HA GLU A 29 9.154 -3.690 25.443 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.629 -6.613 25.011 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.305 -5.869 24.135 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.916 -4.070 23.343 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.219 -4.952 24.116 1.00 0.00 H new ATOM 335 N GLU A 30 7.426 -5.678 27.344 1.00 0.00 N ATOM 336 CA GLU A 30 6.121 -5.898 27.944 1.00 0.00 C ATOM 337 C GLU A 30 5.578 -4.591 28.526 1.00 0.00 C ATOM 338 O GLU A 30 4.370 -4.358 28.517 1.00 0.00 O ATOM 339 CB GLU A 30 6.186 -6.990 29.014 1.00 0.00 C ATOM 340 CG GLU A 30 5.149 -8.082 28.746 1.00 0.00 C ATOM 341 CD GLU A 30 5.616 -9.021 27.632 1.00 0.00 C ATOM 342 OE1 GLU A 30 6.572 -9.782 27.895 1.00 0.00 O ATOM 343 OE2 GLU A 30 5.007 -8.957 26.542 1.00 0.00 O ATOM 0 H GLU A 30 8.183 -6.220 27.760 1.00 0.00 H new ATOM 0 HA GLU A 30 5.438 -6.239 27.166 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.184 -7.428 29.032 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.012 -6.552 29.997 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.973 -8.653 29.658 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.199 -7.626 28.467 1.00 0.00 H new ATOM 350 N GLN A 31 6.497 -3.774 29.020 1.00 0.00 N ATOM 351 CA GLN A 31 6.126 -2.497 29.605 1.00 0.00 C ATOM 352 C GLN A 31 6.116 -1.404 28.534 1.00 0.00 C ATOM 353 O GLN A 31 5.186 -0.602 28.469 1.00 0.00 O ATOM 354 CB GLN A 31 7.064 -2.128 30.756 1.00 0.00 C ATOM 355 CG GLN A 31 6.842 -3.045 31.960 1.00 0.00 C ATOM 356 CD GLN A 31 6.435 -2.240 33.195 1.00 0.00 C ATOM 357 OE1 GLN A 31 5.305 -1.800 33.338 1.00 0.00 O ATOM 358 NE2 GLN A 31 7.415 -2.071 34.078 1.00 0.00 N ATOM 0 H GLN A 31 7.498 -3.972 29.027 1.00 0.00 H new ATOM 0 HA GLN A 31 5.120 -2.586 30.014 1.00 0.00 H new ATOM 0 HB2 GLN A 31 8.100 -2.202 30.424 1.00 0.00 H new ATOM 0 HB3 GLN A 31 6.897 -1.091 31.048 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.068 -3.776 31.727 1.00 0.00 H new ATOM 0 HG3 GLN A 31 7.755 -3.603 32.170 1.00 0.00 H new ATOM 0 HE21 GLN A 31 8.338 -2.465 33.897 1.00 0.00 H new ATOM 0 HE22 GLN A 31 7.244 -1.547 34.936 1.00 0.00 H new ATOM 367 N LEU A 32 7.161 -1.409 27.720 1.00 0.00 N ATOM 368 CA LEU A 32 7.285 -0.428 26.655 1.00 0.00 C ATOM 369 C LEU A 32 6.056 -0.511 25.747 1.00 0.00 C ATOM 370 O LEU A 32 5.439 0.507 25.438 1.00 0.00 O ATOM 371 CB LEU A 32 8.611 -0.607 25.913 1.00 0.00 C ATOM 372 CG LEU A 32 9.873 -0.243 26.698 1.00 0.00 C ATOM 373 CD1 LEU A 32 9.526 0.571 27.946 1.00 0.00 C ATOM 374 CD2 LEU A 32 10.687 -1.493 27.037 1.00 0.00 C ATOM 0 H LEU A 32 7.930 -2.077 27.776 1.00 0.00 H new ATOM 0 HA LEU A 32 7.311 0.581 27.067 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.691 -1.647 25.598 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.583 -0.001 25.008 1.00 0.00 H new ATOM 0 HG LEU A 32 10.499 0.387 26.066 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.440 0.817 28.486 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.020 1.491 27.652 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.870 -0.014 28.591 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.579 -1.206 27.595 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.082 -2.168 27.642 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.981 -1.996 26.116 1.00 0.00 H new ATOM 386 N LYS A 33 5.738 -1.733 25.345 1.00 0.00 N ATOM 387 CA LYS A 33 4.594 -1.961 24.478 1.00 0.00 C ATOM 388 C LYS A 33 3.321 -1.495 25.187 1.00 0.00 C ATOM 389 O LYS A 33 2.424 -0.937 24.556 1.00 0.00 O ATOM 390 CB LYS A 33 4.547 -3.423 24.028 1.00 0.00 C ATOM 391 CG LYS A 33 3.862 -3.555 22.666 1.00 0.00 C ATOM 392 CD LYS A 33 4.652 -4.486 21.743 1.00 0.00 C ATOM 393 CE LYS A 33 3.780 -5.644 21.255 1.00 0.00 C ATOM 394 NZ LYS A 33 3.344 -5.412 19.860 1.00 0.00 N ATOM 0 H LYS A 33 6.252 -2.575 25.603 1.00 0.00 H new ATOM 0 HA LYS A 33 4.684 -1.372 23.565 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.560 -3.822 23.970 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.011 -4.018 24.768 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.851 -3.941 22.799 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.770 -2.572 22.204 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.027 -3.924 20.888 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.520 -4.878 22.273 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.338 -6.578 21.317 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.909 -5.749 21.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.316 -6.318 19.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.396 -4.985 19.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.013 -4.770 19.389 1.00 0.00 H new ATOM 408 N ASP A 34 3.283 -1.740 26.488 1.00 0.00 N ATOM 409 CA ASP A 34 2.135 -1.351 27.290 1.00 0.00 C ATOM 410 C ASP A 34 2.038 0.175 27.327 1.00 0.00 C ATOM 411 O ASP A 34 0.941 0.731 27.297 1.00 0.00 O ATOM 412 CB ASP A 34 2.273 -1.852 28.729 1.00 0.00 C ATOM 413 CG ASP A 34 1.007 -2.471 29.323 1.00 0.00 C ATOM 414 OD1 ASP A 34 -0.081 -2.152 28.796 1.00 0.00 O ATOM 415 OD2 ASP A 34 1.155 -3.248 30.291 1.00 0.00 O ATOM 0 H ASP A 34 4.029 -2.203 27.007 1.00 0.00 H new ATOM 0 HA ASP A 34 1.245 -1.790 26.840 1.00 0.00 H new ATOM 0 HB2 ASP A 34 3.072 -2.592 28.765 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.582 -1.018 29.360 1.00 0.00 H new ATOM 420 N ILE A 35 3.199 0.809 27.393 1.00 0.00 N ATOM 421 CA ILE A 35 3.259 2.260 27.435 1.00 0.00 C ATOM 422 C ILE A 35 2.800 2.824 26.089 1.00 0.00 C ATOM 423 O ILE A 35 1.985 3.744 26.042 1.00 0.00 O ATOM 424 CB ILE A 35 4.654 2.727 27.855 1.00 0.00 C ATOM 425 CG1 ILE A 35 5.008 2.212 29.251 1.00 0.00 C ATOM 426 CG2 ILE A 35 4.774 4.250 27.758 1.00 0.00 C ATOM 427 CD1 ILE A 35 6.521 2.056 29.411 1.00 0.00 C ATOM 0 H ILE A 35 4.106 0.344 27.418 1.00 0.00 H new ATOM 0 HA ILE A 35 2.578 2.648 28.192 1.00 0.00 H new ATOM 0 HB ILE A 35 5.380 2.301 27.162 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.628 2.903 30.004 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.520 1.253 29.423 1.00 0.00 H new ATOM 0 HG21 ILE A 35 5.775 4.556 28.062 1.00 0.00 H new ATOM 0 HG22 ILE A 35 4.595 4.564 26.730 1.00 0.00 H new ATOM 0 HG23 ILE A 35 4.038 4.715 28.413 1.00 0.00 H new ATOM 0 HD11 ILE A 35 6.745 1.689 30.412 1.00 0.00 H new ATOM 0 HD12 ILE A 35 6.894 1.346 28.672 1.00 0.00 H new ATOM 0 HD13 ILE A 35 7.004 3.022 29.262 1.00 0.00 H new ATOM 439 N PHE A 36 3.344 2.249 25.027 1.00 0.00 N ATOM 440 CA PHE A 36 3.001 2.683 23.683 1.00 0.00 C ATOM 441 C PHE A 36 1.552 2.325 23.344 1.00 0.00 C ATOM 442 O PHE A 36 0.908 3.013 22.554 1.00 0.00 O ATOM 443 CB PHE A 36 3.934 1.943 22.722 1.00 0.00 C ATOM 444 CG PHE A 36 5.062 2.810 22.159 1.00 0.00 C ATOM 445 CD1 PHE A 36 4.820 4.106 21.824 1.00 0.00 C ATOM 446 CD2 PHE A 36 6.305 2.285 21.992 1.00 0.00 C ATOM 447 CE1 PHE A 36 5.867 4.911 21.301 1.00 0.00 C ATOM 448 CE2 PHE A 36 7.352 3.090 21.469 1.00 0.00 C ATOM 449 CZ PHE A 36 7.110 4.386 21.135 1.00 0.00 C ATOM 0 H PHE A 36 4.020 1.486 25.070 1.00 0.00 H new ATOM 0 HA PHE A 36 3.109 3.765 23.603 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.370 1.089 23.241 1.00 0.00 H new ATOM 0 HB3 PHE A 36 3.346 1.547 21.894 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.832 4.523 21.956 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.496 1.256 22.257 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.676 5.940 21.035 1.00 0.00 H new ATOM 0 HE2 PHE A 36 8.340 2.673 21.337 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.906 4.998 20.738 1.00 0.00 H new ATOM 459 N SER A 37 1.083 1.249 23.959 1.00 0.00 N ATOM 460 CA SER A 37 -0.278 0.792 23.732 1.00 0.00 C ATOM 461 C SER A 37 -1.272 1.861 24.190 1.00 0.00 C ATOM 462 O SER A 37 -2.265 2.122 23.512 1.00 0.00 O ATOM 463 CB SER A 37 -0.544 -0.527 24.460 1.00 0.00 C ATOM 464 OG SER A 37 -0.660 -0.345 25.869 1.00 0.00 O ATOM 0 H SER A 37 1.621 0.681 24.614 1.00 0.00 H new ATOM 0 HA SER A 37 -0.407 0.619 22.664 1.00 0.00 H new ATOM 0 HB2 SER A 37 -1.460 -0.975 24.076 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.265 -1.227 24.250 1.00 0.00 H new ATOM 0 HG SER A 37 -0.037 0.353 26.161 1.00 0.00 H new ATOM 470 N GLU A 38 -0.971 2.452 25.337 1.00 0.00 N ATOM 471 CA GLU A 38 -1.826 3.487 25.893 1.00 0.00 C ATOM 472 C GLU A 38 -1.817 4.723 24.992 1.00 0.00 C ATOM 473 O GLU A 38 -2.638 5.624 25.160 1.00 0.00 O ATOM 474 CB GLU A 38 -1.399 3.844 27.318 1.00 0.00 C ATOM 475 CG GLU A 38 -0.560 5.123 27.335 1.00 0.00 C ATOM 476 CD GLU A 38 -0.093 5.454 28.754 1.00 0.00 C ATOM 477 OE1 GLU A 38 -0.975 5.767 29.583 1.00 0.00 O ATOM 478 OE2 GLU A 38 1.135 5.386 28.978 1.00 0.00 O ATOM 0 H GLU A 38 -0.147 2.234 25.897 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.845 3.103 25.940 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.282 3.976 27.944 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.825 3.022 27.746 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.305 5.003 26.682 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.146 5.952 26.939 1.00 0.00 H new ATOM 485 N VAL A 39 -0.879 4.727 24.056 1.00 0.00 N ATOM 486 CA VAL A 39 -0.753 5.839 23.129 1.00 0.00 C ATOM 487 C VAL A 39 -1.321 5.429 21.768 1.00 0.00 C ATOM 488 O VAL A 39 -1.204 6.171 20.794 1.00 0.00 O ATOM 489 CB VAL A 39 0.706 6.295 23.054 1.00 0.00 C ATOM 490 CG1 VAL A 39 0.820 7.658 22.368 1.00 0.00 C ATOM 491 CG2 VAL A 39 1.342 6.327 24.445 1.00 0.00 C ATOM 0 H VAL A 39 -0.200 3.979 23.920 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.330 6.695 23.479 1.00 0.00 H new ATOM 0 HB VAL A 39 1.253 5.570 22.452 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.867 7.959 22.328 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.423 7.590 21.355 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.251 8.398 22.932 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.379 6.654 24.364 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.791 7.020 25.081 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.310 5.329 24.883 1.00 0.00 H new ATOM 501 N GLY A 40 -1.925 4.250 21.746 1.00 0.00 N ATOM 502 CA GLY A 40 -2.512 3.733 20.521 1.00 0.00 C ATOM 503 C GLY A 40 -2.200 2.245 20.350 1.00 0.00 C ATOM 504 O GLY A 40 -1.597 1.628 21.227 1.00 0.00 O ATOM 0 H GLY A 40 -2.021 3.638 22.556 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.592 3.882 20.539 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.128 4.290 19.666 1.00 0.00 H new ATOM 508 N PRO A 41 -2.636 1.697 19.184 1.00 0.00 N ATOM 509 CA PRO A 41 -2.410 0.293 18.886 1.00 0.00 C ATOM 510 C PRO A 41 -0.952 0.043 18.498 1.00 0.00 C ATOM 511 O PRO A 41 -0.392 0.765 17.674 1.00 0.00 O ATOM 512 CB PRO A 41 -3.387 -0.034 17.768 1.00 0.00 C ATOM 513 CG PRO A 41 -3.793 1.301 17.166 1.00 0.00 C ATOM 514 CD PRO A 41 -3.354 2.397 18.122 1.00 0.00 C ATOM 0 HA PRO A 41 -2.581 -0.353 19.747 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -2.923 -0.675 17.019 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -4.255 -0.569 18.152 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -3.327 1.437 16.190 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -4.871 1.338 17.012 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -2.713 3.124 17.623 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.210 2.944 18.517 1.00 0.00 H new ATOM 522 N VAL A 42 -0.377 -0.982 19.110 1.00 0.00 N ATOM 523 CA VAL A 42 1.005 -1.337 18.839 1.00 0.00 C ATOM 524 C VAL A 42 1.044 -2.606 17.985 1.00 0.00 C ATOM 525 O VAL A 42 0.268 -3.533 18.209 1.00 0.00 O ATOM 526 CB VAL A 42 1.777 -1.477 20.152 1.00 0.00 C ATOM 527 CG1 VAL A 42 3.108 -2.199 19.932 1.00 0.00 C ATOM 528 CG2 VAL A 42 1.995 -0.112 20.808 1.00 0.00 C ATOM 0 H VAL A 42 -0.844 -1.578 19.793 1.00 0.00 H new ATOM 0 HA VAL A 42 1.497 -0.547 18.271 1.00 0.00 H new ATOM 0 HB VAL A 42 1.176 -2.083 20.831 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.637 -2.285 20.881 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.920 -3.194 19.530 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.717 -1.632 19.228 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.546 -0.240 21.740 1.00 0.00 H new ATOM 0 HG22 VAL A 42 2.564 0.529 20.135 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.030 0.349 21.018 1.00 0.00 H new ATOM 538 N VAL A 43 1.955 -2.605 17.023 1.00 0.00 N ATOM 539 CA VAL A 43 2.105 -3.745 16.134 1.00 0.00 C ATOM 540 C VAL A 43 3.243 -4.634 16.639 1.00 0.00 C ATOM 541 O VAL A 43 3.000 -5.655 17.281 1.00 0.00 O ATOM 542 CB VAL A 43 2.314 -3.264 14.697 1.00 0.00 C ATOM 543 CG1 VAL A 43 3.048 -4.319 13.866 1.00 0.00 C ATOM 544 CG2 VAL A 43 0.983 -2.883 14.046 1.00 0.00 C ATOM 0 H VAL A 43 2.596 -1.833 16.840 1.00 0.00 H new ATOM 0 HA VAL A 43 1.198 -4.349 16.131 1.00 0.00 H new ATOM 0 HB VAL A 43 2.938 -2.371 14.731 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.183 -3.951 12.849 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.022 -4.520 14.312 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.462 -5.238 13.845 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.161 -2.545 13.025 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.324 -3.751 14.031 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.515 -2.082 14.617 1.00 0.00 H new ATOM 554 N SER A 44 4.461 -4.214 16.329 1.00 0.00 N ATOM 555 CA SER A 44 5.637 -4.959 16.744 1.00 0.00 C ATOM 556 C SER A 44 6.589 -4.045 17.519 1.00 0.00 C ATOM 557 O SER A 44 6.386 -2.833 17.572 1.00 0.00 O ATOM 558 CB SER A 44 6.354 -5.572 15.539 1.00 0.00 C ATOM 559 OG SER A 44 6.224 -6.991 15.506 1.00 0.00 O ATOM 0 H SER A 44 4.659 -3.367 15.795 1.00 0.00 H new ATOM 0 HA SER A 44 5.315 -5.773 17.394 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.946 -5.149 14.621 1.00 0.00 H new ATOM 0 HB3 SER A 44 7.410 -5.305 15.571 1.00 0.00 H new ATOM 0 HG SER A 44 6.693 -7.344 14.722 1.00 0.00 H new ATOM 565 N PHE A 45 7.608 -4.662 18.100 1.00 0.00 N ATOM 566 CA PHE A 45 8.592 -3.919 18.869 1.00 0.00 C ATOM 567 C PHE A 45 9.816 -4.785 19.174 1.00 0.00 C ATOM 568 O PHE A 45 9.717 -5.773 19.900 1.00 0.00 O ATOM 569 CB PHE A 45 7.922 -3.522 20.186 1.00 0.00 C ATOM 570 CG PHE A 45 8.564 -2.313 20.871 1.00 0.00 C ATOM 571 CD1 PHE A 45 9.843 -1.962 20.571 1.00 0.00 C ATOM 572 CD2 PHE A 45 7.855 -1.591 21.779 1.00 0.00 C ATOM 573 CE1 PHE A 45 10.439 -0.840 21.206 1.00 0.00 C ATOM 574 CE2 PHE A 45 8.451 -0.469 22.414 1.00 0.00 C ATOM 575 CZ PHE A 45 9.730 -0.117 22.114 1.00 0.00 C ATOM 0 H PHE A 45 7.773 -5.667 18.054 1.00 0.00 H new ATOM 0 HA PHE A 45 8.927 -3.049 18.304 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.871 -3.303 19.996 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.952 -4.372 20.868 1.00 0.00 H new ATOM 0 HD1 PHE A 45 10.406 -2.536 19.850 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.839 -1.870 22.017 1.00 0.00 H new ATOM 0 HE1 PHE A 45 11.455 -0.561 20.968 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.888 0.105 23.135 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.183 0.737 22.597 1.00 0.00 H new ATOM 585 N ARG A 46 10.942 -4.382 18.604 1.00 0.00 N ATOM 586 CA ARG A 46 12.185 -5.108 18.806 1.00 0.00 C ATOM 587 C ARG A 46 13.328 -4.134 19.094 1.00 0.00 C ATOM 588 O ARG A 46 13.495 -3.140 18.389 1.00 0.00 O ATOM 589 CB ARG A 46 12.537 -5.948 17.577 1.00 0.00 C ATOM 590 CG ARG A 46 11.687 -7.219 17.519 1.00 0.00 C ATOM 591 CD ARG A 46 12.524 -8.455 17.854 1.00 0.00 C ATOM 592 NE ARG A 46 13.367 -8.825 16.695 1.00 0.00 N ATOM 593 CZ ARG A 46 14.213 -9.863 16.683 1.00 0.00 C ATOM 594 NH1 ARG A 46 14.336 -10.641 17.767 1.00 0.00 N ATOM 595 NH2 ARG A 46 14.938 -10.125 15.586 1.00 0.00 N ATOM 0 H ARG A 46 11.020 -3.562 18.002 1.00 0.00 H new ATOM 0 HA ARG A 46 12.046 -5.772 19.659 1.00 0.00 H new ATOM 0 HB2 ARG A 46 12.380 -5.360 16.673 1.00 0.00 H new ATOM 0 HB3 ARG A 46 13.594 -6.214 17.605 1.00 0.00 H new ATOM 0 HG2 ARG A 46 10.856 -7.137 18.220 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.255 -7.327 16.524 1.00 0.00 H new ATOM 0 HD2 ARG A 46 13.152 -8.255 18.722 1.00 0.00 H new ATOM 0 HD3 ARG A 46 11.870 -9.286 18.119 1.00 0.00 H new ATOM 0 HE ARG A 46 13.299 -8.254 15.853 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.785 -10.443 18.602 1.00 0.00 H new ATOM 0 HH12 ARG A 46 14.981 -11.431 17.757 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.845 -9.534 14.760 1.00 0.00 H new ATOM 0 HH22 ARG A 46 15.582 -10.916 15.577 1.00 0.00 H new ATOM 609 N LEU A 47 14.087 -4.452 20.133 1.00 0.00 N ATOM 610 CA LEU A 47 15.210 -3.617 20.523 1.00 0.00 C ATOM 611 C LEU A 47 16.517 -4.321 20.151 1.00 0.00 C ATOM 612 O LEU A 47 16.500 -5.443 19.647 1.00 0.00 O ATOM 613 CB LEU A 47 15.112 -3.245 22.004 1.00 0.00 C ATOM 614 CG LEU A 47 13.697 -3.073 22.560 1.00 0.00 C ATOM 615 CD1 LEU A 47 13.422 -4.079 23.679 1.00 0.00 C ATOM 616 CD2 LEU A 47 13.457 -1.631 23.013 1.00 0.00 C ATOM 0 H LEU A 47 13.946 -5.277 20.716 1.00 0.00 H new ATOM 0 HA LEU A 47 15.190 -2.673 19.979 1.00 0.00 H new ATOM 0 HB2 LEU A 47 15.619 -4.015 22.586 1.00 0.00 H new ATOM 0 HB3 LEU A 47 15.658 -2.315 22.162 1.00 0.00 H new ATOM 0 HG LEU A 47 12.988 -3.281 21.759 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.410 -3.935 24.057 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.524 -5.092 23.290 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.136 -3.927 24.488 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.444 -1.536 23.404 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.173 -1.371 23.793 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.583 -0.958 22.165 1.00 0.00 H new ATOM 628 N VAL A 48 17.618 -3.633 20.415 1.00 0.00 N ATOM 629 CA VAL A 48 18.931 -4.178 20.115 1.00 0.00 C ATOM 630 C VAL A 48 19.431 -4.985 21.315 1.00 0.00 C ATOM 631 O VAL A 48 19.552 -4.453 22.417 1.00 0.00 O ATOM 632 CB VAL A 48 19.886 -3.052 19.712 1.00 0.00 C ATOM 633 CG1 VAL A 48 19.615 -2.591 18.278 1.00 0.00 C ATOM 634 CG2 VAL A 48 19.795 -1.880 20.691 1.00 0.00 C ATOM 0 H VAL A 48 17.628 -2.703 20.833 1.00 0.00 H new ATOM 0 HA VAL A 48 18.876 -4.859 19.266 1.00 0.00 H new ATOM 0 HB VAL A 48 20.902 -3.444 19.752 1.00 0.00 H new ATOM 0 HG11 VAL A 48 20.307 -1.790 18.016 1.00 0.00 H new ATOM 0 HG12 VAL A 48 19.754 -3.428 17.594 1.00 0.00 H new ATOM 0 HG13 VAL A 48 18.591 -2.225 18.201 1.00 0.00 H new ATOM 0 HG21 VAL A 48 20.483 -1.093 20.382 1.00 0.00 H new ATOM 0 HG22 VAL A 48 18.777 -1.490 20.698 1.00 0.00 H new ATOM 0 HG23 VAL A 48 20.059 -2.221 21.692 1.00 0.00 H new ATOM 644 N TYR A 49 19.707 -6.255 21.060 1.00 0.00 N ATOM 645 CA TYR A 49 20.190 -7.140 22.106 1.00 0.00 C ATOM 646 C TYR A 49 21.465 -7.864 21.666 1.00 0.00 C ATOM 647 O TYR A 49 21.453 -8.610 20.688 1.00 0.00 O ATOM 648 CB TYR A 49 19.084 -8.173 22.330 1.00 0.00 C ATOM 649 CG TYR A 49 18.324 -7.995 23.646 1.00 0.00 C ATOM 650 CD1 TYR A 49 17.234 -7.151 23.705 1.00 0.00 C ATOM 651 CD2 TYR A 49 18.729 -8.679 24.774 1.00 0.00 C ATOM 652 CE1 TYR A 49 16.519 -6.984 24.944 1.00 0.00 C ATOM 653 CE2 TYR A 49 18.014 -8.511 26.013 1.00 0.00 C ATOM 654 CZ TYR A 49 16.944 -7.672 26.037 1.00 0.00 C ATOM 655 OH TYR A 49 16.269 -7.515 27.207 1.00 0.00 O ATOM 0 H TYR A 49 19.605 -6.692 20.144 1.00 0.00 H new ATOM 0 HA TYR A 49 20.423 -6.575 23.008 1.00 0.00 H new ATOM 0 HB2 TYR A 49 18.376 -8.117 21.503 1.00 0.00 H new ATOM 0 HB3 TYR A 49 19.523 -9.171 22.308 1.00 0.00 H new ATOM 0 HD1 TYR A 49 16.917 -6.616 22.822 1.00 0.00 H new ATOM 0 HD2 TYR A 49 19.582 -9.340 24.728 1.00 0.00 H new ATOM 0 HE1 TYR A 49 15.664 -6.327 25.004 1.00 0.00 H new ATOM 0 HE2 TYR A 49 18.321 -9.040 26.903 1.00 0.00 H new ATOM 0 HH TYR A 49 16.684 -8.068 27.901 1.00 0.00 H new ATOM 665 N ASP A 50 22.533 -7.618 22.410 1.00 0.00 N ATOM 666 CA ASP A 50 23.813 -8.236 22.109 1.00 0.00 C ATOM 667 C ASP A 50 23.739 -9.732 22.424 1.00 0.00 C ATOM 668 O ASP A 50 23.682 -10.122 23.589 1.00 0.00 O ATOM 669 CB ASP A 50 24.932 -7.629 22.959 1.00 0.00 C ATOM 670 CG ASP A 50 24.939 -6.101 23.022 1.00 0.00 C ATOM 671 OD1 ASP A 50 24.665 -5.488 21.967 1.00 0.00 O ATOM 672 OD2 ASP A 50 25.218 -5.580 24.123 1.00 0.00 O ATOM 0 H ASP A 50 22.538 -6.999 23.221 1.00 0.00 H new ATOM 0 HA ASP A 50 24.029 -8.067 21.054 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.850 -8.019 23.973 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.891 -7.966 22.565 1.00 0.00 H new ATOM 677 N ARG A 51 23.741 -10.528 21.365 1.00 0.00 N ATOM 678 CA ARG A 51 23.675 -11.972 21.514 1.00 0.00 C ATOM 679 C ARG A 51 25.008 -12.514 22.032 1.00 0.00 C ATOM 680 O ARG A 51 25.042 -13.529 22.727 1.00 0.00 O ATOM 681 CB ARG A 51 23.340 -12.648 20.183 1.00 0.00 C ATOM 682 CG ARG A 51 21.862 -12.463 19.831 1.00 0.00 C ATOM 683 CD ARG A 51 21.528 -13.137 18.498 1.00 0.00 C ATOM 684 NE ARG A 51 20.388 -12.447 17.854 1.00 0.00 N ATOM 685 CZ ARG A 51 19.945 -12.721 16.620 1.00 0.00 C ATOM 686 NH1 ARG A 51 20.543 -13.671 15.888 1.00 0.00 N ATOM 687 NH2 ARG A 51 18.903 -12.044 16.117 1.00 0.00 N ATOM 0 H ARG A 51 23.787 -10.200 20.400 1.00 0.00 H new ATOM 0 HA ARG A 51 22.885 -12.195 22.231 1.00 0.00 H new ATOM 0 HB2 ARG A 51 23.961 -12.229 19.392 1.00 0.00 H new ATOM 0 HB3 ARG A 51 23.573 -13.711 20.242 1.00 0.00 H new ATOM 0 HG2 ARG A 51 21.241 -12.884 20.621 1.00 0.00 H new ATOM 0 HG3 ARG A 51 21.628 -11.400 19.774 1.00 0.00 H new ATOM 0 HD2 ARG A 51 22.397 -13.112 17.841 1.00 0.00 H new ATOM 0 HD3 ARG A 51 21.283 -14.186 18.663 1.00 0.00 H new ATOM 0 HE ARG A 51 19.910 -11.717 18.383 1.00 0.00 H new ATOM 0 HH11 ARG A 51 21.336 -14.186 16.271 1.00 0.00 H new ATOM 0 HH12 ARG A 51 20.205 -13.879 14.948 1.00 0.00 H new ATOM 0 HH21 ARG A 51 18.448 -11.321 16.674 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.565 -12.252 15.177 1.00 0.00 H new ATOM 701 N GLU A 52 26.074 -11.813 21.675 1.00 0.00 N ATOM 702 CA GLU A 52 27.407 -12.212 22.096 1.00 0.00 C ATOM 703 C GLU A 52 27.586 -11.966 23.595 1.00 0.00 C ATOM 704 O GLU A 52 28.305 -12.703 24.267 1.00 0.00 O ATOM 705 CB GLU A 52 28.479 -11.478 21.288 1.00 0.00 C ATOM 706 CG GLU A 52 29.777 -12.286 21.239 1.00 0.00 C ATOM 707 CD GLU A 52 30.467 -12.133 19.882 1.00 0.00 C ATOM 708 OE1 GLU A 52 30.667 -10.969 19.474 1.00 0.00 O ATOM 709 OE2 GLU A 52 30.779 -13.185 19.283 1.00 0.00 O ATOM 0 H GLU A 52 26.042 -10.972 21.099 1.00 0.00 H new ATOM 0 HA GLU A 52 27.523 -13.279 21.907 1.00 0.00 H new ATOM 0 HB2 GLU A 52 28.118 -11.301 20.275 1.00 0.00 H new ATOM 0 HB3 GLU A 52 28.671 -10.502 21.733 1.00 0.00 H new ATOM 0 HG2 GLU A 52 30.447 -11.953 22.031 1.00 0.00 H new ATOM 0 HG3 GLU A 52 29.562 -13.338 21.425 1.00 0.00 H new ATOM 716 N THR A 53 26.919 -10.926 24.076 1.00 0.00 N ATOM 717 CA THR A 53 26.996 -10.574 25.483 1.00 0.00 C ATOM 718 C THR A 53 25.650 -10.820 26.169 1.00 0.00 C ATOM 719 O THR A 53 25.475 -10.486 27.339 1.00 0.00 O ATOM 720 CB THR A 53 27.472 -9.123 25.582 1.00 0.00 C ATOM 721 OG1 THR A 53 26.937 -8.502 24.417 1.00 0.00 O ATOM 722 CG2 THR A 53 28.986 -8.991 25.414 1.00 0.00 C ATOM 0 H THR A 53 26.323 -10.316 23.516 1.00 0.00 H new ATOM 0 HA THR A 53 27.713 -11.203 26.009 1.00 0.00 H new ATOM 0 HB THR A 53 27.177 -8.709 26.546 1.00 0.00 H new ATOM 0 HG1 THR A 53 27.196 -7.557 24.402 1.00 0.00 H new ATOM 0 HG21 THR A 53 29.271 -7.942 25.493 1.00 0.00 H new ATOM 0 HG22 THR A 53 29.490 -9.563 26.193 1.00 0.00 H new ATOM 0 HG23 THR A 53 29.278 -9.374 24.436 1.00 0.00 H new ATOM 730 N GLY A 54 24.734 -11.403 25.410 1.00 0.00 N ATOM 731 CA GLY A 54 23.409 -11.698 25.930 1.00 0.00 C ATOM 732 C GLY A 54 22.905 -10.563 26.823 1.00 0.00 C ATOM 733 O GLY A 54 22.109 -10.791 27.732 1.00 0.00 O ATOM 0 H GLY A 54 24.883 -11.679 24.439 1.00 0.00 H new ATOM 0 HA2 GLY A 54 22.715 -11.850 25.103 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.436 -12.628 26.498 1.00 0.00 H new ATOM 737 N LYS A 55 23.391 -9.365 26.534 1.00 0.00 N ATOM 738 CA LYS A 55 23.000 -8.194 27.300 1.00 0.00 C ATOM 739 C LYS A 55 22.289 -7.201 26.378 1.00 0.00 C ATOM 740 O LYS A 55 22.643 -7.073 25.207 1.00 0.00 O ATOM 741 CB LYS A 55 24.209 -7.601 28.027 1.00 0.00 C ATOM 742 CG LYS A 55 24.886 -6.524 27.177 1.00 0.00 C ATOM 743 CD LYS A 55 26.261 -6.164 27.742 1.00 0.00 C ATOM 744 CE LYS A 55 26.224 -4.809 28.452 1.00 0.00 C ATOM 745 NZ LYS A 55 27.597 -4.337 28.741 1.00 0.00 N ATOM 0 H LYS A 55 24.052 -9.180 25.780 1.00 0.00 H new ATOM 0 HA LYS A 55 22.291 -8.469 28.081 1.00 0.00 H new ATOM 0 HB2 LYS A 55 23.892 -7.173 28.978 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.924 -8.391 28.256 1.00 0.00 H new ATOM 0 HG2 LYS A 55 24.992 -6.878 26.152 1.00 0.00 H new ATOM 0 HG3 LYS A 55 24.258 -5.634 27.144 1.00 0.00 H new ATOM 0 HD2 LYS A 55 26.585 -6.936 28.440 1.00 0.00 H new ATOM 0 HD3 LYS A 55 26.994 -6.136 26.935 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.706 -4.080 27.829 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.659 -4.894 29.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 27.553 -3.416 29.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 28.079 -5.026 29.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 28.124 -4.237 27.850 1.00 0.00 H new ATOM 759 N PRO A 56 21.274 -6.506 26.956 1.00 0.00 N ATOM 760 CA PRO A 56 20.510 -5.528 26.200 1.00 0.00 C ATOM 761 C PRO A 56 21.316 -4.244 25.992 1.00 0.00 C ATOM 762 O PRO A 56 22.047 -3.815 26.883 1.00 0.00 O ATOM 763 CB PRO A 56 19.242 -5.308 27.008 1.00 0.00 C ATOM 764 CG PRO A 56 19.548 -5.813 28.409 1.00 0.00 C ATOM 765 CD PRO A 56 20.827 -6.631 28.340 1.00 0.00 C ATOM 0 HA PRO A 56 20.270 -5.870 25.193 1.00 0.00 H new ATOM 0 HB2 PRO A 56 18.967 -4.253 27.024 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.402 -5.849 26.572 1.00 0.00 H new ATOM 0 HG2 PRO A 56 19.666 -4.977 29.099 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.725 -6.422 28.784 1.00 0.00 H new ATOM 0 HD2 PRO A 56 21.577 -6.252 29.034 1.00 0.00 H new ATOM 0 HD3 PRO A 56 20.645 -7.673 28.605 1.00 0.00 H new ATOM 773 N LYS A 57 21.156 -3.668 24.809 1.00 0.00 N ATOM 774 CA LYS A 57 21.860 -2.442 24.473 1.00 0.00 C ATOM 775 C LYS A 57 21.319 -1.297 25.331 1.00 0.00 C ATOM 776 O LYS A 57 22.080 -0.624 26.026 1.00 0.00 O ATOM 777 CB LYS A 57 21.780 -2.174 22.969 1.00 0.00 C ATOM 778 CG LYS A 57 23.133 -2.416 22.296 1.00 0.00 C ATOM 779 CD LYS A 57 24.112 -1.282 22.610 1.00 0.00 C ATOM 780 CE LYS A 57 25.422 -1.830 23.180 1.00 0.00 C ATOM 781 NZ LYS A 57 26.568 -1.016 22.719 1.00 0.00 N ATOM 0 H LYS A 57 20.549 -4.028 24.072 1.00 0.00 H new ATOM 0 HA LYS A 57 22.922 -2.537 24.701 1.00 0.00 H new ATOM 0 HB2 LYS A 57 21.026 -2.821 22.520 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.462 -1.146 22.796 1.00 0.00 H new ATOM 0 HG2 LYS A 57 23.548 -3.365 22.637 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.998 -2.496 21.217 1.00 0.00 H new ATOM 0 HD2 LYS A 57 24.316 -0.712 21.704 1.00 0.00 H new ATOM 0 HD3 LYS A 57 23.660 -0.594 23.325 1.00 0.00 H new ATOM 0 HE2 LYS A 57 25.381 -1.827 24.269 1.00 0.00 H new ATOM 0 HE3 LYS A 57 25.556 -2.866 22.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 27.449 -1.401 23.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 26.615 -1.040 21.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 26.446 -0.033 23.037 1.00 0.00 H new ATOM 795 N GLY A 58 20.010 -1.110 25.255 1.00 0.00 N ATOM 796 CA GLY A 58 19.358 -0.057 26.016 1.00 0.00 C ATOM 797 C GLY A 58 18.321 0.675 25.162 1.00 0.00 C ATOM 798 O GLY A 58 17.420 1.322 25.693 1.00 0.00 O ATOM 0 H GLY A 58 19.382 -1.670 24.678 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.875 -0.484 26.895 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.104 0.652 26.376 1.00 0.00 H new ATOM 802 N TYR A 59 18.484 0.549 23.853 1.00 0.00 N ATOM 803 CA TYR A 59 17.573 1.191 22.921 1.00 0.00 C ATOM 804 C TYR A 59 16.986 0.174 21.940 1.00 0.00 C ATOM 805 O TYR A 59 17.573 -0.881 21.708 1.00 0.00 O ATOM 806 CB TYR A 59 18.412 2.207 22.143 1.00 0.00 C ATOM 807 CG TYR A 59 19.626 1.600 21.436 1.00 0.00 C ATOM 808 CD1 TYR A 59 20.805 1.413 22.128 1.00 0.00 C ATOM 809 CD2 TYR A 59 19.541 1.239 20.107 1.00 0.00 C ATOM 810 CE1 TYR A 59 21.947 0.841 21.463 1.00 0.00 C ATOM 811 CE2 TYR A 59 20.684 0.668 19.442 1.00 0.00 C ATOM 812 CZ TYR A 59 21.830 0.497 20.153 1.00 0.00 C ATOM 813 OH TYR A 59 22.909 -0.042 19.525 1.00 0.00 O ATOM 0 H TYR A 59 19.233 0.012 23.416 1.00 0.00 H new ATOM 0 HA TYR A 59 16.743 1.655 23.454 1.00 0.00 H new ATOM 0 HB2 TYR A 59 17.779 2.694 21.402 1.00 0.00 H new ATOM 0 HB3 TYR A 59 18.754 2.982 22.829 1.00 0.00 H new ATOM 0 HD1 TYR A 59 20.871 1.696 23.168 1.00 0.00 H new ATOM 0 HD2 TYR A 59 18.618 1.384 19.566 1.00 0.00 H new ATOM 0 HE1 TYR A 59 22.876 0.689 21.993 1.00 0.00 H new ATOM 0 HE2 TYR A 59 20.632 0.382 18.402 1.00 0.00 H new ATOM 0 HH TYR A 59 22.680 -0.240 18.593 1.00 0.00 H new ATOM 823 N GLY A 60 15.833 0.528 21.390 1.00 0.00 N ATOM 824 CA GLY A 60 15.160 -0.341 20.439 1.00 0.00 C ATOM 825 C GLY A 60 14.208 0.458 19.546 1.00 0.00 C ATOM 826 O GLY A 60 14.182 1.686 19.602 1.00 0.00 O ATOM 0 H GLY A 60 15.348 1.404 21.585 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.899 -0.853 19.823 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.603 -1.110 20.974 1.00 0.00 H new ATOM 830 N PHE A 61 13.450 -0.273 18.742 1.00 0.00 N ATOM 831 CA PHE A 61 12.499 0.351 17.838 1.00 0.00 C ATOM 832 C PHE A 61 11.132 -0.329 17.925 1.00 0.00 C ATOM 833 O PHE A 61 11.047 -1.555 17.984 1.00 0.00 O ATOM 834 CB PHE A 61 13.051 0.181 16.421 1.00 0.00 C ATOM 835 CG PHE A 61 14.441 0.788 16.217 1.00 0.00 C ATOM 836 CD1 PHE A 61 15.546 0.109 16.627 1.00 0.00 C ATOM 837 CD2 PHE A 61 14.571 2.006 15.626 1.00 0.00 C ATOM 838 CE1 PHE A 61 16.836 0.672 16.438 1.00 0.00 C ATOM 839 CE2 PHE A 61 15.861 2.569 15.437 1.00 0.00 C ATOM 840 CZ PHE A 61 16.966 1.890 15.847 1.00 0.00 C ATOM 0 H PHE A 61 13.475 -1.292 18.698 1.00 0.00 H new ATOM 0 HA PHE A 61 12.370 1.401 18.101 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.092 -0.882 16.183 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.359 0.639 15.715 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.442 -0.858 17.096 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.693 2.545 15.301 1.00 0.00 H new ATOM 0 HE1 PHE A 61 17.714 0.133 16.763 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.965 3.536 14.968 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.947 2.318 15.703 1.00 0.00 H new ATOM 850 N CYS A 62 10.095 0.496 17.930 1.00 0.00 N ATOM 851 CA CYS A 62 8.736 -0.011 18.009 1.00 0.00 C ATOM 852 C CYS A 62 8.017 0.335 16.703 1.00 0.00 C ATOM 853 O CYS A 62 7.977 1.497 16.302 1.00 0.00 O ATOM 854 CB CYS A 62 7.996 0.540 19.230 1.00 0.00 C ATOM 855 SG CYS A 62 6.231 0.064 19.161 1.00 0.00 S ATOM 0 H CYS A 62 10.169 1.512 17.881 1.00 0.00 H new ATOM 0 HA CYS A 62 8.757 -1.093 18.136 1.00 0.00 H new ATOM 0 HB2 CYS A 62 8.449 0.156 20.144 1.00 0.00 H new ATOM 0 HB3 CYS A 62 8.087 1.626 19.261 1.00 0.00 H new ATOM 0 HG CYS A 62 6.113 -1.078 18.552 1.00 0.00 H new ATOM 861 N GLU A 63 7.468 -0.695 16.076 1.00 0.00 N ATOM 862 CA GLU A 63 6.754 -0.514 14.824 1.00 0.00 C ATOM 863 C GLU A 63 5.246 -0.459 15.076 1.00 0.00 C ATOM 864 O GLU A 63 4.675 -1.386 15.650 1.00 0.00 O ATOM 865 CB GLU A 63 7.103 -1.622 13.828 1.00 0.00 C ATOM 866 CG GLU A 63 7.571 -2.885 14.555 1.00 0.00 C ATOM 867 CD GLU A 63 7.795 -4.033 13.570 1.00 0.00 C ATOM 868 OE1 GLU A 63 6.889 -4.251 12.736 1.00 0.00 O ATOM 869 OE2 GLU A 63 8.867 -4.668 13.673 1.00 0.00 O ATOM 0 H GLU A 63 7.503 -1.658 16.412 1.00 0.00 H new ATOM 0 HA GLU A 63 7.064 0.434 14.386 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.232 -1.853 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.885 -1.276 13.153 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.496 -2.677 15.093 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.829 -3.178 15.297 1.00 0.00 H new ATOM 876 N TYR A 64 4.643 0.635 14.635 1.00 0.00 N ATOM 877 CA TYR A 64 3.213 0.823 14.807 1.00 0.00 C ATOM 878 C TYR A 64 2.448 0.371 13.561 1.00 0.00 C ATOM 879 O TYR A 64 3.016 -0.266 12.676 1.00 0.00 O ATOM 880 CB TYR A 64 3.005 2.326 15.001 1.00 0.00 C ATOM 881 CG TYR A 64 2.816 2.744 16.461 1.00 0.00 C ATOM 882 CD1 TYR A 64 1.566 2.673 17.042 1.00 0.00 C ATOM 883 CD2 TYR A 64 3.894 3.193 17.195 1.00 0.00 C ATOM 884 CE1 TYR A 64 1.388 3.067 18.416 1.00 0.00 C ATOM 885 CE2 TYR A 64 3.716 3.587 18.569 1.00 0.00 C ATOM 886 CZ TYR A 64 2.472 3.504 19.112 1.00 0.00 C ATOM 887 OH TYR A 64 2.304 3.876 20.409 1.00 0.00 O ATOM 0 H TYR A 64 5.119 1.401 14.158 1.00 0.00 H new ATOM 0 HA TYR A 64 2.848 0.238 15.651 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.863 2.857 14.590 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.132 2.639 14.428 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.722 2.322 16.467 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.872 3.249 16.739 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.416 3.017 18.883 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.552 3.940 19.155 1.00 0.00 H new ATOM 0 HH TYR A 64 3.037 3.515 20.950 1.00 0.00 H new ATOM 897 N GLN A 65 1.170 0.720 13.532 1.00 0.00 N ATOM 898 CA GLN A 65 0.321 0.359 12.409 1.00 0.00 C ATOM 899 C GLN A 65 -0.143 1.615 11.669 1.00 0.00 C ATOM 900 O GLN A 65 -0.636 1.531 10.545 1.00 0.00 O ATOM 901 CB GLN A 65 -0.874 -0.478 12.872 1.00 0.00 C ATOM 902 CG GLN A 65 -1.152 -1.623 11.896 1.00 0.00 C ATOM 903 CD GLN A 65 -2.264 -2.533 12.422 1.00 0.00 C ATOM 904 OE1 GLN A 65 -3.317 -2.088 12.846 1.00 0.00 O ATOM 905 NE2 GLN A 65 -1.971 -3.830 12.370 1.00 0.00 N ATOM 0 H GLN A 65 0.702 1.249 14.268 1.00 0.00 H new ATOM 0 HA GLN A 65 0.904 -0.251 11.719 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.677 -0.882 13.865 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -1.757 0.156 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.438 -1.217 10.925 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -0.243 -2.205 11.743 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.070 -4.135 12.003 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.648 -4.519 12.697 1.00 0.00 H new ATOM 914 N ASP A 66 0.031 2.750 12.329 1.00 0.00 N ATOM 915 CA ASP A 66 -0.364 4.022 11.747 1.00 0.00 C ATOM 916 C ASP A 66 0.748 5.048 11.972 1.00 0.00 C ATOM 917 O ASP A 66 1.264 5.176 13.081 1.00 0.00 O ATOM 918 CB ASP A 66 -1.639 4.555 12.404 1.00 0.00 C ATOM 919 CG ASP A 66 -2.382 3.550 13.285 1.00 0.00 C ATOM 920 OD1 ASP A 66 -1.955 3.389 14.448 1.00 0.00 O ATOM 921 OD2 ASP A 66 -3.362 2.963 12.775 1.00 0.00 O ATOM 0 H ASP A 66 0.440 2.816 13.261 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.544 3.865 10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.382 5.425 13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.316 4.900 11.622 1.00 0.00 H new ATOM 926 N GLN A 67 1.085 5.752 10.902 1.00 0.00 N ATOM 927 CA GLN A 67 2.127 6.763 10.968 1.00 0.00 C ATOM 928 C GLN A 67 1.757 7.840 11.990 1.00 0.00 C ATOM 929 O GLN A 67 2.600 8.273 12.774 1.00 0.00 O ATOM 930 CB GLN A 67 2.382 7.379 9.591 1.00 0.00 C ATOM 931 CG GLN A 67 3.881 7.445 9.290 1.00 0.00 C ATOM 932 CD GLN A 67 4.155 7.170 7.810 1.00 0.00 C ATOM 933 OE1 GLN A 67 3.932 6.084 7.302 1.00 0.00 O ATOM 934 NE2 GLN A 67 4.651 8.212 7.149 1.00 0.00 N ATOM 0 H GLN A 67 0.655 5.643 9.984 1.00 0.00 H new ATOM 0 HA GLN A 67 3.051 6.284 11.292 1.00 0.00 H new ATOM 0 HB2 GLN A 67 1.879 6.788 8.825 1.00 0.00 H new ATOM 0 HB3 GLN A 67 1.955 8.381 9.552 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.267 8.429 9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 67 4.411 6.716 9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.814 9.094 7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.868 8.129 6.156 1.00 0.00 H new ATOM 943 N GLU A 68 0.495 8.242 11.948 1.00 0.00 N ATOM 944 CA GLU A 68 0.003 9.260 12.860 1.00 0.00 C ATOM 945 C GLU A 68 0.170 8.800 14.310 1.00 0.00 C ATOM 946 O GLU A 68 0.498 9.600 15.185 1.00 0.00 O ATOM 947 CB GLU A 68 -1.457 9.606 12.560 1.00 0.00 C ATOM 948 CG GLU A 68 -2.015 10.580 13.600 1.00 0.00 C ATOM 949 CD GLU A 68 -3.310 10.045 14.214 1.00 0.00 C ATOM 950 OE1 GLU A 68 -3.199 9.271 15.189 1.00 0.00 O ATOM 951 OE2 GLU A 68 -4.382 10.422 13.693 1.00 0.00 O ATOM 0 H GLU A 68 -0.202 7.881 11.296 1.00 0.00 H new ATOM 0 HA GLU A 68 0.594 10.165 12.716 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.533 10.047 11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.056 8.695 12.551 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.276 10.742 14.385 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.202 11.547 13.134 1.00 0.00 H new ATOM 958 N THR A 69 -0.062 7.512 14.519 1.00 0.00 N ATOM 959 CA THR A 69 0.059 6.936 15.847 1.00 0.00 C ATOM 960 C THR A 69 1.521 6.937 16.298 1.00 0.00 C ATOM 961 O THR A 69 1.815 7.201 17.463 1.00 0.00 O ATOM 962 CB THR A 69 -0.566 5.540 15.815 1.00 0.00 C ATOM 963 OG1 THR A 69 -1.955 5.785 15.613 1.00 0.00 O ATOM 964 CG2 THR A 69 -0.505 4.840 17.175 1.00 0.00 C ATOM 0 H THR A 69 -0.333 6.851 13.791 1.00 0.00 H new ATOM 0 HA THR A 69 -0.477 7.531 16.587 1.00 0.00 H new ATOM 0 HB THR A 69 -0.055 4.931 15.070 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.395 4.958 15.325 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.962 3.853 17.097 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.535 4.735 17.484 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.045 5.432 17.914 1.00 0.00 H new ATOM 972 N ALA A 70 2.399 6.640 15.351 1.00 0.00 N ATOM 973 CA ALA A 70 3.823 6.604 15.636 1.00 0.00 C ATOM 974 C ALA A 70 4.317 8.022 15.930 1.00 0.00 C ATOM 975 O ALA A 70 5.143 8.224 16.818 1.00 0.00 O ATOM 976 CB ALA A 70 4.563 5.961 14.461 1.00 0.00 C ATOM 0 H ALA A 70 2.151 6.422 14.386 1.00 0.00 H new ATOM 0 HA ALA A 70 4.022 5.996 16.519 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.631 5.934 14.675 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.197 4.945 14.312 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.388 6.545 13.558 1.00 0.00 H new ATOM 982 N LEU A 71 3.789 8.968 15.167 1.00 0.00 N ATOM 983 CA LEU A 71 4.165 10.361 15.334 1.00 0.00 C ATOM 984 C LEU A 71 3.595 10.884 16.654 1.00 0.00 C ATOM 985 O LEU A 71 4.298 11.538 17.422 1.00 0.00 O ATOM 986 CB LEU A 71 3.741 11.181 14.114 1.00 0.00 C ATOM 987 CG LEU A 71 4.812 11.388 13.040 1.00 0.00 C ATOM 988 CD1 LEU A 71 4.176 11.572 11.661 1.00 0.00 C ATOM 989 CD2 LEU A 71 5.736 12.552 13.406 1.00 0.00 C ATOM 0 H LEU A 71 3.104 8.797 14.431 1.00 0.00 H new ATOM 0 HA LEU A 71 5.249 10.458 15.393 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.882 10.693 13.653 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.405 12.159 14.457 1.00 0.00 H new ATOM 0 HG LEU A 71 5.428 10.490 12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.958 11.717 10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.594 10.686 11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.522 12.444 11.675 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.488 12.678 12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.150 13.467 13.497 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.229 12.341 14.355 1.00 0.00 H new ATOM 1001 N SER A 72 2.326 10.575 16.877 1.00 0.00 N ATOM 1002 CA SER A 72 1.653 11.006 18.091 1.00 0.00 C ATOM 1003 C SER A 72 2.311 10.359 19.312 1.00 0.00 C ATOM 1004 O SER A 72 2.447 10.992 20.357 1.00 0.00 O ATOM 1005 CB SER A 72 0.163 10.662 18.047 1.00 0.00 C ATOM 1006 OG SER A 72 -0.538 11.449 17.088 1.00 0.00 O ATOM 0 H SER A 72 1.746 10.031 16.238 1.00 0.00 H new ATOM 0 HA SER A 72 1.746 12.089 18.167 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.042 9.606 17.808 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.274 10.818 19.033 1.00 0.00 H new ATOM 0 HG SER A 72 -0.299 11.153 16.185 1.00 0.00 H new ATOM 1012 N ALA A 73 2.702 9.105 19.138 1.00 0.00 N ATOM 1013 CA ALA A 73 3.343 8.365 20.212 1.00 0.00 C ATOM 1014 C ALA A 73 4.708 8.987 20.511 1.00 0.00 C ATOM 1015 O ALA A 73 5.114 9.075 21.669 1.00 0.00 O ATOM 1016 CB ALA A 73 3.448 6.889 19.824 1.00 0.00 C ATOM 0 H ALA A 73 2.587 8.583 18.269 1.00 0.00 H new ATOM 0 HA ALA A 73 2.748 8.421 21.124 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.929 6.334 20.630 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.450 6.486 19.651 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.040 6.793 18.914 1.00 0.00 H new ATOM 1022 N MET A 74 5.379 9.404 19.447 1.00 0.00 N ATOM 1023 CA MET A 74 6.690 10.015 19.580 1.00 0.00 C ATOM 1024 C MET A 74 6.610 11.313 20.387 1.00 0.00 C ATOM 1025 O MET A 74 7.400 11.528 21.305 1.00 0.00 O ATOM 1026 CB MET A 74 7.259 10.312 18.192 1.00 0.00 C ATOM 1027 CG MET A 74 8.483 9.440 17.904 1.00 0.00 C ATOM 1028 SD MET A 74 9.082 9.754 16.252 1.00 0.00 S ATOM 1029 CE MET A 74 8.862 11.524 16.174 1.00 0.00 C ATOM 0 H MET A 74 5.038 9.330 18.488 1.00 0.00 H new ATOM 0 HA MET A 74 7.342 9.319 20.108 1.00 0.00 H new ATOM 0 HB2 MET A 74 6.495 10.134 17.436 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.534 11.365 18.125 1.00 0.00 H new ATOM 0 HG2 MET A 74 9.268 9.650 18.630 1.00 0.00 H new ATOM 0 HG3 MET A 74 8.223 8.387 18.011 1.00 0.00 H new ATOM 0 HE1 MET A 74 9.505 11.937 15.397 1.00 0.00 H new ATOM 0 HE2 MET A 74 7.821 11.751 15.943 1.00 0.00 H new ATOM 0 HE3 MET A 74 9.125 11.966 17.135 1.00 0.00 H new ATOM 1039 N ARG A 75 5.648 12.145 20.015 1.00 0.00 N ATOM 1040 CA ARG A 75 5.454 13.416 20.692 1.00 0.00 C ATOM 1041 C ARG A 75 4.745 13.201 22.031 1.00 0.00 C ATOM 1042 O ARG A 75 4.906 13.994 22.957 1.00 0.00 O ATOM 1043 CB ARG A 75 4.629 14.377 19.834 1.00 0.00 C ATOM 1044 CG ARG A 75 5.395 15.676 19.576 1.00 0.00 C ATOM 1045 CD ARG A 75 4.527 16.683 18.819 1.00 0.00 C ATOM 1046 NE ARG A 75 4.267 17.867 19.668 1.00 0.00 N ATOM 1047 CZ ARG A 75 3.385 18.829 19.366 1.00 0.00 C ATOM 1048 NH1 ARG A 75 2.673 18.754 18.233 1.00 0.00 N ATOM 1049 NH2 ARG A 75 3.215 19.867 20.196 1.00 0.00 N ATOM 0 H ARG A 75 4.994 11.964 19.253 1.00 0.00 H new ATOM 0 HA ARG A 75 6.437 13.854 20.864 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.382 13.902 18.885 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.687 14.599 20.334 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.716 16.108 20.524 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.296 15.463 19.001 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.027 16.987 17.900 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.584 16.218 18.530 1.00 0.00 H new ATOM 0 HE ARG A 75 4.792 17.956 20.538 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.803 17.964 17.601 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.001 19.487 18.003 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.757 19.925 21.058 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.543 20.599 19.966 1.00 0.00 H new ATOM 1063 N ASN A 76 3.975 12.125 22.090 1.00 0.00 N ATOM 1064 CA ASN A 76 3.241 11.796 23.300 1.00 0.00 C ATOM 1065 C ASN A 76 4.228 11.383 24.394 1.00 0.00 C ATOM 1066 O ASN A 76 4.016 11.679 25.569 1.00 0.00 O ATOM 1067 CB ASN A 76 2.283 10.627 23.062 1.00 0.00 C ATOM 1068 CG ASN A 76 0.899 11.128 22.645 1.00 0.00 C ATOM 1069 OD1 ASN A 76 0.365 10.456 21.629 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 0.353 12.062 23.208 1.00 0.00 N flip ATOM 0 H ASN A 76 3.843 11.470 21.320 1.00 0.00 H new ATOM 0 HA ASN A 76 2.670 12.676 23.598 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.686 9.974 22.288 1.00 0.00 H new ATOM 0 HB3 ASN A 76 2.199 10.030 23.970 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.820 12.534 23.982 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.571 12.371 22.905 1.00 0.00 H new ATOM 1077 N LEU A 77 5.284 10.707 23.969 1.00 0.00 N ATOM 1078 CA LEU A 77 6.304 10.251 24.898 1.00 0.00 C ATOM 1079 C LEU A 77 7.539 11.146 24.772 1.00 0.00 C ATOM 1080 O LEU A 77 7.819 11.951 25.659 1.00 0.00 O ATOM 1081 CB LEU A 77 6.598 8.764 24.685 1.00 0.00 C ATOM 1082 CG LEU A 77 5.554 7.789 25.233 1.00 0.00 C ATOM 1083 CD1 LEU A 77 4.221 7.943 24.499 1.00 0.00 C ATOM 1084 CD2 LEU A 77 6.071 6.350 25.187 1.00 0.00 C ATOM 0 H LEU A 77 5.456 10.464 22.993 1.00 0.00 H new ATOM 0 HA LEU A 77 5.950 10.338 25.925 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.707 8.585 23.615 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.558 8.534 25.146 1.00 0.00 H new ATOM 0 HG LEU A 77 5.375 8.033 26.280 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.497 7.238 24.908 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.850 8.960 24.627 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.365 7.741 23.438 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.310 5.677 25.582 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.297 6.077 24.156 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.975 6.269 25.790 1.00 0.00 H new ATOM 1096 N ASN A 78 8.245 10.974 23.664 1.00 0.00 N ATOM 1097 CA ASN A 78 9.443 11.756 23.411 1.00 0.00 C ATOM 1098 C ASN A 78 10.191 11.975 24.728 1.00 0.00 C ATOM 1099 O ASN A 78 10.819 13.014 24.924 1.00 0.00 O ATOM 1100 CB ASN A 78 9.093 13.128 22.833 1.00 0.00 C ATOM 1101 CG ASN A 78 8.890 14.157 23.947 1.00 0.00 C ATOM 1102 OD1 ASN A 78 7.935 14.108 24.705 1.00 0.00 O ATOM 1103 ND2 ASN A 78 9.837 15.089 24.002 1.00 0.00 N ATOM 0 H ASN A 78 8.010 10.304 22.931 1.00 0.00 H new ATOM 0 HA ASN A 78 10.058 11.209 22.696 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.890 13.460 22.167 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.186 13.053 22.233 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.791 15.822 24.710 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.610 15.071 23.336 1.00 0.00 H new ATOM 1110 N GLY A 79 10.100 10.978 25.596 1.00 0.00 N ATOM 1111 CA GLY A 79 10.760 11.049 26.888 1.00 0.00 C ATOM 1112 C GLY A 79 9.740 11.021 28.028 1.00 0.00 C ATOM 1113 O GLY A 79 9.739 11.902 28.887 1.00 0.00 O ATOM 0 H GLY A 79 9.579 10.117 25.430 1.00 0.00 H new ATOM 0 HA2 GLY A 79 11.451 10.213 26.993 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.352 11.962 26.948 1.00 0.00 H new ATOM 1117 N ARG A 80 8.895 10.001 27.999 1.00 0.00 N ATOM 1118 CA ARG A 80 7.872 9.847 29.019 1.00 0.00 C ATOM 1119 C ARG A 80 8.463 9.193 30.270 1.00 0.00 C ATOM 1120 O ARG A 80 8.990 8.084 30.204 1.00 0.00 O ATOM 1121 CB ARG A 80 6.708 8.995 28.508 1.00 0.00 C ATOM 1122 CG ARG A 80 5.670 8.769 29.608 1.00 0.00 C ATOM 1123 CD ARG A 80 4.403 9.586 29.344 1.00 0.00 C ATOM 1124 NE ARG A 80 3.205 8.782 29.673 1.00 0.00 N ATOM 1125 CZ ARG A 80 1.988 9.003 29.158 1.00 0.00 C ATOM 1126 NH1 ARG A 80 1.801 10.003 28.287 1.00 0.00 N ATOM 1127 NH2 ARG A 80 0.958 8.223 29.514 1.00 0.00 N ATOM 0 H ARG A 80 8.898 9.273 27.285 1.00 0.00 H new ATOM 0 HA ARG A 80 7.499 10.841 29.266 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.239 9.487 27.656 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.083 8.035 28.154 1.00 0.00 H new ATOM 0 HG2 ARG A 80 5.419 7.710 29.664 1.00 0.00 H new ATOM 0 HG3 ARG A 80 6.092 9.048 30.574 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.416 10.496 29.943 1.00 0.00 H new ATOM 0 HD3 ARG A 80 4.369 9.893 28.299 1.00 0.00 H new ATOM 0 HE ARG A 80 3.312 8.012 30.333 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.585 10.596 28.016 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.875 10.171 27.895 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.101 7.461 30.177 1.00 0.00 H new ATOM 0 HH22 ARG A 80 0.032 8.391 29.122 1.00 0.00 H new ATOM 1141 N GLU A 81 8.355 9.908 31.380 1.00 0.00 N ATOM 1142 CA GLU A 81 8.872 9.411 32.643 1.00 0.00 C ATOM 1143 C GLU A 81 8.281 8.035 32.954 1.00 0.00 C ATOM 1144 O GLU A 81 7.088 7.809 32.759 1.00 0.00 O ATOM 1145 CB GLU A 81 8.590 10.398 33.778 1.00 0.00 C ATOM 1146 CG GLU A 81 8.969 11.824 33.371 1.00 0.00 C ATOM 1147 CD GLU A 81 9.122 12.722 34.600 1.00 0.00 C ATOM 1148 OE1 GLU A 81 8.143 12.797 35.373 1.00 0.00 O ATOM 1149 OE2 GLU A 81 10.214 13.314 34.738 1.00 0.00 O ATOM 0 H GLU A 81 7.917 10.828 31.431 1.00 0.00 H new ATOM 0 HA GLU A 81 9.954 9.309 32.555 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.533 10.360 34.043 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.152 10.108 34.665 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.902 11.810 32.808 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.205 12.233 32.710 1.00 0.00 H new ATOM 1156 N PHE A 82 9.143 7.150 33.433 1.00 0.00 N ATOM 1157 CA PHE A 82 8.721 5.802 33.773 1.00 0.00 C ATOM 1158 C PHE A 82 9.918 4.936 34.171 1.00 0.00 C ATOM 1159 O PHE A 82 9.839 4.160 35.122 1.00 0.00 O ATOM 1160 CB PHE A 82 8.072 5.208 32.522 1.00 0.00 C ATOM 1161 CG PHE A 82 8.056 3.678 32.495 1.00 0.00 C ATOM 1162 CD1 PHE A 82 7.373 2.988 33.448 1.00 0.00 C ATOM 1163 CD2 PHE A 82 8.724 3.007 31.519 1.00 0.00 C ATOM 1164 CE1 PHE A 82 7.358 1.569 33.424 1.00 0.00 C ATOM 1165 CE2 PHE A 82 8.709 1.588 31.495 1.00 0.00 C ATOM 1166 CZ PHE A 82 8.027 0.898 32.448 1.00 0.00 C ATOM 0 H PHE A 82 10.132 7.340 33.594 1.00 0.00 H new ATOM 0 HA PHE A 82 8.031 5.830 34.616 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.048 5.573 32.449 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.604 5.571 31.642 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.842 3.520 34.223 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.266 3.554 30.762 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.815 1.022 34.181 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.240 1.056 30.719 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.017 -0.182 32.430 1.00 0.00 H new ATOM 1176 N SER A 83 11.000 5.099 33.424 1.00 0.00 N ATOM 1177 CA SER A 83 12.212 4.342 33.687 1.00 0.00 C ATOM 1178 C SER A 83 13.091 5.093 34.689 1.00 0.00 C ATOM 1179 O SER A 83 14.289 4.831 34.789 1.00 0.00 O ATOM 1180 CB SER A 83 12.988 4.077 32.395 1.00 0.00 C ATOM 1181 OG SER A 83 12.644 5.002 31.367 1.00 0.00 O ATOM 0 H SER A 83 11.063 5.744 32.637 1.00 0.00 H new ATOM 0 HA SER A 83 11.928 3.379 34.112 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.058 4.139 32.595 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.786 3.062 32.052 1.00 0.00 H new ATOM 0 HG SER A 83 13.390 5.082 30.736 1.00 0.00 H new ATOM 1187 N GLY A 84 12.462 6.014 35.405 1.00 0.00 N ATOM 1188 CA GLY A 84 13.172 6.805 36.396 1.00 0.00 C ATOM 1189 C GLY A 84 13.843 8.019 35.749 1.00 0.00 C ATOM 1190 O GLY A 84 14.581 8.749 36.409 1.00 0.00 O ATOM 0 H GLY A 84 11.469 6.230 35.319 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.477 7.137 37.168 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.924 6.188 36.888 1.00 0.00 H new ATOM 1194 N ARG A 85 13.563 8.197 34.467 1.00 0.00 N ATOM 1195 CA ARG A 85 14.130 9.309 33.724 1.00 0.00 C ATOM 1196 C ARG A 85 13.136 9.807 32.673 1.00 0.00 C ATOM 1197 O ARG A 85 12.529 10.864 32.839 1.00 0.00 O ATOM 1198 CB ARG A 85 15.433 8.902 33.032 1.00 0.00 C ATOM 1199 CG ARG A 85 16.554 9.894 33.348 1.00 0.00 C ATOM 1200 CD ARG A 85 17.912 9.190 33.390 1.00 0.00 C ATOM 1201 NE ARG A 85 18.920 9.991 32.660 1.00 0.00 N ATOM 1202 CZ ARG A 85 20.192 9.612 32.477 1.00 0.00 C ATOM 1203 NH1 ARG A 85 20.620 8.442 32.970 1.00 0.00 N ATOM 1204 NH2 ARG A 85 21.037 10.404 31.802 1.00 0.00 N ATOM 0 H ARG A 85 12.950 7.589 33.923 1.00 0.00 H new ATOM 0 HA ARG A 85 14.343 10.108 34.434 1.00 0.00 H new ATOM 0 HB2 ARG A 85 15.724 7.903 33.356 1.00 0.00 H new ATOM 0 HB3 ARG A 85 15.277 8.855 31.954 1.00 0.00 H new ATOM 0 HG2 ARG A 85 16.571 10.681 32.594 1.00 0.00 H new ATOM 0 HG3 ARG A 85 16.360 10.375 34.307 1.00 0.00 H new ATOM 0 HD2 ARG A 85 18.226 9.050 34.424 1.00 0.00 H new ATOM 0 HD3 ARG A 85 17.831 8.199 32.944 1.00 0.00 H new ATOM 0 HE ARG A 85 18.628 10.888 32.272 1.00 0.00 H new ATOM 0 HH11 ARG A 85 19.977 7.840 33.485 1.00 0.00 H new ATOM 0 HH12 ARG A 85 21.588 8.154 32.831 1.00 0.00 H new ATOM 0 HH21 ARG A 85 20.712 11.295 31.428 1.00 0.00 H new ATOM 0 HH22 ARG A 85 22.005 10.115 31.663 1.00 0.00 H new ATOM 1218 N ALA A 86 13.001 9.023 31.614 1.00 0.00 N ATOM 1219 CA ALA A 86 12.091 9.371 30.536 1.00 0.00 C ATOM 1220 C ALA A 86 12.364 8.467 29.332 1.00 0.00 C ATOM 1221 O ALA A 86 13.517 8.257 28.957 1.00 0.00 O ATOM 1222 CB ALA A 86 12.245 10.855 30.197 1.00 0.00 C ATOM 0 H ALA A 86 13.507 8.148 31.479 1.00 0.00 H new ATOM 0 HA ALA A 86 11.057 9.211 30.841 1.00 0.00 H new ATOM 0 HB1 ALA A 86 11.562 11.116 29.388 1.00 0.00 H new ATOM 0 HB2 ALA A 86 12.012 11.455 31.077 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.270 11.052 29.884 1.00 0.00 H new ATOM 1228 N LEU A 87 11.284 7.956 28.759 1.00 0.00 N ATOM 1229 CA LEU A 87 11.392 7.080 27.605 1.00 0.00 C ATOM 1230 C LEU A 87 11.544 7.926 26.340 1.00 0.00 C ATOM 1231 O LEU A 87 10.551 8.345 25.746 1.00 0.00 O ATOM 1232 CB LEU A 87 10.211 6.108 27.558 1.00 0.00 C ATOM 1233 CG LEU A 87 10.519 4.659 27.940 1.00 0.00 C ATOM 1234 CD1 LEU A 87 11.619 4.594 29.002 1.00 0.00 C ATOM 1235 CD2 LEU A 87 9.250 3.928 28.384 1.00 0.00 C ATOM 0 H LEU A 87 10.330 8.132 29.073 1.00 0.00 H new ATOM 0 HA LEU A 87 12.284 6.458 27.681 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.433 6.481 28.224 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.799 6.117 26.549 1.00 0.00 H new ATOM 0 HG LEU A 87 10.895 4.145 27.055 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.819 3.553 29.256 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.528 5.053 28.613 1.00 0.00 H new ATOM 0 HD13 LEU A 87 11.295 5.129 29.895 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.496 2.900 28.650 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.822 4.434 29.249 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.526 3.928 27.569 1.00 0.00 H new ATOM 1247 N ARG A 88 12.794 8.152 25.964 1.00 0.00 N ATOM 1248 CA ARG A 88 13.088 8.941 24.779 1.00 0.00 C ATOM 1249 C ARG A 88 12.483 8.282 23.539 1.00 0.00 C ATOM 1250 O ARG A 88 12.700 7.097 23.292 1.00 0.00 O ATOM 1251 CB ARG A 88 14.597 9.096 24.581 1.00 0.00 C ATOM 1252 CG ARG A 88 15.137 10.281 25.384 1.00 0.00 C ATOM 1253 CD ARG A 88 15.123 11.562 24.547 1.00 0.00 C ATOM 1254 NE ARG A 88 15.583 12.706 25.365 1.00 0.00 N ATOM 1255 CZ ARG A 88 16.867 12.952 25.659 1.00 0.00 C ATOM 1256 NH1 ARG A 88 17.826 12.136 25.203 1.00 0.00 N ATOM 1257 NH2 ARG A 88 17.191 14.015 26.408 1.00 0.00 N ATOM 0 H ARG A 88 13.615 7.803 26.459 1.00 0.00 H new ATOM 0 HA ARG A 88 12.648 9.928 24.921 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.104 8.182 24.890 1.00 0.00 H new ATOM 0 HB3 ARG A 88 14.816 9.239 23.523 1.00 0.00 H new ATOM 0 HG2 ARG A 88 14.534 10.422 26.281 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.154 10.069 25.713 1.00 0.00 H new ATOM 0 HD2 ARG A 88 15.768 11.444 23.676 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.116 11.752 24.175 1.00 0.00 H new ATOM 0 HE ARG A 88 14.878 13.348 25.728 1.00 0.00 H new ATOM 0 HH11 ARG A 88 17.579 11.328 24.632 1.00 0.00 H new ATOM 0 HH12 ARG A 88 18.803 12.323 25.427 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.460 14.637 26.754 1.00 0.00 H new ATOM 0 HH22 ARG A 88 18.168 14.202 26.632 1.00 0.00 H new ATOM 1271 N VAL A 89 11.734 9.079 22.790 1.00 0.00 N ATOM 1272 CA VAL A 89 11.096 8.587 21.580 1.00 0.00 C ATOM 1273 C VAL A 89 11.490 9.480 20.402 1.00 0.00 C ATOM 1274 O VAL A 89 11.295 10.694 20.446 1.00 0.00 O ATOM 1275 CB VAL A 89 9.582 8.501 21.786 1.00 0.00 C ATOM 1276 CG1 VAL A 89 8.937 7.597 20.734 1.00 0.00 C ATOM 1277 CG2 VAL A 89 9.247 8.023 23.200 1.00 0.00 C ATOM 0 H VAL A 89 11.555 10.061 22.998 1.00 0.00 H new ATOM 0 HA VAL A 89 11.437 7.578 21.350 1.00 0.00 H new ATOM 0 HB VAL A 89 9.170 9.503 21.665 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.861 7.553 20.903 1.00 0.00 H new ATOM 0 HG12 VAL A 89 9.132 7.999 19.740 1.00 0.00 H new ATOM 0 HG13 VAL A 89 9.357 6.594 20.809 1.00 0.00 H new ATOM 0 HG21 VAL A 89 8.165 7.971 23.320 1.00 0.00 H new ATOM 0 HG22 VAL A 89 9.678 7.035 23.362 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.659 8.722 23.928 1.00 0.00 H new ATOM 1287 N ASP A 90 12.037 8.845 19.376 1.00 0.00 N ATOM 1288 CA ASP A 90 12.459 9.566 18.188 1.00 0.00 C ATOM 1289 C ASP A 90 12.098 8.750 16.945 1.00 0.00 C ATOM 1290 O ASP A 90 11.981 7.527 17.014 1.00 0.00 O ATOM 1291 CB ASP A 90 13.973 9.785 18.186 1.00 0.00 C ATOM 1292 CG ASP A 90 14.719 9.157 19.365 1.00 0.00 C ATOM 1293 OD1 ASP A 90 14.227 9.324 20.502 1.00 0.00 O ATOM 1294 OD2 ASP A 90 15.765 8.524 19.103 1.00 0.00 O ATOM 0 H ASP A 90 12.198 7.838 19.343 1.00 0.00 H new ATOM 0 HA ASP A 90 11.954 10.532 18.183 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.382 9.381 17.260 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.170 10.857 18.180 1.00 0.00 H new ATOM 1299 N ASN A 91 11.932 9.459 15.839 1.00 0.00 N ATOM 1300 CA ASN A 91 11.586 8.816 14.582 1.00 0.00 C ATOM 1301 C ASN A 91 12.706 7.853 14.183 1.00 0.00 C ATOM 1302 O ASN A 91 13.862 8.254 14.066 1.00 0.00 O ATOM 1303 CB ASN A 91 11.426 9.845 13.462 1.00 0.00 C ATOM 1304 CG ASN A 91 10.115 9.630 12.703 1.00 0.00 C ATOM 1305 OD1 ASN A 91 10.249 8.937 11.577 1.00 0.00 O flip ATOM 1306 ND2 ASN A 91 9.051 10.065 13.114 1.00 0.00 N flip ATOM 0 H ASN A 91 12.031 10.473 15.786 1.00 0.00 H new ATOM 0 HA ASN A 91 10.643 8.287 14.722 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.447 10.851 13.882 1.00 0.00 H new ATOM 0 HB3 ASN A 91 12.266 9.770 12.772 1.00 0.00 H new ATOM 0 HD21 ASN A 91 9.018 10.590 13.988 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.195 9.903 12.584 1.00 0.00 H new ATOM 1313 N ALA A 92 12.322 6.600 13.984 1.00 0.00 N ATOM 1314 CA ALA A 92 13.279 5.576 13.600 1.00 0.00 C ATOM 1315 C ALA A 92 13.889 5.937 12.244 1.00 0.00 C ATOM 1316 O ALA A 92 14.897 5.360 11.839 1.00 0.00 O ATOM 1317 CB ALA A 92 12.589 4.211 13.584 1.00 0.00 C ATOM 0 H ALA A 92 11.361 6.271 14.082 1.00 0.00 H new ATOM 0 HA ALA A 92 14.092 5.521 14.324 1.00 0.00 H new ATOM 0 HB1 ALA A 92 13.307 3.444 13.296 1.00 0.00 H new ATOM 0 HB2 ALA A 92 12.199 3.989 14.577 1.00 0.00 H new ATOM 0 HB3 ALA A 92 11.768 4.227 12.867 1.00 0.00 H new ATOM 1323 N ALA A 93 13.252 6.891 11.580 1.00 0.00 N ATOM 1324 CA ALA A 93 13.719 7.336 10.278 1.00 0.00 C ATOM 1325 C ALA A 93 14.680 8.512 10.460 1.00 0.00 C ATOM 1326 O ALA A 93 14.852 9.324 9.552 1.00 0.00 O ATOM 1327 CB ALA A 93 12.519 7.694 9.400 1.00 0.00 C ATOM 0 H ALA A 93 12.417 7.368 11.919 1.00 0.00 H new ATOM 0 HA ALA A 93 14.265 6.539 9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.869 8.028 8.423 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.883 6.817 9.277 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.948 8.493 9.873 1.00 0.00 H new ATOM 1333 N SER A 94 15.281 8.567 11.639 1.00 0.00 N ATOM 1334 CA SER A 94 16.220 9.630 11.952 1.00 0.00 C ATOM 1335 C SER A 94 17.583 9.325 11.329 1.00 0.00 C ATOM 1336 O SER A 94 17.946 8.162 11.158 1.00 0.00 O ATOM 1337 CB SER A 94 16.358 9.816 13.465 1.00 0.00 C ATOM 1338 OG SER A 94 15.658 10.968 13.927 1.00 0.00 O ATOM 0 H SER A 94 15.136 7.892 12.390 1.00 0.00 H new ATOM 0 HA SER A 94 15.836 10.560 11.532 1.00 0.00 H new ATOM 0 HB2 SER A 94 15.977 8.931 13.975 1.00 0.00 H new ATOM 0 HB3 SER A 94 17.413 9.904 13.725 1.00 0.00 H new ATOM 0 HG SER A 94 15.769 11.051 14.897 1.00 0.00 H new ATOM 1344 N GLU A 95 18.302 10.390 11.005 1.00 0.00 N ATOM 1345 CA GLU A 95 19.618 10.251 10.404 1.00 0.00 C ATOM 1346 C GLU A 95 20.574 9.556 11.375 1.00 0.00 C ATOM 1347 O GLU A 95 21.419 8.764 10.960 1.00 0.00 O ATOM 1348 CB GLU A 95 20.169 11.610 9.970 1.00 0.00 C ATOM 1349 CG GLU A 95 19.882 11.871 8.490 1.00 0.00 C ATOM 1350 CD GLU A 95 20.456 13.219 8.049 1.00 0.00 C ATOM 1351 OE1 GLU A 95 21.654 13.237 7.693 1.00 0.00 O ATOM 1352 OE2 GLU A 95 19.684 14.201 8.078 1.00 0.00 O ATOM 0 H GLU A 95 17.998 11.353 11.147 1.00 0.00 H new ATOM 0 HA GLU A 95 19.525 9.632 9.511 1.00 0.00 H new ATOM 0 HB2 GLU A 95 19.721 12.398 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 95 21.244 11.644 10.147 1.00 0.00 H new ATOM 0 HG2 GLU A 95 20.314 11.073 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.806 11.856 8.316 1.00 0.00 H new ATOM 1359 N LYS A 96 20.410 9.878 12.650 1.00 0.00 N ATOM 1360 CA LYS A 96 21.248 9.295 13.683 1.00 0.00 C ATOM 1361 C LYS A 96 20.716 7.907 14.043 1.00 0.00 C ATOM 1362 O LYS A 96 21.488 7.006 14.366 1.00 0.00 O ATOM 1363 CB LYS A 96 21.358 10.241 14.881 1.00 0.00 C ATOM 1364 CG LYS A 96 21.973 11.579 14.468 1.00 0.00 C ATOM 1365 CD LYS A 96 23.476 11.603 14.753 1.00 0.00 C ATOM 1366 CE LYS A 96 23.874 12.883 15.492 1.00 0.00 C ATOM 1367 NZ LYS A 96 25.280 12.803 15.946 1.00 0.00 N ATOM 0 H LYS A 96 19.709 10.536 12.991 1.00 0.00 H new ATOM 0 HA LYS A 96 22.266 9.161 13.317 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.370 10.408 15.309 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.968 9.780 15.658 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.798 11.751 13.406 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.484 12.390 15.008 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.750 10.734 15.351 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.029 11.533 13.816 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.746 13.744 14.836 1.00 0.00 H new ATOM 0 HE3 LYS A 96 23.217 13.035 16.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.534 13.679 16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.392 11.993 16.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.904 12.680 15.123 1.00 0.00 H new ATOM 1381 N ASN A 97 19.399 7.777 13.975 1.00 0.00 N ATOM 1382 CA ASN A 97 18.753 6.514 14.290 1.00 0.00 C ATOM 1383 C ASN A 97 19.026 5.513 13.165 1.00 0.00 C ATOM 1384 O ASN A 97 18.902 4.305 13.360 1.00 0.00 O ATOM 1385 CB ASN A 97 17.238 6.685 14.414 1.00 0.00 C ATOM 1386 CG ASN A 97 16.878 7.489 15.664 1.00 0.00 C ATOM 1387 OD1 ASN A 97 15.663 7.232 16.142 1.00 0.00 O flip ATOM 1388 ND2 ASN A 97 17.651 8.291 16.163 1.00 0.00 N flip ATOM 0 H ASN A 97 18.761 8.526 13.706 1.00 0.00 H new ATOM 0 HA ASN A 97 19.154 6.158 15.239 1.00 0.00 H new ATOM 0 HB2 ASN A 97 16.852 7.190 13.529 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.760 5.706 14.457 1.00 0.00 H new ATOM 0 HD21 ASN A 97 18.570 8.441 15.746 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.378 8.811 16.997 1.00 0.00 H new ATOM 1395 N LYS A 98 19.391 6.053 12.011 1.00 0.00 N ATOM 1396 CA LYS A 98 19.682 5.223 10.855 1.00 0.00 C ATOM 1397 C LYS A 98 20.906 4.355 11.151 1.00 0.00 C ATOM 1398 O LYS A 98 20.969 3.200 10.732 1.00 0.00 O ATOM 1399 CB LYS A 98 19.829 6.085 9.599 1.00 0.00 C ATOM 1400 CG LYS A 98 18.551 6.050 8.758 1.00 0.00 C ATOM 1401 CD LYS A 98 18.647 4.989 7.659 1.00 0.00 C ATOM 1402 CE LYS A 98 18.287 3.604 8.201 1.00 0.00 C ATOM 1403 NZ LYS A 98 18.085 2.649 7.089 1.00 0.00 N ATOM 0 H LYS A 98 19.492 7.056 11.852 1.00 0.00 H new ATOM 0 HA LYS A 98 18.852 4.546 10.654 1.00 0.00 H new ATOM 0 HB2 LYS A 98 20.054 7.113 9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 98 20.670 5.728 9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 98 17.695 5.838 9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 98 18.379 7.029 8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 98 17.977 5.248 6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 98 19.658 4.973 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 98 19.081 3.246 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.381 3.667 8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.841 1.714 7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 17.312 2.984 6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.959 2.576 6.531 1.00 0.00 H new ATOM 1417 N GLU A 99 21.850 4.944 11.871 1.00 0.00 N ATOM 1418 CA GLU A 99 23.069 4.239 12.228 1.00 0.00 C ATOM 1419 C GLU A 99 22.748 3.048 13.134 1.00 0.00 C ATOM 1420 O GLU A 99 23.364 1.990 13.016 1.00 0.00 O ATOM 1421 CB GLU A 99 24.072 5.181 12.896 1.00 0.00 C ATOM 1422 CG GLU A 99 25.147 5.631 11.904 1.00 0.00 C ATOM 1423 CD GLU A 99 26.530 5.137 12.333 1.00 0.00 C ATOM 1424 OE1 GLU A 99 26.796 5.184 13.553 1.00 0.00 O ATOM 1425 OE2 GLU A 99 27.289 4.722 11.431 1.00 0.00 O ATOM 0 H GLU A 99 21.795 5.902 12.217 1.00 0.00 H new ATOM 0 HA GLU A 99 23.528 3.862 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 99 23.550 6.052 13.292 1.00 0.00 H new ATOM 0 HB3 GLU A 99 24.541 4.678 13.742 1.00 0.00 H new ATOM 0 HG2 GLU A 99 24.913 5.249 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 99 25.151 6.719 11.835 1.00 0.00 H new ATOM 1432 N GLU A 100 21.783 3.261 14.017 1.00 0.00 N ATOM 1433 CA GLU A 100 21.373 2.219 14.942 1.00 0.00 C ATOM 1434 C GLU A 100 20.609 1.120 14.200 1.00 0.00 C ATOM 1435 O GLU A 100 20.826 -0.066 14.444 1.00 0.00 O ATOM 1436 CB GLU A 100 20.531 2.797 16.081 1.00 0.00 C ATOM 1437 CG GLU A 100 21.362 3.740 16.953 1.00 0.00 C ATOM 1438 CD GLU A 100 22.373 2.960 17.796 1.00 0.00 C ATOM 1439 OE1 GLU A 100 23.333 2.436 17.191 1.00 0.00 O ATOM 1440 OE2 GLU A 100 22.162 2.904 19.027 1.00 0.00 O ATOM 0 H GLU A 100 21.274 4.140 14.111 1.00 0.00 H new ATOM 0 HA GLU A 100 22.268 1.779 15.382 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.677 3.335 15.670 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.134 1.986 16.692 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.886 4.457 16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.703 4.312 17.606 1.00 0.00 H new ATOM 1447 N LEU A 101 19.731 1.554 13.307 1.00 0.00 N ATOM 1448 CA LEU A 101 18.934 0.622 12.527 1.00 0.00 C ATOM 1449 C LEU A 101 19.860 -0.228 11.655 1.00 0.00 C ATOM 1450 O LEU A 101 19.573 -1.395 11.392 1.00 0.00 O ATOM 1451 CB LEU A 101 17.859 1.369 11.736 1.00 0.00 C ATOM 1452 CG LEU A 101 16.554 1.655 12.483 1.00 0.00 C ATOM 1453 CD1 LEU A 101 16.138 3.118 12.319 1.00 0.00 C ATOM 1454 CD2 LEU A 101 15.449 0.692 12.044 1.00 0.00 C ATOM 0 H LEU A 101 19.554 2.538 13.106 1.00 0.00 H new ATOM 0 HA LEU A 101 18.396 -0.062 13.183 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.277 2.318 11.399 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.624 0.789 10.843 1.00 0.00 H new ATOM 0 HG LEU A 101 16.725 1.486 13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.208 3.295 12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 101 16.919 3.765 12.719 1.00 0.00 H new ATOM 0 HD13 LEU A 101 15.991 3.338 11.262 1.00 0.00 H new ATOM 0 HD21 LEU A 101 14.533 0.917 12.590 1.00 0.00 H new ATOM 0 HD22 LEU A 101 15.271 0.805 10.975 1.00 0.00 H new ATOM 0 HD23 LEU A 101 15.755 -0.333 12.255 1.00 0.00 H new ATOM 1466 N LYS A 102 20.953 0.389 11.231 1.00 0.00 N ATOM 1467 CA LYS A 102 21.923 -0.297 10.394 1.00 0.00 C ATOM 1468 C LYS A 102 22.298 -1.630 11.043 1.00 0.00 C ATOM 1469 O LYS A 102 22.641 -2.587 10.351 1.00 0.00 O ATOM 1470 CB LYS A 102 23.123 0.609 10.113 1.00 0.00 C ATOM 1471 CG LYS A 102 24.226 0.396 11.151 1.00 0.00 C ATOM 1472 CD LYS A 102 25.281 -0.586 10.638 1.00 0.00 C ATOM 1473 CE LYS A 102 25.579 -1.665 11.681 1.00 0.00 C ATOM 1474 NZ LYS A 102 26.860 -1.384 12.366 1.00 0.00 N ATOM 0 H LYS A 102 21.189 1.357 11.451 1.00 0.00 H new ATOM 0 HA LYS A 102 21.491 -0.527 9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 102 23.513 0.404 9.116 1.00 0.00 H new ATOM 0 HB3 LYS A 102 22.806 1.652 10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 102 24.697 1.350 11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 102 23.791 0.017 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 102 24.932 -1.052 9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 102 26.197 -0.047 10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.771 -1.706 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 102 25.624 -2.642 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 27.047 -2.126 13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 27.631 -1.367 11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 26.804 -0.461 12.842 1.00 0.00 H new ATOM 1488 N SER A 103 22.219 -1.651 12.366 1.00 0.00 N ATOM 1489 CA SER A 103 22.546 -2.851 13.116 1.00 0.00 C ATOM 1490 C SER A 103 21.321 -3.764 13.203 1.00 0.00 C ATOM 1491 O SER A 103 21.451 -4.987 13.181 1.00 0.00 O ATOM 1492 CB SER A 103 23.049 -2.504 14.519 1.00 0.00 C ATOM 1493 OG SER A 103 24.447 -2.744 14.659 1.00 0.00 O ATOM 0 H SER A 103 21.933 -0.856 12.937 1.00 0.00 H new ATOM 0 HA SER A 103 23.345 -3.374 12.592 1.00 0.00 H new ATOM 0 HB2 SER A 103 22.838 -1.456 14.731 1.00 0.00 H new ATOM 0 HB3 SER A 103 22.504 -3.094 15.256 1.00 0.00 H new ATOM 0 HG SER A 103 24.730 -2.509 15.567 1.00 0.00 H new ATOM 1499 N LEU A 104 20.160 -3.135 13.300 1.00 0.00 N ATOM 1500 CA LEU A 104 18.912 -3.875 13.390 1.00 0.00 C ATOM 1501 C LEU A 104 18.433 -4.230 11.981 1.00 0.00 C ATOM 1502 O LEU A 104 17.326 -4.738 11.808 1.00 0.00 O ATOM 1503 CB LEU A 104 17.884 -3.094 14.211 1.00 0.00 C ATOM 1504 CG LEU A 104 17.311 -3.818 15.431 1.00 0.00 C ATOM 1505 CD1 LEU A 104 18.412 -4.551 16.201 1.00 0.00 C ATOM 1506 CD2 LEU A 104 16.532 -2.853 16.326 1.00 0.00 C ATOM 0 H LEU A 104 20.056 -2.120 13.318 1.00 0.00 H new ATOM 0 HA LEU A 104 19.063 -4.814 13.922 1.00 0.00 H new ATOM 0 HB2 LEU A 104 18.346 -2.166 14.548 1.00 0.00 H new ATOM 0 HB3 LEU A 104 17.058 -2.819 13.555 1.00 0.00 H new ATOM 0 HG LEU A 104 16.606 -4.572 15.080 1.00 0.00 H new ATOM 0 HD11 LEU A 104 17.978 -5.057 17.063 1.00 0.00 H new ATOM 0 HD12 LEU A 104 18.885 -5.286 15.549 1.00 0.00 H new ATOM 0 HD13 LEU A 104 19.159 -3.833 16.540 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.136 -3.394 17.186 1.00 0.00 H new ATOM 0 HD22 LEU A 104 17.196 -2.060 16.671 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.709 -2.417 15.761 1.00 0.00 H new ATOM 1518 N GLY A 105 19.289 -3.949 11.010 1.00 0.00 N ATOM 1519 CA GLY A 105 18.966 -4.232 9.622 1.00 0.00 C ATOM 1520 C GLY A 105 18.917 -5.740 9.367 1.00 0.00 C ATOM 1521 O GLY A 105 17.842 -6.339 9.370 1.00 0.00 O ATOM 0 H GLY A 105 20.206 -3.528 11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 105 18.004 -3.786 9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.710 -3.773 8.971 1.00 0.00 H new ATOM 1525 N THR A 106 20.093 -6.311 9.154 1.00 0.00 N ATOM 1526 CA THR A 106 20.198 -7.737 8.898 1.00 0.00 C ATOM 1527 C THR A 106 21.436 -8.313 9.588 1.00 0.00 C ATOM 1528 O THR A 106 22.496 -7.689 9.593 1.00 0.00 O ATOM 1529 CB THR A 106 20.194 -7.947 7.382 1.00 0.00 C ATOM 1530 OG1 THR A 106 18.868 -7.603 6.988 1.00 0.00 O ATOM 1531 CG2 THR A 106 20.327 -9.422 6.995 1.00 0.00 C ATOM 0 H THR A 106 20.982 -5.811 9.153 1.00 0.00 H new ATOM 0 HA THR A 106 19.350 -8.278 9.318 1.00 0.00 H new ATOM 0 HB THR A 106 21.010 -7.379 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.777 -7.709 6.018 1.00 0.00 H new ATOM 0 HG21 THR A 106 20.319 -9.515 5.909 1.00 0.00 H new ATOM 0 HG22 THR A 106 21.264 -9.818 7.386 1.00 0.00 H new ATOM 0 HG23 THR A 106 19.493 -9.985 7.414 1.00 0.00 H new ATOM 1539 N GLY A 107 21.261 -9.498 10.154 1.00 0.00 N ATOM 1540 CA GLY A 107 22.351 -10.166 10.845 1.00 0.00 C ATOM 1541 C GLY A 107 23.645 -10.086 10.033 1.00 0.00 C ATOM 1542 O GLY A 107 23.618 -10.157 8.806 1.00 0.00 O ATOM 0 H GLY A 107 20.381 -10.013 10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 107 22.502 -9.708 11.822 1.00 0.00 H new ATOM 0 HA3 GLY A 107 22.091 -11.210 11.019 1.00 0.00 H new ATOM 1546 N ALA A 108 24.749 -9.940 10.752 1.00 0.00 N ATOM 1547 CA ALA A 108 26.051 -9.849 10.114 1.00 0.00 C ATOM 1548 C ALA A 108 27.143 -9.895 11.185 1.00 0.00 C ATOM 1549 O ALA A 108 27.691 -8.860 11.562 1.00 0.00 O ATOM 1550 CB ALA A 108 26.118 -8.577 9.267 1.00 0.00 C ATOM 0 H ALA A 108 24.768 -9.883 11.770 1.00 0.00 H new ATOM 0 HA ALA A 108 26.210 -10.694 9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 108 27.095 -8.509 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 108 25.341 -8.607 8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 108 25.965 -7.707 9.905 1.00 0.00 H new ATOM 1556 N PRO A 109 27.434 -11.136 11.657 1.00 0.00 N ATOM 1557 CA PRO A 109 28.450 -11.330 12.677 1.00 0.00 C ATOM 1558 C PRO A 109 29.854 -11.188 12.086 1.00 0.00 C ATOM 1559 O PRO A 109 30.085 -11.548 10.933 1.00 0.00 O ATOM 1560 CB PRO A 109 28.181 -12.715 13.243 1.00 0.00 C ATOM 1561 CG PRO A 109 27.324 -13.428 12.210 1.00 0.00 C ATOM 1562 CD PRO A 109 26.805 -12.384 11.234 1.00 0.00 C ATOM 0 HA PRO A 109 28.405 -10.577 13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 109 29.113 -13.254 13.417 1.00 0.00 H new ATOM 0 HB3 PRO A 109 27.666 -12.652 14.202 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.908 -14.184 11.685 1.00 0.00 H new ATOM 0 HG3 PRO A 109 26.495 -13.945 12.693 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.072 -12.634 10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 109 25.718 -12.312 11.272 1.00 0.00 H new ATOM 1570 N VAL A 110 30.756 -10.664 12.903 1.00 0.00 N ATOM 1571 CA VAL A 110 32.131 -10.470 12.475 1.00 0.00 C ATOM 1572 C VAL A 110 33.073 -11.109 13.497 1.00 0.00 C ATOM 1573 O VAL A 110 32.743 -11.203 14.678 1.00 0.00 O ATOM 1574 CB VAL A 110 32.406 -8.981 12.258 1.00 0.00 C ATOM 1575 CG1 VAL A 110 32.344 -8.213 13.580 1.00 0.00 C ATOM 1576 CG2 VAL A 110 33.753 -8.768 11.563 1.00 0.00 C ATOM 0 H VAL A 110 30.561 -10.368 13.859 1.00 0.00 H new ATOM 0 HA VAL A 110 32.307 -10.962 11.518 1.00 0.00 H new ATOM 0 HB VAL A 110 31.626 -8.588 11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 110 32.543 -7.157 13.397 1.00 0.00 H new ATOM 0 HG12 VAL A 110 31.353 -8.324 14.019 1.00 0.00 H new ATOM 0 HG13 VAL A 110 33.092 -8.610 14.267 1.00 0.00 H new ATOM 0 HG21 VAL A 110 33.924 -7.701 11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 110 34.550 -9.184 12.179 1.00 0.00 H new ATOM 0 HG23 VAL A 110 33.745 -9.267 10.594 1.00 0.00 H new ATOM 1586 N ILE A 111 34.228 -11.534 13.005 1.00 0.00 N ATOM 1587 CA ILE A 111 35.220 -12.162 13.861 1.00 0.00 C ATOM 1588 C ILE A 111 35.285 -11.414 15.194 1.00 0.00 C ATOM 1589 O ILE A 111 35.246 -10.184 15.222 1.00 0.00 O ATOM 1590 CB ILE A 111 36.567 -12.254 13.141 1.00 0.00 C ATOM 1591 CG1 ILE A 111 36.460 -13.124 11.887 1.00 0.00 C ATOM 1592 CG2 ILE A 111 37.663 -12.746 14.088 1.00 0.00 C ATOM 1593 CD1 ILE A 111 36.206 -12.268 10.645 1.00 0.00 C ATOM 0 H ILE A 111 34.499 -11.456 12.025 1.00 0.00 H new ATOM 0 HA ILE A 111 34.934 -13.189 14.086 1.00 0.00 H new ATOM 0 HB ILE A 111 36.849 -11.253 12.815 1.00 0.00 H new ATOM 0 HG12 ILE A 111 37.379 -13.695 11.757 1.00 0.00 H new ATOM 0 HG13 ILE A 111 35.651 -13.844 12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 111 38.610 -12.802 13.551 1.00 0.00 H new ATOM 0 HG22 ILE A 111 37.760 -12.053 14.923 1.00 0.00 H new ATOM 0 HG23 ILE A 111 37.401 -13.734 14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 111 36.134 -12.911 9.768 1.00 0.00 H new ATOM 0 HD12 ILE A 111 35.274 -11.716 10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 111 37.029 -11.565 10.513 1.00 0.00 H new TER 1605 ILE A 111