USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 HIS : no HD1:sc= -1.38 K(o=-1.6,f=-5!) USER MOD Set 1.2: A 139 HIS : no HD1:sc= -0.229 X(o=-1.6,f=-1.3) USER MOD Set 2.1: A 117 THR OG1 : rot 120:sc= 0.509 USER MOD Set 2.2: A 119 THR OG1 : rot 180:sc= 0.0477 USER MOD Set 3.1: A 91 THR OG1 : rot -120:sc= 1.08 USER MOD Set 3.2: A 116 THR OG1 : rot -98:sc= 1.25 USER MOD Set 4.1: A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 1.16 (180deg=-0.56) USER MOD Single : A 3 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.018) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 14 GLN : amide:sc= 0.64 K(o=0.64,f=-1.5) USER MOD Single : A 16 ASN : amide:sc= -0.0509 X(o=-0.051,f=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 164:sc= -0.0361 (180deg=-0.28) USER MOD Single : A 20 MET CE :methyl -126:sc= -1.31 (180deg=-4.05) USER MOD Single : A 23 HIS : no HD1:sc= -0.261 X(o=-0.26,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= -0.115 K(o=-0.11,f=-1.5) USER MOD Single : A 35 CYS SG : rot -1:sc= -2.43 USER MOD Single : A 36 THR OG1 : rot 160:sc= -0.382 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0325 USER MOD Single : A 48 HIS : no HE2:sc= 0.968 K(o=0.97,f=-2.9!) USER MOD Single : A 49 ASN : amide:sc= -3.03! C(o=-3!,f=-3.3!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.823 X(o=-0.82,f=-1.2) USER MOD Single : A 62 CYS SG : rot 180:sc= -0.565 USER MOD Single : A 68 TYR OH : rot -155:sc= 1.21 USER MOD Single : A 73 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.28) USER MOD Single : A 74 MET CE :methyl -161:sc= -1.99 (180deg=-2.51) USER MOD Single : A 84 CYS SG : rot -177:sc= -0.233 USER MOD Single : A 86 SER OG : rot 96:sc= 1.34 USER MOD Single : A 87 MET CE :methyl 167:sc= -0.736 (180deg=-0.849) USER MOD Single : A 88 TYR OH : rot 162:sc= 0.698 USER MOD Single : A 89 GLN : amide:sc= -1.88! K(o=-1.9!,f=0) USER MOD Single : A 94 GLN : amide:sc= 0.322 X(o=0.32,f=-0.007) USER MOD Single : A 96 GLN : amide:sc= -0.0053 X(o=-0.0053,f=-0.33) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -1.15 X(o=-1.1,f=-1.1) USER MOD Single : A 112 CYS SG : rot -80:sc= -1.65 USER MOD Single : A 115 TYR OH : rot -34:sc= 1.25 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 173:sc= -0.643 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.288 K(o=-0.29,f=-2.6) USER MOD Single : A 148 ASN : amide:sc= -0.0159 X(o=-0.016,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.721 -5.212 7.848 1.00 0.00 N ATOM 2 CA MET A 1 -16.397 -4.411 6.660 1.00 0.00 C ATOM 3 C MET A 1 -15.479 -3.261 7.062 1.00 0.00 C ATOM 4 O MET A 1 -15.912 -2.342 7.756 1.00 0.00 O ATOM 5 CB MET A 1 -17.671 -3.940 5.929 1.00 0.00 C ATOM 6 CG MET A 1 -18.698 -3.195 6.798 1.00 0.00 C ATOM 7 SD MET A 1 -19.139 -1.569 6.136 1.00 0.00 S ATOM 8 CE MET A 1 -20.083 -0.901 7.530 1.00 0.00 C ATOM 0 H1 MET A 1 -16.250 -6.137 7.782 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.393 -4.716 8.701 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.750 -5.351 7.903 1.00 0.00 H new ATOM 0 HA MET A 1 -15.862 -5.030 5.940 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.377 -3.288 5.107 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.158 -4.810 5.488 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.599 -3.802 6.886 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.295 -3.075 7.804 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.431 0.103 7.286 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.940 -1.544 7.730 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.447 -0.860 8.414 1.00 0.00 H new ATOM 18 N ALA A 2 -14.207 -3.315 6.666 1.00 0.00 N ATOM 19 CA ALA A 2 -13.274 -2.200 6.737 1.00 0.00 C ATOM 20 C ALA A 2 -12.848 -1.902 5.312 1.00 0.00 C ATOM 21 O ALA A 2 -12.265 -2.761 4.655 1.00 0.00 O ATOM 22 CB ALA A 2 -12.062 -2.552 7.600 1.00 0.00 C ATOM 0 H ALA A 2 -13.790 -4.161 6.277 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.744 -1.331 7.197 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.381 -1.701 7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.393 -2.795 8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.547 -3.411 7.170 1.00 0.00 H new ATOM 28 N HIS A 3 -13.162 -0.708 4.828 1.00 0.00 N ATOM 29 CA HIS A 3 -12.709 -0.245 3.533 1.00 0.00 C ATOM 30 C HIS A 3 -11.275 0.272 3.723 1.00 0.00 C ATOM 31 O HIS A 3 -11.016 1.082 4.620 1.00 0.00 O ATOM 32 CB HIS A 3 -13.729 0.787 3.019 1.00 0.00 C ATOM 33 CG HIS A 3 -15.037 0.121 2.662 1.00 0.00 C ATOM 34 ND1 HIS A 3 -16.249 0.209 3.320 1.00 0.00 N ATOM 35 CD2 HIS A 3 -15.185 -0.772 1.637 1.00 0.00 C ATOM 36 CE1 HIS A 3 -17.093 -0.651 2.719 1.00 0.00 C ATOM 37 NE2 HIS A 3 -16.479 -1.289 1.708 1.00 0.00 N ATOM 0 H HIS A 3 -13.741 -0.034 5.329 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.662 -1.017 2.765 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.900 1.547 3.782 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -13.326 1.298 2.145 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -14.435 -1.031 0.904 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -18.122 -0.807 3.009 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -16.881 -2.011 1.109 1.00 0.00 H new ATOM 45 N ILE A 4 -10.310 -0.258 2.960 1.00 0.00 N ATOM 46 CA ILE A 4 -8.899 0.140 3.035 1.00 0.00 C ATOM 47 C ILE A 4 -8.398 0.599 1.665 1.00 0.00 C ATOM 48 O ILE A 4 -9.163 0.692 0.701 1.00 0.00 O ATOM 49 CB ILE A 4 -8.004 -0.961 3.657 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.929 -2.219 2.762 1.00 0.00 C ATOM 51 CG2 ILE A 4 -8.428 -1.264 5.105 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.734 -3.118 3.095 1.00 0.00 C ATOM 0 H ILE A 4 -10.490 -0.983 2.266 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.829 0.989 3.715 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.984 -0.581 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.850 -2.792 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.867 -1.913 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.784 -2.040 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.339 -0.360 5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.463 -1.607 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.735 -3.984 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.809 -2.558 2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.807 -3.452 4.130 1.00 0.00 H new ATOM 64 N PHE A 5 -7.105 0.908 1.589 1.00 0.00 N ATOM 65 CA PHE A 5 -6.401 1.245 0.369 1.00 0.00 C ATOM 66 C PHE A 5 -5.216 0.302 0.219 1.00 0.00 C ATOM 67 O PHE A 5 -4.865 -0.406 1.166 1.00 0.00 O ATOM 68 CB PHE A 5 -5.946 2.702 0.470 1.00 0.00 C ATOM 69 CG PHE A 5 -5.448 3.308 -0.820 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.274 3.283 -1.959 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.170 3.894 -0.890 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.823 3.833 -3.166 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.730 4.457 -2.099 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.557 4.437 -3.227 1.00 0.00 C ATOM 0 H PHE A 5 -6.502 0.929 2.412 1.00 0.00 H new ATOM 0 HA PHE A 5 -7.040 1.137 -0.508 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.779 3.302 0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.153 2.768 1.214 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.257 2.839 -1.903 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.532 3.911 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.447 3.793 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.750 4.907 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.220 4.888 -4.149 1.00 0.00 H new ATOM 84 N VAL A 6 -4.584 0.323 -0.950 1.00 0.00 N ATOM 85 CA VAL A 6 -3.382 -0.438 -1.232 1.00 0.00 C ATOM 86 C VAL A 6 -2.265 0.502 -1.677 1.00 0.00 C ATOM 87 O VAL A 6 -2.512 1.566 -2.243 1.00 0.00 O ATOM 88 CB VAL A 6 -3.722 -1.504 -2.279 1.00 0.00 C ATOM 89 CG1 VAL A 6 -4.017 -0.885 -3.654 1.00 0.00 C ATOM 90 CG2 VAL A 6 -2.616 -2.549 -2.379 1.00 0.00 C ATOM 0 H VAL A 6 -4.903 0.882 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 6 -3.017 -0.947 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 6 -4.632 -2.002 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.253 -1.676 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.865 -0.205 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.142 -0.334 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -2.885 -3.292 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -1.683 -2.065 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -2.489 -3.038 -1.413 1.00 0.00 H new ATOM 100 N TYR A 7 -1.028 0.078 -1.447 1.00 0.00 N ATOM 101 CA TYR A 7 0.157 0.906 -1.626 1.00 0.00 C ATOM 102 C TYR A 7 0.673 0.666 -3.052 1.00 0.00 C ATOM 103 O TYR A 7 0.932 1.611 -3.798 1.00 0.00 O ATOM 104 CB TYR A 7 1.152 0.599 -0.479 1.00 0.00 C ATOM 105 CG TYR A 7 0.466 0.157 0.815 1.00 0.00 C ATOM 106 CD1 TYR A 7 -0.681 0.837 1.282 1.00 0.00 C ATOM 107 CD2 TYR A 7 0.812 -1.084 1.383 1.00 0.00 C ATOM 108 CE1 TYR A 7 -1.552 0.209 2.186 1.00 0.00 C ATOM 109 CE2 TYR A 7 -0.028 -1.687 2.337 1.00 0.00 C ATOM 110 CZ TYR A 7 -1.227 -1.048 2.723 1.00 0.00 C ATOM 111 OH TYR A 7 -2.126 -1.643 3.550 1.00 0.00 O ATOM 0 H TYR A 7 -0.817 -0.867 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 7 -0.034 1.976 -1.550 1.00 0.00 H new ATOM 0 HB2 TYR A 7 1.839 -0.183 -0.803 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.751 1.488 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.888 1.841 0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.726 -1.575 1.085 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -2.475 0.693 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 7 0.244 -2.637 2.773 1.00 0.00 H new ATOM 0 HH TYR A 7 -1.774 -2.508 3.848 1.00 0.00 H new ATOM 121 N GLY A 8 0.651 -0.599 -3.491 1.00 0.00 N ATOM 122 CA GLY A 8 0.949 -1.010 -4.860 1.00 0.00 C ATOM 123 C GLY A 8 1.098 -2.522 -5.020 1.00 0.00 C ATOM 124 O GLY A 8 1.003 -3.067 -6.122 1.00 0.00 O ATOM 0 H GLY A 8 0.418 -1.384 -2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.154 -0.659 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.870 -0.525 -5.185 1.00 0.00 H new ATOM 128 N THR A 9 1.332 -3.204 -3.905 1.00 0.00 N ATOM 129 CA THR A 9 1.592 -4.624 -3.759 1.00 0.00 C ATOM 130 C THR A 9 0.424 -5.510 -4.187 1.00 0.00 C ATOM 131 O THR A 9 0.654 -6.595 -4.732 1.00 0.00 O ATOM 132 CB THR A 9 2.027 -4.852 -2.294 1.00 0.00 C ATOM 133 OG1 THR A 9 1.467 -3.861 -1.426 1.00 0.00 O ATOM 134 CG2 THR A 9 3.551 -4.718 -2.274 1.00 0.00 C ATOM 0 H THR A 9 1.345 -2.731 -3.001 1.00 0.00 H new ATOM 0 HA THR A 9 2.388 -4.925 -4.440 1.00 0.00 H new ATOM 0 HB THR A 9 1.687 -5.828 -1.948 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.757 -4.031 -0.505 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.916 -4.870 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.991 -5.466 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 9 3.833 -3.722 -2.616 1.00 0.00 H new ATOM 142 N LEU A 10 -0.810 -5.023 -4.046 1.00 0.00 N ATOM 143 CA LEU A 10 -2.025 -5.691 -4.495 1.00 0.00 C ATOM 144 C LEU A 10 -2.748 -4.697 -5.408 1.00 0.00 C ATOM 145 O LEU A 10 -3.818 -4.175 -5.097 1.00 0.00 O ATOM 146 CB LEU A 10 -2.859 -6.235 -3.309 1.00 0.00 C ATOM 147 CG LEU A 10 -2.034 -6.850 -2.153 1.00 0.00 C ATOM 148 CD1 LEU A 10 -1.777 -5.836 -1.033 1.00 0.00 C ATOM 149 CD2 LEU A 10 -2.731 -8.068 -1.550 1.00 0.00 C ATOM 0 H LEU A 10 -0.993 -4.124 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.813 -6.595 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -3.466 -5.423 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.547 -6.992 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.083 -7.153 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.195 -6.308 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.224 -4.985 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.729 -5.492 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.122 -8.473 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.705 -7.773 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.865 -8.829 -2.319 1.00 0.00 H new ATOM 161 N LYS A 11 -2.083 -4.315 -6.501 1.00 0.00 N ATOM 162 CA LYS A 11 -2.602 -3.361 -7.467 1.00 0.00 C ATOM 163 C LYS A 11 -2.014 -3.647 -8.845 1.00 0.00 C ATOM 164 O LYS A 11 -2.640 -4.363 -9.615 1.00 0.00 O ATOM 165 CB LYS A 11 -2.322 -1.934 -6.962 1.00 0.00 C ATOM 166 CG LYS A 11 -2.933 -0.867 -7.881 1.00 0.00 C ATOM 167 CD LYS A 11 -1.892 0.124 -8.411 1.00 0.00 C ATOM 168 CE LYS A 11 -2.293 0.627 -9.801 1.00 0.00 C ATOM 169 NZ LYS A 11 -1.698 1.946 -10.110 1.00 0.00 N ATOM 0 H LYS A 11 -1.156 -4.669 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.683 -3.458 -7.571 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.726 -1.820 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.245 -1.779 -6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.424 -1.356 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.703 -0.322 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.800 0.966 -7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -0.915 -0.356 -8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.978 -0.097 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.379 0.697 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.996 2.247 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.018 2.644 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.661 1.875 -10.079 1.00 0.00 H new ATOM 183 N ARG A 12 -0.826 -3.115 -9.170 1.00 0.00 N ATOM 184 CA ARG A 12 -0.330 -3.088 -10.552 1.00 0.00 C ATOM 185 C ARG A 12 -0.151 -4.485 -11.107 1.00 0.00 C ATOM 186 O ARG A 12 -0.633 -4.774 -12.200 1.00 0.00 O ATOM 187 CB ARG A 12 0.982 -2.297 -10.678 1.00 0.00 C ATOM 188 CG ARG A 12 0.868 -0.827 -11.075 1.00 0.00 C ATOM 189 CD ARG A 12 0.668 -0.645 -12.584 1.00 0.00 C ATOM 190 NE ARG A 12 1.186 0.654 -13.049 1.00 0.00 N ATOM 191 CZ ARG A 12 1.192 1.060 -14.324 1.00 0.00 C ATOM 192 NH1 ARG A 12 0.590 0.341 -15.266 1.00 0.00 N ATOM 193 NH2 ARG A 12 1.811 2.184 -14.654 1.00 0.00 N ATOM 0 H ARG A 12 -0.190 -2.697 -8.491 1.00 0.00 H new ATOM 0 HA ARG A 12 -1.090 -2.576 -11.142 1.00 0.00 H new ATOM 0 HB2 ARG A 12 1.503 -2.351 -9.722 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.611 -2.799 -11.413 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.032 -0.373 -10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.769 -0.298 -10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.173 -1.450 -13.118 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -0.393 -0.720 -12.822 1.00 0.00 H new ATOM 0 HE ARG A 12 1.568 1.289 -12.348 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.118 -0.529 -15.020 1.00 0.00 H new ATOM 0 HH12 ARG A 12 0.600 0.659 -16.235 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.281 2.737 -13.937 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.818 2.496 -15.625 1.00 0.00 H new ATOM 207 N GLY A 13 0.594 -5.306 -10.388 1.00 0.00 N ATOM 208 CA GLY A 13 0.939 -6.644 -10.806 1.00 0.00 C ATOM 209 C GLY A 13 2.147 -7.147 -10.019 1.00 0.00 C ATOM 210 O GLY A 13 2.966 -7.908 -10.530 1.00 0.00 O ATOM 0 H GLY A 13 0.982 -5.051 -9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.091 -7.311 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.161 -6.654 -11.873 1.00 0.00 H new ATOM 214 N GLN A 14 2.289 -6.675 -8.778 1.00 0.00 N ATOM 215 CA GLN A 14 3.257 -7.160 -7.813 1.00 0.00 C ATOM 216 C GLN A 14 2.933 -8.628 -7.497 1.00 0.00 C ATOM 217 O GLN A 14 1.771 -9.045 -7.574 1.00 0.00 O ATOM 218 CB GLN A 14 3.204 -6.268 -6.561 1.00 0.00 C ATOM 219 CG GLN A 14 4.339 -5.238 -6.491 1.00 0.00 C ATOM 220 CD GLN A 14 4.365 -4.253 -7.661 1.00 0.00 C ATOM 221 OE1 GLN A 14 5.365 -4.162 -8.365 1.00 0.00 O ATOM 222 NE2 GLN A 14 3.294 -3.508 -7.893 1.00 0.00 N ATOM 0 H GLN A 14 1.710 -5.919 -8.413 1.00 0.00 H new ATOM 0 HA GLN A 14 4.272 -7.114 -8.207 1.00 0.00 H new ATOM 0 HB2 GLN A 14 2.248 -5.745 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 14 3.243 -6.900 -5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 14 4.249 -4.677 -5.561 1.00 0.00 H new ATOM 0 HG3 GLN A 14 5.292 -5.766 -6.454 1.00 0.00 H new ATOM 0 HE21 GLN A 14 2.471 -3.598 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 14 3.292 -2.845 -8.668 1.00 0.00 H new ATOM 231 N PRO A 15 3.931 -9.406 -7.046 1.00 0.00 N ATOM 232 CA PRO A 15 3.788 -10.847 -6.826 1.00 0.00 C ATOM 233 C PRO A 15 2.792 -11.177 -5.702 1.00 0.00 C ATOM 234 O PRO A 15 2.375 -12.323 -5.544 1.00 0.00 O ATOM 235 CB PRO A 15 5.203 -11.349 -6.498 1.00 0.00 C ATOM 236 CG PRO A 15 5.949 -10.112 -6.028 1.00 0.00 C ATOM 237 CD PRO A 15 5.275 -8.945 -6.726 1.00 0.00 C ATOM 0 HA PRO A 15 3.377 -11.338 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.182 -12.117 -5.725 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.680 -11.791 -7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.893 -10.007 -4.945 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.006 -10.168 -6.288 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.245 -8.066 -6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.817 -8.661 -7.628 1.00 0.00 H new ATOM 245 N ASN A 16 2.397 -10.174 -4.918 1.00 0.00 N ATOM 246 CA ASN A 16 1.537 -10.273 -3.747 1.00 0.00 C ATOM 247 C ASN A 16 0.079 -9.993 -4.100 1.00 0.00 C ATOM 248 O ASN A 16 -0.670 -9.543 -3.247 1.00 0.00 O ATOM 249 CB ASN A 16 2.018 -9.334 -2.622 1.00 0.00 C ATOM 250 CG ASN A 16 3.531 -9.162 -2.534 1.00 0.00 C ATOM 251 OD1 ASN A 16 4.243 -9.988 -1.967 1.00 0.00 O ATOM 252 ND2 ASN A 16 4.036 -8.119 -3.179 1.00 0.00 N ATOM 0 H ASN A 16 2.689 -9.213 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 16 1.600 -11.298 -3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.563 -8.354 -2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.654 -9.717 -1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.046 -7.982 -3.216 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.414 -7.454 -3.638 1.00 0.00 H new ATOM 259 N HIS A 17 -0.356 -10.192 -5.343 1.00 0.00 N ATOM 260 CA HIS A 17 -1.774 -10.073 -5.657 1.00 0.00 C ATOM 261 C HIS A 17 -2.528 -11.305 -5.158 1.00 0.00 C ATOM 262 O HIS A 17 -3.489 -11.162 -4.403 1.00 0.00 O ATOM 263 CB HIS A 17 -1.968 -9.824 -7.168 1.00 0.00 C ATOM 264 CG HIS A 17 -3.323 -9.292 -7.587 1.00 0.00 C ATOM 265 ND1 HIS A 17 -3.545 -8.440 -8.651 1.00 0.00 N ATOM 266 CD2 HIS A 17 -4.549 -9.574 -7.038 1.00 0.00 C ATOM 267 CE1 HIS A 17 -4.863 -8.202 -8.729 1.00 0.00 C ATOM 268 NE2 HIS A 17 -5.517 -8.881 -7.769 1.00 0.00 N ATOM 0 H HIS A 17 0.242 -10.432 -6.134 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.194 -9.211 -5.139 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -1.205 -9.120 -7.500 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.789 -10.761 -7.696 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.733 -10.218 -6.191 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -5.332 -7.558 -9.458 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -6.524 -8.888 -7.607 1.00 0.00 H new ATOM 276 N LYS A 18 -2.124 -12.513 -5.570 1.00 0.00 N ATOM 277 CA LYS A 18 -2.912 -13.726 -5.326 1.00 0.00 C ATOM 278 C LYS A 18 -3.259 -13.967 -3.860 1.00 0.00 C ATOM 279 O LYS A 18 -4.270 -14.602 -3.598 1.00 0.00 O ATOM 280 CB LYS A 18 -2.246 -14.967 -5.932 1.00 0.00 C ATOM 281 CG LYS A 18 -0.868 -15.320 -5.346 1.00 0.00 C ATOM 282 CD LYS A 18 0.285 -14.878 -6.245 1.00 0.00 C ATOM 283 CE LYS A 18 1.623 -15.571 -5.952 1.00 0.00 C ATOM 284 NZ LYS A 18 1.564 -17.040 -6.126 1.00 0.00 N ATOM 0 H LYS A 18 -1.253 -12.676 -6.075 1.00 0.00 H new ATOM 0 HA LYS A 18 -3.859 -13.547 -5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -2.911 -15.820 -5.796 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -2.139 -14.815 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.762 -14.850 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.809 -16.397 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.012 -15.067 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.418 -13.801 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.389 -15.163 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.928 -15.344 -4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.530 -17.422 -6.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.071 -17.466 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.050 -17.266 -7.001 1.00 0.00 H new ATOM 298 N VAL A 19 -2.498 -13.437 -2.908 1.00 0.00 N ATOM 299 CA VAL A 19 -2.791 -13.608 -1.492 1.00 0.00 C ATOM 300 C VAL A 19 -4.161 -13.041 -1.114 1.00 0.00 C ATOM 301 O VAL A 19 -4.848 -13.631 -0.283 1.00 0.00 O ATOM 302 CB VAL A 19 -1.644 -13.010 -0.667 1.00 0.00 C ATOM 303 CG1 VAL A 19 -0.426 -13.934 -0.823 1.00 0.00 C ATOM 304 CG2 VAL A 19 -1.268 -11.590 -1.116 1.00 0.00 C ATOM 0 H VAL A 19 -1.665 -12.880 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.856 -14.672 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.967 -12.936 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.409 -13.536 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -0.676 -14.930 -0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.146 -13.992 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.451 -11.217 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.953 -11.610 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.132 -10.934 -1.010 1.00 0.00 H new ATOM 314 N MET A 20 -4.612 -11.941 -1.731 1.00 0.00 N ATOM 315 CA MET A 20 -5.932 -11.390 -1.425 1.00 0.00 C ATOM 316 C MET A 20 -7.068 -12.177 -2.080 1.00 0.00 C ATOM 317 O MET A 20 -8.241 -11.889 -1.847 1.00 0.00 O ATOM 318 CB MET A 20 -6.024 -9.912 -1.803 1.00 0.00 C ATOM 319 CG MET A 20 -5.948 -9.622 -3.310 1.00 0.00 C ATOM 320 SD MET A 20 -7.005 -8.266 -3.878 1.00 0.00 S ATOM 321 CE MET A 20 -6.470 -7.009 -2.694 1.00 0.00 C ATOM 0 H MET A 20 -4.088 -11.423 -2.436 1.00 0.00 H new ATOM 0 HA MET A 20 -6.053 -11.482 -0.346 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.962 -9.512 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.219 -9.374 -1.303 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.915 -9.391 -3.569 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.219 -10.527 -3.854 1.00 0.00 H new ATOM 0 HE1 MET A 20 -7.339 -6.603 -2.177 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.793 -7.458 -1.967 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.955 -6.207 -3.223 1.00 0.00 H new ATOM 331 N LEU A 21 -6.729 -13.130 -2.946 1.00 0.00 N ATOM 332 CA LEU A 21 -7.669 -13.997 -3.636 1.00 0.00 C ATOM 333 C LEU A 21 -7.917 -15.247 -2.779 1.00 0.00 C ATOM 334 O LEU A 21 -8.571 -16.179 -3.243 1.00 0.00 O ATOM 335 CB LEU A 21 -7.125 -14.333 -5.045 1.00 0.00 C ATOM 336 CG LEU A 21 -6.665 -13.128 -5.891 1.00 0.00 C ATOM 337 CD1 LEU A 21 -6.175 -13.608 -7.264 1.00 0.00 C ATOM 338 CD2 LEU A 21 -7.774 -12.088 -6.090 1.00 0.00 C ATOM 0 H LEU A 21 -5.758 -13.323 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.628 -13.499 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.284 -15.018 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.900 -14.865 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.855 -12.648 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.852 -12.751 -7.855 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.338 -14.294 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.986 -14.120 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.395 -11.262 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.619 -12.550 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.097 -11.711 -5.120 1.00 0.00 H new ATOM 350 N ASP A 22 -7.396 -15.293 -1.546 1.00 0.00 N ATOM 351 CA ASP A 22 -7.558 -16.399 -0.613 1.00 0.00 C ATOM 352 C ASP A 22 -8.458 -15.881 0.496 1.00 0.00 C ATOM 353 O ASP A 22 -7.995 -15.210 1.419 1.00 0.00 O ATOM 354 CB ASP A 22 -6.212 -16.904 -0.037 1.00 0.00 C ATOM 355 CG ASP A 22 -5.106 -17.147 -1.071 1.00 0.00 C ATOM 356 OD1 ASP A 22 -5.426 -17.618 -2.187 1.00 0.00 O ATOM 357 OD2 ASP A 22 -3.908 -16.964 -0.738 1.00 0.00 O ATOM 0 H ASP A 22 -6.833 -14.533 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.989 -17.259 -1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.852 -16.177 0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.393 -17.834 0.503 1.00 0.00 H new ATOM 362 N HIS A 23 -9.753 -16.186 0.429 1.00 0.00 N ATOM 363 CA HIS A 23 -10.705 -15.754 1.447 1.00 0.00 C ATOM 364 C HIS A 23 -10.325 -16.288 2.840 1.00 0.00 C ATOM 365 O HIS A 23 -10.719 -15.714 3.856 1.00 0.00 O ATOM 366 CB HIS A 23 -12.123 -16.164 1.032 1.00 0.00 C ATOM 367 CG HIS A 23 -13.199 -15.648 1.956 1.00 0.00 C ATOM 368 ND1 HIS A 23 -14.127 -16.400 2.639 1.00 0.00 N ATOM 369 CD2 HIS A 23 -13.385 -14.342 2.310 1.00 0.00 C ATOM 370 CE1 HIS A 23 -14.836 -15.565 3.416 1.00 0.00 C ATOM 371 NE2 HIS A 23 -14.419 -14.294 3.253 1.00 0.00 N ATOM 0 H HIS A 23 -10.167 -16.734 -0.325 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.674 -14.667 1.523 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -12.317 -15.799 0.023 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.181 -17.252 0.994 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.832 -13.496 1.930 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.631 -15.870 4.080 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -14.783 -13.465 3.722 1.00 0.00 H new ATOM 379 N SER A 24 -9.535 -17.364 2.909 1.00 0.00 N ATOM 380 CA SER A 24 -9.002 -17.930 4.144 1.00 0.00 C ATOM 381 C SER A 24 -7.931 -17.023 4.780 1.00 0.00 C ATOM 382 O SER A 24 -7.770 -17.018 6.004 1.00 0.00 O ATOM 383 CB SER A 24 -8.440 -19.319 3.811 1.00 0.00 C ATOM 384 OG SER A 24 -8.404 -20.156 4.947 1.00 0.00 O ATOM 0 H SER A 24 -9.242 -17.878 2.078 1.00 0.00 H new ATOM 0 HA SER A 24 -9.796 -18.012 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.052 -19.783 3.037 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.434 -19.216 3.403 1.00 0.00 H new ATOM 0 HG SER A 24 -8.042 -21.032 4.697 1.00 0.00 H new ATOM 390 N HIS A 25 -7.196 -16.244 3.978 1.00 0.00 N ATOM 391 CA HIS A 25 -6.328 -15.186 4.481 1.00 0.00 C ATOM 392 C HIS A 25 -7.162 -13.949 4.815 1.00 0.00 C ATOM 393 O HIS A 25 -6.875 -13.272 5.798 1.00 0.00 O ATOM 394 CB HIS A 25 -5.228 -14.873 3.460 1.00 0.00 C ATOM 395 CG HIS A 25 -4.252 -16.009 3.242 1.00 0.00 C ATOM 396 ND1 HIS A 25 -3.640 -16.350 2.058 1.00 0.00 N ATOM 397 CD2 HIS A 25 -3.819 -16.899 4.188 1.00 0.00 C ATOM 398 CE1 HIS A 25 -2.877 -17.427 2.294 1.00 0.00 C ATOM 399 NE2 HIS A 25 -2.945 -17.801 3.577 1.00 0.00 N ATOM 0 H HIS A 25 -7.190 -16.334 2.962 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.839 -15.518 5.397 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.692 -14.618 2.507 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.678 -13.993 3.792 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -3.747 -15.871 1.164 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -4.105 -16.903 5.230 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.283 -17.929 1.544 1.00 0.00 H new ATOM 407 N GLY A 26 -8.247 -13.701 4.080 1.00 0.00 N ATOM 408 CA GLY A 26 -9.279 -12.759 4.467 1.00 0.00 C ATOM 409 C GLY A 26 -10.074 -12.289 3.269 1.00 0.00 C ATOM 410 O GLY A 26 -9.767 -12.621 2.126 1.00 0.00 O ATOM 0 H GLY A 26 -8.429 -14.160 3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.948 -13.227 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.824 -11.902 4.963 1.00 0.00 H new ATOM 414 N LEU A 27 -11.102 -11.490 3.540 1.00 0.00 N ATOM 415 CA LEU A 27 -11.894 -10.892 2.482 1.00 0.00 C ATOM 416 C LEU A 27 -11.106 -9.768 1.842 1.00 0.00 C ATOM 417 O LEU A 27 -10.600 -8.895 2.546 1.00 0.00 O ATOM 418 CB LEU A 27 -13.201 -10.344 3.048 1.00 0.00 C ATOM 419 CG LEU A 27 -14.089 -9.650 1.994 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.543 -10.656 0.935 1.00 0.00 C ATOM 421 CD2 LEU A 27 -15.314 -9.035 2.669 1.00 0.00 C ATOM 0 H LEU A 27 -11.402 -11.245 4.484 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.125 -11.651 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.762 -11.161 3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -12.973 -9.634 3.843 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.506 -8.865 1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.169 -10.152 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.670 -11.081 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -15.114 -11.453 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.936 -8.547 1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.889 -9.818 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.992 -8.300 3.407 1.00 0.00 H new ATOM 433 N ALA A 28 -11.101 -9.746 0.521 1.00 0.00 N ATOM 434 CA ALA A 28 -10.874 -8.560 -0.275 1.00 0.00 C ATOM 435 C ALA A 28 -11.761 -8.649 -1.508 1.00 0.00 C ATOM 436 O ALA A 28 -11.906 -9.730 -2.086 1.00 0.00 O ATOM 437 CB ALA A 28 -9.408 -8.465 -0.687 1.00 0.00 C ATOM 0 H ALA A 28 -11.260 -10.581 -0.042 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.115 -7.668 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.256 -7.567 -1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.782 -8.418 0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.138 -9.342 -1.275 1.00 0.00 H new ATOM 443 N ALA A 29 -12.293 -7.516 -1.956 1.00 0.00 N ATOM 444 CA ALA A 29 -12.898 -7.392 -3.269 1.00 0.00 C ATOM 445 C ALA A 29 -12.772 -5.951 -3.746 1.00 0.00 C ATOM 446 O ALA A 29 -12.748 -5.024 -2.931 1.00 0.00 O ATOM 447 CB ALA A 29 -14.359 -7.822 -3.185 1.00 0.00 C ATOM 0 H ALA A 29 -12.314 -6.654 -1.411 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.389 -8.035 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.822 -7.732 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.415 -8.858 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.886 -7.184 -2.476 1.00 0.00 H new ATOM 453 N PHE A 30 -12.684 -5.783 -5.065 1.00 0.00 N ATOM 454 CA PHE A 30 -12.594 -4.508 -5.760 1.00 0.00 C ATOM 455 C PHE A 30 -13.864 -3.709 -5.481 1.00 0.00 C ATOM 456 O PHE A 30 -14.906 -4.014 -6.053 1.00 0.00 O ATOM 457 CB PHE A 30 -12.411 -4.803 -7.263 1.00 0.00 C ATOM 458 CG PHE A 30 -12.314 -3.616 -8.193 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.292 -2.675 -8.001 1.00 0.00 C ATOM 460 CD2 PHE A 30 -13.232 -3.448 -9.255 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.195 -1.573 -8.861 1.00 0.00 C ATOM 462 CE2 PHE A 30 -13.101 -2.362 -10.134 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.084 -1.422 -9.938 1.00 0.00 C ATOM 0 H PHE A 30 -12.673 -6.576 -5.707 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.747 -3.914 -5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.507 -5.400 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.247 -5.421 -7.590 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.584 -2.799 -7.195 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.036 -4.157 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.428 -0.831 -8.694 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.786 -2.252 -10.962 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.983 -0.584 -10.612 1.00 0.00 H new ATOM 473 N ARG A 31 -13.793 -2.692 -4.622 1.00 0.00 N ATOM 474 CA ARG A 31 -14.924 -1.830 -4.281 1.00 0.00 C ATOM 475 C ARG A 31 -14.485 -0.416 -4.592 1.00 0.00 C ATOM 476 O ARG A 31 -14.311 0.429 -3.723 1.00 0.00 O ATOM 477 CB ARG A 31 -15.318 -2.080 -2.810 1.00 0.00 C ATOM 478 CG ARG A 31 -16.555 -1.308 -2.311 1.00 0.00 C ATOM 479 CD ARG A 31 -17.856 -1.849 -2.905 1.00 0.00 C ATOM 480 NE ARG A 31 -18.396 -3.019 -2.191 1.00 0.00 N ATOM 481 CZ ARG A 31 -19.382 -3.808 -2.634 1.00 0.00 C ATOM 482 NH1 ARG A 31 -20.018 -3.553 -3.771 1.00 0.00 N ATOM 483 NH2 ARG A 31 -19.747 -4.853 -1.905 1.00 0.00 N ATOM 0 H ARG A 31 -12.933 -2.440 -4.135 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.827 -2.035 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -15.500 -3.147 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.470 -1.820 -2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.603 -1.367 -1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.451 -0.254 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.604 -1.056 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -17.684 -2.119 -3.947 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.985 -3.246 -1.286 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -19.758 -2.740 -4.329 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -20.766 -4.170 -4.086 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.278 -5.046 -1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -20.497 -5.464 -2.229 1.00 0.00 H new ATOM 497 N GLY A 32 -14.319 -0.176 -5.879 1.00 0.00 N ATOM 498 CA GLY A 32 -13.924 1.087 -6.434 1.00 0.00 C ATOM 499 C GLY A 32 -12.418 1.256 -6.440 1.00 0.00 C ATOM 500 O GLY A 32 -11.622 0.331 -6.254 1.00 0.00 O ATOM 0 H GLY A 32 -14.464 -0.893 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.303 1.170 -7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.378 1.894 -5.859 1.00 0.00 H new ATOM 504 N ARG A 33 -12.025 2.476 -6.764 1.00 0.00 N ATOM 505 CA ARG A 33 -10.649 2.878 -7.031 1.00 0.00 C ATOM 506 C ARG A 33 -10.356 4.128 -6.229 1.00 0.00 C ATOM 507 O ARG A 33 -11.274 4.864 -5.879 1.00 0.00 O ATOM 508 CB ARG A 33 -10.466 3.106 -8.537 1.00 0.00 C ATOM 509 CG ARG A 33 -10.413 1.755 -9.256 1.00 0.00 C ATOM 510 CD ARG A 33 -10.706 1.829 -10.745 1.00 0.00 C ATOM 511 NE ARG A 33 -9.862 2.798 -11.440 1.00 0.00 N ATOM 512 CZ ARG A 33 -9.407 2.683 -12.685 1.00 0.00 C ATOM 513 NH1 ARG A 33 -9.459 1.531 -13.345 1.00 0.00 N ATOM 514 NH2 ARG A 33 -8.875 3.748 -13.265 1.00 0.00 N ATOM 0 H ARG A 33 -12.684 3.250 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.947 2.100 -6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.288 3.706 -8.927 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.548 3.665 -8.722 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.424 1.319 -9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.130 1.080 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.561 0.844 -11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.753 2.094 -10.892 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.598 3.638 -10.925 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.856 0.705 -12.898 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.102 1.473 -14.299 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.821 4.631 -12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.519 3.685 -14.219 1.00 0.00 H new ATOM 528 N GLY A 34 -9.080 4.415 -5.984 1.00 0.00 N ATOM 529 CA GLY A 34 -8.715 5.598 -5.226 1.00 0.00 C ATOM 530 C GLY A 34 -7.269 5.968 -5.431 1.00 0.00 C ATOM 531 O GLY A 34 -6.502 5.245 -6.069 1.00 0.00 O ATOM 0 H GLY A 34 -8.292 3.848 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.350 6.432 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.899 5.422 -4.166 1.00 0.00 H new ATOM 535 N CYS A 35 -6.903 7.106 -4.869 1.00 0.00 N ATOM 536 CA CYS A 35 -5.544 7.594 -4.811 1.00 0.00 C ATOM 537 C CYS A 35 -5.379 8.244 -3.442 1.00 0.00 C ATOM 538 O CYS A 35 -6.337 8.839 -2.930 1.00 0.00 O ATOM 539 CB CYS A 35 -5.321 8.600 -5.941 1.00 0.00 C ATOM 540 SG CYS A 35 -5.606 7.878 -7.583 1.00 0.00 S ATOM 0 H CYS A 35 -7.571 7.736 -4.425 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.811 6.797 -4.938 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -5.987 9.451 -5.802 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.301 8.981 -5.887 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.928 6.625 -7.456 1.00 0.00 H new ATOM 546 N THR A 36 -4.195 8.156 -2.847 1.00 0.00 N ATOM 547 CA THR A 36 -3.836 9.028 -1.745 1.00 0.00 C ATOM 548 C THR A 36 -3.625 10.409 -2.367 1.00 0.00 C ATOM 549 O THR A 36 -2.562 10.697 -2.918 1.00 0.00 O ATOM 550 CB THR A 36 -2.600 8.482 -1.007 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.558 8.181 -1.900 1.00 0.00 O ATOM 552 CG2 THR A 36 -2.873 7.180 -0.244 1.00 0.00 C ATOM 0 H THR A 36 -3.471 7.489 -3.112 1.00 0.00 H new ATOM 0 HA THR A 36 -4.609 9.087 -0.979 1.00 0.00 H new ATOM 0 HB THR A 36 -2.331 9.278 -0.313 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.708 8.149 -1.413 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.960 6.851 0.253 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.650 7.351 0.501 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.203 6.411 -0.943 1.00 0.00 H new ATOM 560 N VAL A 37 -4.675 11.235 -2.381 1.00 0.00 N ATOM 561 CA VAL A 37 -4.560 12.584 -2.922 1.00 0.00 C ATOM 562 C VAL A 37 -3.574 13.393 -2.091 1.00 0.00 C ATOM 563 O VAL A 37 -2.826 14.218 -2.614 1.00 0.00 O ATOM 564 CB VAL A 37 -5.904 13.313 -2.990 1.00 0.00 C ATOM 565 CG1 VAL A 37 -6.689 12.736 -4.165 1.00 0.00 C ATOM 566 CG2 VAL A 37 -6.690 13.278 -1.665 1.00 0.00 C ATOM 0 H VAL A 37 -5.601 10.994 -2.028 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.197 12.487 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 37 -5.727 14.376 -3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.654 13.237 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.129 12.889 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.846 11.669 -4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.632 13.814 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.894 12.243 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.101 13.752 -0.880 1.00 0.00 H new ATOM 576 N GLU A 38 -3.617 13.180 -0.776 1.00 0.00 N ATOM 577 CA GLU A 38 -2.656 13.691 0.153 1.00 0.00 C ATOM 578 C GLU A 38 -1.340 13.049 -0.242 1.00 0.00 C ATOM 579 O GLU A 38 -1.225 11.820 -0.275 1.00 0.00 O ATOM 580 CB GLU A 38 -3.078 13.319 1.584 1.00 0.00 C ATOM 581 CG GLU A 38 -3.096 14.543 2.498 1.00 0.00 C ATOM 582 CD GLU A 38 -4.475 15.160 2.706 1.00 0.00 C ATOM 583 OE1 GLU A 38 -5.239 14.690 3.576 1.00 0.00 O ATOM 584 OE2 GLU A 38 -4.749 16.205 2.069 1.00 0.00 O ATOM 0 H GLU A 38 -4.351 12.628 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.573 14.778 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.068 12.863 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.391 12.574 1.985 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.688 14.261 3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.432 15.301 2.082 1.00 0.00 H new ATOM 591 N SER A 39 -0.382 13.885 -0.620 1.00 0.00 N ATOM 592 CA SER A 39 0.938 13.443 -1.021 1.00 0.00 C ATOM 593 C SER A 39 1.577 12.738 0.174 1.00 0.00 C ATOM 594 O SER A 39 1.321 13.160 1.305 1.00 0.00 O ATOM 595 CB SER A 39 1.784 14.643 -1.462 1.00 0.00 C ATOM 596 OG SER A 39 1.003 15.654 -2.082 1.00 0.00 O ATOM 0 H SER A 39 -0.505 14.897 -0.656 1.00 0.00 H new ATOM 0 HA SER A 39 0.873 12.757 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.295 15.062 -0.596 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.555 14.306 -2.155 1.00 0.00 H new ATOM 0 HG SER A 39 1.582 16.400 -2.345 1.00 0.00 H new ATOM 602 N PHE A 40 2.392 11.703 -0.041 1.00 0.00 N ATOM 603 CA PHE A 40 3.072 11.008 1.034 1.00 0.00 C ATOM 604 C PHE A 40 4.476 10.663 0.540 1.00 0.00 C ATOM 605 O PHE A 40 4.711 10.663 -0.667 1.00 0.00 O ATOM 606 CB PHE A 40 2.310 9.718 1.383 1.00 0.00 C ATOM 607 CG PHE A 40 1.154 9.943 2.329 1.00 0.00 C ATOM 608 CD1 PHE A 40 1.383 10.380 3.645 1.00 0.00 C ATOM 609 CD2 PHE A 40 -0.157 9.718 1.885 1.00 0.00 C ATOM 610 CE1 PHE A 40 0.298 10.565 4.522 1.00 0.00 C ATOM 611 CE2 PHE A 40 -1.241 9.937 2.745 1.00 0.00 C ATOM 612 CZ PHE A 40 -1.014 10.338 4.069 1.00 0.00 C ATOM 0 H PHE A 40 2.594 11.329 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 40 3.120 11.631 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.936 9.266 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.003 9.005 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.390 10.574 3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.332 9.375 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.472 10.880 5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.251 9.797 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.848 10.473 4.742 1.00 0.00 H new ATOM 622 N PRO A 41 5.437 10.377 1.430 1.00 0.00 N ATOM 623 CA PRO A 41 6.829 10.134 1.037 1.00 0.00 C ATOM 624 C PRO A 41 7.091 8.708 0.502 1.00 0.00 C ATOM 625 O PRO A 41 7.828 7.937 1.120 1.00 0.00 O ATOM 626 CB PRO A 41 7.636 10.406 2.308 1.00 0.00 C ATOM 627 CG PRO A 41 6.726 11.236 3.192 1.00 0.00 C ATOM 628 CD PRO A 41 5.363 10.653 2.860 1.00 0.00 C ATOM 0 HA PRO A 41 7.109 10.777 0.202 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.920 9.476 2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 41 8.558 10.941 2.081 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.971 11.128 4.249 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.785 12.299 2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.167 9.746 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 41 4.562 11.355 3.090 1.00 0.00 H new ATOM 636 N LEU A 42 6.554 8.324 -0.658 1.00 0.00 N ATOM 637 CA LEU A 42 6.793 6.992 -1.227 1.00 0.00 C ATOM 638 C LEU A 42 8.238 6.865 -1.782 1.00 0.00 C ATOM 639 O LEU A 42 8.493 7.299 -2.905 1.00 0.00 O ATOM 640 CB LEU A 42 5.723 6.725 -2.317 1.00 0.00 C ATOM 641 CG LEU A 42 5.763 5.308 -2.933 1.00 0.00 C ATOM 642 CD1 LEU A 42 5.317 4.220 -1.948 1.00 0.00 C ATOM 643 CD2 LEU A 42 4.879 5.174 -4.175 1.00 0.00 C ATOM 0 H LEU A 42 5.948 8.918 -1.225 1.00 0.00 H new ATOM 0 HA LEU A 42 6.703 6.235 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.736 6.890 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.848 7.456 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 42 6.810 5.168 -3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.365 3.246 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.975 4.224 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.293 4.416 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.948 4.158 -4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.844 5.392 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.214 5.877 -4.938 1.00 0.00 H new ATOM 655 N VAL A 43 9.185 6.271 -1.038 1.00 0.00 N ATOM 656 CA VAL A 43 10.569 6.049 -1.501 1.00 0.00 C ATOM 657 C VAL A 43 10.972 4.562 -1.484 1.00 0.00 C ATOM 658 O VAL A 43 10.874 3.884 -0.450 1.00 0.00 O ATOM 659 CB VAL A 43 11.591 6.912 -0.731 1.00 0.00 C ATOM 660 CG1 VAL A 43 11.196 8.383 -0.722 1.00 0.00 C ATOM 661 CG2 VAL A 43 11.808 6.475 0.719 1.00 0.00 C ATOM 0 H VAL A 43 9.013 5.929 -0.093 1.00 0.00 H new ATOM 0 HA VAL A 43 10.586 6.372 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 43 12.524 6.767 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.941 8.956 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.141 8.751 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.223 8.496 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.540 7.131 1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.865 6.534 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 43 12.175 5.449 0.739 1.00 0.00 H new ATOM 671 N ILE A 44 11.462 4.061 -2.626 1.00 0.00 N ATOM 672 CA ILE A 44 12.015 2.716 -2.760 1.00 0.00 C ATOM 673 C ILE A 44 13.335 2.686 -1.994 1.00 0.00 C ATOM 674 O ILE A 44 14.319 3.309 -2.399 1.00 0.00 O ATOM 675 CB ILE A 44 12.171 2.267 -4.236 1.00 0.00 C ATOM 676 CG1 ILE A 44 10.843 2.438 -5.018 1.00 0.00 C ATOM 677 CG2 ILE A 44 12.630 0.785 -4.275 1.00 0.00 C ATOM 678 CD1 ILE A 44 10.993 2.296 -6.535 1.00 0.00 C ATOM 0 H ILE A 44 11.483 4.593 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 44 11.320 1.991 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 44 12.921 2.896 -4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.126 1.698 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.425 3.420 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.741 0.466 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.586 0.687 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.886 0.161 -3.780 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.021 2.428 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.684 3.053 -6.905 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.380 1.305 -6.771 1.00 0.00 H new ATOM 690 N ALA A 45 13.362 1.940 -0.894 1.00 0.00 N ATOM 691 CA ALA A 45 14.537 1.735 -0.071 1.00 0.00 C ATOM 692 C ALA A 45 14.770 0.235 0.088 1.00 0.00 C ATOM 693 O ALA A 45 13.953 -0.595 -0.320 1.00 0.00 O ATOM 694 CB ALA A 45 14.329 2.434 1.275 1.00 0.00 C ATOM 0 H ALA A 45 12.539 1.449 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 45 15.424 2.165 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.208 2.285 1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.176 3.501 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.454 2.014 1.772 1.00 0.00 H new ATOM 700 N GLY A 46 15.875 -0.108 0.735 1.00 0.00 N ATOM 701 CA GLY A 46 16.167 -1.466 1.139 1.00 0.00 C ATOM 702 C GLY A 46 16.711 -2.290 -0.021 1.00 0.00 C ATOM 703 O GLY A 46 16.402 -2.070 -1.196 1.00 0.00 O ATOM 0 H GLY A 46 16.600 0.561 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 46 16.893 -1.457 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.262 -1.934 1.526 1.00 0.00 H new ATOM 707 N GLU A 47 17.506 -3.295 0.324 1.00 0.00 N ATOM 708 CA GLU A 47 18.180 -4.150 -0.636 1.00 0.00 C ATOM 709 C GLU A 47 17.218 -5.058 -1.373 1.00 0.00 C ATOM 710 O GLU A 47 17.516 -5.467 -2.493 1.00 0.00 O ATOM 711 CB GLU A 47 19.262 -4.970 0.078 1.00 0.00 C ATOM 712 CG GLU A 47 20.627 -4.683 -0.543 1.00 0.00 C ATOM 713 CD GLU A 47 21.676 -5.697 -0.108 1.00 0.00 C ATOM 714 OE1 GLU A 47 21.803 -5.936 1.118 1.00 0.00 O ATOM 715 OE2 GLU A 47 22.331 -6.250 -1.020 1.00 0.00 O ATOM 0 H GLU A 47 17.702 -3.540 1.295 1.00 0.00 H new ATOM 0 HA GLU A 47 18.643 -3.510 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.277 -4.723 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 47 19.034 -6.033 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.541 -4.694 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.951 -3.682 -0.259 1.00 0.00 H new ATOM 722 N HIS A 48 16.060 -5.325 -0.775 1.00 0.00 N ATOM 723 CA HIS A 48 15.063 -6.218 -1.329 1.00 0.00 C ATOM 724 C HIS A 48 14.011 -5.450 -2.134 1.00 0.00 C ATOM 725 O HIS A 48 12.965 -6.006 -2.480 1.00 0.00 O ATOM 726 CB HIS A 48 14.484 -7.086 -0.200 1.00 0.00 C ATOM 727 CG HIS A 48 15.079 -8.467 -0.199 1.00 0.00 C ATOM 728 ND1 HIS A 48 14.540 -9.557 -0.837 1.00 0.00 N ATOM 729 CD2 HIS A 48 16.280 -8.847 0.341 1.00 0.00 C ATOM 730 CE1 HIS A 48 15.396 -10.573 -0.682 1.00 0.00 C ATOM 731 NE2 HIS A 48 16.474 -10.201 0.027 1.00 0.00 N ATOM 0 H HIS A 48 15.790 -4.918 0.121 1.00 0.00 H new ATOM 0 HA HIS A 48 15.521 -6.894 -2.051 1.00 0.00 H new ATOM 0 HB2 HIS A 48 14.674 -6.607 0.761 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.402 -7.156 -0.313 1.00 0.00 H new ATOM 0 HD1 HIS A 48 13.651 -9.586 -1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 48 16.954 -8.219 0.905 1.00 0.00 H new ATOM 0 HE1 HIS A 48 15.240 -11.566 -1.077 1.00 0.00 H new ATOM 739 N ASN A 49 14.306 -4.178 -2.434 1.00 0.00 N ATOM 740 CA ASN A 49 13.549 -3.311 -3.322 1.00 0.00 C ATOM 741 C ASN A 49 12.159 -3.117 -2.706 1.00 0.00 C ATOM 742 O ASN A 49 11.129 -3.472 -3.285 1.00 0.00 O ATOM 743 CB ASN A 49 13.524 -3.871 -4.765 1.00 0.00 C ATOM 744 CG ASN A 49 14.858 -4.429 -5.282 1.00 0.00 C ATOM 745 OD1 ASN A 49 15.395 -5.417 -4.782 1.00 0.00 O ATOM 746 ND2 ASN A 49 15.430 -3.806 -6.293 1.00 0.00 N ATOM 0 H ASN A 49 15.122 -3.710 -2.039 1.00 0.00 H new ATOM 0 HA ASN A 49 14.022 -2.334 -3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.775 -4.662 -4.816 1.00 0.00 H new ATOM 0 HB3 ASN A 49 13.197 -3.078 -5.438 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.319 -4.143 -6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.983 -2.987 -6.706 1.00 0.00 H new ATOM 753 N ILE A 50 12.155 -2.623 -1.465 1.00 0.00 N ATOM 754 CA ILE A 50 11.032 -2.570 -0.542 1.00 0.00 C ATOM 755 C ILE A 50 10.578 -1.109 -0.453 1.00 0.00 C ATOM 756 O ILE A 50 11.155 -0.345 0.323 1.00 0.00 O ATOM 757 CB ILE A 50 11.342 -3.217 0.829 1.00 0.00 C ATOM 758 CG1 ILE A 50 11.730 -4.702 0.669 1.00 0.00 C ATOM 759 CG2 ILE A 50 10.086 -3.120 1.715 1.00 0.00 C ATOM 760 CD1 ILE A 50 12.183 -5.367 1.974 1.00 0.00 C ATOM 0 H ILE A 50 12.999 -2.223 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 50 10.209 -3.177 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 50 12.180 -2.689 1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 50 10.876 -5.250 0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.531 -4.781 -0.066 1.00 0.00 H new ATOM 0 HG21 ILE A 50 10.290 -3.572 2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 50 9.817 -2.073 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 50 9.261 -3.646 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 50 12.439 -6.409 1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 50 13.057 -4.845 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 50 11.376 -5.321 2.705 1.00 0.00 H new ATOM 772 N PRO A 51 9.674 -0.636 -1.328 1.00 0.00 N ATOM 773 CA PRO A 51 9.060 0.667 -1.134 1.00 0.00 C ATOM 774 C PRO A 51 8.415 0.786 0.244 1.00 0.00 C ATOM 775 O PRO A 51 7.739 -0.137 0.713 1.00 0.00 O ATOM 776 CB PRO A 51 8.033 0.827 -2.254 1.00 0.00 C ATOM 777 CG PRO A 51 7.732 -0.589 -2.686 1.00 0.00 C ATOM 778 CD PRO A 51 9.036 -1.334 -2.434 1.00 0.00 C ATOM 0 HA PRO A 51 9.807 1.460 -1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.135 1.335 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.431 1.419 -3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.910 -1.016 -2.111 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.443 -0.633 -3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.849 -2.378 -2.184 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.670 -1.327 -3.321 1.00 0.00 H new ATOM 786 N TRP A 52 8.575 1.958 0.857 1.00 0.00 N ATOM 787 CA TRP A 52 7.840 2.385 2.031 1.00 0.00 C ATOM 788 C TRP A 52 7.164 3.695 1.666 1.00 0.00 C ATOM 789 O TRP A 52 7.704 4.488 0.885 1.00 0.00 O ATOM 790 CB TRP A 52 8.751 2.579 3.250 1.00 0.00 C ATOM 791 CG TRP A 52 9.784 1.525 3.514 1.00 0.00 C ATOM 792 CD1 TRP A 52 10.869 1.285 2.747 1.00 0.00 C ATOM 793 CD2 TRP A 52 9.863 0.573 4.613 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.553 0.189 3.235 1.00 0.00 N ATOM 795 CE2 TRP A 52 10.969 -0.299 4.386 1.00 0.00 C ATOM 796 CE3 TRP A 52 9.077 0.336 5.757 1.00 0.00 C ATOM 797 CZ2 TRP A 52 11.248 -1.387 5.229 1.00 0.00 C ATOM 798 CZ3 TRP A 52 9.349 -0.744 6.613 1.00 0.00 C ATOM 799 CH2 TRP A 52 10.426 -1.613 6.348 1.00 0.00 C ATOM 0 H TRP A 52 9.245 2.656 0.533 1.00 0.00 H new ATOM 0 HA TRP A 52 7.117 1.619 2.313 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.265 3.534 3.138 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.118 2.659 4.134 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.158 1.863 1.882 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.385 -0.209 2.800 1.00 0.00 H new ATOM 0 HE3 TRP A 52 8.251 0.996 5.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 12.082 -2.041 5.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 8.728 -0.910 7.481 1.00 0.00 H new ATOM 0 HH2 TRP A 52 10.620 -2.450 7.002 1.00 0.00 H new ATOM 810 N LEU A 53 5.976 3.937 2.213 1.00 0.00 N ATOM 811 CA LEU A 53 5.252 5.165 1.858 1.00 0.00 C ATOM 812 C LEU A 53 5.404 6.328 2.829 1.00 0.00 C ATOM 813 O LEU A 53 5.033 7.461 2.575 1.00 0.00 O ATOM 814 CB LEU A 53 3.808 4.726 1.966 1.00 0.00 C ATOM 815 CG LEU A 53 2.725 5.700 1.586 1.00 0.00 C ATOM 816 CD1 LEU A 53 2.031 6.470 2.690 1.00 0.00 C ATOM 817 CD2 LEU A 53 2.963 6.535 0.336 1.00 0.00 C ATOM 0 H LEU A 53 5.503 3.327 2.880 1.00 0.00 H new ATOM 0 HA LEU A 53 5.617 5.531 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.686 3.838 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.632 4.422 2.998 1.00 0.00 H new ATOM 0 HG LEU A 53 1.975 4.963 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.278 7.129 2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.551 5.771 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.764 7.065 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.111 7.195 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.866 7.132 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.083 5.876 -0.524 1.00 0.00 H new ATOM 829 N LEU A 54 6.017 5.970 3.925 1.00 0.00 N ATOM 830 CA LEU A 54 6.297 6.611 5.197 1.00 0.00 C ATOM 831 C LEU A 54 5.038 7.351 5.707 1.00 0.00 C ATOM 832 O LEU A 54 3.918 7.037 5.296 1.00 0.00 O ATOM 833 CB LEU A 54 7.519 7.512 5.001 1.00 0.00 C ATOM 834 CG LEU A 54 8.732 6.841 4.314 1.00 0.00 C ATOM 835 CD1 LEU A 54 9.908 7.790 4.202 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.218 5.622 5.088 1.00 0.00 C ATOM 0 H LEU A 54 6.412 5.030 3.951 1.00 0.00 H new ATOM 0 HA LEU A 54 6.538 5.888 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.220 8.378 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.835 7.885 5.975 1.00 0.00 H new ATOM 0 HG LEU A 54 8.381 6.548 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.740 7.282 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 54 9.618 8.660 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.213 8.111 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.071 5.180 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.517 5.924 6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.414 4.889 5.154 1.00 0.00 H new ATOM 848 N TYR A 55 5.186 8.303 6.632 1.00 0.00 N ATOM 849 CA TYR A 55 4.074 9.093 7.141 1.00 0.00 C ATOM 850 C TYR A 55 4.423 10.577 7.108 1.00 0.00 C ATOM 851 O TYR A 55 5.000 11.110 8.061 1.00 0.00 O ATOM 852 CB TYR A 55 3.612 8.651 8.541 1.00 0.00 C ATOM 853 CG TYR A 55 2.361 9.415 8.943 1.00 0.00 C ATOM 854 CD1 TYR A 55 1.135 9.104 8.329 1.00 0.00 C ATOM 855 CD2 TYR A 55 2.424 10.497 9.840 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.005 9.897 8.534 1.00 0.00 C ATOM 857 CE2 TYR A 55 1.288 11.301 10.048 1.00 0.00 C ATOM 858 CZ TYR A 55 0.076 11.028 9.368 1.00 0.00 C ATOM 859 OH TYR A 55 -0.979 11.885 9.457 1.00 0.00 O ATOM 0 H TYR A 55 6.086 8.544 7.047 1.00 0.00 H new ATOM 0 HA TYR A 55 3.225 8.917 6.481 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.410 7.580 8.545 1.00 0.00 H new ATOM 0 HB3 TYR A 55 4.405 8.829 9.267 1.00 0.00 H new ATOM 0 HD1 TYR A 55 1.069 8.238 7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 55 3.342 10.710 10.368 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -0.938 9.641 8.055 1.00 0.00 H new ATOM 0 HE2 TYR A 55 1.341 12.134 10.733 1.00 0.00 H new ATOM 0 HH TYR A 55 -0.759 12.612 10.076 1.00 0.00 H new ATOM 869 N LEU A 56 4.088 11.253 6.005 1.00 0.00 N ATOM 870 CA LEU A 56 4.149 12.710 5.942 1.00 0.00 C ATOM 871 C LEU A 56 3.111 13.277 4.967 1.00 0.00 C ATOM 872 O LEU A 56 3.429 13.447 3.790 1.00 0.00 O ATOM 873 CB LEU A 56 5.580 13.194 5.652 1.00 0.00 C ATOM 874 CG LEU A 56 5.950 14.408 6.523 1.00 0.00 C ATOM 875 CD1 LEU A 56 7.259 14.121 7.254 1.00 0.00 C ATOM 876 CD2 LEU A 56 6.041 15.721 5.759 1.00 0.00 C ATOM 0 H LEU A 56 3.771 10.810 5.143 1.00 0.00 H new ATOM 0 HA LEU A 56 3.884 13.104 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.284 12.383 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.669 13.459 4.599 1.00 0.00 H new ATOM 0 HG LEU A 56 5.134 14.545 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.526 14.978 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.138 13.241 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.050 13.939 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.306 16.524 6.446 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.804 15.639 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.078 15.941 5.298 1.00 0.00 H new ATOM 888 N PRO A 57 1.863 13.508 5.402 1.00 0.00 N ATOM 889 CA PRO A 57 0.827 14.030 4.519 1.00 0.00 C ATOM 890 C PRO A 57 1.268 15.390 3.972 1.00 0.00 C ATOM 891 O PRO A 57 1.763 16.234 4.719 1.00 0.00 O ATOM 892 CB PRO A 57 -0.434 14.129 5.383 1.00 0.00 C ATOM 893 CG PRO A 57 0.097 14.245 6.811 1.00 0.00 C ATOM 894 CD PRO A 57 1.403 13.452 6.781 1.00 0.00 C ATOM 0 HA PRO A 57 0.640 13.395 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -1.036 14.996 5.111 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.068 13.250 5.264 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.267 15.285 7.091 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.606 13.831 7.534 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.140 13.884 7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.244 12.422 7.100 1.00 0.00 H new ATOM 902 N GLY A 58 1.106 15.609 2.670 1.00 0.00 N ATOM 903 CA GLY A 58 1.448 16.869 2.020 1.00 0.00 C ATOM 904 C GLY A 58 2.927 16.982 1.641 1.00 0.00 C ATOM 905 O GLY A 58 3.372 18.060 1.242 1.00 0.00 O ATOM 0 H GLY A 58 0.730 14.909 2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.842 16.981 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.188 17.693 2.684 1.00 0.00 H new ATOM 909 N LYS A 59 3.718 15.905 1.721 1.00 0.00 N ATOM 910 CA LYS A 59 5.098 15.872 1.228 1.00 0.00 C ATOM 911 C LYS A 59 5.221 14.742 0.217 1.00 0.00 C ATOM 912 O LYS A 59 4.465 13.782 0.298 1.00 0.00 O ATOM 913 CB LYS A 59 5.987 15.667 2.455 1.00 0.00 C ATOM 914 CG LYS A 59 7.482 15.427 2.220 1.00 0.00 C ATOM 915 CD LYS A 59 8.185 16.585 1.520 1.00 0.00 C ATOM 916 CE LYS A 59 8.268 17.845 2.388 1.00 0.00 C ATOM 917 NZ LYS A 59 8.477 19.049 1.553 1.00 0.00 N ATOM 0 H LYS A 59 3.414 15.024 2.134 1.00 0.00 H new ATOM 0 HA LYS A 59 5.397 16.788 0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.885 16.544 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.595 14.818 3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.967 15.245 3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.607 14.523 1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.192 16.276 1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.655 16.820 0.597 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.351 17.954 2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.086 17.746 3.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.530 19.890 2.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.365 18.952 1.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.684 19.153 0.889 1.00 0.00 H new ATOM 931 N GLY A 60 6.178 14.825 -0.709 1.00 0.00 N ATOM 932 CA GLY A 60 6.273 13.844 -1.776 1.00 0.00 C ATOM 933 C GLY A 60 5.082 13.997 -2.698 1.00 0.00 C ATOM 934 O GLY A 60 4.640 15.127 -2.928 1.00 0.00 O ATOM 0 H GLY A 60 6.889 15.556 -0.737 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.200 13.983 -2.333 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.299 12.837 -1.360 1.00 0.00 H new ATOM 938 N HIS A 61 4.595 12.902 -3.268 1.00 0.00 N ATOM 939 CA HIS A 61 3.609 12.936 -4.340 1.00 0.00 C ATOM 940 C HIS A 61 2.430 12.039 -3.956 1.00 0.00 C ATOM 941 O HIS A 61 2.489 11.306 -2.957 1.00 0.00 O ATOM 942 CB HIS A 61 4.290 12.530 -5.661 1.00 0.00 C ATOM 943 CG HIS A 61 5.621 13.213 -5.926 1.00 0.00 C ATOM 944 ND1 HIS A 61 5.908 14.546 -5.738 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.779 12.611 -6.345 1.00 0.00 C ATOM 946 CE1 HIS A 61 7.205 14.741 -6.016 1.00 0.00 C ATOM 947 NE2 HIS A 61 7.788 13.588 -6.380 1.00 0.00 N ATOM 0 H HIS A 61 4.875 11.959 -2.997 1.00 0.00 H new ATOM 0 HA HIS A 61 3.209 13.939 -4.489 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.445 11.451 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.613 12.752 -6.486 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.895 11.569 -6.603 1.00 0.00 H new ATOM 0 HE1 HIS A 61 7.711 15.693 -5.955 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.767 13.449 -6.631 1.00 0.00 H new ATOM 955 N CYS A 62 1.333 12.109 -4.708 1.00 0.00 N ATOM 956 CA CYS A 62 0.238 11.156 -4.547 1.00 0.00 C ATOM 957 C CYS A 62 0.683 9.731 -4.789 1.00 0.00 C ATOM 958 O CYS A 62 1.772 9.490 -5.308 1.00 0.00 O ATOM 959 CB CYS A 62 -0.944 11.488 -5.449 1.00 0.00 C ATOM 960 SG CYS A 62 -0.454 11.851 -7.158 1.00 0.00 S ATOM 0 H CYS A 62 1.180 12.812 -5.431 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.085 11.242 -3.509 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -1.641 10.650 -5.447 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -1.476 12.347 -5.040 1.00 0.00 H new ATOM 0 HG CYS A 62 -1.511 12.121 -7.864 1.00 0.00 H new ATOM 966 N VAL A 63 -0.194 8.790 -4.456 1.00 0.00 N ATOM 967 CA VAL A 63 -0.017 7.411 -4.862 1.00 0.00 C ATOM 968 C VAL A 63 -1.343 6.848 -5.375 1.00 0.00 C ATOM 969 O VAL A 63 -2.334 6.797 -4.641 1.00 0.00 O ATOM 970 CB VAL A 63 0.618 6.592 -3.713 1.00 0.00 C ATOM 971 CG1 VAL A 63 0.884 5.134 -4.080 1.00 0.00 C ATOM 972 CG2 VAL A 63 1.939 7.187 -3.201 1.00 0.00 C ATOM 0 H VAL A 63 -1.035 8.963 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 63 0.684 7.345 -5.694 1.00 0.00 H new ATOM 0 HB VAL A 63 -0.136 6.638 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.329 4.620 -3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.055 4.649 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 63 1.568 5.091 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.331 6.565 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.662 7.224 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.763 8.195 -2.827 1.00 0.00 H new ATOM 982 N THR A 64 -1.388 6.440 -6.647 1.00 0.00 N ATOM 983 CA THR A 64 -2.598 5.818 -7.190 1.00 0.00 C ATOM 984 C THR A 64 -2.738 4.379 -6.665 1.00 0.00 C ATOM 985 O THR A 64 -1.733 3.715 -6.376 1.00 0.00 O ATOM 986 CB THR A 64 -2.607 5.854 -8.729 1.00 0.00 C ATOM 987 OG1 THR A 64 -1.534 5.093 -9.272 1.00 0.00 O ATOM 988 CG2 THR A 64 -2.461 7.250 -9.323 1.00 0.00 C ATOM 0 H THR A 64 -0.616 6.527 -7.308 1.00 0.00 H new ATOM 0 HA THR A 64 -3.459 6.394 -6.850 1.00 0.00 H new ATOM 0 HB THR A 64 -3.583 5.446 -8.990 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.567 5.133 -10.251 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.477 7.186 -10.411 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.285 7.878 -8.984 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.516 7.686 -8.999 1.00 0.00 H new ATOM 996 N GLY A 65 -3.963 3.846 -6.613 1.00 0.00 N ATOM 997 CA GLY A 65 -4.206 2.503 -6.125 1.00 0.00 C ATOM 998 C GLY A 65 -5.651 2.078 -6.339 1.00 0.00 C ATOM 999 O GLY A 65 -6.409 2.686 -7.097 1.00 0.00 O ATOM 0 H GLY A 65 -4.805 4.339 -6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.542 1.805 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.966 2.453 -5.063 1.00 0.00 H new ATOM 1003 N GLU A 66 -6.039 1.012 -5.659 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.371 0.444 -5.698 1.00 0.00 C ATOM 1005 C GLU A 66 -7.980 0.529 -4.299 1.00 0.00 C ATOM 1006 O GLU A 66 -7.246 0.593 -3.307 1.00 0.00 O ATOM 1007 CB GLU A 66 -7.272 -1.014 -6.178 1.00 0.00 C ATOM 1008 CG GLU A 66 -7.562 -1.191 -7.671 1.00 0.00 C ATOM 1009 CD GLU A 66 -6.317 -1.069 -8.542 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -6.007 0.063 -8.998 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -5.715 -2.122 -8.840 1.00 0.00 O ATOM 0 H GLU A 66 -5.408 0.501 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.012 0.992 -6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.272 -1.391 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.971 -1.624 -5.606 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.017 -2.168 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -8.291 -0.444 -7.984 1.00 0.00 H new ATOM 1018 N ILE A 67 -9.312 0.511 -4.214 1.00 0.00 N ATOM 1019 CA ILE A 67 -10.019 0.381 -2.953 1.00 0.00 C ATOM 1020 C ILE A 67 -10.472 -1.068 -2.853 1.00 0.00 C ATOM 1021 O ILE A 67 -11.078 -1.623 -3.774 1.00 0.00 O ATOM 1022 CB ILE A 67 -11.182 1.388 -2.849 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -10.600 2.816 -2.761 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -12.051 1.031 -1.630 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -11.652 3.932 -2.724 1.00 0.00 C ATOM 0 H ILE A 67 -9.926 0.587 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.371 0.621 -2.110 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.821 1.343 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.981 2.888 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.944 2.981 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.875 1.740 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -12.449 0.023 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -11.445 1.077 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -11.154 4.900 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -12.257 3.892 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -12.294 3.798 -1.853 1.00 0.00 H new ATOM 1037 N TYR A 68 -10.179 -1.672 -1.705 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.633 -3.003 -1.376 1.00 0.00 C ATOM 1039 C TYR A 68 -11.547 -2.906 -0.170 1.00 0.00 C ATOM 1040 O TYR A 68 -11.152 -2.405 0.887 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.446 -3.949 -1.186 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.627 -4.067 -2.456 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -9.171 -4.724 -3.579 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -7.362 -3.457 -2.547 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -8.459 -4.786 -4.789 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -6.642 -3.538 -3.745 1.00 0.00 C ATOM 1047 CZ TYR A 68 -7.172 -4.213 -4.867 1.00 0.00 C ATOM 1048 OH TYR A 68 -6.426 -4.350 -5.994 1.00 0.00 O ATOM 0 H TYR A 68 -9.613 -1.239 -0.975 1.00 0.00 H new ATOM 0 HA TYR A 68 -11.209 -3.437 -2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.814 -3.585 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.807 -4.934 -0.891 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.145 -5.184 -3.508 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.950 -2.930 -1.699 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.893 -5.268 -5.652 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -5.667 -3.078 -3.812 1.00 0.00 H new ATOM 0 HH TYR A 68 -5.476 -4.267 -5.769 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.782 -3.361 -0.359 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.639 -3.824 0.712 1.00 0.00 C ATOM 1060 C GLU A 69 -12.939 -5.032 1.330 1.00 0.00 C ATOM 1061 O GLU A 69 -12.736 -6.026 0.632 1.00 0.00 O ATOM 1062 CB GLU A 69 -15.002 -4.179 0.092 1.00 0.00 C ATOM 1063 CG GLU A 69 -16.000 -4.812 1.064 1.00 0.00 C ATOM 1064 CD GLU A 69 -17.297 -5.192 0.345 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -17.413 -6.284 -0.252 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -18.265 -4.402 0.363 1.00 0.00 O ATOM 0 H GLU A 69 -13.217 -3.417 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.813 -3.082 1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.444 -3.273 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.840 -4.865 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.558 -5.699 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.219 -4.114 1.873 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.536 -4.952 2.601 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.956 -6.086 3.315 1.00 0.00 C ATOM 1075 C VAL A 70 -12.755 -6.364 4.594 1.00 0.00 C ATOM 1076 O VAL A 70 -13.691 -5.628 4.936 1.00 0.00 O ATOM 1077 CB VAL A 70 -10.430 -5.908 3.524 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.682 -5.592 2.217 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -10.001 -4.884 4.580 1.00 0.00 C ATOM 0 H VAL A 70 -12.603 -4.101 3.160 1.00 0.00 H new ATOM 0 HA VAL A 70 -12.040 -6.986 2.707 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.148 -6.889 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.618 -5.478 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.828 -6.407 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.069 -4.667 1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.913 -4.851 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.381 -3.899 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.403 -5.173 5.551 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.400 -7.432 5.308 1.00 0.00 N ATOM 1090 CA ASP A 71 -12.897 -7.717 6.654 1.00 0.00 C ATOM 1091 C ASP A 71 -11.712 -7.912 7.596 1.00 0.00 C ATOM 1092 O ASP A 71 -10.551 -7.885 7.178 1.00 0.00 O ATOM 1093 CB ASP A 71 -13.842 -8.936 6.699 1.00 0.00 C ATOM 1094 CG ASP A 71 -15.323 -8.664 6.412 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -15.855 -7.630 6.882 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -16.028 -9.574 5.912 1.00 0.00 O ATOM 0 H ASP A 71 -11.748 -8.135 4.961 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.492 -6.863 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.484 -9.672 5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.764 -9.392 7.686 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.011 -8.102 8.881 1.00 0.00 N ATOM 1102 CA GLU A 72 -11.051 -8.224 9.966 1.00 0.00 C ATOM 1103 C GLU A 72 -10.001 -9.291 9.688 1.00 0.00 C ATOM 1104 O GLU A 72 -8.837 -9.096 10.032 1.00 0.00 O ATOM 1105 CB GLU A 72 -11.791 -8.541 11.281 1.00 0.00 C ATOM 1106 CG GLU A 72 -11.441 -7.476 12.316 1.00 0.00 C ATOM 1107 CD GLU A 72 -12.114 -7.673 13.676 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -11.896 -8.734 14.317 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -12.763 -6.733 14.183 1.00 0.00 O ATOM 0 H GLU A 72 -12.976 -8.178 9.204 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.529 -7.271 10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -12.868 -8.562 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.506 -9.528 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -10.360 -7.465 12.457 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -11.721 -6.499 11.923 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.389 -10.409 9.065 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.442 -11.472 8.783 1.00 0.00 C ATOM 1118 C GLN A 73 -8.322 -10.983 7.867 1.00 0.00 C ATOM 1119 O GLN A 73 -7.161 -11.276 8.152 1.00 0.00 O ATOM 1120 CB GLN A 73 -10.168 -12.708 8.235 1.00 0.00 C ATOM 1121 CG GLN A 73 -9.325 -13.990 8.243 1.00 0.00 C ATOM 1122 CD GLN A 73 -8.797 -14.271 9.641 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -9.569 -14.618 10.541 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -7.524 -14.006 9.870 1.00 0.00 N ATOM 0 H GLN A 73 -11.343 -10.592 8.753 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.963 -11.774 9.714 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -11.070 -12.876 8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -10.488 -12.504 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.928 -14.831 7.900 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.492 -13.889 7.547 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.916 -13.722 9.102 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.149 -14.085 10.815 1.00 0.00 H new ATOM 1133 N MET A 74 -8.650 -10.193 6.835 1.00 0.00 N ATOM 1134 CA MET A 74 -7.629 -9.663 5.935 1.00 0.00 C ATOM 1135 C MET A 74 -6.759 -8.681 6.707 1.00 0.00 C ATOM 1136 O MET A 74 -5.543 -8.709 6.565 1.00 0.00 O ATOM 1137 CB MET A 74 -8.306 -8.978 4.743 1.00 0.00 C ATOM 1138 CG MET A 74 -7.365 -8.169 3.821 1.00 0.00 C ATOM 1139 SD MET A 74 -6.702 -8.870 2.276 1.00 0.00 S ATOM 1140 CE MET A 74 -7.471 -10.505 2.179 1.00 0.00 C ATOM 0 H MET A 74 -9.604 -9.912 6.608 1.00 0.00 H new ATOM 0 HA MET A 74 -7.001 -10.468 5.554 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.807 -9.739 4.145 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.079 -8.310 5.121 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.896 -7.256 3.551 1.00 0.00 H new ATOM 0 HG3 MET A 74 -6.508 -7.873 4.426 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.903 -11.134 1.493 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.480 -10.962 3.168 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.494 -10.405 1.817 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.364 -7.793 7.502 1.00 0.00 N ATOM 1151 CA LEU A 75 -6.590 -6.771 8.207 1.00 0.00 C ATOM 1152 C LEU A 75 -5.597 -7.374 9.208 1.00 0.00 C ATOM 1153 O LEU A 75 -4.561 -6.772 9.481 1.00 0.00 O ATOM 1154 CB LEU A 75 -7.531 -5.788 8.911 1.00 0.00 C ATOM 1155 CG LEU A 75 -6.888 -4.392 9.084 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -6.857 -3.597 7.772 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -7.680 -3.592 10.118 1.00 0.00 C ATOM 0 H LEU A 75 -8.369 -7.761 7.671 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.002 -6.237 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.452 -5.694 8.336 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.804 -6.185 9.889 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.860 -4.548 9.411 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.396 -2.625 7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.278 -4.145 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.875 -3.456 7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.228 -2.608 10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.710 -3.478 9.779 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.668 -4.118 11.072 1.00 0.00 H new ATOM 1169 N ARG A 76 -5.906 -8.541 9.776 1.00 0.00 N ATOM 1170 CA ARG A 76 -4.967 -9.284 10.623 1.00 0.00 C ATOM 1171 C ARG A 76 -3.878 -9.964 9.806 1.00 0.00 C ATOM 1172 O ARG A 76 -2.741 -10.034 10.264 1.00 0.00 O ATOM 1173 CB ARG A 76 -5.693 -10.323 11.474 1.00 0.00 C ATOM 1174 CG ARG A 76 -6.587 -9.676 12.541 1.00 0.00 C ATOM 1175 CD ARG A 76 -7.142 -10.790 13.424 1.00 0.00 C ATOM 1176 NE ARG A 76 -8.457 -10.449 13.991 1.00 0.00 N ATOM 1177 CZ ARG A 76 -9.155 -11.263 14.790 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -8.599 -12.356 15.290 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -10.412 -10.966 15.083 1.00 0.00 N ATOM 0 H ARG A 76 -6.811 -8.998 9.663 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.496 -8.552 11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.301 -10.958 10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.961 -10.969 11.959 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.016 -8.965 13.138 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.399 -9.120 12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.227 -11.706 12.839 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.441 -10.993 14.234 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.859 -9.540 13.761 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.630 -12.583 15.067 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.140 -12.971 15.899 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.839 -10.123 14.700 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.953 -11.581 15.692 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.220 -10.505 8.639 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.258 -11.167 7.775 1.00 0.00 C ATOM 1195 C PHE A 77 -2.248 -10.153 7.233 1.00 0.00 C ATOM 1196 O PHE A 77 -1.050 -10.396 7.321 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.011 -11.898 6.666 1.00 0.00 C ATOM 1198 CG PHE A 77 -3.112 -12.412 5.567 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -2.460 -13.649 5.693 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -2.914 -11.631 4.418 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -1.705 -14.157 4.624 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -2.116 -12.114 3.369 1.00 0.00 C ATOM 1203 CZ PHE A 77 -1.544 -13.397 3.453 1.00 0.00 C ATOM 0 H PHE A 77 -5.171 -10.495 8.270 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.686 -11.906 8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.557 -12.736 7.099 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.751 -11.224 6.234 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.539 -14.210 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.376 -10.658 4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.248 -15.132 4.702 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.941 -11.501 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.983 -13.796 2.621 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.719 -9.019 6.703 1.00 0.00 N ATOM 1214 CA LEU A 78 -1.900 -7.896 6.238 1.00 0.00 C ATOM 1215 C LEU A 78 -0.908 -7.484 7.318 1.00 0.00 C ATOM 1216 O LEU A 78 0.282 -7.409 7.041 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.794 -6.699 5.859 1.00 0.00 C ATOM 1218 CG LEU A 78 -3.183 -6.592 4.373 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -3.523 -7.917 3.682 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -4.402 -5.671 4.262 1.00 0.00 C ATOM 0 H LEU A 78 -3.718 -8.853 6.582 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.348 -8.214 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.708 -6.752 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.280 -5.782 6.147 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.300 -6.208 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.783 -7.728 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.661 -8.582 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.368 -8.385 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.696 -5.580 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.228 -6.090 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.151 -4.686 4.655 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.373 -7.270 8.553 1.00 0.00 N ATOM 1233 CA ASP A 79 -0.528 -6.872 9.683 1.00 0.00 C ATOM 1234 C ASP A 79 0.710 -7.771 9.821 1.00 0.00 C ATOM 1235 O ASP A 79 1.830 -7.288 9.991 1.00 0.00 O ATOM 1236 CB ASP A 79 -1.374 -6.912 10.958 1.00 0.00 C ATOM 1237 CG ASP A 79 -0.679 -6.257 12.146 1.00 0.00 C ATOM 1238 OD1 ASP A 79 -0.726 -5.004 12.238 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -0.223 -6.984 13.056 1.00 0.00 O ATOM 0 H ASP A 79 -2.358 -7.369 8.799 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.158 -5.862 9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.323 -6.409 10.775 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.605 -7.949 11.204 1.00 0.00 H new ATOM 1244 N ASP A 80 0.486 -9.077 9.677 1.00 0.00 N ATOM 1245 CA ASP A 80 1.461 -10.162 9.756 1.00 0.00 C ATOM 1246 C ASP A 80 2.283 -10.318 8.463 1.00 0.00 C ATOM 1247 O ASP A 80 3.313 -10.995 8.461 1.00 0.00 O ATOM 1248 CB ASP A 80 0.657 -11.438 10.069 1.00 0.00 C ATOM 1249 CG ASP A 80 1.472 -12.727 10.060 1.00 0.00 C ATOM 1250 OD1 ASP A 80 1.523 -13.389 8.999 1.00 0.00 O ATOM 1251 OD2 ASP A 80 1.919 -13.176 11.140 1.00 0.00 O ATOM 0 H ASP A 80 -0.452 -9.429 9.488 1.00 0.00 H new ATOM 0 HA ASP A 80 2.198 -9.952 10.532 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.192 -11.326 11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.149 -11.530 9.341 1.00 0.00 H new ATOM 1256 N PHE A 81 1.864 -9.691 7.359 1.00 0.00 N ATOM 1257 CA PHE A 81 2.471 -9.812 6.037 1.00 0.00 C ATOM 1258 C PHE A 81 3.536 -8.730 5.859 1.00 0.00 C ATOM 1259 O PHE A 81 4.626 -8.995 5.355 1.00 0.00 O ATOM 1260 CB PHE A 81 1.372 -9.678 4.968 1.00 0.00 C ATOM 1261 CG PHE A 81 1.752 -10.175 3.589 1.00 0.00 C ATOM 1262 CD1 PHE A 81 2.528 -9.385 2.720 1.00 0.00 C ATOM 1263 CD2 PHE A 81 1.296 -11.433 3.160 1.00 0.00 C ATOM 1264 CE1 PHE A 81 2.848 -9.859 1.435 1.00 0.00 C ATOM 1265 CE2 PHE A 81 1.598 -11.893 1.868 1.00 0.00 C ATOM 1266 CZ PHE A 81 2.383 -11.112 1.006 1.00 0.00 C ATOM 0 H PHE A 81 1.061 -9.062 7.366 1.00 0.00 H new ATOM 0 HA PHE A 81 2.951 -10.785 5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.491 -10.225 5.304 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.086 -8.629 4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.878 -8.415 3.040 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.711 -12.049 3.827 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.454 -9.256 0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.225 -12.851 1.537 1.00 0.00 H new ATOM 0 HZ PHE A 81 2.628 -11.473 0.018 1.00 0.00 H new ATOM 1276 N GLU A 82 3.217 -7.508 6.290 1.00 0.00 N ATOM 1277 CA GLU A 82 4.148 -6.393 6.387 1.00 0.00 C ATOM 1278 C GLU A 82 4.864 -6.294 7.739 1.00 0.00 C ATOM 1279 O GLU A 82 5.580 -5.328 7.976 1.00 0.00 O ATOM 1280 CB GLU A 82 3.542 -5.068 5.889 1.00 0.00 C ATOM 1281 CG GLU A 82 2.017 -4.874 5.874 1.00 0.00 C ATOM 1282 CD GLU A 82 1.391 -5.124 4.486 1.00 0.00 C ATOM 1283 OE1 GLU A 82 2.003 -4.702 3.472 1.00 0.00 O ATOM 1284 OE2 GLU A 82 0.276 -5.680 4.371 1.00 0.00 O ATOM 0 H GLU A 82 2.273 -7.264 6.589 1.00 0.00 H new ATOM 0 HA GLU A 82 4.953 -6.619 5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.964 -4.270 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.898 -4.912 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.563 -5.550 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.782 -3.859 6.195 1.00 0.00 H new ATOM 1291 N ASP A 83 4.731 -7.302 8.598 1.00 0.00 N ATOM 1292 CA ASP A 83 5.551 -7.499 9.809 1.00 0.00 C ATOM 1293 C ASP A 83 5.395 -6.326 10.776 1.00 0.00 C ATOM 1294 O ASP A 83 6.336 -5.876 11.434 1.00 0.00 O ATOM 1295 CB ASP A 83 7.036 -7.755 9.474 1.00 0.00 C ATOM 1296 CG ASP A 83 7.260 -9.051 8.710 1.00 0.00 C ATOM 1297 OD1 ASP A 83 6.915 -10.123 9.265 1.00 0.00 O ATOM 1298 OD2 ASP A 83 7.776 -9.003 7.573 1.00 0.00 O ATOM 0 H ASP A 83 4.029 -8.032 8.474 1.00 0.00 H new ATOM 0 HA ASP A 83 5.180 -8.397 10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.418 -6.922 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.612 -7.781 10.399 1.00 0.00 H new ATOM 1303 N CYS A 84 4.192 -5.781 10.846 1.00 0.00 N ATOM 1304 CA CYS A 84 3.831 -4.665 11.700 1.00 0.00 C ATOM 1305 C CYS A 84 3.615 -5.185 13.129 1.00 0.00 C ATOM 1306 O CYS A 84 3.500 -6.393 13.325 1.00 0.00 O ATOM 1307 CB CYS A 84 2.553 -4.040 11.143 1.00 0.00 C ATOM 1308 SG CYS A 84 2.640 -3.910 9.337 1.00 0.00 S ATOM 0 H CYS A 84 3.409 -6.119 10.286 1.00 0.00 H new ATOM 0 HA CYS A 84 4.617 -3.911 11.725 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.692 -4.645 11.428 1.00 0.00 H new ATOM 0 HB3 CYS A 84 2.406 -3.051 11.577 1.00 0.00 H new ATOM 0 HG CYS A 84 1.574 -3.313 8.893 1.00 0.00 H new ATOM 1314 N PRO A 85 3.539 -4.322 14.155 1.00 0.00 N ATOM 1315 CA PRO A 85 3.969 -2.927 14.180 1.00 0.00 C ATOM 1316 C PRO A 85 5.494 -2.747 14.014 1.00 0.00 C ATOM 1317 O PRO A 85 5.985 -1.621 14.066 1.00 0.00 O ATOM 1318 CB PRO A 85 3.455 -2.371 15.506 1.00 0.00 C ATOM 1319 CG PRO A 85 3.418 -3.589 16.425 1.00 0.00 C ATOM 1320 CD PRO A 85 3.094 -4.739 15.478 1.00 0.00 C ATOM 0 HA PRO A 85 3.561 -2.383 13.328 1.00 0.00 H new ATOM 0 HB2 PRO A 85 4.114 -1.596 15.897 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.467 -1.924 15.396 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.372 -3.741 16.929 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.661 -3.483 17.202 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.602 -5.652 15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.025 -4.953 15.478 1.00 0.00 H new ATOM 1328 N SER A 86 6.269 -3.828 13.937 1.00 0.00 N ATOM 1329 CA SER A 86 7.723 -3.830 13.801 1.00 0.00 C ATOM 1330 C SER A 86 8.170 -2.979 12.602 1.00 0.00 C ATOM 1331 O SER A 86 8.808 -1.940 12.789 1.00 0.00 O ATOM 1332 CB SER A 86 8.254 -5.279 13.749 1.00 0.00 C ATOM 1333 OG SER A 86 7.214 -6.253 13.863 1.00 0.00 O ATOM 0 H SER A 86 5.881 -4.771 13.969 1.00 0.00 H new ATOM 0 HA SER A 86 8.164 -3.362 14.681 1.00 0.00 H new ATOM 0 HB2 SER A 86 8.788 -5.432 12.811 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.974 -5.427 14.554 1.00 0.00 H new ATOM 0 HG SER A 86 6.947 -6.553 12.969 1.00 0.00 H new ATOM 1339 N MET A 87 7.846 -3.396 11.374 1.00 0.00 N ATOM 1340 CA MET A 87 8.305 -2.692 10.182 1.00 0.00 C ATOM 1341 C MET A 87 7.386 -1.512 9.875 1.00 0.00 C ATOM 1342 O MET A 87 7.825 -0.357 9.904 1.00 0.00 O ATOM 1343 CB MET A 87 8.397 -3.643 8.989 1.00 0.00 C ATOM 1344 CG MET A 87 9.460 -4.728 9.135 1.00 0.00 C ATOM 1345 SD MET A 87 10.181 -5.283 7.562 1.00 0.00 S ATOM 1346 CE MET A 87 8.697 -5.607 6.562 1.00 0.00 C ATOM 0 H MET A 87 7.269 -4.216 11.184 1.00 0.00 H new ATOM 0 HA MET A 87 9.305 -2.304 10.374 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.427 -4.118 8.841 1.00 0.00 H new ATOM 0 HB3 MET A 87 8.608 -3.062 8.091 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.259 -4.354 9.776 1.00 0.00 H new ATOM 0 HG3 MET A 87 9.020 -5.586 9.642 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.982 -5.728 5.517 1.00 0.00 H new ATOM 0 HE2 MET A 87 8.213 -6.518 6.914 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.006 -4.769 6.655 1.00 0.00 H new ATOM 1356 N TYR A 88 6.116 -1.784 9.562 1.00 0.00 N ATOM 1357 CA TYR A 88 5.165 -0.741 9.210 1.00 0.00 C ATOM 1358 C TYR A 88 4.247 -0.522 10.419 1.00 0.00 C ATOM 1359 O TYR A 88 4.323 -1.243 11.414 1.00 0.00 O ATOM 1360 CB TYR A 88 4.430 -1.097 7.905 1.00 0.00 C ATOM 1361 CG TYR A 88 5.282 -1.129 6.643 1.00 0.00 C ATOM 1362 CD1 TYR A 88 6.050 -2.275 6.374 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.305 -0.037 5.744 1.00 0.00 C ATOM 1364 CE1 TYR A 88 6.824 -2.332 5.206 1.00 0.00 C ATOM 1365 CE2 TYR A 88 6.082 -0.077 4.568 1.00 0.00 C ATOM 1366 CZ TYR A 88 6.830 -1.250 4.296 1.00 0.00 C ATOM 1367 OH TYR A 88 7.565 -1.373 3.162 1.00 0.00 O ATOM 0 H TYR A 88 5.726 -2.727 9.547 1.00 0.00 H new ATOM 0 HA TYR A 88 5.661 0.206 8.995 1.00 0.00 H new ATOM 0 HB2 TYR A 88 3.964 -2.075 8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.625 -0.377 7.757 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.044 -3.107 7.063 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.717 0.842 5.962 1.00 0.00 H new ATOM 0 HE1 TYR A 88 7.420 -3.209 5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.107 0.765 3.892 1.00 0.00 H new ATOM 0 HH TYR A 88 7.266 -0.710 2.505 1.00 0.00 H new ATOM 1377 N GLN A 89 3.426 0.520 10.406 1.00 0.00 N ATOM 1378 CA GLN A 89 2.448 0.828 11.438 1.00 0.00 C ATOM 1379 C GLN A 89 1.164 1.271 10.726 1.00 0.00 C ATOM 1380 O GLN A 89 1.216 1.972 9.713 1.00 0.00 O ATOM 1381 CB GLN A 89 3.001 1.901 12.405 1.00 0.00 C ATOM 1382 CG GLN A 89 3.660 1.335 13.685 1.00 0.00 C ATOM 1383 CD GLN A 89 5.185 1.387 13.770 1.00 0.00 C ATOM 1384 OE1 GLN A 89 5.743 1.875 14.748 1.00 0.00 O ATOM 1385 NE2 GLN A 89 5.930 0.929 12.781 1.00 0.00 N ATOM 0 H GLN A 89 3.424 1.200 9.646 1.00 0.00 H new ATOM 0 HA GLN A 89 2.231 -0.042 12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.733 2.508 11.873 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.186 2.565 12.694 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.256 1.877 14.540 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.351 0.295 13.792 1.00 0.00 H new ATOM 0 HE21 GLN A 89 5.489 0.519 11.958 1.00 0.00 H new ATOM 0 HE22 GLN A 89 6.947 0.985 12.840 1.00 0.00 H new ATOM 1394 N ARG A 90 0.008 0.807 11.202 1.00 0.00 N ATOM 1395 CA ARG A 90 -1.286 1.042 10.569 1.00 0.00 C ATOM 1396 C ARG A 90 -1.755 2.441 10.911 1.00 0.00 C ATOM 1397 O ARG A 90 -1.975 2.735 12.085 1.00 0.00 O ATOM 1398 CB ARG A 90 -2.310 0.010 11.063 1.00 0.00 C ATOM 1399 CG ARG A 90 -3.685 0.149 10.379 1.00 0.00 C ATOM 1400 CD ARG A 90 -4.719 0.935 11.180 1.00 0.00 C ATOM 1401 NE ARG A 90 -4.915 0.371 12.524 1.00 0.00 N ATOM 1402 CZ ARG A 90 -5.594 0.973 13.502 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -6.273 2.090 13.250 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -5.604 0.465 14.726 1.00 0.00 N ATOM 0 H ARG A 90 -0.054 0.248 12.053 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.187 0.942 9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.922 -0.993 10.885 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.434 0.117 12.141 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.548 0.635 9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.080 -0.848 10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.399 1.974 11.265 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.669 0.936 10.645 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.504 -0.542 12.722 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.274 2.485 12.310 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.792 2.551 13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.090 -0.393 14.926 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.126 0.932 15.468 1.00 0.00 H new ATOM 1418 N THR A 91 -2.029 3.261 9.912 1.00 0.00 N ATOM 1419 CA THR A 91 -2.442 4.643 10.089 1.00 0.00 C ATOM 1420 C THR A 91 -3.772 4.854 9.381 1.00 0.00 C ATOM 1421 O THR A 91 -4.139 4.070 8.502 1.00 0.00 O ATOM 1422 CB THR A 91 -1.326 5.543 9.533 1.00 0.00 C ATOM 1423 OG1 THR A 91 -0.077 5.026 9.944 1.00 0.00 O ATOM 1424 CG2 THR A 91 -1.409 6.982 10.034 1.00 0.00 C ATOM 0 H THR A 91 -1.969 2.979 8.934 1.00 0.00 H new ATOM 0 HA THR A 91 -2.592 4.894 11.139 1.00 0.00 H new ATOM 0 HB THR A 91 -1.441 5.552 8.449 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.396 5.699 10.477 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.594 7.564 9.605 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.362 7.417 9.735 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.330 6.994 11.121 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.497 5.910 9.749 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.670 6.385 9.027 1.00 0.00 C ATOM 1434 C ALA A 92 -5.267 7.546 8.123 1.00 0.00 C ATOM 1435 O ALA A 92 -4.476 8.389 8.546 1.00 0.00 O ATOM 1436 CB ALA A 92 -6.710 6.854 10.035 1.00 0.00 C ATOM 0 H ALA A 92 -4.278 6.468 10.574 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.087 5.583 8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.593 7.212 9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.988 6.024 10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.295 7.662 10.637 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.818 7.611 6.909 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.494 8.638 5.918 1.00 0.00 C ATOM 1444 C LEU A 93 -6.675 8.897 4.969 1.00 0.00 C ATOM 1445 O LEU A 93 -7.639 8.130 4.948 1.00 0.00 O ATOM 1446 CB LEU A 93 -4.191 8.245 5.187 1.00 0.00 C ATOM 1447 CG LEU A 93 -4.244 7.155 4.096 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -5.110 5.934 4.422 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -4.619 7.740 2.749 1.00 0.00 C ATOM 0 H LEU A 93 -6.513 6.940 6.582 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.317 9.590 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.785 9.148 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.475 7.920 5.942 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.226 6.769 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.077 5.231 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.731 5.449 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.139 6.252 4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.647 6.946 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.600 8.210 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.879 8.486 2.457 1.00 0.00 H new ATOM 1461 N GLN A 94 -6.589 9.957 4.168 1.00 0.00 N ATOM 1462 CA GLN A 94 -7.620 10.410 3.232 1.00 0.00 C ATOM 1463 C GLN A 94 -7.334 9.861 1.826 1.00 0.00 C ATOM 1464 O GLN A 94 -6.306 10.175 1.220 1.00 0.00 O ATOM 1465 CB GLN A 94 -7.653 11.950 3.228 1.00 0.00 C ATOM 1466 CG GLN A 94 -8.683 12.584 2.276 1.00 0.00 C ATOM 1467 CD GLN A 94 -10.095 12.709 2.850 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -10.537 13.808 3.179 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -10.849 11.631 2.993 1.00 0.00 N ATOM 0 H GLN A 94 -5.761 10.552 4.152 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.595 10.036 3.545 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.859 12.295 4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.662 12.317 2.961 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.332 13.576 1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -8.728 11.989 1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.488 10.716 2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.791 11.715 3.374 1.00 0.00 H new ATOM 1478 N VAL A 95 -8.260 9.078 1.271 1.00 0.00 N ATOM 1479 CA VAL A 95 -8.166 8.515 -0.075 1.00 0.00 C ATOM 1480 C VAL A 95 -9.326 9.070 -0.896 1.00 0.00 C ATOM 1481 O VAL A 95 -10.439 9.195 -0.394 1.00 0.00 O ATOM 1482 CB VAL A 95 -8.154 6.977 0.015 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -8.158 6.261 -1.342 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -6.904 6.525 0.783 1.00 0.00 C ATOM 0 H VAL A 95 -9.116 8.812 1.757 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.240 8.798 -0.575 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.078 6.704 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -8.149 5.182 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.054 6.539 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.274 6.552 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.891 5.437 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.012 6.867 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.920 6.949 1.787 1.00 0.00 H new ATOM 1494 N GLN A 96 -9.065 9.466 -2.141 1.00 0.00 N ATOM 1495 CA GLN A 96 -10.093 9.872 -3.098 1.00 0.00 C ATOM 1496 C GLN A 96 -10.901 8.670 -3.586 1.00 0.00 C ATOM 1497 O GLN A 96 -10.342 7.589 -3.754 1.00 0.00 O ATOM 1498 CB GLN A 96 -9.362 10.539 -4.264 1.00 0.00 C ATOM 1499 CG GLN A 96 -10.273 11.016 -5.396 1.00 0.00 C ATOM 1500 CD GLN A 96 -9.508 11.774 -6.479 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -8.321 11.558 -6.716 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -10.189 12.665 -7.170 1.00 0.00 N ATOM 0 H GLN A 96 -8.119 9.514 -2.519 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.803 10.556 -2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.800 11.392 -3.883 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.636 9.835 -4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.774 10.157 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.051 11.660 -4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -11.173 12.831 -6.959 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -9.732 13.189 -7.916 1.00 0.00 H new ATOM 1511 N VAL A 97 -12.174 8.881 -3.907 1.00 0.00 N ATOM 1512 CA VAL A 97 -13.024 7.949 -4.633 1.00 0.00 C ATOM 1513 C VAL A 97 -12.833 8.225 -6.120 1.00 0.00 C ATOM 1514 O VAL A 97 -13.438 9.138 -6.684 1.00 0.00 O ATOM 1515 CB VAL A 97 -14.490 8.092 -4.179 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -15.371 7.014 -4.817 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -14.552 7.918 -2.662 1.00 0.00 C ATOM 0 H VAL A 97 -12.660 9.742 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.750 6.914 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.852 9.074 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.400 7.138 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.331 7.107 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.010 6.028 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.584 8.017 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -14.176 6.931 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.940 8.682 -2.183 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.937 7.464 -6.740 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.709 7.465 -8.181 1.00 0.00 C ATOM 1529 C LEU A 98 -12.808 6.677 -8.905 1.00 0.00 C ATOM 1530 O LEU A 98 -13.008 6.869 -10.104 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.353 6.799 -8.470 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.362 7.637 -9.284 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -8.748 8.724 -8.398 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.224 6.720 -9.730 1.00 0.00 C ATOM 0 H LEU A 98 -11.333 6.812 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.719 8.495 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.886 6.539 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.534 5.865 -9.002 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.878 8.089 -10.131 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.044 9.316 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.538 9.371 -8.017 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.224 8.260 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.503 7.293 -10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.731 6.300 -8.854 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.626 5.913 -10.342 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.449 5.734 -8.212 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.605 4.951 -8.626 1.00 0.00 C ATOM 1548 C GLU A 99 -15.180 4.373 -7.330 1.00 0.00 C ATOM 1549 O GLU A 99 -14.423 4.187 -6.373 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.131 3.803 -9.537 1.00 0.00 C ATOM 1551 CG GLU A 99 -15.231 3.176 -10.395 1.00 0.00 C ATOM 1552 CD GLU A 99 -15.255 3.805 -11.794 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -14.484 3.319 -12.663 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -15.969 4.818 -11.980 1.00 0.00 O ATOM 0 H GLU A 99 -13.145 5.481 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.340 5.543 -9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.346 4.178 -10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.684 3.026 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.067 2.102 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.198 3.314 -9.912 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.458 4.006 -7.310 1.00 0.00 N ATOM 1562 CA TRP A 100 -17.103 3.254 -6.242 1.00 0.00 C ATOM 1563 C TRP A 100 -18.141 2.358 -6.905 1.00 0.00 C ATOM 1564 O TRP A 100 -19.020 2.860 -7.610 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.776 4.194 -5.238 1.00 0.00 C ATOM 1566 CG TRP A 100 -18.353 3.489 -4.046 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -19.664 3.287 -3.779 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -17.634 2.887 -2.927 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -19.792 2.558 -2.618 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -18.577 2.334 -2.021 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -16.280 2.793 -2.555 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -18.200 1.755 -0.803 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -15.902 2.316 -1.281 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -16.855 1.769 -0.410 1.00 0.00 C ATOM 0 H TRP A 100 -17.098 4.235 -8.070 1.00 0.00 H new ATOM 0 HA TRP A 100 -16.370 2.668 -5.688 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -17.047 4.929 -4.897 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.570 4.743 -5.744 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -20.485 3.643 -4.384 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -20.682 2.225 -2.247 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.516 3.091 -3.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -18.945 1.298 -0.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.868 2.373 -0.974 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -16.558 1.366 0.547 1.00 0.00 H new ATOM 1585 N GLU A 101 -18.017 1.051 -6.699 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.963 0.062 -7.200 1.00 0.00 C ATOM 1587 C GLU A 101 -19.820 -0.465 -6.051 1.00 0.00 C ATOM 1588 O GLU A 101 -19.423 -1.431 -5.404 1.00 0.00 O ATOM 1589 CB GLU A 101 -18.198 -1.103 -7.868 1.00 0.00 C ATOM 1590 CG GLU A 101 -17.509 -0.768 -9.197 1.00 0.00 C ATOM 1591 CD GLU A 101 -18.388 0.090 -10.120 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -19.501 -0.369 -10.461 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -17.994 1.227 -10.444 1.00 0.00 O ATOM 0 H GLU A 101 -17.245 0.644 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 101 -19.612 0.530 -7.940 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -17.444 -1.466 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -18.896 -1.922 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.577 -0.240 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.247 -1.694 -9.709 1.00 0.00 H new ATOM 1600 N GLY A 102 -20.985 0.127 -5.796 1.00 0.00 N ATOM 1601 CA GLY A 102 -22.000 -0.411 -4.894 1.00 0.00 C ATOM 1602 C GLY A 102 -22.584 0.644 -3.975 1.00 0.00 C ATOM 1603 O GLY A 102 -22.236 1.819 -4.026 1.00 0.00 O ATOM 0 H GLY A 102 -21.255 1.014 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.801 -0.859 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.561 -1.208 -4.293 1.00 0.00 H new ATOM 1607 N ASP A 103 -23.507 0.222 -3.118 1.00 0.00 N ATOM 1608 CA ASP A 103 -24.015 1.091 -2.066 1.00 0.00 C ATOM 1609 C ASP A 103 -22.893 1.341 -1.060 1.00 0.00 C ATOM 1610 O ASP A 103 -21.981 0.527 -0.889 1.00 0.00 O ATOM 1611 CB ASP A 103 -25.211 0.427 -1.388 1.00 0.00 C ATOM 1612 CG ASP A 103 -26.078 1.335 -0.507 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -25.673 2.467 -0.145 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -27.174 0.861 -0.137 1.00 0.00 O ATOM 0 H ASP A 103 -23.916 -0.712 -3.132 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.344 2.043 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -25.845 -0.008 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.844 -0.397 -0.775 1.00 0.00 H new ATOM 1619 N GLY A 104 -22.978 2.447 -0.341 1.00 0.00 N ATOM 1620 CA GLY A 104 -22.020 2.858 0.658 1.00 0.00 C ATOM 1621 C GLY A 104 -21.110 3.937 0.125 1.00 0.00 C ATOM 1622 O GLY A 104 -19.911 3.855 0.332 1.00 0.00 O ATOM 0 H GLY A 104 -23.749 3.106 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -22.544 3.223 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.426 2.000 0.972 1.00 0.00 H new ATOM 1626 N ASP A 105 -21.701 5.028 -0.345 1.00 0.00 N ATOM 1627 CA ASP A 105 -21.129 6.154 -1.075 1.00 0.00 C ATOM 1628 C ASP A 105 -20.932 7.278 -0.056 1.00 0.00 C ATOM 1629 O ASP A 105 -21.919 7.831 0.442 1.00 0.00 O ATOM 1630 CB ASP A 105 -21.975 6.690 -2.242 1.00 0.00 C ATOM 1631 CG ASP A 105 -21.472 8.094 -2.652 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -20.248 8.352 -2.636 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -22.308 9.014 -2.815 1.00 0.00 O ATOM 0 H ASP A 105 -22.703 5.160 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 105 -20.207 5.801 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -21.913 6.009 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.024 6.740 -1.950 1.00 0.00 H new ATOM 1638 N PRO A 106 -19.747 7.328 0.566 1.00 0.00 N ATOM 1639 CA PRO A 106 -19.392 8.308 1.584 1.00 0.00 C ATOM 1640 C PRO A 106 -19.302 9.739 1.015 1.00 0.00 C ATOM 1641 O PRO A 106 -19.492 10.695 1.768 1.00 0.00 O ATOM 1642 CB PRO A 106 -18.042 7.817 2.108 1.00 0.00 C ATOM 1643 CG PRO A 106 -17.403 7.226 0.861 1.00 0.00 C ATOM 1644 CD PRO A 106 -18.540 6.754 -0.006 1.00 0.00 C ATOM 0 HA PRO A 106 -20.146 8.379 2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -17.447 8.631 2.523 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.158 7.073 2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.800 7.971 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.739 6.400 1.117 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -18.405 7.079 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -18.594 5.665 -0.019 1.00 0.00 H new ATOM 1652 N GLY A 107 -19.063 9.918 -0.289 1.00 0.00 N ATOM 1653 CA GLY A 107 -18.665 11.177 -0.913 1.00 0.00 C ATOM 1654 C GLY A 107 -17.350 10.968 -1.656 1.00 0.00 C ATOM 1655 O GLY A 107 -16.878 9.837 -1.761 1.00 0.00 O ATOM 0 H GLY A 107 -19.146 9.156 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.438 11.516 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.551 11.953 -0.156 1.00 0.00 H new ATOM 1659 N ASP A 108 -16.751 12.050 -2.166 1.00 0.00 N ATOM 1660 CA ASP A 108 -15.601 11.995 -3.078 1.00 0.00 C ATOM 1661 C ASP A 108 -14.320 11.494 -2.409 1.00 0.00 C ATOM 1662 O ASP A 108 -13.305 11.320 -3.093 1.00 0.00 O ATOM 1663 CB ASP A 108 -15.245 13.361 -3.695 1.00 0.00 C ATOM 1664 CG ASP A 108 -16.423 14.286 -3.951 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -17.149 14.107 -4.946 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -16.650 15.204 -3.139 1.00 0.00 O ATOM 0 H ASP A 108 -17.054 13.001 -1.955 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.935 11.298 -3.847 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -14.543 13.868 -3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.726 13.191 -4.639 1.00 0.00 H new ATOM 1671 N SER A 109 -14.314 11.291 -1.091 1.00 0.00 N ATOM 1672 CA SER A 109 -13.165 10.793 -0.373 1.00 0.00 C ATOM 1673 C SER A 109 -13.569 10.025 0.879 1.00 0.00 C ATOM 1674 O SER A 109 -14.654 10.223 1.435 1.00 0.00 O ATOM 1675 CB SER A 109 -12.277 11.983 -0.046 1.00 0.00 C ATOM 1676 OG SER A 109 -12.927 12.994 0.702 1.00 0.00 O ATOM 0 H SER A 109 -15.122 11.473 -0.495 1.00 0.00 H new ATOM 0 HA SER A 109 -12.619 10.080 -0.990 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.408 11.633 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.906 12.414 -0.976 1.00 0.00 H new ATOM 0 HG SER A 109 -12.299 13.726 0.878 1.00 0.00 H new ATOM 1682 N VAL A 110 -12.668 9.162 1.346 1.00 0.00 N ATOM 1683 CA VAL A 110 -12.904 8.203 2.417 1.00 0.00 C ATOM 1684 C VAL A 110 -11.698 8.208 3.347 1.00 0.00 C ATOM 1685 O VAL A 110 -10.646 8.778 3.018 1.00 0.00 O ATOM 1686 CB VAL A 110 -13.222 6.804 1.828 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -14.199 6.931 0.686 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -12.001 6.046 1.307 1.00 0.00 C ATOM 0 H VAL A 110 -11.720 9.112 0.973 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.778 8.484 3.005 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.635 6.235 2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -14.415 5.943 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -15.122 7.385 1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.767 7.557 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.314 5.079 0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.525 6.624 0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.292 5.894 2.121 1.00 0.00 H new ATOM 1698 N GLN A 111 -11.848 7.556 4.497 1.00 0.00 N ATOM 1699 CA GLN A 111 -10.786 7.408 5.474 1.00 0.00 C ATOM 1700 C GLN A 111 -10.349 5.951 5.437 1.00 0.00 C ATOM 1701 O GLN A 111 -10.935 5.094 6.097 1.00 0.00 O ATOM 1702 CB GLN A 111 -11.219 7.923 6.852 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.044 8.023 7.838 1.00 0.00 C ATOM 1704 CD GLN A 111 -10.040 6.922 8.895 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -10.349 7.169 10.058 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -9.624 5.708 8.580 1.00 0.00 N ATOM 0 H GLN A 111 -12.723 7.112 4.775 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.921 8.026 5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.681 8.904 6.741 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.978 7.258 7.263 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.108 7.984 7.281 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.079 8.993 8.335 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.365 5.491 7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.562 4.987 9.299 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.332 5.652 4.637 1.00 0.00 N ATOM 1716 CA CYS A 112 -8.791 4.302 4.545 1.00 0.00 C ATOM 1717 C CYS A 112 -7.873 4.027 5.735 1.00 0.00 C ATOM 1718 O CYS A 112 -7.564 4.922 6.530 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.014 4.141 3.234 1.00 0.00 C ATOM 1720 SG CYS A 112 -9.162 4.176 1.844 1.00 0.00 S ATOM 0 H CYS A 112 -8.863 6.332 4.039 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.613 3.586 4.560 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -7.280 4.941 3.133 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -7.462 3.201 3.239 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.724 3.011 1.716 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.370 2.796 5.788 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.168 2.434 6.514 1.00 0.00 C ATOM 1728 C PHE A 113 -5.068 2.159 5.488 1.00 0.00 C ATOM 1729 O PHE A 113 -5.365 1.702 4.379 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.464 1.234 7.428 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.515 1.549 8.480 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.330 2.630 9.366 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -8.724 0.831 8.508 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.374 3.041 10.215 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -9.773 1.253 9.343 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.608 2.371 10.179 1.00 0.00 C ATOM 0 H PHE A 113 -7.804 2.005 5.312 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.826 3.238 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.802 0.394 6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.544 0.921 7.921 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.381 3.146 9.393 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.846 -0.045 7.888 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.227 3.869 10.892 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.710 0.716 9.342 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.428 2.714 10.792 1.00 0.00 H new ATOM 1746 N VAL A 114 -3.830 2.494 5.847 1.00 0.00 N ATOM 1747 CA VAL A 114 -2.584 2.249 5.121 1.00 0.00 C ATOM 1748 C VAL A 114 -1.555 1.828 6.161 1.00 0.00 C ATOM 1749 O VAL A 114 -1.535 2.377 7.265 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.130 3.515 4.342 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -0.664 3.499 3.877 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -2.937 3.694 3.046 1.00 0.00 C ATOM 0 H VAL A 114 -3.658 2.984 6.725 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.713 1.469 4.371 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.283 4.313 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.441 4.423 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.008 3.413 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.502 2.649 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.595 4.588 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.794 2.824 2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.995 3.797 3.287 1.00 0.00 H new ATOM 1762 N TYR A 115 -0.682 0.890 5.797 1.00 0.00 N ATOM 1763 CA TYR A 115 0.504 0.559 6.562 1.00 0.00 C ATOM 1764 C TYR A 115 1.608 1.531 6.155 1.00 0.00 C ATOM 1765 O TYR A 115 2.138 1.455 5.046 1.00 0.00 O ATOM 1766 CB TYR A 115 0.845 -0.926 6.381 1.00 0.00 C ATOM 1767 CG TYR A 115 0.084 -1.761 7.395 1.00 0.00 C ATOM 1768 CD1 TYR A 115 0.465 -1.695 8.746 1.00 0.00 C ATOM 1769 CD2 TYR A 115 -0.995 -2.585 7.024 1.00 0.00 C ATOM 1770 CE1 TYR A 115 -0.222 -2.424 9.729 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -1.719 -3.284 8.009 1.00 0.00 C ATOM 1772 CZ TYR A 115 -1.342 -3.201 9.365 1.00 0.00 C ATOM 1773 OH TYR A 115 -2.106 -3.786 10.326 1.00 0.00 O ATOM 0 H TYR A 115 -0.787 0.334 4.948 1.00 0.00 H new ATOM 0 HA TYR A 115 0.354 0.680 7.635 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.591 -1.245 5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.917 -1.079 6.503 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.300 -1.073 9.033 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.268 -2.681 5.983 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.105 -2.390 10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.568 -3.887 7.724 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.538 -4.052 11.079 1.00 0.00 H new ATOM 1783 N THR A 116 1.885 2.499 7.027 1.00 0.00 N ATOM 1784 CA THR A 116 2.893 3.541 6.874 1.00 0.00 C ATOM 1785 C THR A 116 4.144 3.131 7.659 1.00 0.00 C ATOM 1786 O THR A 116 4.207 2.018 8.176 1.00 0.00 O ATOM 1787 CB THR A 116 2.327 4.890 7.361 1.00 0.00 C ATOM 1788 OG1 THR A 116 2.311 4.976 8.770 1.00 0.00 O ATOM 1789 CG2 THR A 116 0.928 5.185 6.815 1.00 0.00 C ATOM 0 H THR A 116 1.381 2.580 7.910 1.00 0.00 H new ATOM 0 HA THR A 116 3.165 3.662 5.825 1.00 0.00 H new ATOM 0 HB THR A 116 3.006 5.645 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.413 4.765 9.100 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.585 6.148 7.194 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.961 5.215 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.240 4.403 7.136 1.00 0.00 H new ATOM 1797 N THR A 117 5.136 4.007 7.806 1.00 0.00 N ATOM 1798 CA THR A 117 6.073 3.894 8.910 1.00 0.00 C ATOM 1799 C THR A 117 6.508 5.314 9.291 1.00 0.00 C ATOM 1800 O THR A 117 6.523 6.217 8.449 1.00 0.00 O ATOM 1801 CB THR A 117 7.206 2.912 8.531 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.026 2.607 9.630 1.00 0.00 O ATOM 1803 CG2 THR A 117 8.096 3.407 7.395 1.00 0.00 C ATOM 0 H THR A 117 5.307 4.793 7.179 1.00 0.00 H new ATOM 0 HA THR A 117 5.633 3.457 9.806 1.00 0.00 H new ATOM 0 HB THR A 117 6.683 2.018 8.191 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.001 1.642 9.799 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.867 2.665 7.187 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.492 3.564 6.501 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.566 4.347 7.684 1.00 0.00 H new ATOM 1811 N ALA A 118 6.847 5.508 10.561 1.00 0.00 N ATOM 1812 CA ALA A 118 7.365 6.718 11.179 1.00 0.00 C ATOM 1813 C ALA A 118 8.803 6.518 11.684 1.00 0.00 C ATOM 1814 O ALA A 118 9.478 7.497 12.005 1.00 0.00 O ATOM 1815 CB ALA A 118 6.437 7.113 12.328 1.00 0.00 C ATOM 0 H ALA A 118 6.757 4.754 11.242 1.00 0.00 H new ATOM 0 HA ALA A 118 7.396 7.516 10.437 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.812 8.020 12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.435 7.294 11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 118 6.402 6.307 13.061 1.00 0.00 H new ATOM 1821 N THR A 119 9.285 5.273 11.740 1.00 0.00 N ATOM 1822 CA THR A 119 10.540 4.878 12.387 1.00 0.00 C ATOM 1823 C THR A 119 11.763 4.951 11.463 1.00 0.00 C ATOM 1824 O THR A 119 12.843 4.478 11.812 1.00 0.00 O ATOM 1825 CB THR A 119 10.338 3.471 12.990 1.00 0.00 C ATOM 1826 OG1 THR A 119 9.625 2.625 12.105 1.00 0.00 O ATOM 1827 CG2 THR A 119 9.483 3.544 14.255 1.00 0.00 C ATOM 0 H THR A 119 8.794 4.483 11.321 1.00 0.00 H new ATOM 0 HA THR A 119 10.769 5.595 13.175 1.00 0.00 H new ATOM 0 HB THR A 119 11.337 3.083 13.191 1.00 0.00 H new ATOM 0 HG1 THR A 119 9.515 1.742 12.515 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.353 2.542 14.664 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.978 4.176 14.993 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.508 3.966 14.011 1.00 0.00 H new ATOM 1835 N TYR A 120 11.597 5.525 10.274 1.00 0.00 N ATOM 1836 CA TYR A 120 12.572 5.500 9.199 1.00 0.00 C ATOM 1837 C TYR A 120 13.820 6.330 9.513 1.00 0.00 C ATOM 1838 O TYR A 120 13.828 7.169 10.420 1.00 0.00 O ATOM 1839 CB TYR A 120 11.878 5.962 7.912 1.00 0.00 C ATOM 1840 CG TYR A 120 11.101 7.259 8.058 1.00 0.00 C ATOM 1841 CD1 TYR A 120 11.744 8.496 7.868 1.00 0.00 C ATOM 1842 CD2 TYR A 120 9.737 7.230 8.409 1.00 0.00 C ATOM 1843 CE1 TYR A 120 11.016 9.693 8.011 1.00 0.00 C ATOM 1844 CE2 TYR A 120 8.993 8.420 8.470 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.632 9.658 8.279 1.00 0.00 C ATOM 1846 OH TYR A 120 8.911 10.809 8.356 1.00 0.00 O ATOM 0 H TYR A 120 10.749 6.037 10.029 1.00 0.00 H new ATOM 0 HA TYR A 120 12.938 4.481 9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.629 6.087 7.132 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.198 5.179 7.578 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.793 8.527 7.613 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.260 6.287 8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 120 11.520 10.643 7.915 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.931 8.384 8.663 1.00 0.00 H new ATOM 0 HH TYR A 120 7.974 10.596 8.547 1.00 0.00 H new ATOM 1856 N ALA A 121 14.879 6.099 8.736 1.00 0.00 N ATOM 1857 CA ALA A 121 16.177 6.747 8.869 1.00 0.00 C ATOM 1858 C ALA A 121 16.257 7.976 7.949 1.00 0.00 C ATOM 1859 O ALA A 121 15.590 7.988 6.910 1.00 0.00 O ATOM 1860 CB ALA A 121 17.239 5.706 8.513 1.00 0.00 C ATOM 0 H ALA A 121 14.851 5.429 7.968 1.00 0.00 H new ATOM 0 HA ALA A 121 16.336 7.106 9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.230 6.152 8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 121 17.161 4.859 9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.084 5.364 7.490 1.00 0.00 H new ATOM 1866 N PRO A 122 17.084 8.991 8.273 1.00 0.00 N ATOM 1867 CA PRO A 122 17.144 10.250 7.537 1.00 0.00 C ATOM 1868 C PRO A 122 17.577 10.086 6.082 1.00 0.00 C ATOM 1869 O PRO A 122 17.166 10.881 5.243 1.00 0.00 O ATOM 1870 CB PRO A 122 18.104 11.158 8.307 1.00 0.00 C ATOM 1871 CG PRO A 122 18.963 10.181 9.099 1.00 0.00 C ATOM 1872 CD PRO A 122 17.992 9.043 9.405 1.00 0.00 C ATOM 0 HA PRO A 122 16.145 10.682 7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.707 11.767 7.633 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.568 11.844 8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.820 9.836 8.521 1.00 0.00 H new ATOM 0 HG3 PRO A 122 19.354 10.634 10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 122 18.521 8.098 9.527 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.451 9.228 10.333 1.00 0.00 H new ATOM 1880 N GLU A 123 18.353 9.049 5.764 1.00 0.00 N ATOM 1881 CA GLU A 123 18.775 8.725 4.404 1.00 0.00 C ATOM 1882 C GLU A 123 17.603 8.701 3.430 1.00 0.00 C ATOM 1883 O GLU A 123 17.696 9.232 2.320 1.00 0.00 O ATOM 1884 CB GLU A 123 19.601 7.423 4.315 1.00 0.00 C ATOM 1885 CG GLU A 123 19.398 6.375 5.420 1.00 0.00 C ATOM 1886 CD GLU A 123 20.332 6.681 6.587 1.00 0.00 C ATOM 1887 OE1 GLU A 123 21.520 6.320 6.494 1.00 0.00 O ATOM 1888 OE2 GLU A 123 19.979 7.493 7.469 1.00 0.00 O ATOM 0 H GLU A 123 18.713 8.398 6.462 1.00 0.00 H new ATOM 0 HA GLU A 123 19.440 9.535 4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.380 6.950 3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.656 7.695 4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.362 6.383 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.599 5.377 5.031 1.00 0.00 H new ATOM 1895 N TRP A 124 16.492 8.106 3.851 1.00 0.00 N ATOM 1896 CA TRP A 124 15.356 7.871 2.980 1.00 0.00 C ATOM 1897 C TRP A 124 14.642 9.182 2.628 1.00 0.00 C ATOM 1898 O TRP A 124 13.907 9.243 1.643 1.00 0.00 O ATOM 1899 CB TRP A 124 14.460 6.823 3.649 1.00 0.00 C ATOM 1900 CG TRP A 124 15.095 5.474 3.880 1.00 0.00 C ATOM 1901 CD1 TRP A 124 16.344 5.098 3.514 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.505 4.291 4.500 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.562 3.783 3.855 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.458 3.226 4.467 1.00 0.00 C ATOM 1905 CE3 TRP A 124 13.234 3.998 5.038 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 15.163 1.937 4.943 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 12.918 2.704 5.493 1.00 0.00 C ATOM 1908 CH2 TRP A 124 13.882 1.679 5.463 1.00 0.00 C ATOM 0 H TRP A 124 16.358 7.775 4.806 1.00 0.00 H new ATOM 0 HA TRP A 124 15.675 7.474 2.016 1.00 0.00 H new ATOM 0 HB2 TRP A 124 14.126 7.216 4.609 1.00 0.00 H new ATOM 0 HB3 TRP A 124 13.571 6.685 3.034 1.00 0.00 H new ATOM 0 HD1 TRP A 124 17.064 5.738 3.025 1.00 0.00 H new ATOM 0 HE1 TRP A 124 17.432 3.282 3.677 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.491 4.779 5.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 15.909 1.156 4.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.927 2.496 5.868 1.00 0.00 H new ATOM 0 HH2 TRP A 124 13.638 0.696 5.839 1.00 0.00 H new ATOM 1919 N LEU A 125 14.907 10.262 3.372 1.00 0.00 N ATOM 1920 CA LEU A 125 14.331 11.579 3.133 1.00 0.00 C ATOM 1921 C LEU A 125 15.085 12.357 2.052 1.00 0.00 C ATOM 1922 O LEU A 125 14.596 13.410 1.626 1.00 0.00 O ATOM 1923 CB LEU A 125 14.288 12.421 4.413 1.00 0.00 C ATOM 1924 CG LEU A 125 13.335 11.970 5.527 1.00 0.00 C ATOM 1925 CD1 LEU A 125 11.868 11.996 5.082 1.00 0.00 C ATOM 1926 CD2 LEU A 125 13.703 10.607 6.104 1.00 0.00 C ATOM 0 H LEU A 125 15.541 10.239 4.171 1.00 0.00 H new ATOM 0 HA LEU A 125 13.314 11.397 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.296 12.456 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.022 13.441 4.136 1.00 0.00 H new ATOM 0 HG LEU A 125 13.453 12.701 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.232 11.669 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.593 13.010 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.734 11.327 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.994 10.340 6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.670 9.857 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.708 10.649 6.523 1.00 0.00 H new ATOM 1938 N PHE A 126 16.260 11.885 1.625 1.00 0.00 N ATOM 1939 CA PHE A 126 17.023 12.480 0.528 1.00 0.00 C ATOM 1940 C PHE A 126 16.747 11.749 -0.794 1.00 0.00 C ATOM 1941 O PHE A 126 17.068 12.288 -1.857 1.00 0.00 O ATOM 1942 CB PHE A 126 18.529 12.458 0.842 1.00 0.00 C ATOM 1943 CG PHE A 126 18.926 12.835 2.262 1.00 0.00 C ATOM 1944 CD1 PHE A 126 18.619 14.101 2.793 1.00 0.00 C ATOM 1945 CD2 PHE A 126 19.602 11.900 3.064 1.00 0.00 C ATOM 1946 CE1 PHE A 126 18.937 14.404 4.130 1.00 0.00 C ATOM 1947 CE2 PHE A 126 19.893 12.186 4.410 1.00 0.00 C ATOM 1948 CZ PHE A 126 19.556 13.440 4.946 1.00 0.00 C ATOM 0 H PHE A 126 16.712 11.069 2.038 1.00 0.00 H new ATOM 0 HA PHE A 126 16.702 13.516 0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 126 18.907 11.457 0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 126 19.032 13.137 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 126 18.138 14.843 2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 126 19.901 10.952 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 126 18.705 15.380 4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 126 20.374 11.444 5.030 1.00 0.00 H new ATOM 0 HZ PHE A 126 19.771 13.663 5.981 1.00 0.00 H new ATOM 1958 N LEU A 127 16.167 10.540 -0.747 1.00 0.00 N ATOM 1959 CA LEU A 127 15.783 9.763 -1.933 1.00 0.00 C ATOM 1960 C LEU A 127 14.619 10.462 -2.651 1.00 0.00 C ATOM 1961 O LEU A 127 13.872 11.195 -1.993 1.00 0.00 O ATOM 1962 CB LEU A 127 15.342 8.339 -1.535 1.00 0.00 C ATOM 1963 CG LEU A 127 16.407 7.501 -0.798 1.00 0.00 C ATOM 1964 CD1 LEU A 127 15.829 6.128 -0.432 1.00 0.00 C ATOM 1965 CD2 LEU A 127 17.686 7.303 -1.620 1.00 0.00 C ATOM 0 H LEU A 127 15.949 10.068 0.131 1.00 0.00 H new ATOM 0 HA LEU A 127 16.647 9.695 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.459 8.414 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.042 7.804 -2.436 1.00 0.00 H new ATOM 0 HG LEU A 127 16.677 8.058 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.586 5.541 0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.963 6.259 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.527 5.607 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.397 6.706 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 127 17.445 6.788 -2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.127 8.274 -1.846 1.00 0.00 H new ATOM 1977 N PRO A 128 14.417 10.243 -3.962 1.00 0.00 N ATOM 1978 CA PRO A 128 13.256 10.776 -4.658 1.00 0.00 C ATOM 1979 C PRO A 128 12.026 9.910 -4.388 1.00 0.00 C ATOM 1980 O PRO A 128 12.135 8.707 -4.117 1.00 0.00 O ATOM 1981 CB PRO A 128 13.636 10.750 -6.136 1.00 0.00 C ATOM 1982 CG PRO A 128 14.549 9.536 -6.237 1.00 0.00 C ATOM 1983 CD PRO A 128 15.271 9.505 -4.887 1.00 0.00 C ATOM 0 HA PRO A 128 12.999 11.782 -4.326 1.00 0.00 H new ATOM 0 HB2 PRO A 128 12.759 10.649 -6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 128 14.147 11.665 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.981 8.622 -6.407 1.00 0.00 H new ATOM 0 HG3 PRO A 128 15.252 9.633 -7.064 1.00 0.00 H new ATOM 0 HD2 PRO A 128 15.421 8.480 -4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 128 16.257 9.964 -4.960 1.00 0.00 H new ATOM 1991 N TYR A 129 10.864 10.541 -4.503 1.00 0.00 N ATOM 1992 CA TYR A 129 9.544 9.950 -4.355 1.00 0.00 C ATOM 1993 C TYR A 129 9.065 9.337 -5.670 1.00 0.00 C ATOM 1994 O TYR A 129 9.746 9.450 -6.688 1.00 0.00 O ATOM 1995 CB TYR A 129 8.582 11.029 -3.839 1.00 0.00 C ATOM 1996 CG TYR A 129 9.017 11.622 -2.514 1.00 0.00 C ATOM 1997 CD1 TYR A 129 9.167 10.767 -1.418 1.00 0.00 C ATOM 1998 CD2 TYR A 129 9.359 12.983 -2.385 1.00 0.00 C ATOM 1999 CE1 TYR A 129 9.714 11.255 -0.224 1.00 0.00 C ATOM 2000 CE2 TYR A 129 9.845 13.496 -1.169 1.00 0.00 C ATOM 2001 CZ TYR A 129 10.050 12.615 -0.089 1.00 0.00 C ATOM 2002 OH TYR A 129 10.726 13.010 1.023 1.00 0.00 O ATOM 0 H TYR A 129 10.818 11.538 -4.715 1.00 0.00 H new ATOM 0 HA TYR A 129 9.581 9.134 -3.633 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.506 11.825 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.587 10.599 -3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.862 9.734 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.246 13.642 -3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.880 10.580 0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.058 14.550 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 129 10.891 13.975 0.980 1.00 0.00 H new ATOM 2012 N HIS A 130 7.902 8.683 -5.662 1.00 0.00 N ATOM 2013 CA HIS A 130 7.276 8.000 -6.796 1.00 0.00 C ATOM 2014 C HIS A 130 5.761 8.219 -6.703 1.00 0.00 C ATOM 2015 O HIS A 130 5.261 8.512 -5.620 1.00 0.00 O ATOM 2016 CB HIS A 130 7.590 6.492 -6.726 1.00 0.00 C ATOM 2017 CG HIS A 130 9.051 6.131 -6.847 1.00 0.00 C ATOM 2018 ND1 HIS A 130 9.657 5.576 -7.951 1.00 0.00 N ATOM 2019 CD2 HIS A 130 10.006 6.262 -5.873 1.00 0.00 C ATOM 2020 CE1 HIS A 130 10.958 5.417 -7.659 1.00 0.00 C ATOM 2021 NE2 HIS A 130 11.218 5.805 -6.399 1.00 0.00 N ATOM 0 H HIS A 130 7.339 8.612 -4.814 1.00 0.00 H new ATOM 0 HA HIS A 130 7.658 8.394 -7.738 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.214 6.103 -5.780 1.00 0.00 H new ATOM 0 HB3 HIS A 130 7.041 5.986 -7.520 1.00 0.00 H new ATOM 0 HD2 HIS A 130 9.850 6.649 -4.877 1.00 0.00 H new ATOM 0 HE1 HIS A 130 11.697 5.029 -8.345 1.00 0.00 H new ATOM 0 HE2 HIS A 130 12.119 5.773 -5.922 1.00 0.00 H new ATOM 2029 N GLU A 131 5.010 8.033 -7.793 1.00 0.00 N ATOM 2030 CA GLU A 131 3.552 8.278 -7.815 1.00 0.00 C ATOM 2031 C GLU A 131 2.739 6.981 -7.925 1.00 0.00 C ATOM 2032 O GLU A 131 1.505 6.968 -7.951 1.00 0.00 O ATOM 2033 CB GLU A 131 3.218 9.269 -8.946 1.00 0.00 C ATOM 2034 CG GLU A 131 2.476 10.486 -8.389 1.00 0.00 C ATOM 2035 CD GLU A 131 2.277 11.582 -9.445 1.00 0.00 C ATOM 2036 OE1 GLU A 131 3.232 12.349 -9.696 1.00 0.00 O ATOM 2037 OE2 GLU A 131 1.172 11.699 -10.033 1.00 0.00 O ATOM 0 H GLU A 131 5.387 7.710 -8.684 1.00 0.00 H new ATOM 0 HA GLU A 131 3.263 8.721 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.135 9.589 -9.440 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.605 8.776 -9.701 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.505 10.173 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.034 10.894 -7.546 1.00 0.00 H new ATOM 2044 N SER A 132 3.444 5.862 -8.038 1.00 0.00 N ATOM 2045 CA SER A 132 2.899 4.531 -8.179 1.00 0.00 C ATOM 2046 C SER A 132 4.032 3.566 -7.873 1.00 0.00 C ATOM 2047 O SER A 132 5.214 3.891 -8.030 1.00 0.00 O ATOM 2048 CB SER A 132 2.337 4.407 -9.610 1.00 0.00 C ATOM 2049 OG SER A 132 2.332 3.102 -10.155 1.00 0.00 O ATOM 0 H SER A 132 4.464 5.866 -8.033 1.00 0.00 H new ATOM 0 HA SER A 132 2.078 4.308 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.315 4.787 -9.614 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.919 5.053 -10.267 1.00 0.00 H new ATOM 0 HG SER A 132 1.957 3.127 -11.060 1.00 0.00 H new ATOM 2055 N TYR A 133 3.647 2.372 -7.432 1.00 0.00 N ATOM 2056 CA TYR A 133 4.531 1.235 -7.341 1.00 0.00 C ATOM 2057 C TYR A 133 4.134 0.238 -8.417 1.00 0.00 C ATOM 2058 O TYR A 133 2.994 -0.243 -8.443 1.00 0.00 O ATOM 2059 CB TYR A 133 4.482 0.633 -5.945 1.00 0.00 C ATOM 2060 CG TYR A 133 5.405 -0.560 -5.742 1.00 0.00 C ATOM 2061 CD1 TYR A 133 6.643 -0.617 -6.413 1.00 0.00 C ATOM 2062 CD2 TYR A 133 5.050 -1.604 -4.862 1.00 0.00 C ATOM 2063 CE1 TYR A 133 7.527 -1.676 -6.197 1.00 0.00 C ATOM 2064 CE2 TYR A 133 5.958 -2.650 -4.604 1.00 0.00 C ATOM 2065 CZ TYR A 133 7.215 -2.659 -5.246 1.00 0.00 C ATOM 2066 OH TYR A 133 8.162 -3.561 -4.900 1.00 0.00 O ATOM 0 H TYR A 133 2.695 2.173 -7.125 1.00 0.00 H new ATOM 0 HA TYR A 133 5.565 1.536 -7.508 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.741 1.405 -5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 133 3.458 0.326 -5.731 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.912 0.169 -7.103 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.081 -1.601 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 133 8.447 -1.738 -6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 133 5.693 -3.441 -3.918 1.00 0.00 H new ATOM 0 HH TYR A 133 7.836 -4.108 -4.155 1.00 0.00 H new ATOM 2076 N ASP A 134 5.051 0.005 -9.345 1.00 0.00 N ATOM 2077 CA ASP A 134 4.882 -0.709 -10.595 1.00 0.00 C ATOM 2078 C ASP A 134 6.159 -1.499 -10.870 1.00 0.00 C ATOM 2079 O ASP A 134 7.261 -0.941 -10.863 1.00 0.00 O ATOM 2080 CB ASP A 134 4.545 0.274 -11.738 1.00 0.00 C ATOM 2081 CG ASP A 134 5.424 1.522 -11.917 1.00 0.00 C ATOM 2082 OD1 ASP A 134 6.271 1.864 -11.061 1.00 0.00 O ATOM 2083 OD2 ASP A 134 5.172 2.248 -12.906 1.00 0.00 O ATOM 0 H ASP A 134 6.008 0.339 -9.230 1.00 0.00 H new ATOM 0 HA ASP A 134 4.046 -1.405 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.569 -0.285 -12.673 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.518 0.610 -11.594 1.00 0.00 H new ATOM 2088 N SER A 135 6.032 -2.815 -11.077 1.00 0.00 N ATOM 2089 CA SER A 135 7.145 -3.624 -11.561 1.00 0.00 C ATOM 2090 C SER A 135 7.430 -3.216 -13.008 1.00 0.00 C ATOM 2091 O SER A 135 8.566 -2.926 -13.374 1.00 0.00 O ATOM 2092 CB SER A 135 6.839 -5.129 -11.453 1.00 0.00 C ATOM 2093 OG SER A 135 5.578 -5.436 -12.022 1.00 0.00 O ATOM 0 H SER A 135 5.170 -3.337 -10.916 1.00 0.00 H new ATOM 0 HA SER A 135 8.026 -3.447 -10.944 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.618 -5.699 -11.959 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.852 -5.432 -10.406 1.00 0.00 H new ATOM 0 HG SER A 135 5.409 -6.398 -11.942 1.00 0.00 H new ATOM 2099 N GLU A 136 6.378 -3.128 -13.823 1.00 0.00 N ATOM 2100 CA GLU A 136 6.367 -2.585 -15.178 1.00 0.00 C ATOM 2101 C GLU A 136 6.429 -1.046 -15.146 1.00 0.00 C ATOM 2102 O GLU A 136 5.677 -0.367 -15.849 1.00 0.00 O ATOM 2103 CB GLU A 136 5.101 -3.058 -15.906 1.00 0.00 C ATOM 2104 CG GLU A 136 4.909 -4.574 -16.004 1.00 0.00 C ATOM 2105 CD GLU A 136 3.705 -4.881 -16.894 1.00 0.00 C ATOM 2106 OE1 GLU A 136 2.589 -4.385 -16.612 1.00 0.00 O ATOM 2107 OE2 GLU A 136 3.868 -5.583 -17.915 1.00 0.00 O ATOM 0 H GLU A 136 5.456 -3.454 -13.535 1.00 0.00 H new ATOM 0 HA GLU A 136 7.245 -2.945 -15.714 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.234 -2.634 -15.399 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.112 -2.647 -16.916 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.805 -5.039 -16.415 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.757 -4.997 -15.011 1.00 0.00 H new ATOM 2114 N GLY A 137 7.285 -0.483 -14.295 1.00 0.00 N ATOM 2115 CA GLY A 137 7.665 0.919 -14.331 1.00 0.00 C ATOM 2116 C GLY A 137 9.115 1.024 -14.769 1.00 0.00 C ATOM 2117 O GLY A 137 9.857 0.041 -14.655 1.00 0.00 O ATOM 0 H GLY A 137 7.741 -1.005 -13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.022 1.466 -15.021 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.535 1.370 -13.347 1.00 0.00 H new ATOM 2121 N PRO A 138 9.573 2.208 -15.201 1.00 0.00 N ATOM 2122 CA PRO A 138 10.920 2.388 -15.726 1.00 0.00 C ATOM 2123 C PRO A 138 12.015 2.128 -14.680 1.00 0.00 C ATOM 2124 O PRO A 138 13.165 1.919 -15.061 1.00 0.00 O ATOM 2125 CB PRO A 138 10.958 3.821 -16.273 1.00 0.00 C ATOM 2126 CG PRO A 138 9.849 4.542 -15.505 1.00 0.00 C ATOM 2127 CD PRO A 138 8.812 3.446 -15.284 1.00 0.00 C ATOM 0 HA PRO A 138 11.133 1.657 -16.506 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.929 4.287 -16.103 1.00 0.00 H new ATOM 0 HB3 PRO A 138 10.778 3.843 -17.348 1.00 0.00 H new ATOM 0 HG2 PRO A 138 10.212 4.950 -14.561 1.00 0.00 H new ATOM 0 HG3 PRO A 138 9.439 5.375 -16.076 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.244 3.620 -14.370 1.00 0.00 H new ATOM 0 HD3 PRO A 138 8.094 3.412 -16.104 1.00 0.00 H new ATOM 2135 N HIS A 139 11.680 2.068 -13.386 1.00 0.00 N ATOM 2136 CA HIS A 139 12.637 2.185 -12.294 1.00 0.00 C ATOM 2137 C HIS A 139 13.718 1.103 -12.203 1.00 0.00 C ATOM 2138 O HIS A 139 14.667 1.294 -11.456 1.00 0.00 O ATOM 2139 CB HIS A 139 11.908 2.303 -10.952 1.00 0.00 C ATOM 2140 CG HIS A 139 10.805 3.329 -10.945 1.00 0.00 C ATOM 2141 ND1 HIS A 139 10.963 4.685 -11.126 1.00 0.00 N ATOM 2142 CD2 HIS A 139 9.473 3.080 -10.781 1.00 0.00 C ATOM 2143 CE1 HIS A 139 9.745 5.249 -11.067 1.00 0.00 C ATOM 2144 NE2 HIS A 139 8.812 4.314 -10.810 1.00 0.00 N ATOM 0 H HIS A 139 10.720 1.935 -13.069 1.00 0.00 H new ATOM 0 HA HIS A 139 13.186 3.096 -12.533 1.00 0.00 H new ATOM 0 HB2 HIS A 139 11.489 1.331 -10.691 1.00 0.00 H new ATOM 0 HB3 HIS A 139 12.632 2.557 -10.177 1.00 0.00 H new ATOM 0 HD2 HIS A 139 9.014 2.111 -10.653 1.00 0.00 H new ATOM 0 HE1 HIS A 139 9.544 6.301 -11.206 1.00 0.00 H new ATOM 0 HE2 HIS A 139 7.815 4.474 -10.664 1.00 0.00 H new ATOM 2152 N GLY A 140 13.599 -0.032 -12.898 1.00 0.00 N ATOM 2153 CA GLY A 140 14.656 -1.045 -12.998 1.00 0.00 C ATOM 2154 C GLY A 140 14.846 -1.921 -11.750 1.00 0.00 C ATOM 2155 O GLY A 140 15.186 -3.095 -11.894 1.00 0.00 O ATOM 0 H GLY A 140 12.754 -0.277 -13.414 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.436 -1.693 -13.847 1.00 0.00 H new ATOM 0 HA3 GLY A 140 15.598 -0.543 -13.216 1.00 0.00 H new ATOM 2159 N LEU A 141 14.564 -1.409 -10.549 1.00 0.00 N ATOM 2160 CA LEU A 141 14.673 -2.102 -9.262 1.00 0.00 C ATOM 2161 C LEU A 141 13.319 -2.652 -8.822 1.00 0.00 C ATOM 2162 O LEU A 141 12.500 -1.918 -8.277 1.00 0.00 O ATOM 2163 CB LEU A 141 15.274 -1.186 -8.163 1.00 0.00 C ATOM 2164 CG LEU A 141 15.113 0.344 -8.280 1.00 0.00 C ATOM 2165 CD1 LEU A 141 13.666 0.823 -8.278 1.00 0.00 C ATOM 2166 CD2 LEU A 141 15.816 1.009 -7.093 1.00 0.00 C ATOM 0 H LEU A 141 14.236 -0.449 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 141 15.357 -2.939 -9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.838 -1.489 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 141 16.342 -1.399 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 141 15.548 0.618 -9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.642 1.909 -8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.135 0.381 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.184 0.522 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.708 2.091 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.367 0.662 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.874 0.748 -7.104 1.00 0.00 H new ATOM 2178 N ARG A 142 13.036 -3.927 -9.065 1.00 0.00 N ATOM 2179 CA ARG A 142 11.721 -4.508 -8.806 1.00 0.00 C ATOM 2180 C ARG A 142 11.773 -5.369 -7.546 1.00 0.00 C ATOM 2181 O ARG A 142 12.857 -5.739 -7.111 1.00 0.00 O ATOM 2182 CB ARG A 142 11.312 -5.313 -10.032 1.00 0.00 C ATOM 2183 CG ARG A 142 10.937 -4.464 -11.254 1.00 0.00 C ATOM 2184 CD ARG A 142 11.828 -3.282 -11.650 1.00 0.00 C ATOM 2185 NE ARG A 142 11.421 -2.630 -12.907 1.00 0.00 N ATOM 2186 CZ ARG A 142 11.744 -2.974 -14.161 1.00 0.00 C ATOM 2187 NH1 ARG A 142 12.646 -3.914 -14.432 1.00 0.00 N ATOM 2188 NH2 ARG A 142 11.164 -2.326 -15.160 1.00 0.00 N ATOM 0 H ARG A 142 13.712 -4.589 -9.447 1.00 0.00 H new ATOM 0 HA ARG A 142 10.977 -3.731 -8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.132 -5.978 -10.305 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.463 -5.945 -9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.881 -5.133 -12.113 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.933 -4.075 -11.086 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.816 -2.544 -10.848 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.856 -3.630 -11.748 1.00 0.00 H new ATOM 0 HE ARG A 142 10.817 -1.814 -12.810 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.119 -4.401 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.864 -4.147 -15.401 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.490 -1.586 -14.965 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.391 -2.567 -16.125 1.00 0.00 H new ATOM 2202 N TYR A 143 10.614 -5.686 -6.958 1.00 0.00 N ATOM 2203 CA TYR A 143 10.562 -6.453 -5.706 1.00 0.00 C ATOM 2204 C TYR A 143 11.277 -7.792 -5.879 1.00 0.00 C ATOM 2205 O TYR A 143 11.062 -8.459 -6.897 1.00 0.00 O ATOM 2206 CB TYR A 143 9.122 -6.737 -5.243 1.00 0.00 C ATOM 2207 CG TYR A 143 9.018 -7.373 -3.871 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.737 -6.861 -2.771 1.00 0.00 C ATOM 2209 CD2 TYR A 143 8.183 -8.490 -3.693 1.00 0.00 C ATOM 2210 CE1 TYR A 143 9.719 -7.539 -1.543 1.00 0.00 C ATOM 2211 CE2 TYR A 143 8.085 -9.117 -2.445 1.00 0.00 C ATOM 2212 CZ TYR A 143 8.905 -8.683 -1.387 1.00 0.00 C ATOM 2213 OH TYR A 143 8.910 -9.390 -0.232 1.00 0.00 O ATOM 0 H TYR A 143 9.700 -5.424 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 143 11.054 -5.840 -4.950 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.564 -5.801 -5.239 1.00 0.00 H new ATOM 0 HB3 TYR A 143 8.642 -7.392 -5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.302 -5.946 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.611 -8.868 -4.528 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.325 -7.188 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.386 -9.927 -2.296 1.00 0.00 H new ATOM 0 HH TYR A 143 8.287 -10.143 -0.307 1.00 0.00 H new ATOM 2223 N ASN A 144 11.989 -8.234 -4.841 1.00 0.00 N ATOM 2224 CA ASN A 144 12.688 -9.508 -4.783 1.00 0.00 C ATOM 2225 C ASN A 144 12.024 -10.355 -3.699 1.00 0.00 C ATOM 2226 O ASN A 144 12.462 -10.334 -2.546 1.00 0.00 O ATOM 2227 CB ASN A 144 14.186 -9.293 -4.533 1.00 0.00 C ATOM 2228 CG ASN A 144 14.969 -10.587 -4.297 1.00 0.00 C ATOM 2229 OD1 ASN A 144 14.470 -11.709 -4.424 1.00 0.00 O ATOM 2230 ND2 ASN A 144 16.226 -10.459 -3.916 1.00 0.00 N ATOM 0 H ASN A 144 12.095 -7.688 -3.986 1.00 0.00 H new ATOM 0 HA ASN A 144 12.618 -10.035 -5.734 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.616 -8.771 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 144 14.310 -8.642 -3.667 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.788 -11.289 -3.726 1.00 0.00 H new ATOM 0 HD22 ASN A 144 16.635 -9.531 -3.812 1.00 0.00 H new ATOM 2237 N PRO A 145 10.941 -11.077 -4.032 1.00 0.00 N ATOM 2238 CA PRO A 145 10.337 -12.039 -3.122 1.00 0.00 C ATOM 2239 C PRO A 145 11.210 -13.289 -2.985 1.00 0.00 C ATOM 2240 O PRO A 145 11.398 -13.797 -1.876 1.00 0.00 O ATOM 2241 CB PRO A 145 8.980 -12.358 -3.745 1.00 0.00 C ATOM 2242 CG PRO A 145 9.196 -12.158 -5.243 1.00 0.00 C ATOM 2243 CD PRO A 145 10.200 -11.014 -5.287 1.00 0.00 C ATOM 0 HA PRO A 145 10.233 -11.648 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.669 -13.378 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.202 -11.697 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.586 -13.057 -5.719 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.268 -11.903 -5.755 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.870 -11.116 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.693 -10.055 -5.393 1.00 0.00 H new ATOM 2251 N ARG A 146 11.703 -13.813 -4.111 1.00 0.00 N ATOM 2252 CA ARG A 146 12.461 -15.053 -4.212 1.00 0.00 C ATOM 2253 C ARG A 146 13.211 -15.147 -5.537 1.00 0.00 C ATOM 2254 O ARG A 146 13.619 -16.226 -5.945 1.00 0.00 O ATOM 2255 CB ARG A 146 11.481 -16.231 -4.148 1.00 0.00 C ATOM 2256 CG ARG A 146 12.168 -17.504 -3.655 1.00 0.00 C ATOM 2257 CD ARG A 146 11.530 -18.704 -4.362 1.00 0.00 C ATOM 2258 NE ARG A 146 11.701 -19.942 -3.599 1.00 0.00 N ATOM 2259 CZ ARG A 146 10.843 -20.962 -3.530 1.00 0.00 C ATOM 2260 NH1 ARG A 146 9.827 -21.029 -4.379 1.00 0.00 N ATOM 2261 NH2 ARG A 146 10.997 -21.899 -2.603 1.00 0.00 N ATOM 0 H ARG A 146 11.576 -13.360 -5.016 1.00 0.00 H new ATOM 0 HA ARG A 146 13.182 -15.076 -3.394 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.654 -15.982 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 146 11.055 -16.405 -5.136 1.00 0.00 H new ATOM 0 HG2 ARG A 146 13.237 -17.464 -3.866 1.00 0.00 H new ATOM 0 HG3 ARG A 146 12.060 -17.599 -2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.467 -18.514 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.975 -18.822 -5.350 1.00 0.00 H new ATOM 0 HE ARG A 146 12.565 -20.034 -3.065 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.702 -20.302 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.170 -21.808 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.772 -21.840 -1.942 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.341 -22.678 -2.551 1.00 0.00 H new ATOM 2275 N GLU A 147 13.349 -14.048 -6.270 1.00 0.00 N ATOM 2276 CA GLU A 147 13.768 -14.096 -7.664 1.00 0.00 C ATOM 2277 C GLU A 147 15.189 -14.647 -7.893 1.00 0.00 C ATOM 2278 O GLU A 147 15.597 -14.943 -9.021 1.00 0.00 O ATOM 2279 CB GLU A 147 13.518 -12.767 -8.346 1.00 0.00 C ATOM 2280 CG GLU A 147 14.643 -11.807 -8.024 1.00 0.00 C ATOM 2281 CD GLU A 147 14.470 -10.398 -8.604 1.00 0.00 C ATOM 2282 OE1 GLU A 147 13.585 -10.206 -9.469 1.00 0.00 O ATOM 2283 OE2 GLU A 147 15.331 -9.529 -8.345 1.00 0.00 O ATOM 0 H GLU A 147 13.175 -13.107 -5.918 1.00 0.00 H new ATOM 0 HA GLU A 147 13.136 -14.841 -8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 147 13.446 -12.909 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 147 12.566 -12.351 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 147 14.738 -11.730 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 147 15.578 -12.226 -8.397 1.00 0.00 H new ATOM 2290 N ASN A 148 15.941 -14.738 -6.804 1.00 0.00 N ATOM 2291 CA ASN A 148 17.317 -15.182 -6.672 1.00 0.00 C ATOM 2292 C ASN A 148 17.454 -16.212 -5.535 1.00 0.00 C ATOM 2293 O ASN A 148 18.560 -16.408 -5.035 1.00 0.00 O ATOM 2294 CB ASN A 148 18.203 -13.925 -6.461 1.00 0.00 C ATOM 2295 CG ASN A 148 19.131 -13.650 -7.635 1.00 0.00 C ATOM 2296 OD1 ASN A 148 20.317 -13.390 -7.462 1.00 0.00 O ATOM 2297 ND2 ASN A 148 18.622 -13.652 -8.856 1.00 0.00 N ATOM 0 H ASN A 148 15.558 -14.474 -5.896 1.00 0.00 H new ATOM 0 HA ASN A 148 17.649 -15.697 -7.574 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.562 -13.058 -6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.798 -14.054 -5.557 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.216 -13.437 -9.657 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.635 -13.869 -8.997 1.00 0.00 H new ATOM 2304 N ARG A 149 16.356 -16.818 -5.063 1.00 0.00 N ATOM 2305 CA ARG A 149 16.314 -17.652 -3.859 1.00 0.00 C ATOM 2306 C ARG A 149 15.379 -18.839 -4.109 1.00 0.00 C ATOM 2307 O ARG A 149 14.978 -19.566 -3.174 1.00 0.00 O ATOM 2308 CB ARG A 149 15.998 -16.728 -2.657 1.00 0.00 C ATOM 2309 CG ARG A 149 16.300 -17.320 -1.271 1.00 0.00 C ATOM 2310 CD ARG A 149 15.084 -18.011 -0.656 1.00 0.00 C ATOM 2311 NE ARG A 149 14.448 -17.243 0.424 1.00 0.00 N ATOM 2312 CZ ARG A 149 13.131 -17.189 0.637 1.00 0.00 C ATOM 2313 NH1 ARG A 149 12.284 -18.002 0.010 1.00 0.00 N ATOM 2314 NH2 ARG A 149 12.654 -16.285 1.477 1.00 0.00 N ATOM 0 H ARG A 149 15.449 -16.738 -5.522 1.00 0.00 H new ATOM 0 HA ARG A 149 17.263 -18.124 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 149 16.567 -15.805 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 149 14.943 -16.458 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 149 17.118 -18.036 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 149 16.639 -16.526 -0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 149 14.349 -18.196 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 149 15.388 -18.983 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 149 15.054 -16.716 1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 149 12.636 -18.691 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.283 -17.936 0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.290 -15.643 1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.650 -16.230 1.651 1.00 0.00 H new TER 2328 ARG A 149