USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 845 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 Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.367 F(o=-1.9,f=-0.37) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 18 SER OG : rot -20:sc= 0.852 USER MOD Single : A 19 TYR OH : rot 46:sc= -0.987! USER MOD Single : A 23 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.111) USER MOD Single : A 27 SER OG : rot 70:sc= -1.49 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -3.01! C(o=-3!,f=-3.8!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 39 GLN : amide:sc= -1.63 K(o=-1.6,f=-5.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -5.33! C(o=-5.3!,f=-11!) USER MOD Single : A 59 THR OG1 : rot 85:sc= 0.976 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -11:sc= -2.34! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -140:sc= -0.0431 (180deg=-2.92!) USER MOD Single : A 91 LYS NZ :NH3+ -100:sc= 0 (180deg=-0.513) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 73:sc= -3.63! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.0785 X(o=-0.079,f=-0.085) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.11 K(o=0.11,f=-4.4!) USER MOD Single : A 123 TYR OH : rot -158:sc= 0.366 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.0796 X(o=-0.08,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -5.903 16.743 4.488 1.00 0.00 N ATOM 51 CA LEU A 5 -6.272 15.409 4.047 1.00 0.00 C ATOM 52 C LEU A 5 -6.895 15.491 2.651 1.00 0.00 C ATOM 53 O LEU A 5 -6.927 16.560 2.044 1.00 0.00 O ATOM 54 CB LEU A 5 -7.171 14.731 5.083 1.00 0.00 C ATOM 55 CG LEU A 5 -8.384 15.540 5.550 1.00 0.00 C ATOM 56 CD1 LEU A 5 -9.607 14.638 5.729 1.00 0.00 C ATOM 57 CD2 LEU A 5 -8.061 16.326 6.822 1.00 0.00 C ATOM 0 HA LEU A 5 -5.387 14.777 3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.526 13.789 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.565 14.485 5.955 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.630 16.267 4.776 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.455 15.237 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.849 14.161 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.389 13.873 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.939 16.892 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.776 15.634 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.237 17.013 6.626 1.00 0.00 H new ATOM 68 N PHE A 6 -7.377 14.349 2.185 1.00 0.00 N ATOM 69 CA PHE A 6 -7.998 14.278 0.874 1.00 0.00 C ATOM 70 C PHE A 6 -9.272 15.123 0.824 1.00 0.00 C ATOM 71 O PHE A 6 -9.701 15.545 -0.249 1.00 0.00 O ATOM 72 CB PHE A 6 -8.363 12.812 0.629 1.00 0.00 C ATOM 73 CG PHE A 6 -8.628 12.473 -0.839 1.00 0.00 C ATOM 74 CD1 PHE A 6 -7.751 12.873 -1.799 1.00 0.00 C ATOM 75 CD2 PHE A 6 -9.741 11.773 -1.184 1.00 0.00 C ATOM 76 CE1 PHE A 6 -7.997 12.558 -3.161 1.00 0.00 C ATOM 77 CE2 PHE A 6 -9.987 11.458 -2.547 1.00 0.00 C ATOM 78 CZ PHE A 6 -9.111 11.857 -3.506 1.00 0.00 C ATOM 0 H PHE A 6 -7.350 13.465 2.692 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.312 14.658 0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -7.554 12.181 0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -9.250 12.567 1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.867 13.430 -1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.438 11.456 -0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.300 12.875 -3.923 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -10.871 10.901 -2.821 1.00 0.00 H new ATOM 0 HZ PHE A 6 -9.299 11.618 -4.542 1.00 0.00 H new ATOM 87 N LYS A 7 -9.843 15.345 1.999 1.00 0.00 N ATOM 88 CA LYS A 7 -11.060 16.133 2.103 1.00 0.00 C ATOM 89 C LYS A 7 -10.985 17.311 1.129 1.00 0.00 C ATOM 90 O LYS A 7 -12.003 17.740 0.590 1.00 0.00 O ATOM 91 CB LYS A 7 -11.305 16.550 3.555 1.00 0.00 C ATOM 92 CG LYS A 7 -12.673 17.218 3.709 1.00 0.00 C ATOM 93 CD LYS A 7 -13.458 16.598 4.867 1.00 0.00 C ATOM 94 CE LYS A 7 -14.255 15.378 4.399 1.00 0.00 C ATOM 95 NZ LYS A 7 -14.617 14.523 5.551 1.00 0.00 N ATOM 0 H LYS A 7 -9.486 14.993 2.887 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.926 15.537 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.248 15.675 4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.522 17.237 3.877 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.543 18.286 3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -13.239 17.113 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.771 16.305 5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -14.136 17.339 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.158 15.703 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.666 14.804 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.157 13.700 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.752 14.198 6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.197 15.069 6.220 1.00 0.00 H new ATOM 105 N GLN A 8 -9.769 17.800 0.934 1.00 0.00 N ATOM 106 CA GLN A 8 -9.547 18.919 0.034 1.00 0.00 C ATOM 107 C GLN A 8 -9.846 18.507 -1.408 1.00 0.00 C ATOM 108 O GLN A 8 -10.625 19.166 -2.098 1.00 0.00 O ATOM 109 CB GLN A 8 -8.121 19.456 0.167 1.00 0.00 C ATOM 110 CG GLN A 8 -7.920 20.151 1.515 1.00 0.00 C ATOM 111 CD GLN A 8 -6.774 21.163 1.445 1.00 0.00 C ATOM 112 OE1 GLN A 8 -6.956 22.358 1.607 1.00 0.00 O ATOM 113 NE2 GLN A 8 -5.587 20.619 1.194 1.00 0.00 N ATOM 0 H GLN A 8 -8.927 17.441 1.384 1.00 0.00 H new ATOM 0 HA GLN A 8 -10.229 19.723 0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -7.409 18.637 0.067 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -7.916 20.157 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -8.840 20.657 1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -7.707 19.408 2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -5.505 19.610 1.069 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -4.759 21.211 1.127 1.00 0.00 H new ATOM 120 N LEU A 9 -9.213 17.420 -1.823 1.00 0.00 N ATOM 121 CA LEU A 9 -9.401 16.913 -3.172 1.00 0.00 C ATOM 122 C LEU A 9 -10.822 16.362 -3.312 1.00 0.00 C ATOM 123 O LEU A 9 -11.453 16.517 -4.356 1.00 0.00 O ATOM 124 CB LEU A 9 -8.311 15.898 -3.520 1.00 0.00 C ATOM 125 CG LEU A 9 -6.876 16.429 -3.522 1.00 0.00 C ATOM 126 CD1 LEU A 9 -6.801 17.802 -4.195 1.00 0.00 C ATOM 127 CD2 LEU A 9 -6.298 16.452 -2.105 1.00 0.00 C ATOM 0 H LEU A 9 -8.569 16.876 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 9 -9.298 17.718 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.371 15.073 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -8.527 15.487 -4.506 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.260 15.748 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.771 18.157 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -7.145 17.721 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.434 18.507 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.277 16.833 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.908 17.097 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.296 15.441 -1.696 1.00 0.00 H new ATOM 138 N ASP A 10 -11.284 15.730 -2.243 1.00 0.00 N ATOM 139 CA ASP A 10 -12.618 15.154 -2.233 1.00 0.00 C ATOM 140 C ASP A 10 -13.644 16.259 -1.970 1.00 0.00 C ATOM 141 O ASP A 10 -14.845 16.043 -2.117 1.00 0.00 O ATOM 142 CB ASP A 10 -12.758 14.106 -1.126 1.00 0.00 C ATOM 143 CG ASP A 10 -13.715 12.955 -1.443 1.00 0.00 C ATOM 144 OD1 ASP A 10 -14.728 13.138 -2.134 1.00 0.00 O ATOM 145 OD2 ASP A 10 -13.381 11.815 -0.940 1.00 0.00 O ATOM 0 H ASP A 10 -10.758 15.604 -1.378 1.00 0.00 H new ATOM 0 HA ASP A 10 -12.788 14.682 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -11.773 13.691 -0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.099 14.602 -0.217 1.00 0.00 H new ATOM 150 N ALA A 11 -13.131 17.419 -1.585 1.00 0.00 N ATOM 151 CA ALA A 11 -13.987 18.558 -1.300 1.00 0.00 C ATOM 152 C ALA A 11 -15.162 18.564 -2.280 1.00 0.00 C ATOM 153 O ALA A 11 -16.254 19.016 -1.940 1.00 0.00 O ATOM 154 CB ALA A 11 -13.163 19.845 -1.368 1.00 0.00 C ATOM 0 H ALA A 11 -12.133 17.594 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.398 18.488 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.805 20.700 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.359 19.802 -0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.737 19.952 -2.365 1.00 0.00 H new ATOM 160 N ASN A 12 -14.897 18.058 -3.475 1.00 0.00 N ATOM 161 CA ASN A 12 -15.920 18.000 -4.506 1.00 0.00 C ATOM 162 C ASN A 12 -17.285 17.771 -3.852 1.00 0.00 C ATOM 163 O ASN A 12 -18.288 18.333 -4.289 1.00 0.00 O ATOM 164 CB ASN A 12 -15.661 16.845 -5.474 1.00 0.00 C ATOM 165 CG ASN A 12 -14.165 16.693 -5.758 1.00 0.00 C ATOM 166 OD1 ASN A 12 -13.510 17.847 -5.843 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -13.639 15.600 -5.890 1.00 0.00 N flip ATOM 0 H ASN A 12 -13.989 17.685 -3.753 1.00 0.00 H new ATOM 0 HA ASN A 12 -15.900 18.942 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -16.051 15.918 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.196 17.021 -6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -14.200 14.751 -5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -12.639 15.535 -6.077 1.00 0.00 H new ATOM 173 N GLY A 13 -17.278 16.945 -2.817 1.00 0.00 N ATOM 174 CA GLY A 13 -18.503 16.634 -2.099 1.00 0.00 C ATOM 175 C GLY A 13 -19.133 15.342 -2.623 1.00 0.00 C ATOM 176 O GLY A 13 -20.344 15.152 -2.520 1.00 0.00 O ATOM 0 H GLY A 13 -16.444 16.481 -2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -18.289 16.533 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -19.210 17.457 -2.206 1.00 0.00 H new ATOM 180 N ASP A 14 -18.283 14.487 -3.173 1.00 0.00 N ATOM 181 CA ASP A 14 -18.741 13.219 -3.713 1.00 0.00 C ATOM 182 C ASP A 14 -18.316 12.088 -2.775 1.00 0.00 C ATOM 183 O ASP A 14 -18.930 11.021 -2.765 1.00 0.00 O ATOM 184 CB ASP A 14 -18.127 12.951 -5.088 1.00 0.00 C ATOM 185 CG ASP A 14 -16.655 13.346 -5.225 1.00 0.00 C ATOM 186 OD1 ASP A 14 -15.972 13.624 -4.229 1.00 0.00 O ATOM 187 OD2 ASP A 14 -16.206 13.363 -6.435 1.00 0.00 O ATOM 0 H ASP A 14 -17.279 14.648 -3.256 1.00 0.00 H new ATOM 0 HA ASP A 14 -19.826 13.264 -3.807 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -18.225 11.889 -5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -18.704 13.491 -5.839 1.00 0.00 H new ATOM 192 N GLY A 15 -17.268 12.357 -2.010 1.00 0.00 N ATOM 193 CA GLY A 15 -16.753 11.375 -1.072 1.00 0.00 C ATOM 194 C GLY A 15 -15.954 10.290 -1.797 1.00 0.00 C ATOM 195 O GLY A 15 -14.820 9.997 -1.424 1.00 0.00 O ATOM 0 H GLY A 15 -16.761 13.242 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.118 11.868 -0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.580 10.920 -0.526 1.00 0.00 H new ATOM 199 N SER A 16 -16.577 9.726 -2.821 1.00 0.00 N ATOM 200 CA SER A 16 -15.937 8.680 -3.602 1.00 0.00 C ATOM 201 C SER A 16 -15.248 9.288 -4.825 1.00 0.00 C ATOM 202 O SER A 16 -15.621 10.369 -5.279 1.00 0.00 O ATOM 203 CB SER A 16 -16.951 7.620 -4.036 1.00 0.00 C ATOM 204 OG SER A 16 -18.252 8.169 -4.221 1.00 0.00 O ATOM 0 H SER A 16 -17.518 9.973 -3.128 1.00 0.00 H new ATOM 0 HA SER A 16 -15.189 8.194 -2.976 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.617 7.158 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.994 6.831 -3.285 1.00 0.00 H new ATOM 0 HG SER A 16 -18.869 7.461 -4.499 1.00 0.00 H new ATOM 209 N VAL A 17 -14.255 8.567 -5.324 1.00 0.00 N ATOM 210 CA VAL A 17 -13.510 9.023 -6.486 1.00 0.00 C ATOM 211 C VAL A 17 -12.412 8.007 -6.812 1.00 0.00 C ATOM 212 O VAL A 17 -12.310 6.968 -6.161 1.00 0.00 O ATOM 213 CB VAL A 17 -12.967 10.432 -6.241 1.00 0.00 C ATOM 214 CG1 VAL A 17 -11.493 10.389 -5.837 1.00 0.00 C ATOM 215 CG2 VAL A 17 -13.175 11.320 -7.469 1.00 0.00 C ATOM 0 H VAL A 17 -13.949 7.671 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 17 -14.163 9.089 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.527 10.868 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.132 11.404 -5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.384 9.809 -4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.911 9.924 -6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -12.780 12.316 -7.269 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -12.653 10.888 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -14.240 11.390 -7.692 1.00 0.00 H new ATOM 225 N SER A 18 -11.620 8.343 -7.819 1.00 0.00 N ATOM 226 CA SER A 18 -10.534 7.475 -8.240 1.00 0.00 C ATOM 227 C SER A 18 -9.279 7.770 -7.416 1.00 0.00 C ATOM 228 O SER A 18 -8.561 8.730 -7.693 1.00 0.00 O ATOM 229 CB SER A 18 -10.241 7.643 -9.732 1.00 0.00 C ATOM 230 OG SER A 18 -9.269 8.656 -9.974 1.00 0.00 O ATOM 0 H SER A 18 -11.709 9.205 -8.356 1.00 0.00 H new ATOM 0 HA SER A 18 -10.837 6.442 -8.071 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.888 6.696 -10.141 1.00 0.00 H new ATOM 0 HB3 SER A 18 -11.163 7.893 -10.257 1.00 0.00 H new ATOM 0 HG SER A 18 -9.217 9.252 -9.198 1.00 0.00 H new ATOM 235 N TYR A 19 -9.053 6.928 -6.419 1.00 0.00 N ATOM 236 CA TYR A 19 -7.897 7.085 -5.552 1.00 0.00 C ATOM 237 C TYR A 19 -6.678 7.563 -6.346 1.00 0.00 C ATOM 238 O TYR A 19 -5.804 8.236 -5.802 1.00 0.00 O ATOM 239 CB TYR A 19 -7.605 5.697 -4.981 1.00 0.00 C ATOM 240 CG TYR A 19 -8.430 5.350 -3.739 1.00 0.00 C ATOM 241 CD1 TYR A 19 -9.479 6.162 -3.359 1.00 0.00 C ATOM 242 CD2 TYR A 19 -8.126 4.224 -3.001 1.00 0.00 C ATOM 243 CE1 TYR A 19 -10.255 5.835 -2.192 1.00 0.00 C ATOM 244 CE2 TYR A 19 -8.903 3.897 -1.834 1.00 0.00 C ATOM 245 CZ TYR A 19 -9.929 4.719 -1.486 1.00 0.00 C ATOM 246 OH TYR A 19 -10.663 4.410 -0.384 1.00 0.00 O ATOM 0 H TYR A 19 -9.651 6.134 -6.192 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.098 7.822 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.796 4.950 -5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.546 5.633 -4.731 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -9.718 7.043 -3.937 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.305 3.588 -3.299 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -11.078 6.462 -1.883 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -8.676 3.019 -1.248 1.00 0.00 H new ATOM 0 HH TYR A 19 -11.617 4.495 -0.592 1.00 0.00 H new ATOM 255 N GLU A 20 -6.660 7.197 -7.619 1.00 0.00 N ATOM 256 CA GLU A 20 -5.565 7.579 -8.493 1.00 0.00 C ATOM 257 C GLU A 20 -5.202 9.050 -8.277 1.00 0.00 C ATOM 258 O GLU A 20 -4.030 9.418 -8.335 1.00 0.00 O ATOM 259 CB GLU A 20 -5.910 7.309 -9.958 1.00 0.00 C ATOM 260 CG GLU A 20 -5.413 5.930 -10.394 1.00 0.00 C ATOM 261 CD GLU A 20 -6.507 5.162 -11.139 1.00 0.00 C ATOM 262 OE1 GLU A 20 -7.457 4.672 -10.511 1.00 0.00 O ATOM 263 OE2 GLU A 20 -6.345 5.085 -12.417 1.00 0.00 O ATOM 0 H GLU A 20 -7.387 6.639 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.697 6.969 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -6.989 7.372 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.462 8.077 -10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -4.540 6.041 -11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -5.095 5.361 -9.520 1.00 0.00 H new ATOM 269 N GLU A 21 -6.229 9.849 -8.032 1.00 0.00 N ATOM 270 CA GLU A 21 -6.033 11.271 -7.808 1.00 0.00 C ATOM 271 C GLU A 21 -5.372 11.508 -6.448 1.00 0.00 C ATOM 272 O GLU A 21 -4.645 12.485 -6.269 1.00 0.00 O ATOM 273 CB GLU A 21 -7.358 12.030 -7.912 1.00 0.00 C ATOM 274 CG GLU A 21 -8.070 12.079 -6.559 1.00 0.00 C ATOM 275 CD GLU A 21 -9.501 12.600 -6.711 1.00 0.00 C ATOM 276 OE1 GLU A 21 -10.264 12.083 -7.540 1.00 0.00 O ATOM 277 OE2 GLU A 21 -9.811 13.577 -5.928 1.00 0.00 O ATOM 0 H GLU A 21 -7.200 9.539 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.370 11.653 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.173 13.044 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.001 11.547 -8.648 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.087 11.083 -6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.516 12.722 -5.875 1.00 0.00 H new ATOM 283 N VAL A 22 -5.647 10.598 -5.526 1.00 0.00 N ATOM 284 CA VAL A 22 -5.087 10.695 -4.188 1.00 0.00 C ATOM 285 C VAL A 22 -3.652 10.166 -4.201 1.00 0.00 C ATOM 286 O VAL A 22 -2.847 10.523 -3.343 1.00 0.00 O ATOM 287 CB VAL A 22 -5.986 9.961 -3.191 1.00 0.00 C ATOM 288 CG1 VAL A 22 -5.720 8.456 -3.217 1.00 0.00 C ATOM 289 CG2 VAL A 22 -5.811 10.525 -1.778 1.00 0.00 C ATOM 0 H VAL A 22 -6.250 9.790 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.047 11.735 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.021 10.122 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.372 7.959 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.918 8.069 -4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.679 8.266 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.461 9.986 -1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.773 10.408 -1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.074 11.583 -1.773 1.00 0.00 H new ATOM 299 N LYS A 23 -3.375 9.321 -5.183 1.00 0.00 N ATOM 300 CA LYS A 23 -2.051 8.739 -5.319 1.00 0.00 C ATOM 301 C LYS A 23 -1.087 9.795 -5.864 1.00 0.00 C ATOM 302 O LYS A 23 0.072 9.851 -5.456 1.00 0.00 O ATOM 303 CB LYS A 23 -2.110 7.466 -6.166 1.00 0.00 C ATOM 304 CG LYS A 23 -2.579 6.273 -5.331 1.00 0.00 C ATOM 305 CD LYS A 23 -1.430 5.701 -4.498 1.00 0.00 C ATOM 306 CE LYS A 23 -1.869 5.458 -3.052 1.00 0.00 C ATOM 307 NZ LYS A 23 -1.550 6.633 -2.209 1.00 0.00 N ATOM 0 H LYS A 23 -4.046 9.025 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.669 8.430 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.788 7.615 -7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.125 7.257 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.391 6.582 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.977 5.499 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.086 4.766 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.586 6.390 -4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.940 5.260 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.369 4.573 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.712 6.397 -1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.554 6.898 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.160 7.430 -2.480 1.00 0.00 H new ATOM 317 N ALA A 24 -1.602 10.606 -6.776 1.00 0.00 N ATOM 318 CA ALA A 24 -0.802 11.658 -7.380 1.00 0.00 C ATOM 319 C ALA A 24 -0.756 12.862 -6.438 1.00 0.00 C ATOM 320 O ALA A 24 0.221 13.610 -6.427 1.00 0.00 O ATOM 321 CB ALA A 24 -1.377 12.013 -8.753 1.00 0.00 C ATOM 0 H ALA A 24 -2.564 10.556 -7.112 1.00 0.00 H new ATOM 0 HA ALA A 24 0.223 11.320 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.777 12.802 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.360 11.131 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.404 12.359 -8.639 1.00 0.00 H new ATOM 327 N PHE A 25 -1.823 13.013 -5.668 1.00 0.00 N ATOM 328 CA PHE A 25 -1.917 14.114 -4.725 1.00 0.00 C ATOM 329 C PHE A 25 -1.057 13.851 -3.488 1.00 0.00 C ATOM 330 O PHE A 25 -0.419 14.764 -2.965 1.00 0.00 O ATOM 331 CB PHE A 25 -3.383 14.216 -4.300 1.00 0.00 C ATOM 332 CG PHE A 25 -3.583 14.709 -2.866 1.00 0.00 C ATOM 333 CD1 PHE A 25 -2.851 15.756 -2.398 1.00 0.00 C ATOM 334 CD2 PHE A 25 -4.492 14.102 -2.058 1.00 0.00 C ATOM 335 CE1 PHE A 25 -3.036 16.213 -1.067 1.00 0.00 C ATOM 336 CE2 PHE A 25 -4.677 14.559 -0.727 1.00 0.00 C ATOM 337 CZ PHE A 25 -3.945 15.606 -0.259 1.00 0.00 C ATOM 0 H PHE A 25 -2.631 12.390 -5.678 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.564 15.034 -5.191 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -3.902 14.891 -4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.850 13.237 -4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.129 16.239 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.074 13.271 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.454 17.044 -0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.399 14.076 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.086 15.954 0.753 1.00 0.00 H new ATOM 346 N VAL A 26 -1.068 12.598 -3.055 1.00 0.00 N ATOM 347 CA VAL A 26 -0.297 12.203 -1.889 1.00 0.00 C ATOM 348 C VAL A 26 1.184 12.117 -2.266 1.00 0.00 C ATOM 349 O VAL A 26 2.039 12.658 -1.567 1.00 0.00 O ATOM 350 CB VAL A 26 -0.845 10.894 -1.319 1.00 0.00 C ATOM 351 CG1 VAL A 26 0.181 10.222 -0.404 1.00 0.00 C ATOM 352 CG2 VAL A 26 -2.165 11.126 -0.583 1.00 0.00 C ATOM 0 H VAL A 26 -1.599 11.844 -3.491 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.388 12.950 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.041 10.222 -2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.234 9.293 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.086 10.004 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.423 10.889 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.533 10.179 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.006 11.825 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.899 11.540 -1.274 1.00 0.00 H new ATOM 362 N SER A 27 1.440 11.434 -3.372 1.00 0.00 N ATOM 363 CA SER A 27 2.802 11.270 -3.851 1.00 0.00 C ATOM 364 C SER A 27 3.364 12.620 -4.303 1.00 0.00 C ATOM 365 O SER A 27 4.452 13.015 -3.885 1.00 0.00 O ATOM 366 CB SER A 27 2.866 10.259 -4.998 1.00 0.00 C ATOM 367 OG SER A 27 4.206 9.884 -5.305 1.00 0.00 O ATOM 0 H SER A 27 0.728 10.988 -3.950 1.00 0.00 H new ATOM 0 HA SER A 27 3.408 10.886 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.293 9.371 -4.731 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.397 10.686 -5.884 1.00 0.00 H new ATOM 0 HG SER A 27 4.569 9.339 -4.575 1.00 0.00 H new ATOM 372 N SER A 28 2.597 13.291 -5.150 1.00 0.00 N ATOM 373 CA SER A 28 3.005 14.588 -5.662 1.00 0.00 C ATOM 374 C SER A 28 2.563 15.693 -4.701 1.00 0.00 C ATOM 375 O SER A 28 2.064 16.732 -5.130 1.00 0.00 O ATOM 376 CB SER A 28 2.426 14.835 -7.057 1.00 0.00 C ATOM 377 OG SER A 28 3.298 15.621 -7.865 1.00 0.00 O ATOM 0 H SER A 28 1.695 12.961 -5.494 1.00 0.00 H new ATOM 0 HA SER A 28 4.092 14.598 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.241 13.879 -7.547 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.464 15.339 -6.966 1.00 0.00 H new ATOM 0 HG SER A 28 2.894 15.755 -8.748 1.00 0.00 H new ATOM 382 N LYS A 29 2.761 15.431 -3.417 1.00 0.00 N ATOM 383 CA LYS A 29 2.389 16.390 -2.391 1.00 0.00 C ATOM 384 C LYS A 29 3.650 17.070 -1.853 1.00 0.00 C ATOM 385 O LYS A 29 3.566 18.066 -1.138 1.00 0.00 O ATOM 386 CB LYS A 29 1.545 15.716 -1.309 1.00 0.00 C ATOM 387 CG LYS A 29 0.261 16.505 -1.044 1.00 0.00 C ATOM 388 CD LYS A 29 0.324 17.218 0.308 1.00 0.00 C ATOM 389 CE LYS A 29 -0.533 16.495 1.349 1.00 0.00 C ATOM 390 NZ LYS A 29 0.076 15.195 1.710 1.00 0.00 N ATOM 0 H LYS A 29 3.174 14.568 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 29 1.759 17.173 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.295 14.701 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 29 2.123 15.636 -0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 29 0.109 17.236 -1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.595 15.831 -1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.358 17.264 0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.021 18.246 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -0.634 17.115 2.239 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.537 16.336 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.518 14.718 2.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.150 14.599 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.025 15.354 2.105 1.00 0.00 H new ATOM 400 N ARG A 30 4.791 16.502 -2.219 1.00 0.00 N ATOM 401 CA ARG A 30 6.068 17.041 -1.781 1.00 0.00 C ATOM 402 C ARG A 30 7.182 16.020 -2.018 1.00 0.00 C ATOM 403 O ARG A 30 8.219 16.350 -2.593 1.00 0.00 O ATOM 404 CB ARG A 30 6.031 17.410 -0.297 1.00 0.00 C ATOM 405 CG ARG A 30 5.697 18.892 -0.110 1.00 0.00 C ATOM 406 CD ARG A 30 6.917 19.670 0.389 1.00 0.00 C ATOM 407 NE ARG A 30 6.908 19.732 1.868 1.00 0.00 N ATOM 408 CZ ARG A 30 7.809 20.404 2.597 1.00 0.00 C ATOM 409 NH1 ARG A 30 8.797 21.075 1.989 1.00 0.00 N ATOM 410 NH2 ARG A 30 7.723 20.404 3.935 1.00 0.00 N ATOM 0 H ARG A 30 4.857 15.675 -2.813 1.00 0.00 H new ATOM 0 HA ARG A 30 6.265 17.942 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.288 16.798 0.215 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.996 17.190 0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.354 19.313 -1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.878 18.997 0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.832 19.189 0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 30 6.910 20.678 -0.025 1.00 0.00 H new ATOM 0 HE ARG A 30 6.170 19.232 2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.863 21.074 0.971 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.483 21.587 2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.972 19.892 4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.409 20.916 4.490 1.00 0.00 H new ATOM 421 N PRO A 31 6.927 14.770 -1.551 1.00 0.00 N ATOM 422 CA PRO A 31 7.896 13.699 -1.706 1.00 0.00 C ATOM 423 C PRO A 31 7.927 13.191 -3.149 1.00 0.00 C ATOM 424 O PRO A 31 8.857 13.490 -3.897 1.00 0.00 O ATOM 425 CB PRO A 31 7.469 12.634 -0.709 1.00 0.00 C ATOM 426 CG PRO A 31 6.020 12.940 -0.368 1.00 0.00 C ATOM 427 CD PRO A 31 5.711 14.343 -0.865 1.00 0.00 C ATOM 0 HA PRO A 31 8.917 14.024 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 31 7.567 11.636 -1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 31 8.094 12.661 0.183 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.356 12.214 -0.837 1.00 0.00 H new ATOM 0 HG3 PRO A 31 5.858 12.872 0.708 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.855 14.344 -1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.467 15.011 -0.039 1.00 0.00 H new ATOM 432 N ILE A 32 6.899 12.432 -3.496 1.00 0.00 N ATOM 433 CA ILE A 32 6.795 11.879 -4.837 1.00 0.00 C ATOM 434 C ILE A 32 7.505 10.524 -4.881 1.00 0.00 C ATOM 435 O ILE A 32 7.994 10.110 -5.931 1.00 0.00 O ATOM 436 CB ILE A 32 7.316 12.880 -5.870 1.00 0.00 C ATOM 437 CG1 ILE A 32 6.374 12.965 -7.073 1.00 0.00 C ATOM 438 CG2 ILE A 32 8.749 12.544 -6.286 1.00 0.00 C ATOM 439 CD1 ILE A 32 6.333 11.637 -7.832 1.00 0.00 C ATOM 0 H ILE A 32 6.130 12.186 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 32 5.751 11.701 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 32 7.339 13.867 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.371 13.227 -6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.703 13.760 -7.742 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.095 13.271 -7.021 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.399 12.575 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.776 11.546 -6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.656 11.724 -8.682 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.333 11.390 -8.188 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.980 10.849 -7.167 1.00 0.00 H new ATOM 450 N LYS A 33 7.538 9.871 -3.729 1.00 0.00 N ATOM 451 CA LYS A 33 8.179 8.572 -3.622 1.00 0.00 C ATOM 452 C LYS A 33 7.894 7.763 -4.890 1.00 0.00 C ATOM 453 O LYS A 33 8.816 7.403 -5.621 1.00 0.00 O ATOM 454 CB LYS A 33 7.752 7.867 -2.334 1.00 0.00 C ATOM 455 CG LYS A 33 8.586 8.347 -1.144 1.00 0.00 C ATOM 456 CD LYS A 33 8.476 7.374 0.031 1.00 0.00 C ATOM 457 CE LYS A 33 9.471 6.221 -0.117 1.00 0.00 C ATOM 458 NZ LYS A 33 9.263 5.217 0.950 1.00 0.00 N ATOM 0 H LYS A 33 7.131 10.218 -2.861 1.00 0.00 H new ATOM 0 HA LYS A 33 9.261 8.686 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.696 8.058 -2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.865 6.789 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.630 8.445 -1.443 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.249 9.336 -0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.664 7.903 0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.462 6.979 0.087 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.351 5.752 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.490 6.604 -0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.946 4.441 0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.400 5.664 1.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.296 4.839 0.887 1.00 0.00 H new ATOM 468 N ASN A 34 6.614 7.501 -5.110 1.00 0.00 N ATOM 469 CA ASN A 34 6.196 6.741 -6.276 1.00 0.00 C ATOM 470 C ASN A 34 4.681 6.868 -6.446 1.00 0.00 C ATOM 471 O ASN A 34 3.928 6.007 -5.995 1.00 0.00 O ATOM 472 CB ASN A 34 6.531 5.256 -6.114 1.00 0.00 C ATOM 473 CG ASN A 34 7.749 4.874 -6.958 1.00 0.00 C ATOM 474 OD1 ASN A 34 7.779 5.046 -8.165 1.00 0.00 O ATOM 475 ND2 ASN A 34 8.749 4.347 -6.257 1.00 0.00 N ATOM 0 H ASN A 34 5.853 7.801 -4.501 1.00 0.00 H new ATOM 0 HA ASN A 34 6.723 7.137 -7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 34 6.728 5.036 -5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.674 4.652 -6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 34 9.606 4.059 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.659 4.231 -5.248 1.00 0.00 H new ATOM 481 N GLU A 35 4.281 7.949 -7.100 1.00 0.00 N ATOM 482 CA GLU A 35 2.869 8.200 -7.335 1.00 0.00 C ATOM 483 C GLU A 35 2.264 7.078 -8.182 1.00 0.00 C ATOM 484 O GLU A 35 1.169 6.600 -7.894 1.00 0.00 O ATOM 485 CB GLU A 35 2.658 9.562 -7.998 1.00 0.00 C ATOM 486 CG GLU A 35 2.850 9.471 -9.514 1.00 0.00 C ATOM 487 CD GLU A 35 2.676 10.841 -10.172 1.00 0.00 C ATOM 488 OE1 GLU A 35 2.873 11.874 -9.515 1.00 0.00 O ATOM 489 OE2 GLU A 35 2.325 10.809 -11.413 1.00 0.00 O ATOM 0 H GLU A 35 4.909 8.660 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 35 2.358 8.218 -6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.655 9.927 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.359 10.285 -7.582 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.843 9.081 -9.736 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.130 8.768 -9.934 1.00 0.00 H new ATOM 495 N GLN A 36 3.005 6.692 -9.211 1.00 0.00 N ATOM 496 CA GLN A 36 2.555 5.636 -10.101 1.00 0.00 C ATOM 497 C GLN A 36 2.674 4.274 -9.413 1.00 0.00 C ATOM 498 O GLN A 36 1.688 3.549 -9.290 1.00 0.00 O ATOM 499 CB GLN A 36 3.339 5.656 -11.416 1.00 0.00 C ATOM 500 CG GLN A 36 2.555 4.963 -12.532 1.00 0.00 C ATOM 501 CD GLN A 36 2.697 5.720 -13.853 1.00 0.00 C ATOM 502 OE1 GLN A 36 3.755 6.218 -14.202 1.00 0.00 O ATOM 503 NE2 GLN A 36 1.575 5.781 -14.566 1.00 0.00 N ATOM 0 H GLN A 36 3.913 7.092 -9.448 1.00 0.00 H new ATOM 0 HA GLN A 36 1.506 5.811 -10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 36 3.551 6.686 -11.701 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.299 5.159 -11.279 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.915 3.941 -12.654 1.00 0.00 H new ATOM 0 HG3 GLN A 36 1.502 4.900 -12.256 1.00 0.00 H new ATOM 0 HE21 GLN A 36 0.724 5.342 -14.215 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.567 6.266 -15.463 1.00 0.00 H new ATOM 510 N LEU A 37 3.888 3.969 -8.981 1.00 0.00 N ATOM 511 CA LEU A 37 4.150 2.708 -8.308 1.00 0.00 C ATOM 512 C LEU A 37 3.075 2.471 -7.246 1.00 0.00 C ATOM 513 O LEU A 37 2.583 1.354 -7.093 1.00 0.00 O ATOM 514 CB LEU A 37 5.576 2.680 -7.758 1.00 0.00 C ATOM 515 CG LEU A 37 6.430 1.477 -8.168 1.00 0.00 C ATOM 516 CD1 LEU A 37 7.915 1.747 -7.917 1.00 0.00 C ATOM 517 CD2 LEU A 37 5.953 0.202 -7.469 1.00 0.00 C ATOM 0 H LEU A 37 4.703 4.574 -9.084 1.00 0.00 H new ATOM 0 HA LEU A 37 4.091 1.879 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.086 3.588 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.525 2.710 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 37 6.308 1.321 -9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 37 8.499 0.877 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.231 2.613 -8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 37 8.075 1.943 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.576 -0.637 -7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.026 0.330 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.916 0.004 -7.742 1.00 0.00 H new ATOM 528 N LEU A 38 2.743 3.541 -6.537 1.00 0.00 N ATOM 529 CA LEU A 38 1.736 3.462 -5.492 1.00 0.00 C ATOM 530 C LEU A 38 0.376 3.156 -6.122 1.00 0.00 C ATOM 531 O LEU A 38 -0.279 2.183 -5.752 1.00 0.00 O ATOM 532 CB LEU A 38 1.747 4.735 -4.642 1.00 0.00 C ATOM 533 CG LEU A 38 2.806 4.796 -3.540 1.00 0.00 C ATOM 534 CD1 LEU A 38 2.193 4.491 -2.172 1.00 0.00 C ATOM 535 CD2 LEU A 38 3.983 3.873 -3.859 1.00 0.00 C ATOM 0 H LEU A 38 3.153 4.466 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 38 1.961 2.645 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.890 5.589 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.765 4.850 -4.182 1.00 0.00 H new ATOM 0 HG LEU A 38 3.196 5.813 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.968 4.541 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.416 5.223 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.758 3.492 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.721 3.935 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.627 2.846 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.440 4.179 -4.800 1.00 0.00 H new ATOM 546 N GLN A 39 -0.008 4.004 -7.065 1.00 0.00 N ATOM 547 CA GLN A 39 -1.279 3.836 -7.750 1.00 0.00 C ATOM 548 C GLN A 39 -1.441 2.388 -8.219 1.00 0.00 C ATOM 549 O GLN A 39 -2.561 1.898 -8.356 1.00 0.00 O ATOM 550 CB GLN A 39 -1.402 4.809 -8.924 1.00 0.00 C ATOM 551 CG GLN A 39 -1.076 4.115 -10.248 1.00 0.00 C ATOM 552 CD GLN A 39 -2.328 3.484 -10.860 1.00 0.00 C ATOM 553 OE1 GLN A 39 -3.449 3.761 -10.466 1.00 0.00 O ATOM 554 NE2 GLN A 39 -2.075 2.623 -11.842 1.00 0.00 N ATOM 0 H GLN A 39 0.538 4.809 -7.371 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.081 4.063 -7.048 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.413 5.214 -8.961 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.727 5.651 -8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.650 4.836 -10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.321 3.347 -10.083 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.112 2.437 -12.122 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.844 2.149 -12.315 1.00 0.00 H new ATOM 561 N LEU A 40 -0.307 1.744 -8.451 1.00 0.00 N ATOM 562 CA LEU A 40 -0.310 0.363 -8.901 1.00 0.00 C ATOM 563 C LEU A 40 -0.650 -0.553 -7.724 1.00 0.00 C ATOM 564 O LEU A 40 -1.672 -1.235 -7.739 1.00 0.00 O ATOM 565 CB LEU A 40 1.016 0.019 -9.584 1.00 0.00 C ATOM 566 CG LEU A 40 0.959 -0.175 -11.101 1.00 0.00 C ATOM 567 CD1 LEU A 40 2.271 0.259 -11.759 1.00 0.00 C ATOM 568 CD2 LEU A 40 0.589 -1.616 -11.455 1.00 0.00 C ATOM 0 H LEU A 40 0.620 2.153 -8.336 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.081 0.211 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.731 0.812 -9.366 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.407 -0.894 -9.135 1.00 0.00 H new ATOM 0 HG LEU A 40 0.172 0.466 -11.499 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.204 0.111 -12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.453 1.313 -11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.092 -0.337 -11.361 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.555 -1.727 -12.539 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.336 -2.295 -11.044 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.388 -1.854 -11.035 1.00 0.00 H new ATOM 579 N ILE A 41 0.227 -0.536 -6.730 1.00 0.00 N ATOM 580 CA ILE A 41 0.032 -1.356 -5.546 1.00 0.00 C ATOM 581 C ILE A 41 -1.408 -1.200 -5.055 1.00 0.00 C ATOM 582 O ILE A 41 -1.942 -2.091 -4.395 1.00 0.00 O ATOM 583 CB ILE A 41 1.084 -1.024 -4.486 1.00 0.00 C ATOM 584 CG1 ILE A 41 1.479 -2.274 -3.696 1.00 0.00 C ATOM 585 CG2 ILE A 41 0.602 0.103 -3.571 1.00 0.00 C ATOM 586 CD1 ILE A 41 0.260 -2.906 -3.023 1.00 0.00 C ATOM 0 H ILE A 41 1.074 0.032 -6.720 1.00 0.00 H new ATOM 0 HA ILE A 41 0.175 -2.410 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 41 1.980 -0.667 -4.993 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.946 -2.998 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.220 -2.012 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.368 0.320 -2.826 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.410 0.997 -4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.316 -0.203 -3.069 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.569 -3.792 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.190 -2.188 -2.338 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.469 -3.189 -3.782 1.00 0.00 H new ATOM 597 N PHE A 42 -1.996 -0.063 -5.396 1.00 0.00 N ATOM 598 CA PHE A 42 -3.364 0.220 -4.997 1.00 0.00 C ATOM 599 C PHE A 42 -4.362 -0.488 -5.916 1.00 0.00 C ATOM 600 O PHE A 42 -5.105 -1.363 -5.476 1.00 0.00 O ATOM 601 CB PHE A 42 -3.561 1.732 -5.120 1.00 0.00 C ATOM 602 CG PHE A 42 -3.814 2.438 -3.785 1.00 0.00 C ATOM 603 CD1 PHE A 42 -3.014 2.176 -2.717 1.00 0.00 C ATOM 604 CD2 PHE A 42 -4.837 3.326 -3.668 1.00 0.00 C ATOM 605 CE1 PHE A 42 -3.248 2.830 -1.479 1.00 0.00 C ATOM 606 CE2 PHE A 42 -5.071 3.980 -2.429 1.00 0.00 C ATOM 607 CZ PHE A 42 -4.272 3.719 -1.361 1.00 0.00 C ATOM 0 H PHE A 42 -1.550 0.673 -5.944 1.00 0.00 H new ATOM 0 HA PHE A 42 -3.535 -0.132 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.677 2.166 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -4.401 1.925 -5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -2.201 1.471 -2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -5.471 3.534 -4.517 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.613 2.622 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.884 4.685 -2.336 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.449 4.217 -0.419 1.00 0.00 H new ATOM 616 N LYS A 43 -4.346 -0.082 -7.178 1.00 0.00 N ATOM 617 CA LYS A 43 -5.238 -0.668 -8.163 1.00 0.00 C ATOM 618 C LYS A 43 -5.347 -2.174 -7.918 1.00 0.00 C ATOM 619 O LYS A 43 -6.396 -2.770 -8.151 1.00 0.00 O ATOM 620 CB LYS A 43 -4.784 -0.307 -9.579 1.00 0.00 C ATOM 621 CG LYS A 43 -3.778 -1.330 -10.109 1.00 0.00 C ATOM 622 CD LYS A 43 -4.453 -2.678 -10.373 1.00 0.00 C ATOM 623 CE LYS A 43 -4.132 -3.185 -11.780 1.00 0.00 C ATOM 624 NZ LYS A 43 -4.059 -4.663 -11.794 1.00 0.00 N ATOM 0 H LYS A 43 -3.729 0.645 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.242 -0.256 -8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -5.648 -0.264 -10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.333 0.685 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.327 -0.959 -11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.971 -1.459 -9.388 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.119 -3.407 -9.635 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.532 -2.578 -10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.897 -2.846 -12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.184 -2.765 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.840 -4.991 -12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.313 -4.980 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.972 -5.059 -11.493 1.00 0.00 H new ATOM 634 N ALA A 44 -4.247 -2.745 -7.448 1.00 0.00 N ATOM 635 CA ALA A 44 -4.205 -4.170 -7.169 1.00 0.00 C ATOM 636 C ALA A 44 -4.820 -4.433 -5.792 1.00 0.00 C ATOM 637 O ALA A 44 -5.622 -5.352 -5.632 1.00 0.00 O ATOM 638 CB ALA A 44 -2.761 -4.666 -7.266 1.00 0.00 C ATOM 0 H ALA A 44 -3.379 -2.246 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.790 -4.723 -7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.729 -5.735 -7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.379 -4.481 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.145 -4.136 -6.540 1.00 0.00 H new ATOM 644 N ILE A 45 -4.421 -3.610 -4.834 1.00 0.00 N ATOM 645 CA ILE A 45 -4.924 -3.742 -3.477 1.00 0.00 C ATOM 646 C ILE A 45 -6.174 -2.875 -3.314 1.00 0.00 C ATOM 647 O ILE A 45 -6.493 -2.442 -2.208 1.00 0.00 O ATOM 648 CB ILE A 45 -3.821 -3.426 -2.465 1.00 0.00 C ATOM 649 CG1 ILE A 45 -3.806 -4.455 -1.331 1.00 0.00 C ATOM 650 CG2 ILE A 45 -3.953 -1.995 -1.939 1.00 0.00 C ATOM 651 CD1 ILE A 45 -2.597 -4.246 -0.418 1.00 0.00 C ATOM 0 H ILE A 45 -3.755 -2.849 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.222 -4.772 -3.279 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.860 -3.494 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.724 -4.374 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.781 -5.462 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.157 -1.796 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.876 -1.293 -2.770 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.920 -1.875 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.610 -4.990 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.680 -4.352 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.638 -3.247 0.017 1.00 0.00 H new ATOM 662 N ASP A 46 -6.849 -2.650 -4.432 1.00 0.00 N ATOM 663 CA ASP A 46 -8.058 -1.843 -4.427 1.00 0.00 C ATOM 664 C ASP A 46 -9.068 -2.440 -5.409 1.00 0.00 C ATOM 665 O ASP A 46 -9.869 -1.715 -5.996 1.00 0.00 O ATOM 666 CB ASP A 46 -7.763 -0.407 -4.866 1.00 0.00 C ATOM 667 CG ASP A 46 -8.994 0.489 -5.014 1.00 0.00 C ATOM 668 OD1 ASP A 46 -9.161 1.183 -6.028 1.00 0.00 O ATOM 669 OD2 ASP A 46 -9.816 0.455 -4.020 1.00 0.00 O ATOM 0 H ASP A 46 -6.582 -3.012 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.455 -1.835 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.087 0.047 -4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.236 -0.435 -5.820 1.00 0.00 H new ATOM 674 N ILE A 47 -8.996 -3.755 -5.556 1.00 0.00 N ATOM 675 CA ILE A 47 -9.894 -4.457 -6.457 1.00 0.00 C ATOM 676 C ILE A 47 -11.340 -4.089 -6.118 1.00 0.00 C ATOM 677 O ILE A 47 -12.239 -4.271 -6.938 1.00 0.00 O ATOM 678 CB ILE A 47 -9.618 -5.962 -6.422 1.00 0.00 C ATOM 679 CG1 ILE A 47 -8.120 -6.247 -6.527 1.00 0.00 C ATOM 680 CG2 ILE A 47 -10.417 -6.690 -7.505 1.00 0.00 C ATOM 681 CD1 ILE A 47 -7.432 -5.238 -7.449 1.00 0.00 C ATOM 0 H ILE A 47 -8.330 -4.352 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.719 -4.148 -7.487 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.952 -6.349 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.668 -6.206 -5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.964 -7.257 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.203 -7.758 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -11.482 -6.526 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.135 -6.306 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.367 -5.464 -7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.869 -5.299 -8.446 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.569 -4.232 -7.053 1.00 0.00 H new ATOM 692 N ASP A 48 -11.518 -3.577 -4.909 1.00 0.00 N ATOM 693 CA ASP A 48 -12.840 -3.182 -4.451 1.00 0.00 C ATOM 694 C ASP A 48 -13.176 -1.798 -5.013 1.00 0.00 C ATOM 695 O ASP A 48 -14.338 -1.394 -5.020 1.00 0.00 O ATOM 696 CB ASP A 48 -12.891 -3.097 -2.924 1.00 0.00 C ATOM 697 CG ASP A 48 -14.297 -2.977 -2.331 1.00 0.00 C ATOM 698 OD1 ASP A 48 -15.146 -2.235 -2.846 1.00 0.00 O ATOM 699 OD2 ASP A 48 -14.508 -3.695 -1.281 1.00 0.00 O ATOM 0 H ASP A 48 -10.769 -3.426 -4.233 1.00 0.00 H new ATOM 0 HA ASP A 48 -13.554 -3.930 -4.795 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.412 -3.984 -2.509 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.303 -2.238 -2.603 1.00 0.00 H new ATOM 704 N GLY A 49 -12.139 -1.112 -5.470 1.00 0.00 N ATOM 705 CA GLY A 49 -12.310 0.217 -6.032 1.00 0.00 C ATOM 706 C GLY A 49 -12.841 0.142 -7.465 1.00 0.00 C ATOM 707 O GLY A 49 -13.743 0.891 -7.836 1.00 0.00 O ATOM 0 H GLY A 49 -11.177 -1.451 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.001 0.791 -5.414 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.357 0.746 -6.021 1.00 0.00 H new ATOM 711 N ASN A 50 -12.260 -0.770 -8.230 1.00 0.00 N ATOM 712 CA ASN A 50 -12.662 -0.953 -9.614 1.00 0.00 C ATOM 713 C ASN A 50 -12.471 0.361 -10.374 1.00 0.00 C ATOM 714 O ASN A 50 -13.025 0.542 -11.457 1.00 0.00 O ATOM 715 CB ASN A 50 -14.138 -1.344 -9.711 1.00 0.00 C ATOM 716 CG ASN A 50 -14.561 -2.188 -8.507 1.00 0.00 C ATOM 717 OD1 ASN A 50 -14.610 -1.727 -7.378 1.00 0.00 O ATOM 718 ND2 ASN A 50 -14.865 -3.447 -8.810 1.00 0.00 N ATOM 0 H ASN A 50 -11.513 -1.391 -7.917 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.049 -1.747 -10.041 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.753 -0.446 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.310 -1.903 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.160 -4.091 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.803 -3.768 -9.776 1.00 0.00 H new ATOM 724 N GLY A 51 -11.684 1.244 -9.777 1.00 0.00 N ATOM 725 CA GLY A 51 -11.413 2.536 -10.385 1.00 0.00 C ATOM 726 C GLY A 51 -11.837 3.677 -9.458 1.00 0.00 C ATOM 727 O GLY A 51 -11.101 4.648 -9.284 1.00 0.00 O ATOM 0 H GLY A 51 -11.225 1.090 -8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.350 2.621 -10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.946 2.615 -11.333 1.00 0.00 H new ATOM 731 N GLU A 52 -13.023 3.524 -8.889 1.00 0.00 N ATOM 732 CA GLU A 52 -13.556 4.529 -7.986 1.00 0.00 C ATOM 733 C GLU A 52 -13.691 3.957 -6.574 1.00 0.00 C ATOM 734 O GLU A 52 -14.130 2.821 -6.399 1.00 0.00 O ATOM 735 CB GLU A 52 -14.897 5.066 -8.490 1.00 0.00 C ATOM 736 CG GLU A 52 -14.694 6.078 -9.618 1.00 0.00 C ATOM 737 CD GLU A 52 -15.914 6.991 -9.762 1.00 0.00 C ATOM 738 OE1 GLU A 52 -17.036 6.583 -9.427 1.00 0.00 O ATOM 739 OE2 GLU A 52 -15.665 8.162 -10.241 1.00 0.00 O ATOM 0 H GLU A 52 -13.631 2.718 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.857 5.365 -7.953 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.513 4.240 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.437 5.536 -7.668 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.807 6.679 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.516 5.552 -10.556 1.00 0.00 H new ATOM 745 N ILE A 53 -13.303 4.769 -5.600 1.00 0.00 N ATOM 746 CA ILE A 53 -13.374 4.357 -4.209 1.00 0.00 C ATOM 747 C ILE A 53 -13.599 5.588 -3.328 1.00 0.00 C ATOM 748 O ILE A 53 -13.716 6.704 -3.832 1.00 0.00 O ATOM 749 CB ILE A 53 -12.136 3.544 -3.826 1.00 0.00 C ATOM 750 CG1 ILE A 53 -11.372 3.091 -5.072 1.00 0.00 C ATOM 751 CG2 ILE A 53 -12.510 2.368 -2.923 1.00 0.00 C ATOM 752 CD1 ILE A 53 -10.737 4.282 -5.790 1.00 0.00 C ATOM 0 H ILE A 53 -12.939 5.710 -5.748 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.223 3.692 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 53 -11.467 4.188 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.598 2.378 -4.789 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.050 2.573 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.612 1.807 -2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -12.977 2.743 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.208 1.715 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.200 3.931 -6.672 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.516 4.981 -6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.041 4.784 -5.117 1.00 0.00 H new ATOM 763 N ASP A 54 -13.652 5.343 -2.027 1.00 0.00 N ATOM 764 CA ASP A 54 -13.859 6.418 -1.071 1.00 0.00 C ATOM 765 C ASP A 54 -12.814 6.314 0.042 1.00 0.00 C ATOM 766 O ASP A 54 -12.596 5.237 0.594 1.00 0.00 O ATOM 767 CB ASP A 54 -15.245 6.323 -0.429 1.00 0.00 C ATOM 768 CG ASP A 54 -15.883 7.665 -0.066 1.00 0.00 C ATOM 769 OD1 ASP A 54 -16.975 8.004 -0.547 1.00 0.00 O ATOM 770 OD2 ASP A 54 -15.202 8.388 0.757 1.00 0.00 O ATOM 0 H ASP A 54 -13.555 4.416 -1.612 1.00 0.00 H new ATOM 0 HA ASP A 54 -13.772 7.365 -1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -15.910 5.795 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -15.170 5.717 0.474 1.00 0.00 H new ATOM 775 N LEU A 55 -12.197 7.449 0.337 1.00 0.00 N ATOM 776 CA LEU A 55 -11.180 7.499 1.374 1.00 0.00 C ATOM 777 C LEU A 55 -11.576 6.560 2.515 1.00 0.00 C ATOM 778 O LEU A 55 -10.713 5.962 3.157 1.00 0.00 O ATOM 779 CB LEU A 55 -10.942 8.943 1.819 1.00 0.00 C ATOM 780 CG LEU A 55 -9.606 9.562 1.402 1.00 0.00 C ATOM 781 CD1 LEU A 55 -8.555 9.393 2.500 1.00 0.00 C ATOM 782 CD2 LEU A 55 -9.133 8.992 0.062 1.00 0.00 C ATOM 0 H LEU A 55 -12.381 8.340 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.223 7.147 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.746 9.562 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.015 8.984 2.906 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.755 10.633 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.616 9.842 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.898 9.884 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.401 8.332 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.182 9.448 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.006 7.913 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.874 9.209 -0.707 1.00 0.00 H new ATOM 793 N ALA A 56 -12.878 6.461 2.733 1.00 0.00 N ATOM 794 CA ALA A 56 -13.397 5.605 3.786 1.00 0.00 C ATOM 795 C ALA A 56 -12.961 4.161 3.526 1.00 0.00 C ATOM 796 O ALA A 56 -12.306 3.546 4.365 1.00 0.00 O ATOM 797 CB ALA A 56 -14.919 5.750 3.859 1.00 0.00 C ATOM 0 H ALA A 56 -13.590 6.959 2.199 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.994 5.902 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.308 5.108 4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -15.176 6.787 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.358 5.459 2.905 1.00 0.00 H new ATOM 803 N GLU A 57 -13.344 3.662 2.359 1.00 0.00 N ATOM 804 CA GLU A 57 -13.001 2.304 1.977 1.00 0.00 C ATOM 805 C GLU A 57 -11.542 2.006 2.329 1.00 0.00 C ATOM 806 O GLU A 57 -11.237 0.953 2.887 1.00 0.00 O ATOM 807 CB GLU A 57 -13.265 2.068 0.489 1.00 0.00 C ATOM 808 CG GLU A 57 -13.663 0.615 0.225 1.00 0.00 C ATOM 809 CD GLU A 57 -13.477 0.255 -1.250 1.00 0.00 C ATOM 810 OE1 GLU A 57 -12.362 -0.091 -1.668 1.00 0.00 O ATOM 811 OE2 GLU A 57 -14.542 0.344 -1.972 1.00 0.00 O ATOM 0 H GLU A 57 -13.889 4.175 1.666 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.637 1.619 2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.058 2.733 0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.372 2.314 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.060 -0.049 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.703 0.461 0.512 1.00 0.00 H new ATOM 817 N PHE A 58 -10.680 2.952 1.989 1.00 0.00 N ATOM 818 CA PHE A 58 -9.260 2.804 2.263 1.00 0.00 C ATOM 819 C PHE A 58 -8.989 2.810 3.768 1.00 0.00 C ATOM 820 O PHE A 58 -8.324 1.913 4.286 1.00 0.00 O ATOM 821 CB PHE A 58 -8.555 4.002 1.624 1.00 0.00 C ATOM 822 CG PHE A 58 -7.208 4.346 2.265 1.00 0.00 C ATOM 823 CD1 PHE A 58 -6.131 3.541 2.059 1.00 0.00 C ATOM 824 CD2 PHE A 58 -7.089 5.455 3.042 1.00 0.00 C ATOM 825 CE1 PHE A 58 -4.882 3.861 2.654 1.00 0.00 C ATOM 826 CE2 PHE A 58 -5.840 5.775 3.637 1.00 0.00 C ATOM 827 CZ PHE A 58 -4.763 4.970 3.431 1.00 0.00 C ATOM 0 H PHE A 58 -10.937 3.824 1.526 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.899 1.857 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -8.400 3.797 0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.209 4.872 1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -6.226 2.659 1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.945 6.093 3.207 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -4.026 3.223 2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.745 6.657 4.253 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.813 5.212 3.885 1.00 0.00 H new ATOM 836 N THR A 59 -9.514 3.832 4.428 1.00 0.00 N ATOM 837 CA THR A 59 -9.336 3.966 5.864 1.00 0.00 C ATOM 838 C THR A 59 -9.836 2.711 6.583 1.00 0.00 C ATOM 839 O THR A 59 -9.105 2.108 7.368 1.00 0.00 O ATOM 840 CB THR A 59 -10.045 5.246 6.311 1.00 0.00 C ATOM 841 OG1 THR A 59 -9.382 6.281 5.589 1.00 0.00 O ATOM 842 CG2 THR A 59 -9.776 5.583 7.778 1.00 0.00 C ATOM 0 H THR A 59 -10.063 4.575 3.995 1.00 0.00 H new ATOM 0 HA THR A 59 -8.281 4.053 6.125 1.00 0.00 H new ATOM 0 HB THR A 59 -11.118 5.139 6.155 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.787 6.372 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.302 6.500 8.043 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.128 4.767 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.706 5.723 7.929 1.00 0.00 H new ATOM 850 N LYS A 60 -11.078 2.355 6.290 1.00 0.00 N ATOM 851 CA LYS A 60 -11.684 1.184 6.898 1.00 0.00 C ATOM 852 C LYS A 60 -10.749 -0.016 6.728 1.00 0.00 C ATOM 853 O LYS A 60 -10.333 -0.628 7.711 1.00 0.00 O ATOM 854 CB LYS A 60 -13.088 0.954 6.337 1.00 0.00 C ATOM 855 CG LYS A 60 -13.942 0.140 7.311 1.00 0.00 C ATOM 856 CD LYS A 60 -14.723 1.058 8.253 1.00 0.00 C ATOM 857 CE LYS A 60 -14.051 1.137 9.625 1.00 0.00 C ATOM 858 NZ LYS A 60 -13.943 2.545 10.068 1.00 0.00 N ATOM 0 H LYS A 60 -11.681 2.858 5.639 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.816 1.337 7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.567 1.913 6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.021 0.432 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.635 -0.490 6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.303 -0.525 7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.791 2.056 7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -15.742 0.688 8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.626 0.564 10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.059 0.687 9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.485 2.581 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.375 3.082 9.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.893 2.962 10.133 1.00 0.00 H new ATOM 868 N PHE A 61 -10.445 -0.315 5.474 1.00 0.00 N ATOM 869 CA PHE A 61 -9.567 -1.430 5.161 1.00 0.00 C ATOM 870 C PHE A 61 -8.284 -1.368 5.995 1.00 0.00 C ATOM 871 O PHE A 61 -7.771 -2.398 6.427 1.00 0.00 O ATOM 872 CB PHE A 61 -9.205 -1.312 3.681 1.00 0.00 C ATOM 873 CG PHE A 61 -9.949 -2.300 2.778 1.00 0.00 C ATOM 874 CD1 PHE A 61 -11.251 -2.078 2.457 1.00 0.00 C ATOM 875 CD2 PHE A 61 -9.306 -3.398 2.296 1.00 0.00 C ATOM 876 CE1 PHE A 61 -11.942 -2.994 1.619 1.00 0.00 C ATOM 877 CE2 PHE A 61 -9.997 -4.313 1.459 1.00 0.00 C ATOM 878 CZ PHE A 61 -11.300 -4.093 1.138 1.00 0.00 C ATOM 0 H PHE A 61 -10.791 0.196 4.662 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.068 -2.372 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.418 -0.297 3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.132 -1.467 3.566 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -11.760 -1.205 2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.271 -3.573 2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.977 -2.818 1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.487 -5.185 1.077 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.825 -4.790 0.502 1.00 0.00 H new ATOM 887 N ALA A 62 -7.805 -0.148 6.194 1.00 0.00 N ATOM 888 CA ALA A 62 -6.593 0.061 6.966 1.00 0.00 C ATOM 889 C ALA A 62 -6.859 -0.294 8.431 1.00 0.00 C ATOM 890 O ALA A 62 -5.986 -0.829 9.112 1.00 0.00 O ATOM 891 CB ALA A 62 -6.121 1.506 6.793 1.00 0.00 C ATOM 0 H ALA A 62 -8.234 0.704 5.834 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.794 -0.588 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.211 1.663 7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.918 1.699 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.897 2.187 7.144 1.00 0.00 H new ATOM 897 N ALA A 63 -8.069 0.019 8.872 1.00 0.00 N ATOM 898 CA ALA A 63 -8.462 -0.260 10.243 1.00 0.00 C ATOM 899 C ALA A 63 -8.754 -1.754 10.391 1.00 0.00 C ATOM 900 O ALA A 63 -8.490 -2.342 11.439 1.00 0.00 O ATOM 901 CB ALA A 63 -9.663 0.609 10.617 1.00 0.00 C ATOM 0 H ALA A 63 -8.790 0.463 8.304 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.654 -0.012 10.932 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.958 0.399 11.645 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.394 1.661 10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -10.495 0.387 9.949 1.00 0.00 H new ATOM 907 N ALA A 64 -9.296 -2.327 9.325 1.00 0.00 N ATOM 908 CA ALA A 64 -9.628 -3.742 9.324 1.00 0.00 C ATOM 909 C ALA A 64 -8.339 -4.563 9.252 1.00 0.00 C ATOM 910 O ALA A 64 -8.245 -5.630 9.856 1.00 0.00 O ATOM 911 CB ALA A 64 -10.576 -4.042 8.160 1.00 0.00 C ATOM 0 H ALA A 64 -9.513 -1.837 8.457 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.143 -4.017 10.244 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -10.826 -5.103 8.158 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.487 -3.455 8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -10.091 -3.782 7.219 1.00 0.00 H new ATOM 917 N VAL A 65 -7.378 -4.035 8.509 1.00 0.00 N ATOM 918 CA VAL A 65 -6.100 -4.706 8.351 1.00 0.00 C ATOM 919 C VAL A 65 -5.221 -4.414 9.570 1.00 0.00 C ATOM 920 O VAL A 65 -4.450 -5.269 10.002 1.00 0.00 O ATOM 921 CB VAL A 65 -5.448 -4.287 7.031 1.00 0.00 C ATOM 922 CG1 VAL A 65 -4.583 -3.039 7.218 1.00 0.00 C ATOM 923 CG2 VAL A 65 -4.631 -5.435 6.434 1.00 0.00 C ATOM 0 H VAL A 65 -7.459 -3.149 8.009 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.240 -5.786 8.301 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.244 -4.041 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.132 -2.763 6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.203 -2.217 7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.798 -3.246 7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.179 -5.111 5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.847 -5.726 7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.284 -6.287 6.246 1.00 0.00 H new ATOM 1020 N ASP A 72 3.622 -5.162 9.968 1.00 0.00 N ATOM 1021 CA ASP A 72 4.835 -5.706 10.554 1.00 0.00 C ATOM 1022 C ASP A 72 4.865 -7.220 10.338 1.00 0.00 C ATOM 1023 O ASP A 72 5.868 -7.765 9.879 1.00 0.00 O ATOM 1024 CB ASP A 72 4.885 -5.441 12.060 1.00 0.00 C ATOM 1025 CG ASP A 72 4.575 -4.001 12.474 1.00 0.00 C ATOM 1026 OD1 ASP A 72 4.627 -3.075 11.652 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.266 -3.847 13.717 1.00 0.00 O ATOM 0 HA ASP A 72 5.687 -5.224 10.075 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.177 -6.106 12.554 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.877 -5.703 12.427 1.00 0.00 H new ATOM 1032 N GLU A 73 3.755 -7.857 10.681 1.00 0.00 N ATOM 1033 CA GLU A 73 3.642 -9.298 10.530 1.00 0.00 C ATOM 1034 C GLU A 73 4.077 -9.720 9.125 1.00 0.00 C ATOM 1035 O GLU A 73 4.762 -10.729 8.960 1.00 0.00 O ATOM 1036 CB GLU A 73 2.219 -9.770 10.829 1.00 0.00 C ATOM 1037 CG GLU A 73 2.222 -10.911 11.848 1.00 0.00 C ATOM 1038 CD GLU A 73 2.809 -12.188 11.242 1.00 0.00 C ATOM 1039 OE1 GLU A 73 3.963 -12.537 11.530 1.00 0.00 O ATOM 1040 OE2 GLU A 73 2.020 -12.824 10.444 1.00 0.00 O ATOM 0 H GLU A 73 2.926 -7.402 11.063 1.00 0.00 H new ATOM 0 HA GLU A 73 4.306 -9.773 11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.629 -8.937 11.212 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.741 -10.102 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.803 -10.620 12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.204 -11.101 12.189 1.00 0.00 H new ATOM 1046 N LYS A 74 3.659 -8.929 8.147 1.00 0.00 N ATOM 1047 CA LYS A 74 3.997 -9.209 6.763 1.00 0.00 C ATOM 1048 C LYS A 74 5.455 -8.820 6.509 1.00 0.00 C ATOM 1049 O LYS A 74 6.159 -9.493 5.757 1.00 0.00 O ATOM 1050 CB LYS A 74 3.005 -8.523 5.821 1.00 0.00 C ATOM 1051 CG LYS A 74 1.619 -9.162 5.925 1.00 0.00 C ATOM 1052 CD LYS A 74 0.868 -9.064 4.596 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.474 -8.352 4.774 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.869 -7.668 3.523 1.00 0.00 N ATOM 0 H LYS A 74 3.089 -8.094 8.287 1.00 0.00 H new ATOM 0 HA LYS A 74 3.911 -10.276 6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.940 -7.463 6.065 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.365 -8.592 4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.718 -10.208 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.045 -8.668 6.708 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.476 -8.524 3.870 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.703 -10.063 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.240 -9.074 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.403 -7.627 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.782 -7.190 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.146 -6.965 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.957 -8.367 2.758 1.00 0.00 H new ATOM 1064 N VAL A 75 5.865 -7.735 7.150 1.00 0.00 N ATOM 1065 CA VAL A 75 7.227 -7.249 7.003 1.00 0.00 C ATOM 1066 C VAL A 75 8.204 -8.352 7.414 1.00 0.00 C ATOM 1067 O VAL A 75 9.263 -8.505 6.807 1.00 0.00 O ATOM 1068 CB VAL A 75 7.410 -5.959 7.804 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.894 -5.638 7.994 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.679 -4.791 7.139 1.00 0.00 C ATOM 0 H VAL A 75 5.278 -7.179 7.772 1.00 0.00 H new ATOM 0 HA VAL A 75 7.435 -7.002 5.962 1.00 0.00 H new ATOM 0 HB VAL A 75 6.970 -6.112 8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.996 -4.716 8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.377 -6.454 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.367 -5.515 7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.826 -3.886 7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.076 -4.638 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.614 -5.016 7.078 1.00 0.00 H new ATOM 1080 N GLY A 76 7.814 -9.093 8.441 1.00 0.00 N ATOM 1081 CA GLY A 76 8.643 -10.177 8.940 1.00 0.00 C ATOM 1082 C GLY A 76 9.004 -11.152 7.816 1.00 0.00 C ATOM 1083 O GLY A 76 10.171 -11.282 7.454 1.00 0.00 O ATOM 0 H GLY A 76 6.935 -8.964 8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.553 -9.771 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.115 -10.708 9.732 1.00 0.00 H new ATOM 1087 N LEU A 77 7.979 -11.812 7.298 1.00 0.00 N ATOM 1088 CA LEU A 77 8.173 -12.771 6.224 1.00 0.00 C ATOM 1089 C LEU A 77 8.953 -12.107 5.088 1.00 0.00 C ATOM 1090 O LEU A 77 9.779 -12.748 4.439 1.00 0.00 O ATOM 1091 CB LEU A 77 6.832 -13.364 5.786 1.00 0.00 C ATOM 1092 CG LEU A 77 6.861 -14.226 4.522 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.859 -15.377 4.667 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.459 -14.724 4.166 1.00 0.00 C ATOM 0 H LEU A 77 7.012 -11.702 7.602 1.00 0.00 H new ATOM 0 HA LEU A 77 8.770 -13.615 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.439 -13.967 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.130 -12.546 5.628 1.00 0.00 H new ATOM 0 HG LEU A 77 7.202 -13.606 3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.860 -15.974 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.857 -14.974 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.571 -16.004 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.508 -15.334 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.066 -15.322 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.803 -13.871 3.992 1.00 0.00 H new ATOM 1105 N LYS A 78 8.664 -10.831 4.881 1.00 0.00 N ATOM 1106 CA LYS A 78 9.328 -10.073 3.834 1.00 0.00 C ATOM 1107 C LYS A 78 10.833 -10.042 4.109 1.00 0.00 C ATOM 1108 O LYS A 78 11.620 -10.585 3.335 1.00 0.00 O ATOM 1109 CB LYS A 78 8.699 -8.685 3.697 1.00 0.00 C ATOM 1110 CG LYS A 78 9.007 -8.077 2.327 1.00 0.00 C ATOM 1111 CD LYS A 78 9.759 -6.752 2.472 1.00 0.00 C ATOM 1112 CE LYS A 78 9.826 -6.011 1.136 1.00 0.00 C ATOM 1113 NZ LYS A 78 8.976 -4.801 1.170 1.00 0.00 N ATOM 0 H LYS A 78 7.979 -10.302 5.421 1.00 0.00 H new ATOM 0 HA LYS A 78 9.190 -10.557 2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.620 -8.756 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.077 -8.031 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.604 -8.776 1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.078 -7.914 1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.262 -6.127 3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.768 -6.941 2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.857 -5.732 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.499 -6.670 0.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 9.034 -4.310 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.990 -5.075 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.306 -4.166 1.925 1.00 0.00 H new ATOM 1123 N ILE A 79 11.187 -9.402 5.214 1.00 0.00 N ATOM 1124 CA ILE A 79 12.584 -9.294 5.600 1.00 0.00 C ATOM 1125 C ILE A 79 13.231 -10.679 5.550 1.00 0.00 C ATOM 1126 O ILE A 79 14.429 -10.799 5.296 1.00 0.00 O ATOM 1127 CB ILE A 79 12.711 -8.604 6.960 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.134 -7.188 6.912 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.161 -8.617 7.448 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.543 -6.388 8.151 1.00 0.00 C ATOM 0 H ILE A 79 10.531 -8.953 5.854 1.00 0.00 H new ATOM 0 HA ILE A 79 13.127 -8.663 4.896 1.00 0.00 H new ATOM 0 HB ILE A 79 12.123 -9.166 7.685 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.484 -6.679 6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.047 -7.236 6.848 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.223 -8.120 8.416 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.503 -9.647 7.546 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.791 -8.092 6.730 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.120 -5.385 8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.171 -6.887 9.046 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.630 -6.321 8.199 1.00 0.00 H new ATOM 1141 N LEU A 80 12.411 -11.689 5.797 1.00 0.00 N ATOM 1142 CA LEU A 80 12.889 -13.062 5.784 1.00 0.00 C ATOM 1143 C LEU A 80 13.075 -13.518 4.335 1.00 0.00 C ATOM 1144 O LEU A 80 14.042 -14.211 4.018 1.00 0.00 O ATOM 1145 CB LEU A 80 11.957 -13.963 6.597 1.00 0.00 C ATOM 1146 CG LEU A 80 12.471 -14.393 7.972 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.685 -13.707 9.090 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.455 -15.917 8.111 1.00 0.00 C ATOM 0 H LEU A 80 11.418 -11.585 6.007 1.00 0.00 H new ATOM 0 HA LEU A 80 13.863 -13.131 6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.008 -13.443 6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.749 -14.859 6.012 1.00 0.00 H new ATOM 0 HG LEU A 80 13.509 -14.072 8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.071 -14.030 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.792 -12.626 9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.631 -13.975 9.011 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.825 -16.196 9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.435 -16.283 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.093 -16.359 7.346 1.00 0.00 H new ATOM 1159 N TYR A 81 12.136 -13.112 3.495 1.00 0.00 N ATOM 1160 CA TYR A 81 12.185 -13.470 2.087 1.00 0.00 C ATOM 1161 C TYR A 81 13.342 -12.762 1.381 1.00 0.00 C ATOM 1162 O TYR A 81 13.947 -13.316 0.464 1.00 0.00 O ATOM 1163 CB TYR A 81 10.863 -12.988 1.484 1.00 0.00 C ATOM 1164 CG TYR A 81 10.329 -13.882 0.363 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.855 -13.783 -0.910 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.321 -14.787 0.624 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.352 -14.624 -1.964 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.818 -15.628 -0.431 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.358 -15.505 -1.673 1.00 0.00 C ATOM 1170 OH TYR A 81 8.883 -16.300 -2.669 1.00 0.00 O ATOM 0 H TYR A 81 11.336 -12.538 3.762 1.00 0.00 H new ATOM 0 HA TYR A 81 12.332 -14.543 1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.115 -12.928 2.275 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.999 -11.978 1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.644 -13.074 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.909 -14.865 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.755 -14.557 -2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 81 8.029 -16.341 -0.240 1.00 0.00 H new ATOM 0 HH TYR A 81 9.229 -15.987 -3.531 1.00 0.00 H new ATOM 1179 N LYS A 82 13.617 -11.548 1.836 1.00 0.00 N ATOM 1180 CA LYS A 82 14.692 -10.758 1.258 1.00 0.00 C ATOM 1181 C LYS A 82 16.028 -11.218 1.845 1.00 0.00 C ATOM 1182 O LYS A 82 17.015 -11.351 1.123 1.00 0.00 O ATOM 1183 CB LYS A 82 14.419 -9.264 1.444 1.00 0.00 C ATOM 1184 CG LYS A 82 15.074 -8.743 2.725 1.00 0.00 C ATOM 1185 CD LYS A 82 16.579 -8.550 2.531 1.00 0.00 C ATOM 1186 CE LYS A 82 16.956 -7.069 2.604 1.00 0.00 C ATOM 1187 NZ LYS A 82 17.996 -6.750 1.600 1.00 0.00 N ATOM 0 H LYS A 82 13.115 -11.092 2.598 1.00 0.00 H new ATOM 0 HA LYS A 82 14.745 -10.916 0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.800 -8.711 0.585 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.344 -9.089 1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.616 -7.797 3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.896 -9.444 3.540 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.122 -9.105 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.880 -8.958 1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.073 -6.454 2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.320 -6.829 3.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.241 -5.741 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.844 -7.324 1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 17.635 -6.960 0.648 1.00 0.00 H new ATOM 1197 N LEU A 83 16.016 -11.447 3.150 1.00 0.00 N ATOM 1198 CA LEU A 83 17.215 -11.888 3.843 1.00 0.00 C ATOM 1199 C LEU A 83 17.432 -13.379 3.579 1.00 0.00 C ATOM 1200 O LEU A 83 18.373 -13.759 2.885 1.00 0.00 O ATOM 1201 CB LEU A 83 17.137 -11.532 5.329 1.00 0.00 C ATOM 1202 CG LEU A 83 18.339 -11.943 6.181 1.00 0.00 C ATOM 1203 CD1 LEU A 83 19.089 -10.714 6.701 1.00 0.00 C ATOM 1204 CD2 LEU A 83 17.913 -12.876 7.316 1.00 0.00 C ATOM 0 H LEU A 83 15.195 -11.336 3.746 1.00 0.00 H new ATOM 0 HA LEU A 83 18.091 -11.365 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.006 -10.454 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.244 -11.997 5.747 1.00 0.00 H new ATOM 0 HG LEU A 83 19.031 -12.499 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.939 -11.034 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.445 -10.121 5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 83 18.418 -10.110 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.786 -13.153 7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.191 -12.367 7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.458 -13.774 6.898 1.00 0.00 H new ATOM 1215 N MET A 84 16.545 -14.183 4.146 1.00 0.00 N ATOM 1216 CA MET A 84 16.628 -15.624 3.982 1.00 0.00 C ATOM 1217 C MET A 84 16.614 -16.008 2.500 1.00 0.00 C ATOM 1218 O MET A 84 17.465 -16.770 2.045 1.00 0.00 O ATOM 1219 CB MET A 84 15.446 -16.288 4.691 1.00 0.00 C ATOM 1220 CG MET A 84 15.882 -17.575 5.396 1.00 0.00 C ATOM 1221 SD MET A 84 14.453 -18.455 6.000 1.00 0.00 S ATOM 1222 CE MET A 84 14.297 -19.701 4.733 1.00 0.00 C ATOM 0 H MET A 84 15.765 -13.864 4.720 1.00 0.00 H new ATOM 0 HA MET A 84 17.565 -15.967 4.420 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.019 -15.597 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.663 -16.513 3.967 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.442 -18.205 4.706 1.00 0.00 H new ATOM 0 HG3 MET A 84 16.550 -17.337 6.224 1.00 0.00 H new ATOM 0 HE1 MET A 84 13.243 -19.851 4.498 1.00 0.00 H new ATOM 0 HE2 MET A 84 14.826 -19.377 3.837 1.00 0.00 H new ATOM 0 HE3 MET A 84 14.726 -20.638 5.089 1.00 0.00 H new ATOM 1230 N ASP A 85 15.638 -15.461 1.789 1.00 0.00 N ATOM 1231 CA ASP A 85 15.503 -15.737 0.369 1.00 0.00 C ATOM 1232 C ASP A 85 15.872 -17.197 0.100 1.00 0.00 C ATOM 1233 O ASP A 85 15.031 -18.087 0.226 1.00 0.00 O ATOM 1234 CB ASP A 85 16.441 -14.853 -0.455 1.00 0.00 C ATOM 1235 CG ASP A 85 16.666 -15.316 -1.897 1.00 0.00 C ATOM 1236 OD1 ASP A 85 16.007 -16.249 -2.377 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.574 -14.666 -2.542 1.00 0.00 O ATOM 0 H ASP A 85 14.934 -14.829 2.170 1.00 0.00 H new ATOM 0 HA ASP A 85 14.471 -15.534 0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.039 -13.840 -0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.406 -14.804 0.050 1.00 0.00 H new ATOM 1242 N ALA A 86 17.129 -17.398 -0.267 1.00 0.00 N ATOM 1243 CA ALA A 86 17.619 -18.736 -0.556 1.00 0.00 C ATOM 1244 C ALA A 86 19.038 -18.644 -1.119 1.00 0.00 C ATOM 1245 O ALA A 86 19.978 -19.178 -0.533 1.00 0.00 O ATOM 1246 CB ALA A 86 16.654 -19.437 -1.514 1.00 0.00 C ATOM 0 H ALA A 86 17.823 -16.658 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 86 17.665 -19.334 0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.021 -20.440 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.668 -19.503 -1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.584 -18.868 -2.441 1.00 0.00 H new ATOM 1252 N ASP A 87 19.147 -17.963 -2.251 1.00 0.00 N ATOM 1253 CA ASP A 87 20.436 -17.794 -2.900 1.00 0.00 C ATOM 1254 C ASP A 87 20.999 -16.415 -2.555 1.00 0.00 C ATOM 1255 O ASP A 87 22.137 -16.300 -2.103 1.00 0.00 O ATOM 1256 CB ASP A 87 20.301 -17.884 -4.422 1.00 0.00 C ATOM 1257 CG ASP A 87 21.232 -18.894 -5.096 1.00 0.00 C ATOM 1258 OD1 ASP A 87 20.817 -19.646 -5.989 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.446 -18.890 -4.661 1.00 0.00 O ATOM 0 H ASP A 87 18.364 -17.522 -2.735 1.00 0.00 H new ATOM 0 HA ASP A 87 21.098 -18.586 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.271 -18.144 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.490 -16.898 -4.847 1.00 0.00 H new ATOM 1264 N GLY A 88 20.177 -15.401 -2.783 1.00 0.00 N ATOM 1265 CA GLY A 88 20.579 -14.033 -2.503 1.00 0.00 C ATOM 1266 C GLY A 88 20.173 -13.097 -3.642 1.00 0.00 C ATOM 1267 O GLY A 88 20.945 -12.227 -4.041 1.00 0.00 O ATOM 0 H GLY A 88 19.234 -15.500 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.120 -13.699 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.659 -13.990 -2.360 1.00 0.00 H new ATOM 1271 N ASP A 89 18.962 -13.309 -4.136 1.00 0.00 N ATOM 1272 CA ASP A 89 18.445 -12.494 -5.222 1.00 0.00 C ATOM 1273 C ASP A 89 17.075 -11.936 -4.828 1.00 0.00 C ATOM 1274 O ASP A 89 16.826 -10.740 -4.968 1.00 0.00 O ATOM 1275 CB ASP A 89 18.268 -13.324 -6.497 1.00 0.00 C ATOM 1276 CG ASP A 89 18.033 -14.818 -6.268 1.00 0.00 C ATOM 1277 OD1 ASP A 89 16.986 -15.227 -5.743 1.00 0.00 O ATOM 1278 OD2 ASP A 89 18.992 -15.587 -6.657 1.00 0.00 O ATOM 0 H ASP A 89 18.324 -14.033 -3.804 1.00 0.00 H new ATOM 0 HA ASP A 89 19.157 -11.691 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.427 -12.921 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.155 -13.202 -7.118 1.00 0.00 H new ATOM 1283 N GLY A 90 16.225 -12.830 -4.345 1.00 0.00 N ATOM 1284 CA GLY A 90 14.888 -12.440 -3.929 1.00 0.00 C ATOM 1285 C GLY A 90 13.826 -13.279 -4.645 1.00 0.00 C ATOM 1286 O GLY A 90 12.674 -13.325 -4.217 1.00 0.00 O ATOM 0 H GLY A 90 16.435 -13.822 -4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.788 -12.563 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.729 -11.384 -4.145 1.00 0.00 H new ATOM 1290 N LYS A 91 14.253 -13.922 -5.721 1.00 0.00 N ATOM 1291 CA LYS A 91 13.352 -14.756 -6.500 1.00 0.00 C ATOM 1292 C LYS A 91 13.406 -16.189 -5.970 1.00 0.00 C ATOM 1293 O LYS A 91 14.469 -16.808 -5.945 1.00 0.00 O ATOM 1294 CB LYS A 91 13.672 -14.641 -7.992 1.00 0.00 C ATOM 1295 CG LYS A 91 13.241 -15.901 -8.744 1.00 0.00 C ATOM 1296 CD LYS A 91 13.754 -15.883 -10.186 1.00 0.00 C ATOM 1297 CE LYS A 91 15.224 -16.306 -10.249 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.098 -15.122 -10.404 1.00 0.00 N ATOM 0 H LYS A 91 15.210 -13.883 -6.072 1.00 0.00 H new ATOM 0 HA LYS A 91 12.323 -14.412 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.164 -13.772 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.742 -14.481 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.622 -16.784 -8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.154 -15.976 -8.742 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.152 -16.554 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.641 -14.883 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.492 -16.847 -9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.376 -16.990 -11.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.376 -15.024 -11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.584 -14.269 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.949 -15.239 -9.817 1.00 0.00 H new ATOM 1308 N LEU A 92 12.244 -16.677 -5.557 1.00 0.00 N ATOM 1309 CA LEU A 92 12.145 -18.027 -5.027 1.00 0.00 C ATOM 1310 C LEU A 92 11.357 -18.898 -6.007 1.00 0.00 C ATOM 1311 O LEU A 92 10.222 -18.574 -6.356 1.00 0.00 O ATOM 1312 CB LEU A 92 11.559 -18.006 -3.614 1.00 0.00 C ATOM 1313 CG LEU A 92 12.568 -18.109 -2.468 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.054 -16.724 -2.039 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.987 -18.902 -1.295 1.00 0.00 C ATOM 0 H LEU A 92 11.364 -16.162 -5.579 1.00 0.00 H new ATOM 0 HA LEU A 92 13.135 -18.472 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.992 -17.083 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.851 -18.830 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 92 13.438 -18.658 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.770 -16.826 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.534 -16.229 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.205 -16.128 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.724 -18.960 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.090 -18.403 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.732 -19.908 -1.627 1.00 0.00 H new ATOM 1326 N THR A 93 11.989 -19.985 -6.423 1.00 0.00 N ATOM 1327 CA THR A 93 11.359 -20.905 -7.356 1.00 0.00 C ATOM 1328 C THR A 93 10.370 -21.813 -6.624 1.00 0.00 C ATOM 1329 O THR A 93 10.412 -21.924 -5.400 1.00 0.00 O ATOM 1330 CB THR A 93 12.467 -21.672 -8.082 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.317 -22.130 -7.034 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.365 -20.755 -8.916 1.00 0.00 C ATOM 0 H THR A 93 12.930 -20.250 -6.132 1.00 0.00 H new ATOM 0 HA THR A 93 10.770 -20.372 -8.102 1.00 0.00 H new ATOM 0 HB THR A 93 12.021 -22.428 -8.728 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.062 -22.639 -7.416 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.134 -21.349 -9.410 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.764 -20.243 -9.667 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.838 -20.019 -8.266 1.00 0.00 H new ATOM 1340 N LYS A 94 9.503 -22.441 -7.405 1.00 0.00 N ATOM 1341 CA LYS A 94 8.505 -23.337 -6.847 1.00 0.00 C ATOM 1342 C LYS A 94 9.083 -24.031 -5.611 1.00 0.00 C ATOM 1343 O LYS A 94 8.787 -23.645 -4.482 1.00 0.00 O ATOM 1344 CB LYS A 94 7.997 -24.306 -7.915 1.00 0.00 C ATOM 1345 CG LYS A 94 9.143 -24.794 -8.804 1.00 0.00 C ATOM 1346 CD LYS A 94 8.879 -24.461 -10.273 1.00 0.00 C ATOM 1347 CE LYS A 94 9.965 -25.053 -11.173 1.00 0.00 C ATOM 1348 NZ LYS A 94 10.059 -24.294 -12.440 1.00 0.00 N ATOM 0 H LYS A 94 9.471 -22.347 -8.420 1.00 0.00 H new ATOM 0 HA LYS A 94 7.631 -22.775 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.514 -25.159 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.241 -23.814 -8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.077 -24.332 -8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.264 -25.871 -8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.905 -24.850 -10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.843 -23.379 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.925 -25.031 -10.657 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.740 -26.098 -11.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.801 -24.709 -13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.147 -24.336 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.295 -23.302 -12.234 1.00 0.00 H new ATOM 1358 N GLU A 95 9.897 -25.044 -5.869 1.00 0.00 N ATOM 1359 CA GLU A 95 10.519 -25.796 -4.793 1.00 0.00 C ATOM 1360 C GLU A 95 10.970 -24.851 -3.677 1.00 0.00 C ATOM 1361 O GLU A 95 10.596 -25.030 -2.518 1.00 0.00 O ATOM 1362 CB GLU A 95 11.692 -26.630 -5.312 1.00 0.00 C ATOM 1363 CG GLU A 95 11.229 -28.029 -5.726 1.00 0.00 C ATOM 1364 CD GLU A 95 12.298 -28.735 -6.561 1.00 0.00 C ATOM 1365 OE1 GLU A 95 12.866 -29.745 -6.116 1.00 0.00 O ATOM 1366 OE2 GLU A 95 12.532 -28.203 -7.711 1.00 0.00 O ATOM 0 H GLU A 95 10.140 -25.361 -6.807 1.00 0.00 H new ATOM 0 HA GLU A 95 9.780 -26.485 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.151 -26.128 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.456 -26.710 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.007 -28.620 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.305 -27.955 -6.299 1.00 0.00 H new ATOM 1372 N GLU A 96 11.767 -23.868 -4.065 1.00 0.00 N ATOM 1373 CA GLU A 96 12.274 -22.895 -3.113 1.00 0.00 C ATOM 1374 C GLU A 96 11.132 -22.350 -2.252 1.00 0.00 C ATOM 1375 O GLU A 96 11.155 -22.477 -1.029 1.00 0.00 O ATOM 1376 CB GLU A 96 13.011 -21.760 -3.826 1.00 0.00 C ATOM 1377 CG GLU A 96 14.430 -22.186 -4.212 1.00 0.00 C ATOM 1378 CD GLU A 96 15.268 -20.978 -4.637 1.00 0.00 C ATOM 1379 OE1 GLU A 96 16.131 -21.103 -5.518 1.00 0.00 O ATOM 1380 OE2 GLU A 96 14.996 -19.880 -4.017 1.00 0.00 O ATOM 0 H GLU A 96 12.075 -23.724 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 96 12.990 -23.395 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.459 -21.468 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.054 -20.885 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.906 -22.685 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.388 -22.909 -5.027 1.00 0.00 H new ATOM 1386 N VAL A 97 10.158 -21.754 -2.925 1.00 0.00 N ATOM 1387 CA VAL A 97 9.009 -21.190 -2.239 1.00 0.00 C ATOM 1388 C VAL A 97 8.332 -22.281 -1.406 1.00 0.00 C ATOM 1389 O VAL A 97 8.323 -22.213 -0.179 1.00 0.00 O ATOM 1390 CB VAL A 97 8.065 -20.536 -3.249 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.604 -20.713 -2.829 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.405 -19.056 -3.439 1.00 0.00 C ATOM 0 H VAL A 97 10.142 -21.650 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 97 9.322 -20.404 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 97 8.201 -21.037 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.954 -20.239 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.369 -21.776 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.447 -20.251 -1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.719 -18.615 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.311 -18.536 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.427 -18.962 -3.805 1.00 0.00 H new ATOM 1402 N THR A 98 7.781 -23.260 -2.109 1.00 0.00 N ATOM 1403 CA THR A 98 7.103 -24.363 -1.449 1.00 0.00 C ATOM 1404 C THR A 98 7.790 -24.695 -0.123 1.00 0.00 C ATOM 1405 O THR A 98 7.128 -24.842 0.903 1.00 0.00 O ATOM 1406 CB THR A 98 7.060 -25.541 -2.424 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.330 -25.504 -3.071 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.057 -25.327 -3.559 1.00 0.00 C ATOM 0 H THR A 98 7.790 -23.312 -3.128 1.00 0.00 H new ATOM 0 HA THR A 98 6.078 -24.100 -1.189 1.00 0.00 H new ATOM 0 HB THR A 98 6.804 -26.451 -1.881 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.024 -25.800 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.067 -26.193 -4.221 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.058 -25.200 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.331 -24.435 -4.123 1.00 0.00 H new ATOM 1416 N THR A 99 9.109 -24.805 -0.188 1.00 0.00 N ATOM 1417 CA THR A 99 9.892 -25.117 0.995 1.00 0.00 C ATOM 1418 C THR A 99 9.931 -23.916 1.942 1.00 0.00 C ATOM 1419 O THR A 99 9.617 -24.043 3.124 1.00 0.00 O ATOM 1420 CB THR A 99 11.278 -25.575 0.536 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.444 -26.851 1.149 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.402 -24.726 1.134 1.00 0.00 C ATOM 0 H THR A 99 9.655 -24.684 -1.041 1.00 0.00 H new ATOM 0 HA THR A 99 9.439 -25.926 1.567 1.00 0.00 H new ATOM 0 HB THR A 99 11.331 -25.535 -0.552 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.317 -27.221 0.902 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.364 -25.093 0.777 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.274 -23.687 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.369 -24.793 2.221 1.00 0.00 H new ATOM 1430 N PHE A 100 10.319 -22.778 1.386 1.00 0.00 N ATOM 1431 CA PHE A 100 10.403 -21.555 2.166 1.00 0.00 C ATOM 1432 C PHE A 100 9.048 -21.203 2.781 1.00 0.00 C ATOM 1433 O PHE A 100 8.895 -21.211 4.002 1.00 0.00 O ATOM 1434 CB PHE A 100 10.820 -20.439 1.205 1.00 0.00 C ATOM 1435 CG PHE A 100 11.334 -19.178 1.902 1.00 0.00 C ATOM 1436 CD1 PHE A 100 10.515 -18.478 2.731 1.00 0.00 C ATOM 1437 CD2 PHE A 100 12.609 -18.757 1.691 1.00 0.00 C ATOM 1438 CE1 PHE A 100 10.993 -17.307 3.379 1.00 0.00 C ATOM 1439 CE2 PHE A 100 13.087 -17.586 2.337 1.00 0.00 C ATOM 1440 CZ PHE A 100 12.268 -16.886 3.167 1.00 0.00 C ATOM 0 H PHE A 100 10.579 -22.677 0.405 1.00 0.00 H new ATOM 0 HA PHE A 100 11.119 -21.680 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.597 -20.817 0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.967 -20.174 0.580 1.00 0.00 H new ATOM 0 HD1 PHE A 100 9.501 -18.812 2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.259 -19.313 1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 100 10.344 -16.752 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 100 14.100 -17.252 2.169 1.00 0.00 H new ATOM 0 HZ PHE A 100 12.631 -15.995 3.658 1.00 0.00 H new ATOM 1449 N PHE A 101 8.098 -20.901 1.908 1.00 0.00 N ATOM 1450 CA PHE A 101 6.760 -20.547 2.350 1.00 0.00 C ATOM 1451 C PHE A 101 6.233 -21.559 3.370 1.00 0.00 C ATOM 1452 O PHE A 101 5.553 -21.186 4.325 1.00 0.00 O ATOM 1453 CB PHE A 101 5.859 -20.571 1.114 1.00 0.00 C ATOM 1454 CG PHE A 101 4.995 -19.320 0.949 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.581 -18.097 0.846 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.640 -19.430 0.907 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.778 -16.936 0.693 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.838 -18.268 0.753 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.424 -17.046 0.650 1.00 0.00 C ATOM 0 H PHE A 101 8.229 -20.894 0.896 1.00 0.00 H new ATOM 0 HA PHE A 101 6.773 -19.566 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.480 -20.690 0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.209 -21.444 1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.657 -18.009 0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.174 -20.401 0.991 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.243 -15.965 0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.762 -18.355 0.718 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.814 -16.162 0.534 1.00 0.00 H new ATOM 1468 N LYS A 102 6.569 -22.819 3.133 1.00 0.00 N ATOM 1469 CA LYS A 102 6.138 -23.887 4.019 1.00 0.00 C ATOM 1470 C LYS A 102 6.944 -23.823 5.318 1.00 0.00 C ATOM 1471 O LYS A 102 6.391 -23.976 6.405 1.00 0.00 O ATOM 1472 CB LYS A 102 6.223 -25.240 3.309 1.00 0.00 C ATOM 1473 CG LYS A 102 5.755 -26.371 4.226 1.00 0.00 C ATOM 1474 CD LYS A 102 6.945 -27.159 4.776 1.00 0.00 C ATOM 1475 CE LYS A 102 6.694 -28.666 4.684 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.970 -29.410 4.766 1.00 0.00 N ATOM 0 H LYS A 102 7.134 -23.124 2.341 1.00 0.00 H new ATOM 0 HA LYS A 102 5.089 -23.759 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.610 -25.221 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.250 -25.425 2.993 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.175 -25.958 5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.094 -27.041 3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.845 -26.902 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.123 -26.879 5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.031 -28.980 5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.189 -28.900 3.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.781 -30.431 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.590 -29.123 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.437 -29.200 5.672 1.00 0.00 H new ATOM 1486 N LYS A 103 8.241 -23.597 5.162 1.00 0.00 N ATOM 1487 CA LYS A 103 9.129 -23.510 6.308 1.00 0.00 C ATOM 1488 C LYS A 103 8.704 -22.335 7.191 1.00 0.00 C ATOM 1489 O LYS A 103 8.879 -22.373 8.407 1.00 0.00 O ATOM 1490 CB LYS A 103 10.588 -23.440 5.851 1.00 0.00 C ATOM 1491 CG LYS A 103 11.183 -24.842 5.696 1.00 0.00 C ATOM 1492 CD LYS A 103 12.589 -24.909 6.295 1.00 0.00 C ATOM 1493 CE LYS A 103 13.617 -25.306 5.233 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.428 -24.133 4.833 1.00 0.00 N ATOM 0 H LYS A 103 8.697 -23.472 4.259 1.00 0.00 H new ATOM 0 HA LYS A 103 9.052 -24.410 6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.650 -22.908 4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.172 -22.871 6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.539 -25.571 6.188 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.220 -25.111 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.854 -23.941 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.607 -25.631 7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.267 -26.089 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.108 -25.718 4.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.121 -24.419 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.805 -23.397 4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.928 -23.757 5.664 1.00 0.00 H new ATOM 1504 N PHE A 104 8.152 -21.320 6.542 1.00 0.00 N ATOM 1505 CA PHE A 104 7.700 -20.136 7.253 1.00 0.00 C ATOM 1506 C PHE A 104 6.421 -20.424 8.041 1.00 0.00 C ATOM 1507 O PHE A 104 6.442 -20.474 9.270 1.00 0.00 O ATOM 1508 CB PHE A 104 7.406 -19.067 6.199 1.00 0.00 C ATOM 1509 CG PHE A 104 6.642 -17.855 6.737 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.276 -16.948 7.529 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.329 -17.686 6.425 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.566 -15.823 8.028 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.620 -16.561 6.925 1.00 0.00 C ATOM 1514 CZ PHE A 104 5.254 -15.654 7.716 1.00 0.00 C ATOM 0 H PHE A 104 8.008 -21.293 5.533 1.00 0.00 H new ATOM 0 HA PHE A 104 8.464 -19.812 7.959 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.348 -18.728 5.768 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.830 -19.517 5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.318 -17.083 7.778 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.826 -18.407 5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 104 7.069 -15.102 8.655 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.578 -16.426 6.677 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.715 -14.799 8.096 1.00 0.00 H new ATOM 1523 N GLY A 105 5.336 -20.607 7.301 1.00 0.00 N ATOM 1524 CA GLY A 105 4.050 -20.889 7.915 1.00 0.00 C ATOM 1525 C GLY A 105 2.918 -20.774 6.893 1.00 0.00 C ATOM 1526 O GLY A 105 1.908 -20.122 7.151 1.00 0.00 O ATOM 0 H GLY A 105 5.322 -20.565 6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.059 -21.892 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.875 -20.194 8.737 1.00 0.00 H new ATOM 1530 N TYR A 106 3.126 -21.417 5.753 1.00 0.00 N ATOM 1531 CA TYR A 106 2.135 -21.395 4.691 1.00 0.00 C ATOM 1532 C TYR A 106 2.146 -22.708 3.903 1.00 0.00 C ATOM 1533 O TYR A 106 2.485 -22.723 2.722 1.00 0.00 O ATOM 1534 CB TYR A 106 2.540 -20.253 3.759 1.00 0.00 C ATOM 1535 CG TYR A 106 1.994 -18.885 4.176 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.669 -18.754 4.542 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.825 -17.784 4.187 1.00 0.00 C ATOM 1538 CE1 TYR A 106 0.155 -17.468 4.935 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.311 -16.497 4.580 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.001 -16.402 4.934 1.00 0.00 C ATOM 1541 OH TYR A 106 0.515 -15.188 5.306 1.00 0.00 O ATOM 0 H TYR A 106 3.966 -21.956 5.542 1.00 0.00 H new ATOM 0 HA TYR A 106 1.135 -21.263 5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.628 -20.201 3.717 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.192 -20.480 2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.018 -19.616 4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.861 -17.887 3.901 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.879 -17.352 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.951 -15.627 4.593 1.00 0.00 H new ATOM 0 HH TYR A 106 1.231 -14.521 5.259 1.00 0.00 H new ATOM 1550 N GLU A 107 1.771 -23.777 4.591 1.00 0.00 N ATOM 1551 CA GLU A 107 1.734 -25.090 3.972 1.00 0.00 C ATOM 1552 C GLU A 107 0.372 -25.329 3.317 1.00 0.00 C ATOM 1553 O GLU A 107 -0.329 -26.279 3.664 1.00 0.00 O ATOM 1554 CB GLU A 107 2.053 -26.186 4.989 1.00 0.00 C ATOM 1555 CG GLU A 107 2.195 -27.547 4.304 1.00 0.00 C ATOM 1556 CD GLU A 107 1.926 -28.687 5.288 1.00 0.00 C ATOM 1557 OE1 GLU A 107 0.847 -28.737 5.898 1.00 0.00 O ATOM 1558 OE2 GLU A 107 2.885 -29.542 5.407 1.00 0.00 O ATOM 0 H GLU A 107 1.490 -23.760 5.571 1.00 0.00 H new ATOM 0 HA GLU A 107 2.500 -25.126 3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.976 -25.942 5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.263 -26.233 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.499 -27.612 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.199 -27.647 3.891 1.00 0.00 H new ATOM 1564 N LYS A 108 0.036 -24.452 2.382 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.229 -24.557 1.677 1.00 0.00 C ATOM 1566 C LYS A 108 -1.234 -23.580 0.499 1.00 0.00 C ATOM 1567 O LYS A 108 -1.686 -23.921 -0.593 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.399 -24.359 2.643 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.564 -25.288 2.292 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.977 -26.131 3.500 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.404 -27.546 3.404 1.00 0.00 C ATOM 1572 NZ LYS A 108 -4.476 -28.552 3.567 1.00 0.00 N ATOM 0 H LYS A 108 0.619 -23.665 2.097 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.352 -25.558 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.069 -24.553 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.733 -23.322 2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.414 -24.698 1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.277 -25.942 1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.628 -25.655 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.064 -26.179 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.914 -27.681 2.440 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.643 -27.689 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.069 -29.507 3.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.926 -28.433 4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.188 -28.425 2.820 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.725 -22.385 0.761 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.664 -21.358 -0.264 1.00 0.00 C ATOM 1584 C VAL A 109 0.015 -21.926 -1.512 1.00 0.00 C ATOM 1585 O VAL A 109 -0.260 -21.487 -2.628 1.00 0.00 O ATOM 1586 CB VAL A 109 0.038 -20.113 0.282 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.108 -18.933 -0.681 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.489 -19.754 1.674 1.00 0.00 C ATOM 0 H VAL A 109 -0.351 -22.106 1.668 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.669 -21.049 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 109 1.100 -20.340 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.400 -18.061 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.337 -19.191 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.165 -18.705 -0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.026 -18.866 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.559 -19.556 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.309 -20.585 2.357 1.00 0.00 H new ATOM 1598 N VAL A 110 0.888 -22.896 -1.281 1.00 0.00 N ATOM 1599 CA VAL A 110 1.609 -23.529 -2.373 1.00 0.00 C ATOM 1600 C VAL A 110 0.660 -23.729 -3.556 1.00 0.00 C ATOM 1601 O VAL A 110 1.067 -23.603 -4.711 1.00 0.00 O ATOM 1602 CB VAL A 110 2.247 -24.834 -1.891 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.570 -25.754 -3.070 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.496 -24.556 -1.052 1.00 0.00 C ATOM 0 H VAL A 110 1.112 -23.259 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 110 2.424 -22.891 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 110 1.525 -25.346 -1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.022 -26.674 -2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.652 -25.992 -3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.266 -25.253 -3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.930 -25.500 -0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.225 -24.012 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.224 -23.958 -0.182 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.586 -24.037 -3.229 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.596 -24.256 -4.251 1.00 0.00 C ATOM 1616 C ASP A 111 -1.792 -22.967 -5.052 1.00 0.00 C ATOM 1617 O ASP A 111 -1.623 -22.958 -6.271 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.940 -24.633 -3.625 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.588 -25.896 -4.195 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.169 -27.022 -3.888 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -4.575 -25.688 -4.999 1.00 0.00 O ATOM 0 H ASP A 111 -0.920 -24.140 -2.271 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.256 -25.069 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.799 -24.768 -2.553 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.630 -23.799 -3.754 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.145 -21.910 -4.336 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.365 -20.619 -4.965 1.00 0.00 C ATOM 1628 C GLN A 112 -1.056 -20.079 -5.541 1.00 0.00 C ATOM 1629 O GLN A 112 -1.065 -19.333 -6.520 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.980 -19.626 -3.976 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.452 -19.368 -4.302 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.250 -19.064 -3.032 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.410 -19.896 -2.155 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.738 -17.828 -2.983 1.00 0.00 N ATOM 0 H GLN A 112 -2.284 -21.921 -3.326 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.072 -20.751 -5.784 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.891 -20.015 -2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.427 -18.687 -4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.533 -18.531 -4.996 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.875 -20.239 -4.802 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.566 -17.181 -3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.284 -17.527 -2.176 1.00 0.00 H new ATOM 1641 N ILE A 113 0.041 -20.477 -4.912 1.00 0.00 N ATOM 1642 CA ILE A 113 1.356 -20.043 -5.351 1.00 0.00 C ATOM 1643 C ILE A 113 1.630 -20.596 -6.751 1.00 0.00 C ATOM 1644 O ILE A 113 1.941 -19.840 -7.670 1.00 0.00 O ATOM 1645 CB ILE A 113 2.418 -20.426 -4.319 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.157 -19.734 -2.979 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.825 -20.139 -4.848 1.00 0.00 C ATOM 1648 CD1 ILE A 113 2.645 -18.283 -3.007 1.00 0.00 C ATOM 0 H ILE A 113 0.045 -21.096 -4.101 1.00 0.00 H new ATOM 0 HA ILE A 113 1.394 -18.956 -5.425 1.00 0.00 H new ATOM 0 HB ILE A 113 2.352 -21.500 -4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.091 -19.759 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 113 2.663 -20.276 -2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.561 -20.420 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.997 -20.716 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.921 -19.076 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.448 -17.814 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.716 -18.263 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.119 -17.737 -3.790 1.00 0.00 H new ATOM 1659 N MET A 114 1.504 -21.909 -6.867 1.00 0.00 N ATOM 1660 CA MET A 114 1.735 -22.573 -8.141 1.00 0.00 C ATOM 1661 C MET A 114 0.712 -22.123 -9.186 1.00 0.00 C ATOM 1662 O MET A 114 1.019 -22.069 -10.376 1.00 0.00 O ATOM 1663 CB MET A 114 1.640 -24.088 -7.952 1.00 0.00 C ATOM 1664 CG MET A 114 2.723 -24.809 -8.756 1.00 0.00 C ATOM 1665 SD MET A 114 2.601 -26.572 -8.501 1.00 0.00 S ATOM 1666 CE MET A 114 1.686 -27.033 -9.962 1.00 0.00 C ATOM 0 H MET A 114 1.245 -22.532 -6.102 1.00 0.00 H new ATOM 0 HA MET A 114 2.730 -22.304 -8.495 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.743 -24.333 -6.895 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.656 -24.436 -8.266 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.615 -24.578 -9.816 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.709 -24.457 -8.452 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.521 -28.110 -9.963 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.725 -26.519 -9.967 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.252 -26.752 -10.850 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.482 -21.812 -8.703 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.551 -21.370 -9.581 1.00 0.00 C ATOM 1676 C LYS A 115 -1.373 -19.880 -9.884 1.00 0.00 C ATOM 1677 O LYS A 115 -1.866 -19.386 -10.897 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.916 -21.717 -8.981 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.892 -22.173 -10.067 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.640 -23.633 -10.451 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.773 -24.172 -11.327 1.00 0.00 C ATOM 1682 NZ LYS A 115 -4.454 -25.536 -11.806 1.00 0.00 N ATOM 0 H LYS A 115 -0.732 -21.857 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.504 -21.898 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.800 -22.505 -8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.322 -20.847 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.916 -22.058 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.786 -21.538 -10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.693 -23.714 -10.984 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.552 -24.240 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.703 -24.188 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.930 -23.509 -12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.233 -25.887 -12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.577 -25.511 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.327 -26.169 -10.991 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.668 -19.208 -8.987 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.420 -17.784 -9.146 1.00 0.00 C ATOM 1694 C ALA A 116 0.504 -17.563 -10.345 1.00 0.00 C ATOM 1695 O ALA A 116 0.126 -16.901 -11.310 1.00 0.00 O ATOM 1696 CB ALA A 116 0.164 -17.220 -7.848 1.00 0.00 C ATOM 0 H ALA A 116 -0.261 -19.622 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.350 -17.252 -9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.350 -16.153 -7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.542 -17.377 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.101 -17.728 -7.619 1.00 0.00 H new ATOM 1702 N ASP A 117 1.697 -18.129 -10.245 1.00 0.00 N ATOM 1703 CA ASP A 117 2.678 -18.002 -11.310 1.00 0.00 C ATOM 1704 C ASP A 117 2.413 -19.073 -12.371 1.00 0.00 C ATOM 1705 O ASP A 117 1.960 -20.170 -12.052 1.00 0.00 O ATOM 1706 CB ASP A 117 4.098 -18.206 -10.778 1.00 0.00 C ATOM 1707 CG ASP A 117 5.188 -18.259 -11.850 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.062 -18.977 -12.854 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.217 -17.516 -11.621 1.00 0.00 O ATOM 0 H ASP A 117 2.007 -18.677 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 117 2.591 -17.001 -11.731 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.330 -17.397 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.126 -19.134 -10.206 1.00 0.00 H new ATOM 1714 N ALA A 118 2.708 -18.714 -13.613 1.00 0.00 N ATOM 1715 CA ALA A 118 2.508 -19.630 -14.723 1.00 0.00 C ATOM 1716 C ALA A 118 2.503 -18.841 -16.034 1.00 0.00 C ATOM 1717 O ALA A 118 1.699 -19.113 -16.923 1.00 0.00 O ATOM 1718 CB ALA A 118 1.211 -20.414 -14.510 1.00 0.00 C ATOM 0 H ALA A 118 3.083 -17.802 -13.874 1.00 0.00 H new ATOM 0 HA ALA A 118 3.322 -20.353 -14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.060 -21.101 -15.342 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.276 -20.979 -13.580 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.372 -19.721 -14.456 1.00 0.00 H new ATOM 1724 N ASN A 119 3.412 -17.879 -16.112 1.00 0.00 N ATOM 1725 CA ASN A 119 3.522 -17.050 -17.300 1.00 0.00 C ATOM 1726 C ASN A 119 4.868 -17.314 -17.977 1.00 0.00 C ATOM 1727 O ASN A 119 4.923 -17.562 -19.181 1.00 0.00 O ATOM 1728 CB ASN A 119 3.458 -15.564 -16.941 1.00 0.00 C ATOM 1729 CG ASN A 119 3.798 -15.341 -15.466 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.906 -15.577 -15.014 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.784 -14.873 -14.743 1.00 0.00 N ATOM 0 H ASN A 119 4.078 -17.656 -15.372 1.00 0.00 H new ATOM 0 HA ASN A 119 2.693 -17.298 -17.963 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.154 -15.005 -17.567 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.460 -15.178 -17.150 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.909 -14.690 -13.747 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.881 -14.697 -15.184 1.00 0.00 H new ATOM 1737 N GLY A 120 5.921 -17.254 -17.176 1.00 0.00 N ATOM 1738 CA GLY A 120 7.262 -17.484 -17.683 1.00 0.00 C ATOM 1739 C GLY A 120 8.311 -17.230 -16.598 1.00 0.00 C ATOM 1740 O GLY A 120 9.388 -16.707 -16.881 1.00 0.00 O ATOM 0 H GLY A 120 5.872 -17.049 -16.178 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.347 -18.509 -18.043 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.449 -16.830 -18.535 1.00 0.00 H new ATOM 1744 N ASP A 121 7.958 -17.611 -15.379 1.00 0.00 N ATOM 1745 CA ASP A 121 8.855 -17.430 -14.250 1.00 0.00 C ATOM 1746 C ASP A 121 8.892 -18.717 -13.422 1.00 0.00 C ATOM 1747 O ASP A 121 9.966 -19.204 -13.074 1.00 0.00 O ATOM 1748 CB ASP A 121 8.375 -16.297 -13.341 1.00 0.00 C ATOM 1749 CG ASP A 121 8.785 -14.892 -13.787 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.757 -14.719 -14.538 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.052 -13.938 -13.325 1.00 0.00 O ATOM 0 H ASP A 121 7.064 -18.044 -15.148 1.00 0.00 H new ATOM 0 HA ASP A 121 9.843 -17.185 -14.640 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.288 -16.339 -13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.760 -16.470 -12.336 1.00 0.00 H new ATOM 1756 N GLY A 122 7.706 -19.229 -13.131 1.00 0.00 N ATOM 1757 CA GLY A 122 7.589 -20.450 -12.351 1.00 0.00 C ATOM 1758 C GLY A 122 8.115 -20.244 -10.929 1.00 0.00 C ATOM 1759 O GLY A 122 8.248 -21.201 -10.168 1.00 0.00 O ATOM 0 H GLY A 122 6.817 -18.821 -13.421 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.546 -20.764 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.147 -21.251 -12.837 1.00 0.00 H new ATOM 1763 N TYR A 123 8.400 -18.989 -10.613 1.00 0.00 N ATOM 1764 CA TYR A 123 8.909 -18.645 -9.297 1.00 0.00 C ATOM 1765 C TYR A 123 8.096 -17.508 -8.675 1.00 0.00 C ATOM 1766 O TYR A 123 7.162 -16.999 -9.291 1.00 0.00 O ATOM 1767 CB TYR A 123 10.348 -18.170 -9.511 1.00 0.00 C ATOM 1768 CG TYR A 123 10.461 -16.873 -10.313 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.045 -15.679 -9.759 1.00 0.00 C ATOM 1770 CD2 TYR A 123 10.980 -16.896 -11.593 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.153 -14.458 -10.514 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.087 -15.674 -12.348 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.668 -14.516 -11.772 1.00 0.00 C ATOM 1774 OH TYR A 123 10.768 -13.362 -12.486 1.00 0.00 O ATOM 0 H TYR A 123 8.288 -18.198 -11.247 1.00 0.00 H new ATOM 0 HA TYR A 123 8.848 -19.502 -8.626 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.821 -18.027 -8.539 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.906 -18.953 -10.025 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.638 -15.661 -8.759 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.305 -17.830 -12.027 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.832 -13.517 -10.091 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.491 -15.678 -13.350 1.00 0.00 H new ATOM 0 HH TYR A 123 10.806 -13.571 -13.443 1.00 0.00 H new ATOM 1783 N ILE A 124 8.482 -17.143 -7.461 1.00 0.00 N ATOM 1784 CA ILE A 124 7.800 -16.076 -6.748 1.00 0.00 C ATOM 1785 C ILE A 124 8.818 -15.294 -5.915 1.00 0.00 C ATOM 1786 O ILE A 124 9.474 -15.859 -5.040 1.00 0.00 O ATOM 1787 CB ILE A 124 6.635 -16.636 -5.930 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.351 -16.676 -6.762 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.452 -15.852 -4.630 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.167 -17.154 -5.919 1.00 0.00 C ATOM 0 H ILE A 124 9.258 -17.567 -6.953 1.00 0.00 H new ATOM 0 HA ILE A 124 7.355 -15.372 -7.451 1.00 0.00 H new ATOM 0 HB ILE A 124 6.872 -17.664 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.141 -15.684 -7.161 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.487 -17.341 -7.615 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.618 -16.270 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.362 -15.919 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.246 -14.807 -4.861 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.267 -17.173 -6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.370 -18.156 -5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.019 -16.473 -5.080 1.00 0.00 H new ATOM 1801 N THR A 125 8.918 -14.008 -6.215 1.00 0.00 N ATOM 1802 CA THR A 125 9.845 -13.144 -5.504 1.00 0.00 C ATOM 1803 C THR A 125 9.170 -12.538 -4.272 1.00 0.00 C ATOM 1804 O THR A 125 7.948 -12.590 -4.139 1.00 0.00 O ATOM 1805 CB THR A 125 10.365 -12.095 -6.489 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.403 -11.045 -6.419 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.292 -12.570 -7.941 1.00 0.00 C ATOM 0 H THR A 125 8.373 -13.543 -6.941 1.00 0.00 H new ATOM 0 HA THR A 125 10.699 -13.706 -5.126 1.00 0.00 H new ATOM 0 HB THR A 125 11.396 -11.843 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.664 -10.321 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.673 -11.789 -8.599 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.895 -13.470 -8.060 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.256 -12.790 -8.200 1.00 0.00 H new ATOM 1815 N LEU A 126 9.995 -11.976 -3.400 1.00 0.00 N ATOM 1816 CA LEU A 126 9.493 -11.360 -2.183 1.00 0.00 C ATOM 1817 C LEU A 126 8.188 -10.624 -2.489 1.00 0.00 C ATOM 1818 O LEU A 126 7.193 -10.800 -1.790 1.00 0.00 O ATOM 1819 CB LEU A 126 10.566 -10.473 -1.549 1.00 0.00 C ATOM 1820 CG LEU A 126 11.347 -9.574 -2.511 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.756 -8.163 -2.543 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.838 -9.564 -2.165 1.00 0.00 C ATOM 0 H LEU A 126 11.008 -11.934 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 126 9.262 -12.122 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.091 -9.842 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.275 -11.113 -1.024 1.00 0.00 H new ATOM 0 HG LEU A 126 11.253 -9.986 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.329 -7.544 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.718 -8.211 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.799 -7.728 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.369 -8.918 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.974 -9.190 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.234 -10.577 -2.234 1.00 0.00 H new ATOM 1833 N GLU A 127 8.235 -9.814 -3.538 1.00 0.00 N ATOM 1834 CA GLU A 127 7.069 -9.050 -3.946 1.00 0.00 C ATOM 1835 C GLU A 127 5.902 -9.988 -4.257 1.00 0.00 C ATOM 1836 O GLU A 127 4.831 -9.873 -3.662 1.00 0.00 O ATOM 1837 CB GLU A 127 7.390 -8.158 -5.146 1.00 0.00 C ATOM 1838 CG GLU A 127 6.453 -6.951 -5.199 1.00 0.00 C ATOM 1839 CD GLU A 127 5.734 -6.872 -6.549 1.00 0.00 C ATOM 1840 OE1 GLU A 127 6.326 -6.420 -7.540 1.00 0.00 O ATOM 1841 OE2 GLU A 127 4.518 -7.303 -6.544 1.00 0.00 O ATOM 0 H GLU A 127 9.063 -9.671 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 127 6.778 -8.401 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.424 -7.818 -5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.299 -8.734 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.719 -7.020 -4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.022 -6.037 -5.032 1.00 0.00 H new ATOM 1847 N GLU A 128 6.147 -10.897 -5.189 1.00 0.00 N ATOM 1848 CA GLU A 128 5.130 -11.855 -5.587 1.00 0.00 C ATOM 1849 C GLU A 128 4.387 -12.382 -4.357 1.00 0.00 C ATOM 1850 O GLU A 128 3.198 -12.115 -4.184 1.00 0.00 O ATOM 1851 CB GLU A 128 5.742 -13.004 -6.391 1.00 0.00 C ATOM 1852 CG GLU A 128 5.882 -12.627 -7.867 1.00 0.00 C ATOM 1853 CD GLU A 128 5.764 -13.862 -8.762 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.773 -14.326 -9.314 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.572 -14.343 -8.874 1.00 0.00 O ATOM 0 H GLU A 128 7.036 -10.990 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 128 4.413 -11.346 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.720 -13.258 -5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.117 -13.892 -6.297 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.112 -11.904 -8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.845 -12.144 -8.033 1.00 0.00 H new ATOM 1861 N PHE A 129 5.117 -13.120 -3.535 1.00 0.00 N ATOM 1862 CA PHE A 129 4.542 -13.686 -2.327 1.00 0.00 C ATOM 1863 C PHE A 129 3.714 -12.644 -1.574 1.00 0.00 C ATOM 1864 O PHE A 129 2.550 -12.884 -1.256 1.00 0.00 O ATOM 1865 CB PHE A 129 5.710 -14.129 -1.441 1.00 0.00 C ATOM 1866 CG PHE A 129 5.740 -13.454 -0.069 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.697 -13.611 0.790 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.810 -12.696 0.293 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.726 -12.984 2.064 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.839 -12.070 1.567 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.795 -12.227 2.425 1.00 0.00 C ATOM 0 H PHE A 129 6.102 -13.339 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 129 3.885 -14.518 -2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.658 -15.209 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.646 -13.919 -1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.847 -14.212 0.503 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.638 -12.570 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.898 -13.109 2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.689 -11.470 1.855 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.816 -11.750 3.394 1.00 0.00 H new ATOM 1880 N LEU A 130 4.346 -11.510 -1.310 1.00 0.00 N ATOM 1881 CA LEU A 130 3.681 -10.430 -0.600 1.00 0.00 C ATOM 1882 C LEU A 130 2.499 -9.929 -1.434 1.00 0.00 C ATOM 1883 O LEU A 130 1.567 -9.330 -0.900 1.00 0.00 O ATOM 1884 CB LEU A 130 4.683 -9.335 -0.231 1.00 0.00 C ATOM 1885 CG LEU A 130 4.100 -7.935 -0.026 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.039 -7.068 0.815 1.00 0.00 C ATOM 1887 CD2 LEU A 130 3.762 -7.280 -1.367 1.00 0.00 C ATOM 0 H LEU A 130 5.312 -11.315 -1.575 1.00 0.00 H new ATOM 0 HA LEU A 130 3.274 -10.788 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.195 -9.632 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.438 -9.281 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 130 3.167 -8.031 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.601 -6.078 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.186 -7.531 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.000 -6.976 0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.349 -6.286 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.666 -7.197 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.029 -7.890 -1.895 1.00 0.00 H new ATOM 1898 N ALA A 131 2.577 -10.192 -2.730 1.00 0.00 N ATOM 1899 CA ALA A 131 1.527 -9.775 -3.643 1.00 0.00 C ATOM 1900 C ALA A 131 0.274 -10.617 -3.390 1.00 0.00 C ATOM 1901 O ALA A 131 -0.834 -10.086 -3.337 1.00 0.00 O ATOM 1902 CB ALA A 131 2.026 -9.891 -5.084 1.00 0.00 C ATOM 0 H ALA A 131 3.352 -10.689 -3.170 1.00 0.00 H new ATOM 0 HA ALA A 131 1.263 -8.731 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.238 -9.578 -5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.899 -9.252 -5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.298 -10.926 -5.293 1.00 0.00 H new ATOM 1908 N PHE A 132 0.493 -11.915 -3.241 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.605 -12.835 -2.995 1.00 0.00 C ATOM 1910 C PHE A 132 -1.418 -12.405 -1.773 1.00 0.00 C ATOM 1911 O PHE A 132 -2.593 -12.746 -1.653 1.00 0.00 O ATOM 1912 CB PHE A 132 0.014 -14.208 -2.725 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.899 -15.160 -1.948 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -0.925 -15.119 -0.589 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.682 -16.047 -2.618 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -1.772 -16.002 0.131 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.529 -16.930 -1.897 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.557 -16.889 -0.538 1.00 0.00 C ATOM 0 H PHE A 132 1.414 -12.352 -3.286 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.275 -12.853 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.278 -14.670 -3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.941 -14.074 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.302 -14.415 -0.058 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.660 -16.080 -3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.793 -15.970 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.151 -17.635 -2.428 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.202 -17.560 0.010 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.759 -11.662 -0.895 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.406 -11.181 0.314 1.00 0.00 C ATOM 1929 C ASN A 133 -1.893 -9.748 0.091 1.00 0.00 C ATOM 1930 O ASN A 133 -2.865 -9.317 0.709 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.432 -11.172 1.493 1.00 0.00 C ATOM 1932 CG ASN A 133 0.210 -12.547 1.685 1.00 0.00 C ATOM 1933 OD1 ASN A 133 1.315 -12.813 1.240 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -0.541 -13.405 2.371 1.00 0.00 N ATOM 0 H ASN A 133 0.216 -11.382 -0.997 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.238 -11.848 0.539 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.344 -10.425 1.323 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.959 -10.883 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.200 -14.349 2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.457 -13.118 2.716 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.196 -9.050 -0.793 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.545 -7.675 -1.104 1.00 0.00 C ATOM 1942 C LEU A 134 -2.847 -7.654 -1.907 1.00 0.00 C ATOM 1943 O LEU A 134 -3.174 -8.621 -2.592 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.379 -6.972 -1.802 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.481 -6.853 -3.324 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -1.624 -5.918 -3.726 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.855 -6.420 -3.931 1.00 0.00 C ATOM 0 H LEU A 134 -0.391 -9.411 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.725 -7.110 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.283 -5.970 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.539 -7.507 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.714 -7.838 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.674 -5.851 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.566 -6.309 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.447 -4.926 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.755 -6.343 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.143 -5.451 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.621 -7.157 -3.689 1.00 0.00 H new