USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 76 MET CE :methyl -168:sc= 0 (180deg=0) USER MOD Set 1.2: A 85 GLN : amide:sc= -0.878 K(o=-0.88,f=-2.2!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.766 K(o=-0.77,f=-0.064) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -0.0191 K(o=-0.019,f=-1.5) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.648 X(o=-0.65,f=-0.35) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.472 K(o=-0.47,f=-10!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 90 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.7) USER MOD Single : A 96 LYS NZ :NH3+ 169:sc= 0.807 (180deg=0.486) USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 166:sc= -0.027 (180deg=-0.29) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -5.24! C(o=-5.2!,f=-3.6!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.00532 USER MOD Single : A 144 MET CE :methyl -156:sc= -4.71! (180deg=-5.46!) USER MOD Single : A 147 THR OG1 : rot 42:sc= 0.0712 USER MOD Single : A 151 THR OG1 : rot -45:sc= 0.0326 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00389 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.509 -4.068 -5.106 1.00 0.00 N ATOM 2 CA LYS A 35 7.700 -3.265 -4.708 1.00 0.00 C ATOM 3 C LYS A 35 7.293 -1.807 -4.534 1.00 0.00 C ATOM 4 O LYS A 35 6.221 -1.420 -4.980 1.00 0.00 O ATOM 5 CB LYS A 35 8.795 -3.379 -5.777 1.00 0.00 C ATOM 6 CG LYS A 35 10.177 -2.939 -5.308 1.00 0.00 C ATOM 7 CD LYS A 35 11.227 -3.150 -6.390 1.00 0.00 C ATOM 8 CE LYS A 35 12.629 -2.844 -5.881 1.00 0.00 C ATOM 9 NZ LYS A 35 13.663 -3.043 -6.936 1.00 0.00 N ATOM 0 HA LYS A 35 8.091 -3.647 -3.765 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.851 -4.414 -6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.508 -2.778 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.149 -1.886 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.455 -3.500 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.185 -4.181 -6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.003 -2.512 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.668 -1.815 -5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.853 -3.485 -5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.602 -2.824 -6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.644 -4.031 -7.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.465 -2.413 -7.739 1.00 0.00 H new ATOM 23 N ALA A 36 8.120 -1.002 -3.877 1.00 0.00 N ATOM 24 CA ALA A 36 7.816 0.415 -3.711 1.00 0.00 C ATOM 25 C ALA A 36 9.075 1.267 -3.796 1.00 0.00 C ATOM 26 O ALA A 36 10.151 0.841 -3.387 1.00 0.00 O ATOM 27 CB ALA A 36 7.113 0.652 -2.383 1.00 0.00 C ATOM 0 H ALA A 36 8.998 -1.302 -3.454 1.00 0.00 H new ATOM 0 HA ALA A 36 7.153 0.711 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.892 1.714 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.183 0.083 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.759 0.329 -1.567 1.00 0.00 H new ATOM 33 N GLN A 37 8.936 2.454 -4.367 1.00 0.00 N ATOM 34 CA GLN A 37 10.002 3.444 -4.381 1.00 0.00 C ATOM 35 C GLN A 37 9.394 4.843 -4.374 1.00 0.00 C ATOM 36 O GLN A 37 8.380 5.087 -5.023 1.00 0.00 O ATOM 37 CB GLN A 37 10.909 3.270 -5.613 1.00 0.00 C ATOM 38 CG GLN A 37 10.219 3.555 -6.939 1.00 0.00 C ATOM 39 CD GLN A 37 11.153 3.460 -8.129 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.980 4.161 -9.124 1.00 0.00 O ATOM 41 NE2 GLN A 37 12.142 2.582 -8.045 1.00 0.00 N ATOM 0 H GLN A 37 8.081 2.758 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 37 10.616 3.304 -3.491 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.769 3.932 -5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.292 2.250 -5.627 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.397 2.851 -7.073 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.782 4.553 -6.907 1.00 0.00 H new ATOM 0 HE21 GLN A 37 12.253 2.018 -7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.792 2.470 -8.823 1.00 0.00 H new ATOM 50 N ILE A 38 9.986 5.756 -3.631 1.00 0.00 N ATOM 51 CA ILE A 38 9.512 7.128 -3.631 1.00 0.00 C ATOM 52 C ILE A 38 10.577 8.050 -4.195 1.00 0.00 C ATOM 53 O ILE A 38 11.748 7.976 -3.818 1.00 0.00 O ATOM 54 CB ILE A 38 9.090 7.615 -2.224 1.00 0.00 C ATOM 55 CG1 ILE A 38 10.248 7.483 -1.235 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.885 6.830 -1.733 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.907 7.917 0.177 1.00 0.00 C ATOM 0 H ILE A 38 10.787 5.578 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 38 8.624 7.155 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 38 8.818 8.668 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.578 6.444 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.088 8.078 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.600 7.184 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.053 6.972 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.137 5.771 -1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.781 7.793 0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.606 8.965 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.089 7.306 0.558 1.00 0.00 H new ATOM 69 N PHE A 39 10.175 8.898 -5.124 1.00 0.00 N ATOM 70 CA PHE A 39 11.087 9.862 -5.702 1.00 0.00 C ATOM 71 C PHE A 39 10.879 11.201 -5.013 1.00 0.00 C ATOM 72 O PHE A 39 9.785 11.769 -5.053 1.00 0.00 O ATOM 73 CB PHE A 39 10.861 9.990 -7.212 1.00 0.00 C ATOM 74 CG PHE A 39 12.052 10.534 -7.950 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.215 11.895 -8.130 1.00 0.00 C ATOM 76 CD2 PHE A 39 13.013 9.674 -8.456 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.315 12.390 -8.802 1.00 0.00 C ATOM 78 CE2 PHE A 39 14.115 10.163 -9.129 1.00 0.00 C ATOM 79 CZ PHE A 39 14.267 11.523 -9.302 1.00 0.00 C ATOM 0 H PHE A 39 9.225 8.937 -5.492 1.00 0.00 H new ATOM 0 HA PHE A 39 12.113 9.527 -5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.607 9.011 -7.618 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.005 10.640 -7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 39 11.474 12.578 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 39 12.899 8.608 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 39 13.431 13.455 -8.937 1.00 0.00 H new ATOM 0 HE2 PHE A 39 14.857 9.482 -9.519 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.128 11.909 -9.827 1.00 0.00 H new ATOM 89 N LEU A 40 11.921 11.681 -4.361 1.00 0.00 N ATOM 90 CA LEU A 40 11.826 12.876 -3.536 1.00 0.00 C ATOM 91 C LEU A 40 11.978 14.139 -4.370 1.00 0.00 C ATOM 92 O LEU A 40 12.597 14.126 -5.432 1.00 0.00 O ATOM 93 CB LEU A 40 12.891 12.839 -2.434 1.00 0.00 C ATOM 94 CG LEU A 40 12.503 12.087 -1.151 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.979 10.692 -1.457 1.00 0.00 C ATOM 96 CD2 LEU A 40 13.697 12.002 -0.214 1.00 0.00 C ATOM 0 H LEU A 40 12.850 11.260 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 40 10.836 12.893 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.792 12.381 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.147 13.865 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 40 11.702 12.646 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.715 10.190 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.097 10.766 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.750 10.119 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.411 11.467 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.510 11.470 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 40 14.027 13.008 0.047 1.00 0.00 H new ATOM 108 N GLU A 41 11.390 15.219 -3.889 1.00 0.00 N ATOM 109 CA GLU A 41 11.497 16.511 -4.540 1.00 0.00 C ATOM 110 C GLU A 41 12.886 17.097 -4.309 1.00 0.00 C ATOM 111 O GLU A 41 13.344 17.191 -3.165 1.00 0.00 O ATOM 112 CB GLU A 41 10.432 17.463 -4.000 1.00 0.00 C ATOM 113 CG GLU A 41 10.383 18.787 -4.736 1.00 0.00 C ATOM 114 CD GLU A 41 9.536 19.818 -4.030 1.00 0.00 C ATOM 115 OE1 GLU A 41 8.322 19.889 -4.307 1.00 0.00 O ATOM 116 OE2 GLU A 41 10.089 20.572 -3.203 1.00 0.00 O ATOM 0 H GLU A 41 10.827 15.225 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 41 11.340 16.380 -5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.456 16.982 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.623 17.649 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.396 19.172 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.989 18.625 -5.739 1.00 0.00 H new ATOM 123 N GLY A 42 13.559 17.476 -5.384 1.00 0.00 N ATOM 124 CA GLY A 42 14.892 18.039 -5.267 1.00 0.00 C ATOM 125 C GLY A 42 15.973 16.976 -5.250 1.00 0.00 C ATOM 126 O GLY A 42 17.020 17.135 -5.874 1.00 0.00 O ATOM 0 H GLY A 42 13.207 17.405 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 42 15.070 18.720 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.954 18.630 -4.353 1.00 0.00 H new ATOM 130 N SER A 43 15.720 15.891 -4.534 1.00 0.00 N ATOM 131 CA SER A 43 16.663 14.788 -4.468 1.00 0.00 C ATOM 132 C SER A 43 16.505 13.891 -5.696 1.00 0.00 C ATOM 133 O SER A 43 15.409 13.420 -5.996 1.00 0.00 O ATOM 134 CB SER A 43 16.442 13.979 -3.186 1.00 0.00 C ATOM 135 OG SER A 43 17.448 12.993 -3.018 1.00 0.00 O ATOM 0 H SER A 43 14.868 15.752 -3.990 1.00 0.00 H new ATOM 0 HA SER A 43 17.676 15.190 -4.455 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.440 14.649 -2.326 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.463 13.501 -3.220 1.00 0.00 H new ATOM 0 HG SER A 43 17.282 12.494 -2.191 1.00 0.00 H new ATOM 141 N PRO A 44 17.600 13.654 -6.433 1.00 0.00 N ATOM 142 CA PRO A 44 17.586 12.836 -7.647 1.00 0.00 C ATOM 143 C PRO A 44 17.584 11.339 -7.343 1.00 0.00 C ATOM 144 O PRO A 44 17.500 10.508 -8.251 1.00 0.00 O ATOM 145 CB PRO A 44 18.886 13.231 -8.370 1.00 0.00 C ATOM 146 CG PRO A 44 19.516 14.309 -7.541 1.00 0.00 C ATOM 147 CD PRO A 44 18.939 14.179 -6.164 1.00 0.00 C ATOM 0 HA PRO A 44 16.686 13.010 -8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.553 12.374 -8.467 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.677 13.588 -9.379 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.600 14.198 -7.519 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.305 15.293 -7.959 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.523 13.502 -5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.903 15.138 -5.646 1.00 0.00 H new ATOM 155 N ALA A 45 17.677 10.996 -6.065 1.00 0.00 N ATOM 156 CA ALA A 45 17.714 9.601 -5.659 1.00 0.00 C ATOM 157 C ALA A 45 16.356 9.161 -5.131 1.00 0.00 C ATOM 158 O ALA A 45 15.729 9.865 -4.338 1.00 0.00 O ATOM 159 CB ALA A 45 18.794 9.386 -4.607 1.00 0.00 C ATOM 0 H ALA A 45 17.728 11.663 -5.295 1.00 0.00 H new ATOM 0 HA ALA A 45 17.954 8.992 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.811 8.337 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.764 9.662 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.581 10.005 -3.735 1.00 0.00 H new ATOM 165 N PRO A 46 15.877 7.997 -5.577 1.00 0.00 N ATOM 166 CA PRO A 46 14.631 7.425 -5.109 1.00 0.00 C ATOM 167 C PRO A 46 14.835 6.478 -3.928 1.00 0.00 C ATOM 168 O PRO A 46 15.727 5.626 -3.942 1.00 0.00 O ATOM 169 CB PRO A 46 14.131 6.665 -6.338 1.00 0.00 C ATOM 170 CG PRO A 46 15.361 6.298 -7.114 1.00 0.00 C ATOM 171 CD PRO A 46 16.500 7.152 -6.603 1.00 0.00 C ATOM 0 HA PRO A 46 13.935 8.179 -4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.571 5.776 -6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.461 7.283 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.591 5.240 -6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.205 6.466 -8.180 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.301 6.541 -6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.939 7.751 -7.401 1.00 0.00 H new ATOM 179 N LEU A 47 14.015 6.630 -2.902 1.00 0.00 N ATOM 180 CA LEU A 47 14.061 5.734 -1.760 1.00 0.00 C ATOM 181 C LEU A 47 13.172 4.535 -2.057 1.00 0.00 C ATOM 182 O LEU A 47 11.945 4.646 -2.055 1.00 0.00 O ATOM 183 CB LEU A 47 13.600 6.464 -0.488 1.00 0.00 C ATOM 184 CG LEU A 47 14.037 5.844 0.847 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.743 6.802 1.988 1.00 0.00 C ATOM 186 CD2 LEU A 47 13.340 4.515 1.099 1.00 0.00 C ATOM 0 H LEU A 47 13.310 7.365 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 47 15.083 5.395 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.971 7.488 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.511 6.519 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 47 15.110 5.659 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 47 14.057 6.353 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.288 7.733 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.673 7.009 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.673 4.105 2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.261 4.669 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.586 3.818 0.298 1.00 0.00 H new ATOM 198 N PHE A 48 13.789 3.403 -2.350 1.00 0.00 N ATOM 199 CA PHE A 48 13.046 2.219 -2.743 1.00 0.00 C ATOM 200 C PHE A 48 13.133 1.130 -1.684 1.00 0.00 C ATOM 201 O PHE A 48 14.165 0.953 -1.034 1.00 0.00 O ATOM 202 CB PHE A 48 13.538 1.693 -4.099 1.00 0.00 C ATOM 203 CG PHE A 48 15.015 1.421 -4.162 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.907 2.432 -4.486 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.510 0.154 -3.907 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.264 2.183 -4.551 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.865 -0.100 -3.970 1.00 0.00 C ATOM 208 CZ PHE A 48 17.744 0.916 -4.291 1.00 0.00 C ATOM 0 H PHE A 48 14.801 3.279 -2.323 1.00 0.00 H new ATOM 0 HA PHE A 48 11.999 2.505 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.002 0.774 -4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.281 2.419 -4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.536 3.426 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.828 -0.645 -3.656 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.948 2.979 -4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.238 -1.093 -3.768 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.805 0.719 -4.338 1.00 0.00 H new ATOM 218 N PHE A 49 12.037 0.410 -1.519 1.00 0.00 N ATOM 219 CA PHE A 49 11.956 -0.681 -0.570 1.00 0.00 C ATOM 220 C PHE A 49 10.966 -1.716 -1.099 1.00 0.00 C ATOM 221 O PHE A 49 9.928 -1.357 -1.653 1.00 0.00 O ATOM 222 CB PHE A 49 11.506 -0.155 0.795 1.00 0.00 C ATOM 223 CG PHE A 49 11.934 -1.012 1.951 1.00 0.00 C ATOM 224 CD1 PHE A 49 13.242 -0.970 2.408 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.035 -1.853 2.585 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.646 -1.747 3.475 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.432 -2.633 3.656 1.00 0.00 C ATOM 228 CZ PHE A 49 12.738 -2.581 4.100 1.00 0.00 C ATOM 0 H PHE A 49 11.176 0.568 -2.043 1.00 0.00 H new ATOM 0 HA PHE A 49 12.935 -1.144 -0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.903 0.850 0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.419 -0.072 0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.955 -0.320 1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.013 -1.900 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.668 -1.703 3.820 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.721 -3.282 4.145 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.050 -3.191 4.935 1.00 0.00 H new ATOM 238 N SER A 50 11.297 -2.990 -0.956 1.00 0.00 N ATOM 239 CA SER A 50 10.454 -4.061 -1.477 1.00 0.00 C ATOM 240 C SER A 50 9.051 -4.009 -0.872 1.00 0.00 C ATOM 241 O SER A 50 8.057 -4.254 -1.556 1.00 0.00 O ATOM 242 CB SER A 50 11.109 -5.411 -1.195 1.00 0.00 C ATOM 243 OG SER A 50 12.454 -5.412 -1.644 1.00 0.00 O ATOM 0 H SER A 50 12.143 -3.310 -0.484 1.00 0.00 H new ATOM 0 HA SER A 50 10.352 -3.927 -2.554 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.076 -5.622 -0.126 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.552 -6.204 -1.694 1.00 0.00 H new ATOM 0 HG SER A 50 12.861 -6.283 -1.455 1.00 0.00 H new ATOM 249 N GLN A 51 8.979 -3.655 0.404 1.00 0.00 N ATOM 250 CA GLN A 51 7.708 -3.591 1.108 1.00 0.00 C ATOM 251 C GLN A 51 7.003 -2.273 0.814 1.00 0.00 C ATOM 252 O GLN A 51 7.429 -1.214 1.277 1.00 0.00 O ATOM 253 CB GLN A 51 7.920 -3.741 2.614 1.00 0.00 C ATOM 254 CG GLN A 51 8.806 -4.915 2.988 1.00 0.00 C ATOM 255 CD GLN A 51 8.862 -5.149 4.482 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.891 -4.893 5.194 1.00 0.00 O ATOM 257 NE2 GLN A 51 10.000 -5.621 4.966 1.00 0.00 N ATOM 0 H GLN A 51 9.789 -3.407 0.973 1.00 0.00 H new ATOM 0 HA GLN A 51 7.083 -4.413 0.758 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.362 -2.824 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.951 -3.859 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.437 -5.815 2.497 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.814 -4.738 2.614 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.779 -5.819 4.337 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.098 -5.787 5.968 1.00 0.00 H new ATOM 266 N VAL A 52 5.918 -2.347 0.048 1.00 0.00 N ATOM 267 CA VAL A 52 5.172 -1.154 -0.350 1.00 0.00 C ATOM 268 C VAL A 52 4.667 -0.404 0.873 1.00 0.00 C ATOM 269 O VAL A 52 4.824 0.811 0.984 1.00 0.00 O ATOM 270 CB VAL A 52 3.971 -1.517 -1.249 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.275 -0.263 -1.757 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.416 -2.394 -2.409 1.00 0.00 C ATOM 0 H VAL A 52 5.534 -3.221 -0.311 1.00 0.00 H new ATOM 0 HA VAL A 52 5.856 -0.518 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 52 3.256 -2.080 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.432 -0.545 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.915 0.321 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.979 0.334 -2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.555 -2.639 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.155 -1.860 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.857 -3.313 -2.022 1.00 0.00 H new ATOM 282 N ARG A 53 4.088 -1.157 1.794 1.00 0.00 N ATOM 283 CA ARG A 53 3.512 -0.615 3.018 1.00 0.00 C ATOM 284 C ARG A 53 4.532 0.181 3.844 1.00 0.00 C ATOM 285 O ARG A 53 4.171 1.146 4.514 1.00 0.00 O ATOM 286 CB ARG A 53 2.894 -1.760 3.835 1.00 0.00 C ATOM 287 CG ARG A 53 3.518 -3.122 3.545 1.00 0.00 C ATOM 288 CD ARG A 53 4.779 -3.357 4.360 1.00 0.00 C ATOM 289 NE ARG A 53 4.468 -3.729 5.737 1.00 0.00 N ATOM 290 CZ ARG A 53 5.085 -3.235 6.809 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.039 -2.327 6.665 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.748 -3.653 8.022 1.00 0.00 N ATOM 0 H ARG A 53 4.003 -2.170 1.714 1.00 0.00 H new ATOM 0 HA ARG A 53 2.732 0.095 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.003 -1.538 4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.825 -1.808 3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.794 -3.906 3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.754 -3.194 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.372 -4.145 3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.389 -2.454 4.356 1.00 0.00 H new ATOM 0 HE ARG A 53 3.728 -4.414 5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.301 -2.006 5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.511 -1.949 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.015 -4.354 8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.221 -3.274 8.842 1.00 0.00 H new ATOM 306 N ASP A 54 5.801 -0.196 3.759 1.00 0.00 N ATOM 307 CA ASP A 54 6.850 0.499 4.501 1.00 0.00 C ATOM 308 C ASP A 54 7.154 1.846 3.851 1.00 0.00 C ATOM 309 O ASP A 54 7.183 2.884 4.518 1.00 0.00 O ATOM 310 CB ASP A 54 8.116 -0.362 4.557 1.00 0.00 C ATOM 311 CG ASP A 54 9.246 0.294 5.329 1.00 0.00 C ATOM 312 OD1 ASP A 54 9.283 0.158 6.572 1.00 0.00 O ATOM 313 OD2 ASP A 54 10.111 0.930 4.697 1.00 0.00 O ATOM 0 H ASP A 54 6.130 -0.974 3.188 1.00 0.00 H new ATOM 0 HA ASP A 54 6.501 0.675 5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.877 -1.320 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.451 -0.572 3.541 1.00 0.00 H new ATOM 318 N ALA A 55 7.345 1.822 2.537 1.00 0.00 N ATOM 319 CA ALA A 55 7.672 3.030 1.787 1.00 0.00 C ATOM 320 C ALA A 55 6.519 4.032 1.797 1.00 0.00 C ATOM 321 O ALA A 55 6.739 5.235 1.957 1.00 0.00 O ATOM 322 CB ALA A 55 8.057 2.681 0.358 1.00 0.00 C ATOM 0 H ALA A 55 7.279 0.978 1.968 1.00 0.00 H new ATOM 0 HA ALA A 55 8.523 3.501 2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.298 3.594 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.926 2.023 0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.224 2.176 -0.130 1.00 0.00 H new ATOM 328 N ILE A 56 5.290 3.540 1.635 1.00 0.00 N ATOM 329 CA ILE A 56 4.118 4.415 1.624 1.00 0.00 C ATOM 330 C ILE A 56 3.916 5.059 2.994 1.00 0.00 C ATOM 331 O ILE A 56 3.431 6.187 3.090 1.00 0.00 O ATOM 332 CB ILE A 56 2.822 3.683 1.186 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.446 2.582 2.181 1.00 0.00 C ATOM 334 CG2 ILE A 56 2.989 3.107 -0.215 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.154 1.869 1.840 1.00 0.00 C ATOM 0 H ILE A 56 5.081 2.549 1.511 1.00 0.00 H new ATOM 0 HA ILE A 56 4.316 5.188 0.882 1.00 0.00 H new ATOM 0 HB ILE A 56 2.010 4.410 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.254 1.851 2.223 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.358 3.018 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.072 2.596 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.197 3.914 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.817 2.398 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.953 1.103 2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.335 2.588 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.244 1.403 0.859 1.00 0.00 H new ATOM 347 N ALA A 57 4.292 4.343 4.052 1.00 0.00 N ATOM 348 CA ALA A 57 4.224 4.887 5.400 1.00 0.00 C ATOM 349 C ALA A 57 5.106 6.127 5.529 1.00 0.00 C ATOM 350 O ALA A 57 4.671 7.150 6.053 1.00 0.00 O ATOM 351 CB ALA A 57 4.626 3.834 6.422 1.00 0.00 C ATOM 0 H ALA A 57 4.645 3.388 3.999 1.00 0.00 H new ATOM 0 HA ALA A 57 3.193 5.182 5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.569 4.259 7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.951 2.981 6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.647 3.506 6.224 1.00 0.00 H new ATOM 357 N TYR A 58 6.336 6.039 5.024 1.00 0.00 N ATOM 358 CA TYR A 58 7.261 7.173 5.068 1.00 0.00 C ATOM 359 C TYR A 58 6.730 8.357 4.267 1.00 0.00 C ATOM 360 O TYR A 58 6.877 9.509 4.673 1.00 0.00 O ATOM 361 CB TYR A 58 8.641 6.782 4.536 1.00 0.00 C ATOM 362 CG TYR A 58 9.433 5.895 5.467 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.878 6.372 6.693 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.739 4.586 5.124 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.605 5.572 7.549 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.465 3.778 5.977 1.00 0.00 C ATOM 367 CZ TYR A 58 10.896 4.278 7.186 1.00 0.00 C ATOM 368 OH TYR A 58 11.616 3.478 8.040 1.00 0.00 O ATOM 0 H TYR A 58 6.714 5.201 4.582 1.00 0.00 H new ATOM 0 HA TYR A 58 7.351 7.467 6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.519 6.271 3.581 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.214 7.689 4.341 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.651 7.388 6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.404 4.193 4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 58 10.944 5.959 8.499 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.693 2.760 5.698 1.00 0.00 H new ATOM 0 HH TYR A 58 11.736 2.593 7.636 1.00 0.00 H new ATOM 378 N ALA A 59 6.093 8.060 3.146 1.00 0.00 N ATOM 379 CA ALA A 59 5.608 9.089 2.230 1.00 0.00 C ATOM 380 C ALA A 59 4.531 9.967 2.865 1.00 0.00 C ATOM 381 O ALA A 59 4.248 11.063 2.382 1.00 0.00 O ATOM 382 CB ALA A 59 5.075 8.439 0.962 1.00 0.00 C ATOM 0 H ALA A 59 5.897 7.106 2.843 1.00 0.00 H new ATOM 0 HA ALA A 59 6.450 9.737 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.714 9.210 0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.873 7.874 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.256 7.766 1.215 1.00 0.00 H new ATOM 388 N ARG A 60 3.936 9.489 3.945 1.00 0.00 N ATOM 389 CA ARG A 60 2.806 10.179 4.554 1.00 0.00 C ATOM 390 C ARG A 60 3.202 11.004 5.780 1.00 0.00 C ATOM 391 O ARG A 60 2.332 11.447 6.533 1.00 0.00 O ATOM 392 CB ARG A 60 1.739 9.173 4.956 1.00 0.00 C ATOM 393 CG ARG A 60 1.056 8.491 3.785 1.00 0.00 C ATOM 394 CD ARG A 60 -0.110 7.640 4.267 1.00 0.00 C ATOM 395 NE ARG A 60 -1.104 8.450 4.978 1.00 0.00 N ATOM 396 CZ ARG A 60 -1.247 8.469 6.309 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.488 7.690 7.073 1.00 0.00 N ATOM 398 NH2 ARG A 60 -2.143 9.271 6.871 1.00 0.00 N ATOM 0 H ARG A 60 4.214 8.629 4.418 1.00 0.00 H new ATOM 0 HA ARG A 60 2.421 10.869 3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.193 8.412 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.985 9.681 5.557 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.699 9.240 3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.773 7.867 3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.580 7.149 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.259 6.853 4.925 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.727 9.037 4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.205 7.076 6.645 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.599 7.706 8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.724 9.874 6.289 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.251 9.284 7.885 1.00 0.00 H new ATOM 412 N GLY A 61 4.494 11.213 5.992 1.00 0.00 N ATOM 413 CA GLY A 61 4.913 11.991 7.149 1.00 0.00 C ATOM 414 C GLY A 61 6.356 11.755 7.558 1.00 0.00 C ATOM 415 O GLY A 61 7.127 12.708 7.653 1.00 0.00 O ATOM 0 H GLY A 61 5.249 10.867 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.776 13.050 6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.263 11.751 7.991 1.00 0.00 H new ATOM 419 N PRO A 62 6.750 10.494 7.837 1.00 0.00 N ATOM 420 CA PRO A 62 8.128 10.143 8.228 1.00 0.00 C ATOM 421 C PRO A 62 9.196 10.483 7.173 1.00 0.00 C ATOM 422 O PRO A 62 10.361 10.111 7.332 1.00 0.00 O ATOM 423 CB PRO A 62 8.066 8.628 8.455 1.00 0.00 C ATOM 424 CG PRO A 62 6.629 8.337 8.704 1.00 0.00 C ATOM 425 CD PRO A 62 5.870 9.311 7.854 1.00 0.00 C ATOM 0 HA PRO A 62 8.434 10.719 9.101 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.435 8.083 7.586 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.682 8.330 9.303 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.385 7.309 8.436 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.381 8.460 9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.698 8.922 6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.893 9.541 8.279 1.00 0.00 H new ATOM 433 N GLU A 63 8.804 11.165 6.099 1.00 0.00 N ATOM 434 CA GLU A 63 9.764 11.707 5.147 1.00 0.00 C ATOM 435 C GLU A 63 10.578 12.812 5.818 1.00 0.00 C ATOM 436 O GLU A 63 10.075 13.909 6.068 1.00 0.00 O ATOM 437 CB GLU A 63 9.057 12.250 3.888 1.00 0.00 C ATOM 438 CG GLU A 63 7.846 13.130 4.181 1.00 0.00 C ATOM 439 CD GLU A 63 7.455 14.023 3.014 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.971 13.504 1.987 1.00 0.00 O ATOM 441 OE2 GLU A 63 7.611 15.259 3.133 1.00 0.00 O ATOM 0 H GLU A 63 7.829 11.354 5.869 1.00 0.00 H new ATOM 0 HA GLU A 63 10.431 10.905 4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.775 12.823 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.740 11.409 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.999 12.495 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.059 13.752 5.050 1.00 0.00 H new ATOM 448 N GLN A 64 11.826 12.518 6.148 1.00 0.00 N ATOM 449 CA GLN A 64 12.658 13.489 6.836 1.00 0.00 C ATOM 450 C GLN A 64 13.992 13.662 6.123 1.00 0.00 C ATOM 451 O GLN A 64 15.014 13.105 6.529 1.00 0.00 O ATOM 452 CB GLN A 64 12.866 13.081 8.296 1.00 0.00 C ATOM 453 CG GLN A 64 13.292 14.230 9.195 1.00 0.00 C ATOM 454 CD GLN A 64 12.350 15.417 9.100 1.00 0.00 C ATOM 455 OE1 GLN A 64 11.341 15.481 9.797 1.00 0.00 O ATOM 456 NE2 GLN A 64 12.682 16.377 8.249 1.00 0.00 N ATOM 0 H GLN A 64 12.280 11.626 5.953 1.00 0.00 H new ATOM 0 HA GLN A 64 12.144 14.450 6.822 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.940 12.654 8.681 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.621 12.296 8.341 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.334 13.884 10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 64 14.299 14.546 8.924 1.00 0.00 H new ATOM 0 HE21 GLN A 64 13.528 16.289 7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 64 12.091 17.204 8.157 1.00 0.00 H new ATOM 465 N ILE A 65 13.948 14.415 5.032 1.00 0.00 N ATOM 466 CA ILE A 65 15.123 14.759 4.244 1.00 0.00 C ATOM 467 C ILE A 65 14.679 15.580 3.034 1.00 0.00 C ATOM 468 O ILE A 65 15.175 16.680 2.791 1.00 0.00 O ATOM 469 CB ILE A 65 15.924 13.505 3.787 1.00 0.00 C ATOM 470 CG1 ILE A 65 17.085 13.909 2.878 1.00 0.00 C ATOM 471 CG2 ILE A 65 15.034 12.483 3.094 1.00 0.00 C ATOM 472 CD1 ILE A 65 18.155 14.720 3.580 1.00 0.00 C ATOM 0 H ILE A 65 13.082 14.810 4.665 1.00 0.00 H new ATOM 0 HA ILE A 65 15.796 15.342 4.873 1.00 0.00 H new ATOM 0 HB ILE A 65 16.327 13.033 4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 65 17.538 13.010 2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 65 16.695 14.487 2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.633 11.624 2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.252 12.157 3.780 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.578 12.935 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 65 18.945 14.970 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 65 17.717 15.637 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 65 18.574 14.137 4.401 1.00 0.00 H new ATOM 484 N ALA A 66 13.717 15.037 2.305 1.00 0.00 N ATOM 485 CA ALA A 66 13.092 15.714 1.188 1.00 0.00 C ATOM 486 C ALA A 66 11.676 15.181 1.036 1.00 0.00 C ATOM 487 O ALA A 66 11.429 14.012 1.332 1.00 0.00 O ATOM 488 CB ALA A 66 13.899 15.505 -0.086 1.00 0.00 C ATOM 0 H ALA A 66 13.346 14.102 2.477 1.00 0.00 H new ATOM 0 HA ALA A 66 13.058 16.788 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 66 13.413 16.022 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 66 14.904 15.904 0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 66 13.959 14.440 -0.308 1.00 0.00 H new ATOM 494 N PRO A 67 10.725 16.017 0.613 1.00 0.00 N ATOM 495 CA PRO A 67 9.334 15.592 0.444 1.00 0.00 C ATOM 496 C PRO A 67 9.158 14.687 -0.765 1.00 0.00 C ATOM 497 O PRO A 67 9.965 14.720 -1.693 1.00 0.00 O ATOM 498 CB PRO A 67 8.591 16.905 0.230 1.00 0.00 C ATOM 499 CG PRO A 67 9.604 17.806 -0.377 1.00 0.00 C ATOM 500 CD PRO A 67 10.912 17.437 0.267 1.00 0.00 C ATOM 0 HA PRO A 67 8.974 15.014 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.732 16.773 -0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.214 17.307 1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.648 17.674 -1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.358 18.852 -0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.751 17.579 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.112 18.044 1.150 1.00 0.00 H new ATOM 508 N ILE A 68 8.112 13.883 -0.755 1.00 0.00 N ATOM 509 CA ILE A 68 7.831 13.006 -1.879 1.00 0.00 C ATOM 510 C ILE A 68 7.295 13.807 -3.064 1.00 0.00 C ATOM 511 O ILE A 68 6.389 14.626 -2.919 1.00 0.00 O ATOM 512 CB ILE A 68 6.822 11.888 -1.516 1.00 0.00 C ATOM 513 CG1 ILE A 68 5.475 12.482 -1.098 1.00 0.00 C ATOM 514 CG2 ILE A 68 7.380 11.005 -0.408 1.00 0.00 C ATOM 515 CD1 ILE A 68 4.372 11.454 -0.988 1.00 0.00 C ATOM 0 H ILE A 68 7.445 13.818 0.014 1.00 0.00 H new ATOM 0 HA ILE A 68 8.775 12.532 -2.150 1.00 0.00 H new ATOM 0 HB ILE A 68 6.663 11.275 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.590 12.984 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.182 13.242 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.658 10.225 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.311 10.547 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.571 11.610 0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.446 11.945 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.229 10.969 -1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.644 10.706 -0.243 1.00 0.00 H new ATOM 527 N LEU A 69 7.879 13.593 -4.229 1.00 0.00 N ATOM 528 CA LEU A 69 7.385 14.206 -5.449 1.00 0.00 C ATOM 529 C LEU A 69 6.341 13.276 -6.051 1.00 0.00 C ATOM 530 O LEU A 69 5.223 13.683 -6.377 1.00 0.00 O ATOM 531 CB LEU A 69 8.547 14.428 -6.429 1.00 0.00 C ATOM 532 CG LEU A 69 8.337 15.493 -7.516 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.620 15.684 -8.306 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.201 15.120 -8.457 1.00 0.00 C ATOM 0 H LEU A 69 8.698 12.998 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 69 6.936 15.177 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.431 14.699 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.765 13.479 -6.919 1.00 0.00 H new ATOM 0 HG LEU A 69 8.067 16.426 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.464 16.440 -9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.416 16.007 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.902 14.742 -8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.083 15.898 -9.212 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.429 14.172 -8.945 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.276 15.022 -7.889 1.00 0.00 H new ATOM 546 N VAL A 70 6.723 12.014 -6.161 1.00 0.00 N ATOM 547 CA VAL A 70 5.862 10.971 -6.688 1.00 0.00 C ATOM 548 C VAL A 70 6.391 9.616 -6.240 1.00 0.00 C ATOM 549 O VAL A 70 7.605 9.399 -6.182 1.00 0.00 O ATOM 550 CB VAL A 70 5.781 11.038 -8.237 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.166 10.957 -8.865 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.875 9.947 -8.788 1.00 0.00 C ATOM 0 H VAL A 70 7.647 11.683 -5.884 1.00 0.00 H new ATOM 0 HA VAL A 70 4.853 11.117 -6.302 1.00 0.00 H new ATOM 0 HB VAL A 70 5.347 12.002 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.077 11.006 -9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.775 11.790 -8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.639 10.017 -8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.838 10.019 -9.875 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.266 8.971 -8.502 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.871 10.068 -8.382 1.00 0.00 H new ATOM 562 N ILE A 71 5.490 8.725 -5.881 1.00 0.00 N ATOM 563 CA ILE A 71 5.882 7.399 -5.447 1.00 0.00 C ATOM 564 C ILE A 71 5.505 6.373 -6.499 1.00 0.00 C ATOM 565 O ILE A 71 4.377 6.349 -6.980 1.00 0.00 O ATOM 566 CB ILE A 71 5.251 7.022 -4.082 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.460 5.533 -3.784 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.773 7.373 -4.048 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.912 5.097 -2.443 1.00 0.00 C ATOM 0 H ILE A 71 4.484 8.894 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 71 6.964 7.404 -5.316 1.00 0.00 H new ATOM 0 HB ILE A 71 5.752 7.602 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.985 4.945 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.526 5.311 -3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.356 7.098 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.650 8.445 -4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.252 6.829 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.097 4.032 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.404 5.658 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.839 5.286 -2.409 1.00 0.00 H new ATOM 581 N TYR A 72 6.457 5.540 -6.863 1.00 0.00 N ATOM 582 CA TYR A 72 6.215 4.489 -7.825 1.00 0.00 C ATOM 583 C TYR A 72 6.294 3.146 -7.132 1.00 0.00 C ATOM 584 O TYR A 72 7.264 2.840 -6.448 1.00 0.00 O ATOM 585 CB TYR A 72 7.224 4.549 -8.973 1.00 0.00 C ATOM 586 CG TYR A 72 7.034 5.728 -9.898 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.069 5.695 -10.896 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.818 6.868 -9.781 1.00 0.00 C ATOM 589 CE1 TYR A 72 5.894 6.760 -11.752 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.647 7.939 -10.633 1.00 0.00 C ATOM 591 CZ TYR A 72 6.684 7.881 -11.616 1.00 0.00 C ATOM 592 OH TYR A 72 6.511 8.946 -12.469 1.00 0.00 O ATOM 0 H TYR A 72 7.411 5.572 -6.504 1.00 0.00 H new ATOM 0 HA TYR A 72 5.220 4.626 -8.247 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.231 4.586 -8.557 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.153 3.629 -9.554 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.445 4.820 -11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.574 6.917 -9.011 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.142 6.717 -12.526 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.265 8.819 -10.530 1.00 0.00 H new ATOM 0 HH TYR A 72 7.146 9.656 -12.238 1.00 0.00 H new ATOM 602 N VAL A 73 5.272 2.352 -7.300 1.00 0.00 N ATOM 603 CA VAL A 73 5.236 1.046 -6.697 1.00 0.00 C ATOM 604 C VAL A 73 5.005 -0.004 -7.754 1.00 0.00 C ATOM 605 O VAL A 73 4.437 0.276 -8.813 1.00 0.00 O ATOM 606 CB VAL A 73 4.142 0.927 -5.611 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.422 1.872 -4.456 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.761 1.188 -6.198 1.00 0.00 C ATOM 0 H VAL A 73 4.448 2.588 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 73 6.201 0.891 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 73 4.159 -0.093 -5.228 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.639 1.770 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.386 1.627 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.442 2.898 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.009 1.098 -5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.728 2.193 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.556 0.460 -6.983 1.00 0.00 H new ATOM 618 N ASN A 74 5.464 -1.201 -7.481 1.00 0.00 N ATOM 619 CA ASN A 74 5.197 -2.312 -8.354 1.00 0.00 C ATOM 620 C ASN A 74 3.801 -2.825 -8.071 1.00 0.00 C ATOM 621 O ASN A 74 3.571 -3.470 -7.043 1.00 0.00 O ATOM 622 CB ASN A 74 6.226 -3.426 -8.183 1.00 0.00 C ATOM 623 CG ASN A 74 6.010 -4.559 -9.165 1.00 0.00 C ATOM 624 OD1 ASN A 74 5.249 -5.486 -8.902 1.00 0.00 O ATOM 625 ND2 ASN A 74 6.686 -4.494 -10.303 1.00 0.00 N ATOM 0 H ASN A 74 6.025 -1.428 -6.660 1.00 0.00 H new ATOM 0 HA ASN A 74 5.268 -1.974 -9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.227 -3.017 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.174 -3.814 -7.166 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.584 -5.232 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.308 -3.706 -10.482 1.00 0.00 H new ATOM 632 N ASP A 75 2.896 -2.437 -8.965 1.00 0.00 N ATOM 633 CA ASP A 75 1.498 -2.848 -8.982 1.00 0.00 C ATOM 634 C ASP A 75 1.373 -4.364 -8.864 1.00 0.00 C ATOM 635 O ASP A 75 1.706 -5.113 -9.798 1.00 0.00 O ATOM 636 CB ASP A 75 0.872 -2.337 -10.290 1.00 0.00 C ATOM 637 CG ASP A 75 -0.592 -2.685 -10.470 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.451 -1.975 -9.902 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.888 -3.630 -11.233 1.00 0.00 O ATOM 0 H ASP A 75 3.128 -1.801 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 75 0.971 -2.423 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.981 -1.253 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.434 -2.745 -11.130 1.00 0.00 H new ATOM 644 N MET A 76 0.932 -4.785 -7.683 1.00 0.00 N ATOM 645 CA MET A 76 0.746 -6.186 -7.338 1.00 0.00 C ATOM 646 C MET A 76 0.032 -6.259 -5.995 1.00 0.00 C ATOM 647 O MET A 76 0.143 -5.342 -5.181 1.00 0.00 O ATOM 648 CB MET A 76 2.093 -6.934 -7.286 1.00 0.00 C ATOM 649 CG MET A 76 3.079 -6.378 -6.273 1.00 0.00 C ATOM 650 SD MET A 76 2.746 -6.919 -4.586 1.00 0.00 S ATOM 651 CE MET A 76 3.247 -5.465 -3.684 1.00 0.00 C ATOM 0 H MET A 76 0.690 -4.147 -6.925 1.00 0.00 H new ATOM 0 HA MET A 76 0.144 -6.672 -8.105 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.904 -7.982 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.550 -6.904 -8.275 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.088 -6.682 -6.553 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.053 -5.289 -6.310 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.309 -5.699 -2.621 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.223 -5.134 -4.040 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.516 -4.671 -3.839 1.00 0.00 H new ATOM 661 N GLY A 77 -0.723 -7.320 -5.772 1.00 0.00 N ATOM 662 CA GLY A 77 -1.425 -7.460 -4.517 1.00 0.00 C ATOM 663 C GLY A 77 -2.643 -8.346 -4.629 1.00 0.00 C ATOM 664 O GLY A 77 -3.731 -7.979 -4.183 1.00 0.00 O ATOM 0 H GLY A 77 -0.862 -8.084 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.747 -7.873 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.728 -6.475 -4.163 1.00 0.00 H new ATOM 668 N ALA A 78 -2.458 -9.524 -5.205 1.00 0.00 N ATOM 669 CA ALA A 78 -3.558 -10.466 -5.374 1.00 0.00 C ATOM 670 C ALA A 78 -3.851 -11.168 -4.058 1.00 0.00 C ATOM 671 O ALA A 78 -3.265 -12.211 -3.760 1.00 0.00 O ATOM 672 CB ALA A 78 -3.241 -11.480 -6.466 1.00 0.00 C ATOM 0 H ALA A 78 -1.561 -9.851 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.445 -9.911 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.076 -12.172 -6.574 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.077 -10.959 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.342 -12.035 -6.197 1.00 0.00 H new ATOM 678 N ALA A 79 -4.728 -10.559 -3.260 1.00 0.00 N ATOM 679 CA ALA A 79 -5.059 -11.058 -1.927 1.00 0.00 C ATOM 680 C ALA A 79 -3.812 -11.097 -1.046 1.00 0.00 C ATOM 681 O ALA A 79 -3.684 -11.942 -0.161 1.00 0.00 O ATOM 682 CB ALA A 79 -5.708 -12.435 -2.014 1.00 0.00 C ATOM 0 H ALA A 79 -5.227 -9.708 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.776 -10.376 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.947 -12.789 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.623 -12.370 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.019 -13.133 -2.490 1.00 0.00 H new ATOM 688 N GLY A 80 -2.901 -10.160 -1.286 1.00 0.00 N ATOM 689 CA GLY A 80 -1.657 -10.139 -0.548 1.00 0.00 C ATOM 690 C GLY A 80 -1.004 -8.771 -0.527 1.00 0.00 C ATOM 691 O GLY A 80 -1.292 -7.963 0.353 1.00 0.00 O ATOM 0 H GLY A 80 -3.004 -9.417 -1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.843 -10.463 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.967 -10.858 -0.989 1.00 0.00 H new ATOM 695 N ALA A 81 -0.136 -8.518 -1.514 1.00 0.00 N ATOM 696 CA ALA A 81 0.688 -7.302 -1.552 1.00 0.00 C ATOM 697 C ALA A 81 1.610 -7.253 -0.346 1.00 0.00 C ATOM 698 O ALA A 81 1.952 -6.183 0.161 1.00 0.00 O ATOM 699 CB ALA A 81 -0.165 -6.045 -1.618 1.00 0.00 C ATOM 0 H ALA A 81 0.015 -9.145 -2.304 1.00 0.00 H new ATOM 0 HA ALA A 81 1.290 -7.339 -2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.481 -5.168 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.780 -6.070 -2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.808 -5.995 -0.739 1.00 0.00 H new ATOM 705 N THR A 82 2.035 -8.426 0.083 1.00 0.00 N ATOM 706 CA THR A 82 2.872 -8.555 1.262 1.00 0.00 C ATOM 707 C THR A 82 4.337 -8.325 0.911 1.00 0.00 C ATOM 708 O THR A 82 4.664 -8.075 -0.242 1.00 0.00 O ATOM 709 CB THR A 82 2.705 -9.947 1.895 1.00 0.00 C ATOM 710 OG1 THR A 82 2.818 -10.956 0.881 1.00 0.00 O ATOM 711 CG2 THR A 82 1.361 -10.074 2.597 1.00 0.00 C ATOM 0 H THR A 82 1.812 -9.311 -0.372 1.00 0.00 H new ATOM 0 HA THR A 82 2.558 -7.798 1.980 1.00 0.00 H new ATOM 0 HB THR A 82 3.492 -10.081 2.637 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.713 -11.842 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.272 -11.068 3.035 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.289 -9.323 3.384 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.558 -9.921 1.876 1.00 0.00 H new ATOM 719 N TRP A 83 5.203 -8.356 1.915 1.00 0.00 N ATOM 720 CA TRP A 83 6.648 -8.309 1.694 1.00 0.00 C ATOM 721 C TRP A 83 7.103 -9.427 0.751 1.00 0.00 C ATOM 722 O TRP A 83 8.014 -9.239 -0.058 1.00 0.00 O ATOM 723 CB TRP A 83 7.374 -8.408 3.044 1.00 0.00 C ATOM 724 CG TRP A 83 8.802 -8.857 2.943 1.00 0.00 C ATOM 725 CD1 TRP A 83 9.860 -8.147 2.453 1.00 0.00 C ATOM 726 CD2 TRP A 83 9.326 -10.123 3.360 1.00 0.00 C ATOM 727 NE1 TRP A 83 11.006 -8.898 2.531 1.00 0.00 N ATOM 728 CE2 TRP A 83 10.705 -10.114 3.085 1.00 0.00 C ATOM 729 CE3 TRP A 83 8.763 -11.264 3.938 1.00 0.00 C ATOM 730 CZ2 TRP A 83 11.527 -11.200 3.367 1.00 0.00 C ATOM 731 CZ3 TRP A 83 9.581 -12.342 4.217 1.00 0.00 C ATOM 732 CH2 TRP A 83 10.951 -12.303 3.933 1.00 0.00 C ATOM 0 H TRP A 83 4.931 -8.414 2.896 1.00 0.00 H new ATOM 0 HA TRP A 83 6.898 -7.361 1.219 1.00 0.00 H new ATOM 0 HB2 TRP A 83 7.345 -7.434 3.532 1.00 0.00 H new ATOM 0 HB3 TRP A 83 6.831 -9.102 3.686 1.00 0.00 H new ATOM 0 HD1 TRP A 83 9.803 -7.142 2.062 1.00 0.00 H new ATOM 0 HE1 TRP A 83 11.932 -8.599 2.226 1.00 0.00 H new ATOM 0 HE3 TRP A 83 7.707 -11.302 4.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 12.584 -11.173 3.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 9.156 -13.230 4.662 1.00 0.00 H new ATOM 0 HH2 TRP A 83 11.565 -13.161 4.165 1.00 0.00 H new ATOM 743 N ASP A 84 6.462 -10.583 0.857 1.00 0.00 N ATOM 744 CA ASP A 84 6.769 -11.707 -0.017 1.00 0.00 C ATOM 745 C ASP A 84 6.137 -11.477 -1.382 1.00 0.00 C ATOM 746 O ASP A 84 6.663 -11.911 -2.407 1.00 0.00 O ATOM 747 CB ASP A 84 6.263 -13.016 0.597 1.00 0.00 C ATOM 748 CG ASP A 84 6.656 -14.237 -0.214 1.00 0.00 C ATOM 749 OD1 ASP A 84 7.851 -14.605 -0.200 1.00 0.00 O ATOM 750 OD2 ASP A 84 5.769 -14.845 -0.851 1.00 0.00 O ATOM 0 H ASP A 84 5.726 -10.767 1.539 1.00 0.00 H new ATOM 0 HA ASP A 84 7.850 -11.784 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.658 -13.114 1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.177 -12.976 0.682 1.00 0.00 H new ATOM 755 N GLN A 85 5.005 -10.764 -1.368 1.00 0.00 N ATOM 756 CA GLN A 85 4.296 -10.346 -2.580 1.00 0.00 C ATOM 757 C GLN A 85 3.778 -11.552 -3.372 1.00 0.00 C ATOM 758 O GLN A 85 4.089 -12.696 -3.048 1.00 0.00 O ATOM 759 CB GLN A 85 5.201 -9.479 -3.473 1.00 0.00 C ATOM 760 CG GLN A 85 6.048 -8.472 -2.716 1.00 0.00 C ATOM 761 CD GLN A 85 6.850 -7.578 -3.633 1.00 0.00 C ATOM 762 OE1 GLN A 85 6.405 -6.496 -4.018 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.029 -8.033 -4.006 1.00 0.00 N ATOM 0 H GLN A 85 4.552 -10.459 -0.506 1.00 0.00 H new ATOM 0 HA GLN A 85 3.438 -9.752 -2.265 1.00 0.00 H new ATOM 0 HB2 GLN A 85 5.860 -10.132 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.579 -8.945 -4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.401 -7.857 -2.090 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.726 -9.003 -2.048 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.359 -8.935 -3.663 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.611 -7.483 -4.638 1.00 0.00 H new ATOM 772 N PRO A 86 2.939 -11.324 -4.399 1.00 0.00 N ATOM 773 CA PRO A 86 2.527 -12.369 -5.317 1.00 0.00 C ATOM 774 C PRO A 86 3.412 -12.400 -6.563 1.00 0.00 C ATOM 775 O PRO A 86 3.118 -13.098 -7.538 1.00 0.00 O ATOM 776 CB PRO A 86 1.097 -11.960 -5.671 1.00 0.00 C ATOM 777 CG PRO A 86 1.047 -10.469 -5.495 1.00 0.00 C ATOM 778 CD PRO A 86 2.286 -10.051 -4.736 1.00 0.00 C ATOM 0 HA PRO A 86 2.602 -13.369 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 86 0.851 -12.242 -6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.376 -12.456 -5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.007 -9.971 -6.464 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.149 -10.179 -4.950 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.933 -9.419 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.034 -9.482 -3.841 1.00 0.00 H new ATOM 786 N GLY A 87 4.499 -11.637 -6.515 1.00 0.00 N ATOM 787 CA GLY A 87 5.395 -11.528 -7.649 1.00 0.00 C ATOM 788 C GLY A 87 5.313 -10.164 -8.310 1.00 0.00 C ATOM 789 O GLY A 87 4.217 -9.680 -8.602 1.00 0.00 O ATOM 0 H GLY A 87 4.776 -11.087 -5.702 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.418 -11.711 -7.321 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.151 -12.300 -8.379 1.00 0.00 H new ATOM 793 N ASP A 88 6.468 -9.538 -8.532 1.00 0.00 N ATOM 794 CA ASP A 88 6.515 -8.216 -9.159 1.00 0.00 C ATOM 795 C ASP A 88 6.000 -8.279 -10.593 1.00 0.00 C ATOM 796 O ASP A 88 6.361 -9.182 -11.353 1.00 0.00 O ATOM 797 CB ASP A 88 7.940 -7.644 -9.157 1.00 0.00 C ATOM 798 CG ASP A 88 8.457 -7.322 -7.768 1.00 0.00 C ATOM 799 OD1 ASP A 88 8.039 -6.297 -7.184 1.00 0.00 O ATOM 800 OD2 ASP A 88 9.306 -8.086 -7.259 1.00 0.00 O ATOM 0 H ASP A 88 7.381 -9.922 -8.288 1.00 0.00 H new ATOM 0 HA ASP A 88 5.873 -7.559 -8.572 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.612 -8.360 -9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.961 -6.739 -9.764 1.00 0.00 H new ATOM 805 N GLY A 89 5.160 -7.321 -10.961 1.00 0.00 N ATOM 806 CA GLY A 89 4.607 -7.300 -12.300 1.00 0.00 C ATOM 807 C GLY A 89 4.608 -5.919 -12.924 1.00 0.00 C ATOM 808 O GLY A 89 5.477 -5.598 -13.737 1.00 0.00 O ATOM 0 H GLY A 89 4.852 -6.559 -10.357 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.179 -7.978 -12.933 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.585 -7.678 -12.270 1.00 0.00 H new ATOM 812 N ASN A 90 3.641 -5.101 -12.535 1.00 0.00 N ATOM 813 CA ASN A 90 3.434 -3.787 -13.145 1.00 0.00 C ATOM 814 C ASN A 90 4.037 -2.698 -12.260 1.00 0.00 C ATOM 815 O ASN A 90 4.217 -2.909 -11.079 1.00 0.00 O ATOM 816 CB ASN A 90 1.932 -3.556 -13.358 1.00 0.00 C ATOM 817 CG ASN A 90 1.602 -2.219 -13.996 1.00 0.00 C ATOM 818 OD1 ASN A 90 2.384 -1.665 -14.772 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.427 -1.698 -13.677 1.00 0.00 N ATOM 0 H ASN A 90 2.979 -5.324 -11.792 1.00 0.00 H new ATOM 0 HA ASN A 90 3.934 -3.748 -14.113 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.536 -4.355 -13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.423 -3.624 -12.396 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.139 -0.805 -14.078 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.190 -2.189 -13.031 1.00 0.00 H new ATOM 826 N TRP A 91 4.430 -1.571 -12.833 1.00 0.00 N ATOM 827 CA TRP A 91 4.888 -0.441 -12.029 1.00 0.00 C ATOM 828 C TRP A 91 4.013 0.784 -12.274 1.00 0.00 C ATOM 829 O TRP A 91 3.739 1.148 -13.418 1.00 0.00 O ATOM 830 CB TRP A 91 6.363 -0.125 -12.302 1.00 0.00 C ATOM 831 CG TRP A 91 6.764 -0.295 -13.733 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.646 0.622 -14.735 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.349 -1.462 -14.319 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.120 0.094 -15.910 1.00 0.00 N ATOM 835 CE2 TRP A 91 7.560 -1.184 -15.680 1.00 0.00 C ATOM 836 CE3 TRP A 91 7.715 -2.716 -13.824 1.00 0.00 C ATOM 837 CZ2 TRP A 91 8.118 -2.114 -16.550 1.00 0.00 C ATOM 838 CZ3 TRP A 91 8.270 -3.637 -14.689 1.00 0.00 C ATOM 839 CH2 TRP A 91 8.469 -3.331 -16.039 1.00 0.00 C ATOM 0 H TRP A 91 4.443 -1.412 -13.840 1.00 0.00 H new ATOM 0 HA TRP A 91 4.800 -0.719 -10.979 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.567 0.901 -11.997 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.984 -0.771 -11.682 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.240 1.616 -14.621 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.141 0.575 -16.809 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.566 -2.960 -12.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 8.269 -1.882 -17.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 8.555 -4.610 -14.317 1.00 0.00 H new ATOM 0 HH2 TRP A 91 8.909 -4.072 -16.690 1.00 0.00 H new ATOM 850 N ILE A 92 3.572 1.410 -11.190 1.00 0.00 N ATOM 851 CA ILE A 92 2.645 2.536 -11.257 1.00 0.00 C ATOM 852 C ILE A 92 2.990 3.585 -10.208 1.00 0.00 C ATOM 853 O ILE A 92 3.779 3.327 -9.303 1.00 0.00 O ATOM 854 CB ILE A 92 1.190 2.095 -11.000 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.087 1.425 -9.626 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.707 1.160 -12.098 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.332 1.194 -9.162 1.00 0.00 C ATOM 0 H ILE A 92 3.845 1.153 -10.241 1.00 0.00 H new ATOM 0 HA ILE A 92 2.737 2.947 -12.262 1.00 0.00 H new ATOM 0 HB ILE A 92 0.548 2.976 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.608 0.468 -9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.603 2.044 -8.892 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.322 0.862 -11.896 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.754 1.672 -13.059 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.342 0.275 -12.127 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.321 0.716 -8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.853 2.149 -9.094 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.847 0.549 -9.874 1.00 0.00 H new ATOM 869 N ALA A 93 2.394 4.762 -10.331 1.00 0.00 N ATOM 870 CA ALA A 93 2.507 5.778 -9.297 1.00 0.00 C ATOM 871 C ALA A 93 1.458 5.529 -8.220 1.00 0.00 C ATOM 872 O ALA A 93 0.261 5.579 -8.489 1.00 0.00 O ATOM 873 CB ALA A 93 2.357 7.173 -9.888 1.00 0.00 C ATOM 0 H ALA A 93 1.829 5.036 -11.135 1.00 0.00 H new ATOM 0 HA ALA A 93 3.498 5.716 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.445 7.916 -9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.138 7.340 -10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.380 7.264 -10.363 1.00 0.00 H new ATOM 879 N ALA A 94 1.911 5.252 -7.005 1.00 0.00 N ATOM 880 CA ALA A 94 1.012 4.881 -5.913 1.00 0.00 C ATOM 881 C ALA A 94 0.154 6.058 -5.469 1.00 0.00 C ATOM 882 O ALA A 94 -1.024 5.896 -5.183 1.00 0.00 O ATOM 883 CB ALA A 94 1.802 4.339 -4.732 1.00 0.00 C ATOM 0 H ALA A 94 2.898 5.276 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 94 0.348 4.101 -6.287 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.116 4.068 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.363 3.458 -5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.494 5.102 -4.376 1.00 0.00 H new ATOM 889 N ASP A 95 0.767 7.236 -5.427 1.00 0.00 N ATOM 890 CA ASP A 95 0.106 8.477 -5.030 1.00 0.00 C ATOM 891 C ASP A 95 -0.739 9.016 -6.161 1.00 0.00 C ATOM 892 O ASP A 95 -1.314 10.101 -6.084 1.00 0.00 O ATOM 893 CB ASP A 95 1.147 9.486 -4.614 1.00 0.00 C ATOM 894 CG ASP A 95 1.853 10.156 -5.777 1.00 0.00 C ATOM 895 OD1 ASP A 95 2.746 9.521 -6.373 1.00 0.00 O ATOM 896 OD2 ASP A 95 1.538 11.327 -6.076 1.00 0.00 O ATOM 0 H ASP A 95 1.750 7.359 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.555 8.277 -4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.672 10.251 -4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.889 8.991 -3.988 1.00 0.00 H new ATOM 901 N LYS A 96 -0.725 8.285 -7.236 1.00 0.00 N ATOM 902 CA LYS A 96 -1.646 8.518 -8.342 1.00 0.00 C ATOM 903 C LYS A 96 -2.397 7.231 -8.722 1.00 0.00 C ATOM 904 O LYS A 96 -2.370 6.822 -9.885 1.00 0.00 O ATOM 905 CB LYS A 96 -0.860 9.038 -9.544 1.00 0.00 C ATOM 906 CG LYS A 96 -0.066 10.297 -9.247 1.00 0.00 C ATOM 907 CD LYS A 96 -0.935 11.540 -9.317 1.00 0.00 C ATOM 908 CE LYS A 96 -0.099 12.802 -9.196 1.00 0.00 C ATOM 909 NZ LYS A 96 0.531 12.947 -7.854 1.00 0.00 N ATOM 0 H LYS A 96 -0.081 7.508 -7.384 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.386 9.256 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.178 8.260 -9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.552 9.238 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.380 10.220 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.754 10.386 -9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.482 11.552 -10.260 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.677 11.514 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.679 12.792 -9.959 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.728 13.670 -9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.232 13.715 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.201 13.171 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.002 12.057 -7.594 1.00 0.00 H new ATOM 923 N ALA A 97 -3.103 6.601 -7.767 1.00 0.00 N ATOM 924 CA ALA A 97 -3.700 5.292 -8.026 1.00 0.00 C ATOM 925 C ALA A 97 -4.878 5.006 -7.102 1.00 0.00 C ATOM 926 O ALA A 97 -5.352 5.891 -6.389 1.00 0.00 O ATOM 927 CB ALA A 97 -2.646 4.211 -7.865 1.00 0.00 C ATOM 0 H ALA A 97 -3.268 6.972 -6.831 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.079 5.297 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.093 3.236 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.835 4.385 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.253 4.235 -6.849 1.00 0.00 H new ATOM 933 N PHE A 98 -5.349 3.765 -7.128 1.00 0.00 N ATOM 934 CA PHE A 98 -6.414 3.333 -6.241 1.00 0.00 C ATOM 935 C PHE A 98 -5.830 2.614 -5.040 1.00 0.00 C ATOM 936 O PHE A 98 -4.867 1.861 -5.156 1.00 0.00 O ATOM 937 CB PHE A 98 -7.414 2.422 -6.964 1.00 0.00 C ATOM 938 CG PHE A 98 -8.172 3.110 -8.062 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.353 3.777 -7.787 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.705 3.090 -9.367 1.00 0.00 C ATOM 941 CE1 PHE A 98 -10.058 4.411 -8.790 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.405 3.723 -10.377 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.583 4.385 -10.087 1.00 0.00 C ATOM 0 H PHE A 98 -5.006 3.040 -7.758 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.951 4.220 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.879 1.570 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.124 2.027 -6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.728 3.802 -6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.784 2.574 -9.597 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.979 4.926 -8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.032 3.700 -11.390 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.132 4.882 -10.874 1.00 0.00 H new ATOM 953 N TYR A 99 -6.414 2.860 -3.896 1.00 0.00 N ATOM 954 CA TYR A 99 -5.972 2.265 -2.653 1.00 0.00 C ATOM 955 C TYR A 99 -7.098 1.457 -2.032 1.00 0.00 C ATOM 956 O TYR A 99 -8.246 1.893 -2.015 1.00 0.00 O ATOM 957 CB TYR A 99 -5.571 3.378 -1.683 1.00 0.00 C ATOM 958 CG TYR A 99 -4.085 3.616 -1.553 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.414 4.443 -2.443 1.00 0.00 C ATOM 960 CD2 TYR A 99 -3.360 3.037 -0.522 1.00 0.00 C ATOM 961 CE1 TYR A 99 -2.059 4.681 -2.313 1.00 0.00 C ATOM 962 CE2 TYR A 99 -2.006 3.273 -0.380 1.00 0.00 C ATOM 963 CZ TYR A 99 -1.358 4.096 -1.280 1.00 0.00 C ATOM 964 OH TYR A 99 -0.008 4.336 -1.142 1.00 0.00 O ATOM 0 H TYR A 99 -7.216 3.483 -3.796 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.124 1.610 -2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.044 4.306 -2.005 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.972 3.141 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.960 4.908 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.863 2.390 0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.551 5.323 -3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.457 2.816 0.430 1.00 0.00 H new ATOM 0 HH TYR A 99 0.284 4.056 -0.250 1.00 0.00 H new ATOM 974 N VAL A 100 -6.778 0.279 -1.535 1.00 0.00 N ATOM 975 CA VAL A 100 -7.712 -0.449 -0.704 1.00 0.00 C ATOM 976 C VAL A 100 -7.175 -0.535 0.709 1.00 0.00 C ATOM 977 O VAL A 100 -6.069 -1.039 0.958 1.00 0.00 O ATOM 978 CB VAL A 100 -8.055 -1.868 -1.232 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.801 -2.674 -1.543 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.939 -2.609 -0.225 1.00 0.00 C ATOM 0 H VAL A 100 -5.886 -0.190 -1.691 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.646 0.112 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.605 -1.751 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.084 -3.661 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.216 -2.158 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.204 -2.781 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.172 -3.603 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.411 -2.700 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.864 -2.052 -0.074 1.00 0.00 H new ATOM 990 N VAL A 101 -7.949 0.003 1.626 1.00 0.00 N ATOM 991 CA VAL A 101 -7.619 -0.067 3.028 1.00 0.00 C ATOM 992 C VAL A 101 -8.471 -1.153 3.673 1.00 0.00 C ATOM 993 O VAL A 101 -9.683 -1.000 3.819 1.00 0.00 O ATOM 994 CB VAL A 101 -7.842 1.294 3.729 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.525 1.190 5.210 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.993 2.386 3.085 1.00 0.00 C ATOM 0 H VAL A 101 -8.818 0.497 1.421 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.562 -0.311 3.137 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.892 1.562 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.688 2.157 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.175 0.445 5.670 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.484 0.893 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.169 3.332 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.939 2.121 3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.265 2.486 2.034 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.835 -2.274 3.993 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.553 -3.407 4.542 1.00 0.00 C ATOM 1008 C GLY A 102 -9.099 -3.138 5.931 1.00 0.00 C ATOM 1009 O GLY A 102 -8.387 -2.645 6.803 1.00 0.00 O ATOM 0 H GLY A 102 -6.831 -2.418 3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.376 -3.667 3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.888 -4.270 4.578 1.00 0.00 H new ATOM 1013 N SER A 103 -10.373 -3.441 6.121 1.00 0.00 N ATOM 1014 CA SER A 103 -11.009 -3.316 7.418 1.00 0.00 C ATOM 1015 C SER A 103 -10.922 -4.642 8.174 1.00 0.00 C ATOM 1016 O SER A 103 -10.869 -4.665 9.404 1.00 0.00 O ATOM 1017 CB SER A 103 -12.475 -2.891 7.248 1.00 0.00 C ATOM 1018 OG SER A 103 -13.111 -2.687 8.503 1.00 0.00 O ATOM 0 H SER A 103 -10.991 -3.779 5.383 1.00 0.00 H new ATOM 0 HA SER A 103 -10.490 -2.551 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.522 -1.973 6.662 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.013 -3.655 6.687 1.00 0.00 H new ATOM 0 HG SER A 103 -14.042 -2.416 8.358 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.881 -5.753 7.434 1.00 0.00 N ATOM 1025 CA ALA A 104 -10.828 -7.066 8.057 1.00 0.00 C ATOM 1026 C ALA A 104 -9.388 -7.453 8.338 1.00 0.00 C ATOM 1027 O ALA A 104 -9.059 -7.922 9.428 1.00 0.00 O ATOM 1028 CB ALA A 104 -11.493 -8.105 7.165 1.00 0.00 C ATOM 0 H ALA A 104 -10.884 -5.765 6.414 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.370 -7.026 9.002 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.445 -9.082 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.536 -7.832 7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.976 -8.146 6.207 1.00 0.00 H new ATOM 1034 N ARG A 105 -8.530 -7.236 7.353 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.102 -7.442 7.523 1.00 0.00 C ATOM 1036 C ARG A 105 -6.331 -6.217 7.068 1.00 0.00 C ATOM 1037 O ARG A 105 -6.557 -5.700 5.971 1.00 0.00 O ATOM 1038 CB ARG A 105 -6.637 -8.681 6.763 1.00 0.00 C ATOM 1039 CG ARG A 105 -7.213 -9.962 7.332 1.00 0.00 C ATOM 1040 CD ARG A 105 -6.518 -11.195 6.775 1.00 0.00 C ATOM 1041 NE ARG A 105 -7.099 -11.654 5.514 1.00 0.00 N ATOM 1042 CZ ARG A 105 -6.677 -12.732 4.846 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -5.591 -13.380 5.241 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -7.334 -13.146 3.774 1.00 0.00 N ATOM 0 H ARG A 105 -8.801 -6.916 6.423 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.905 -7.601 8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.926 -8.590 5.716 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.549 -8.733 6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.118 -9.952 8.418 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -8.278 -10.013 7.106 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.462 -10.973 6.623 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.573 -11.999 7.509 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.873 -11.119 5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.073 -13.057 6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.273 -14.202 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.163 -12.642 3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.012 -13.969 3.264 1.00 0.00 H new ATOM 1058 N ARG A 106 -5.432 -5.753 7.927 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.653 -4.555 7.657 1.00 0.00 C ATOM 1060 C ARG A 106 -3.538 -4.385 8.679 1.00 0.00 C ATOM 1061 O ARG A 106 -2.359 -4.419 8.339 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.550 -3.324 7.675 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.776 -2.024 7.681 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.641 -0.858 7.264 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.861 0.372 7.158 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.236 0.756 6.046 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.344 0.037 4.937 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.500 1.853 6.047 1.00 0.00 N ATOM 0 H ARG A 106 -5.225 -6.194 8.823 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.207 -4.664 6.668 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.204 -3.346 6.803 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.191 -3.362 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.377 -1.843 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.924 -2.105 7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.111 -1.076 6.305 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.443 -0.721 7.989 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.791 0.970 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.907 -0.813 4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.864 0.334 4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.410 2.406 6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.021 2.147 5.195 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.932 -4.186 9.922 1.00 0.00 N ATOM 1083 CA GLY A 107 -2.989 -3.947 10.989 1.00 0.00 C ATOM 1084 C GLY A 107 -3.682 -3.381 12.201 1.00 0.00 C ATOM 1085 O GLY A 107 -3.447 -3.821 13.326 1.00 0.00 O ATOM 0 H GLY A 107 -4.909 -4.186 10.216 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.488 -4.879 11.253 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.218 -3.256 10.650 1.00 0.00 H new ATOM 1089 N GLY A 108 -4.559 -2.417 11.958 1.00 0.00 N ATOM 1090 CA GLY A 108 -5.270 -1.757 13.034 1.00 0.00 C ATOM 1091 C GLY A 108 -4.333 -1.010 13.958 1.00 0.00 C ATOM 1092 O GLY A 108 -3.725 -0.017 13.563 1.00 0.00 O ATOM 0 H GLY A 108 -4.792 -2.078 11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.997 -1.061 12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.830 -2.497 13.606 1.00 0.00 H new ATOM 1096 N MET A 109 -4.203 -1.501 15.182 1.00 0.00 N ATOM 1097 CA MET A 109 -3.301 -0.900 16.157 1.00 0.00 C ATOM 1098 C MET A 109 -1.895 -1.467 15.993 1.00 0.00 C ATOM 1099 O MET A 109 -0.956 -1.049 16.671 1.00 0.00 O ATOM 1100 CB MET A 109 -3.809 -1.148 17.580 1.00 0.00 C ATOM 1101 CG MET A 109 -5.232 -0.666 17.810 1.00 0.00 C ATOM 1102 SD MET A 109 -5.839 -1.045 19.467 1.00 0.00 S ATOM 1103 CE MET A 109 -4.792 0.011 20.467 1.00 0.00 C ATOM 0 H MET A 109 -4.712 -2.316 15.525 1.00 0.00 H new ATOM 0 HA MET A 109 -3.269 0.176 15.983 1.00 0.00 H new ATOM 0 HB2 MET A 109 -3.756 -2.215 17.795 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.146 -0.648 18.286 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.276 0.411 17.649 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.890 -1.126 17.073 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.202 0.080 21.475 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.788 -0.410 20.512 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.749 1.006 20.023 1.00 0.00 H new ATOM 1113 N GLY A 110 -1.762 -2.427 15.084 1.00 0.00 N ATOM 1114 CA GLY A 110 -0.466 -2.996 14.779 1.00 0.00 C ATOM 1115 C GLY A 110 0.196 -2.278 13.624 1.00 0.00 C ATOM 1116 O GLY A 110 0.352 -1.057 13.662 1.00 0.00 O ATOM 0 H GLY A 110 -2.536 -2.822 14.550 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.174 -2.939 15.659 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.579 -4.052 14.535 1.00 0.00 H new ATOM 1120 N ALA A 111 0.602 -3.025 12.605 1.00 0.00 N ATOM 1121 CA ALA A 111 1.169 -2.433 11.400 1.00 0.00 C ATOM 1122 C ALA A 111 0.154 -2.437 10.257 1.00 0.00 C ATOM 1123 O ALA A 111 0.022 -3.436 9.551 1.00 0.00 O ATOM 1124 CB ALA A 111 2.438 -3.166 10.992 1.00 0.00 C ATOM 0 H ALA A 111 0.549 -4.043 12.589 1.00 0.00 H new ATOM 0 HA ALA A 111 1.424 -1.396 11.620 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.847 -2.710 10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.171 -3.101 11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.206 -4.213 10.796 1.00 0.00 H new ATOM 1130 N PRO A 112 -0.614 -1.343 10.093 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.575 -1.192 8.993 1.00 0.00 C ATOM 1132 C PRO A 112 -0.910 -1.231 7.620 1.00 0.00 C ATOM 1133 O PRO A 112 -0.043 -0.414 7.315 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.205 0.189 9.241 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.267 0.888 10.159 1.00 0.00 C ATOM 1136 CD PRO A 112 -0.635 -0.185 10.993 1.00 0.00 C ATOM 0 HA PRO A 112 -2.297 -2.008 8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.326 0.740 8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.195 0.095 9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.514 1.443 9.600 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.795 1.608 10.784 1.00 0.00 H new ATOM 0 HD2 PRO A 112 0.369 0.094 11.314 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.213 -0.387 11.895 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.335 -2.170 6.786 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.768 -2.311 5.451 1.00 0.00 C ATOM 1146 C GLU A 113 -1.818 -1.999 4.386 1.00 0.00 C ATOM 1147 O GLU A 113 -2.988 -2.368 4.519 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.195 -3.719 5.264 1.00 0.00 C ATOM 1149 CG GLU A 113 0.890 -4.053 6.275 1.00 0.00 C ATOM 1150 CD GLU A 113 1.523 -5.409 6.056 1.00 0.00 C ATOM 1151 OE1 GLU A 113 2.474 -5.501 5.255 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.109 -6.380 6.715 1.00 0.00 O ATOM 0 H GLU A 113 -2.068 -2.844 7.009 1.00 0.00 H new ATOM 0 HA GLU A 113 0.046 -1.595 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.001 -4.448 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.213 -3.810 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.665 -3.288 6.230 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.464 -4.017 7.278 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.389 -1.292 3.344 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.286 -0.773 2.317 1.00 0.00 C ATOM 1161 C ALA A 114 -1.927 -1.315 0.951 1.00 0.00 C ATOM 1162 O ALA A 114 -0.751 -1.337 0.590 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.225 0.744 2.275 1.00 0.00 C ATOM 0 H ALA A 114 -0.407 -1.063 3.188 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.295 -1.095 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.900 1.114 1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.524 1.147 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.207 1.061 2.049 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.925 -1.764 0.200 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.678 -2.232 -1.154 1.00 0.00 C ATOM 1171 C VAL A 115 -3.070 -1.150 -2.159 1.00 0.00 C ATOM 1172 O VAL A 115 -4.253 -0.883 -2.369 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.467 -3.526 -1.468 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.099 -4.064 -2.845 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.222 -4.577 -0.394 1.00 0.00 C ATOM 0 H VAL A 115 -3.898 -1.813 0.501 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.614 -2.453 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.530 -3.284 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.666 -4.974 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.335 -3.317 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.033 -4.287 -2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.785 -5.479 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.159 -4.813 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.546 -4.192 0.573 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.074 -0.472 -2.748 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.271 0.464 -3.850 1.00 0.00 C ATOM 1187 C PRO A 116 -2.197 -0.243 -5.199 1.00 0.00 C ATOM 1188 O PRO A 116 -1.211 -0.916 -5.504 1.00 0.00 O ATOM 1189 CB PRO A 116 -1.094 1.451 -3.683 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.358 0.986 -2.463 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.677 -0.474 -2.338 1.00 0.00 C ATOM 0 HA PRO A 116 -3.248 0.946 -3.828 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.447 1.443 -4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.452 2.473 -3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.715 1.146 -2.567 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.678 1.535 -1.578 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.055 -1.092 -2.986 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.543 -0.843 -1.321 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.237 -0.090 -6.000 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.316 -0.768 -7.282 1.00 0.00 C ATOM 1201 C PHE A 117 -3.806 0.206 -8.347 1.00 0.00 C ATOM 1202 O PHE A 117 -4.570 1.123 -8.049 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.272 -1.960 -7.176 1.00 0.00 C ATOM 1204 CG PHE A 117 -3.842 -3.155 -7.978 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.187 -3.277 -9.314 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.089 -4.159 -7.390 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.787 -4.376 -10.048 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -2.689 -5.260 -8.121 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.039 -5.370 -9.451 1.00 0.00 C ATOM 0 H PHE A 117 -4.041 0.500 -5.784 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.327 -1.131 -7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.362 -2.250 -6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.263 -1.650 -7.507 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.775 -2.504 -9.787 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.812 -4.079 -6.349 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.060 -4.458 -11.090 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.102 -6.035 -7.651 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.728 -6.232 -10.023 1.00 0.00 H new ATOM 1219 N SER A 118 -3.368 0.013 -9.581 1.00 0.00 N ATOM 1220 CA SER A 118 -3.777 0.890 -10.672 1.00 0.00 C ATOM 1221 C SER A 118 -5.162 0.497 -11.175 1.00 0.00 C ATOM 1222 O SER A 118 -5.943 1.339 -11.620 1.00 0.00 O ATOM 1223 CB SER A 118 -2.760 0.829 -11.815 1.00 0.00 C ATOM 1224 OG SER A 118 -3.060 1.778 -12.828 1.00 0.00 O ATOM 0 H SER A 118 -2.733 -0.738 -9.853 1.00 0.00 H new ATOM 0 HA SER A 118 -3.819 1.913 -10.298 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.760 1.016 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.752 -0.173 -12.244 1.00 0.00 H new ATOM 0 HG SER A 118 -2.392 1.716 -13.543 1.00 0.00 H new ATOM 1230 N SER A 119 -5.471 -0.787 -11.084 1.00 0.00 N ATOM 1231 CA SER A 119 -6.749 -1.293 -11.548 1.00 0.00 C ATOM 1232 C SER A 119 -7.776 -1.253 -10.421 1.00 0.00 C ATOM 1233 O SER A 119 -7.640 -1.964 -9.422 1.00 0.00 O ATOM 1234 CB SER A 119 -6.578 -2.718 -12.070 1.00 0.00 C ATOM 1235 OG SER A 119 -5.529 -2.783 -13.026 1.00 0.00 O ATOM 0 H SER A 119 -4.852 -1.497 -10.692 1.00 0.00 H new ATOM 0 HA SER A 119 -7.111 -0.661 -12.359 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.362 -3.391 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.510 -3.059 -12.522 1.00 0.00 H new ATOM 0 HG SER A 119 -5.435 -3.704 -13.346 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.792 -0.406 -10.577 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.843 -0.274 -9.573 1.00 0.00 C ATOM 1243 C ARG A 120 -10.495 -1.611 -9.275 1.00 0.00 C ATOM 1244 O ARG A 120 -10.751 -1.941 -8.119 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.930 0.699 -10.030 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.188 0.611 -9.172 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.428 0.364 -10.014 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.611 0.104 -9.189 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.823 -0.164 -9.686 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.034 -0.119 -10.997 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.828 -0.460 -8.870 1.00 0.00 N ATOM 0 H ARG A 120 -8.909 0.199 -11.390 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.363 0.108 -8.672 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.541 1.717 -9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.187 0.491 -11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.076 -0.193 -8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.309 1.536 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.613 1.230 -10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.254 -0.485 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.503 0.129 -8.175 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.270 0.121 -11.629 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.960 -0.324 -11.372 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.676 -0.483 -7.862 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.752 -0.664 -9.252 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.763 -2.373 -10.320 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.507 -3.613 -10.182 1.00 0.00 C ATOM 1267 C ASP A 121 -10.734 -4.613 -9.327 1.00 0.00 C ATOM 1268 O ASP A 121 -11.326 -5.408 -8.605 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.826 -4.206 -11.559 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.596 -4.704 -12.295 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.586 -3.967 -12.355 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.631 -5.841 -12.814 1.00 0.00 O ATOM 0 H ASP A 121 -10.477 -2.155 -11.274 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.449 -3.394 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.528 -5.031 -11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.324 -3.450 -12.166 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.410 -4.546 -9.397 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.550 -5.368 -8.554 1.00 0.00 C ATOM 1279 C GLU A 122 -8.693 -4.976 -7.088 1.00 0.00 C ATOM 1280 O GLU A 122 -8.777 -5.838 -6.211 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.094 -5.228 -8.985 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.769 -5.936 -10.288 1.00 0.00 C ATOM 1283 CD GLU A 122 -6.861 -7.441 -10.163 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -5.989 -8.047 -9.506 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -7.800 -8.033 -10.729 1.00 0.00 O ATOM 0 H GLU A 122 -8.906 -3.927 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 122 -8.859 -6.407 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.856 -4.169 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.452 -5.624 -8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.454 -5.596 -11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.764 -5.661 -10.607 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.728 -3.671 -6.834 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.887 -3.157 -5.480 1.00 0.00 C ATOM 1294 C ALA A 123 -10.288 -3.466 -4.963 1.00 0.00 C ATOM 1295 O ALA A 123 -10.474 -3.798 -3.792 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.613 -1.657 -5.445 1.00 0.00 C ATOM 0 H ALA A 123 -8.648 -2.950 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.164 -3.648 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.736 -1.288 -4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.593 -1.465 -5.780 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.314 -1.144 -6.104 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.269 -3.365 -5.853 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.652 -3.659 -5.511 1.00 0.00 C ATOM 1304 C ALA A 124 -12.833 -5.140 -5.209 1.00 0.00 C ATOM 1305 O ALA A 124 -13.484 -5.501 -4.235 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.579 -3.224 -6.635 1.00 0.00 C ATOM 0 H ALA A 124 -11.128 -3.080 -6.822 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.909 -3.098 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.610 -3.451 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.474 -2.151 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.318 -3.758 -7.549 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.245 -5.987 -6.045 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.275 -7.431 -5.840 1.00 0.00 C ATOM 1314 C ALA A 125 -11.636 -7.814 -4.508 1.00 0.00 C ATOM 1315 O ALA A 125 -12.032 -8.796 -3.879 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.579 -8.142 -6.989 1.00 0.00 C ATOM 0 H ALA A 125 -11.737 -5.695 -6.880 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.318 -7.746 -5.812 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.609 -9.219 -6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.086 -7.905 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.542 -7.813 -7.046 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.650 -7.035 -4.077 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.022 -7.259 -2.781 1.00 0.00 C ATOM 1324 C PHE A 126 -11.058 -7.074 -1.671 1.00 0.00 C ATOM 1325 O PHE A 126 -11.145 -7.877 -0.742 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.846 -6.294 -2.592 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.929 -6.660 -1.459 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.841 -7.491 -1.676 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.146 -6.168 -0.181 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.992 -7.828 -0.640 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.302 -6.503 0.858 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.221 -7.332 0.628 1.00 0.00 C ATOM 0 H PHE A 126 -10.270 -6.248 -4.603 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.638 -8.278 -2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.268 -6.257 -3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.237 -5.291 -2.420 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.655 -7.879 -2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.986 -5.515 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.150 -8.479 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.486 -6.118 1.850 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.556 -7.592 1.439 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.857 -6.019 -1.796 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.948 -5.754 -0.863 1.00 0.00 C ATOM 1344 C VAL A 127 -14.094 -6.738 -1.088 1.00 0.00 C ATOM 1345 O VAL A 127 -14.838 -7.074 -0.167 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.471 -4.309 -1.007 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.575 -4.019 -0.003 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.334 -3.316 -0.840 1.00 0.00 C ATOM 0 H VAL A 127 -11.768 -5.328 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.556 -5.881 0.146 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.890 -4.203 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.922 -2.994 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.405 -4.706 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.190 -4.149 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.719 -2.301 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.889 -3.436 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.577 -3.497 -1.603 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.221 -7.192 -2.330 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.223 -8.182 -2.703 1.00 0.00 C ATOM 1360 C LEU A 128 -15.036 -9.450 -1.878 1.00 0.00 C ATOM 1361 O LEU A 128 -16.002 -10.124 -1.518 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.095 -8.516 -4.192 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.356 -9.065 -4.852 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.352 -7.942 -5.091 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.010 -9.765 -6.157 1.00 0.00 C ATOM 0 H LEU A 128 -13.633 -6.884 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.214 -7.771 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.790 -7.615 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.294 -9.245 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.813 -9.796 -4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.248 -8.345 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.618 -7.483 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.905 -7.192 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.920 -10.151 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.535 -9.056 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.326 -10.590 -5.957 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.782 -9.775 -1.600 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.456 -10.898 -0.736 1.00 0.00 C ATOM 1379 C ALA A 129 -13.496 -10.461 0.724 1.00 0.00 C ATOM 1380 O ALA A 129 -14.137 -11.101 1.559 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.091 -11.461 -1.100 1.00 0.00 C ATOM 0 H ALA A 129 -12.971 -9.274 -1.962 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.196 -11.686 -0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.858 -12.301 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.101 -11.799 -2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.334 -10.686 -0.979 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.815 -9.362 1.020 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.833 -8.776 2.352 1.00 0.00 C ATOM 1389 C GLU A 130 -12.490 -7.290 2.284 1.00 0.00 C ATOM 1390 O GLU A 130 -13.389 -6.449 2.300 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.879 -9.522 3.294 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.513 -9.817 2.695 1.00 0.00 C ATOM 1393 CD GLU A 130 -9.698 -10.740 3.563 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -9.198 -10.291 4.612 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -9.570 -11.927 3.209 1.00 0.00 O ATOM 0 H GLU A 130 -12.239 -8.855 0.348 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.840 -8.875 2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.746 -8.931 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.343 -10.462 3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.639 -10.265 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.971 -8.882 2.553 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.195 -6.983 2.179 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.737 -5.609 2.072 1.00 0.00 C ATOM 1404 C GLY A 131 -11.391 -4.695 3.081 1.00 0.00 C ATOM 1405 O GLY A 131 -11.424 -4.998 4.272 1.00 0.00 O ATOM 0 H GLY A 131 -10.447 -7.676 2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.656 -5.579 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.942 -5.240 1.067 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.913 -3.584 2.595 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.599 -2.643 3.448 1.00 0.00 C ATOM 1411 C GLY A 132 -13.215 -1.525 2.644 1.00 0.00 C ATOM 1412 O GLY A 132 -14.401 -1.561 2.314 1.00 0.00 O ATOM 0 H GLY A 132 -11.873 -3.315 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.376 -3.159 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.899 -2.229 4.174 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.407 -0.532 2.324 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.843 0.550 1.464 1.00 0.00 C ATOM 1418 C GLN A 133 -11.837 0.783 0.350 1.00 0.00 C ATOM 1419 O GLN A 133 -10.624 0.725 0.571 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.068 1.850 2.257 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.935 2.233 3.201 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.964 1.442 4.497 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -13.020 0.994 4.939 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -10.815 1.293 5.127 1.00 0.00 N ATOM 0 H GLN A 133 -11.443 -0.453 2.648 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.797 0.256 1.026 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.224 2.666 1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.986 1.750 2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.980 2.071 2.701 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.999 3.297 3.427 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -9.960 1.680 4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -10.781 0.791 6.014 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.348 1.030 -0.845 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.507 1.420 -1.959 1.00 0.00 C ATOM 1435 C VAL A 134 -11.551 2.928 -2.102 1.00 0.00 C ATOM 1436 O VAL A 134 -12.624 3.524 -2.209 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.928 0.757 -3.291 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -11.133 1.329 -4.458 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.736 -0.745 -3.221 1.00 0.00 C ATOM 0 H VAL A 134 -13.342 0.967 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.494 1.079 -1.744 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.984 0.971 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.447 0.847 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -11.312 2.402 -4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -10.070 1.148 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.037 -1.195 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.686 -0.969 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.346 -1.153 -2.415 1.00 0.00 H new ATOM 1449 N LEU A 135 -10.390 3.538 -2.068 1.00 0.00 N ATOM 1450 CA LEU A 135 -10.284 4.978 -2.132 1.00 0.00 C ATOM 1451 C LEU A 135 -9.017 5.394 -2.858 1.00 0.00 C ATOM 1452 O LEU A 135 -8.041 4.665 -2.895 1.00 0.00 O ATOM 1453 CB LEU A 135 -10.326 5.590 -0.725 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.867 4.686 0.429 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.413 4.291 0.269 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -10.082 5.380 1.765 1.00 0.00 C ATOM 0 H LEU A 135 -9.495 3.054 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.138 5.355 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.706 6.486 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.348 5.910 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.469 3.778 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.116 3.651 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.284 3.751 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.792 5.186 0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.752 4.726 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.508 6.306 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.141 5.606 1.891 1.00 0.00 H new ATOM 1468 N ALA A 136 -9.063 6.554 -3.461 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.914 7.115 -4.142 1.00 0.00 C ATOM 1470 C ALA A 136 -7.144 8.004 -3.189 1.00 0.00 C ATOM 1471 O ALA A 136 -7.579 8.252 -2.068 1.00 0.00 O ATOM 1472 CB ALA A 136 -8.341 7.896 -5.374 1.00 0.00 C ATOM 0 H ALA A 136 -9.897 7.140 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.269 6.301 -4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.460 8.307 -5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.866 7.233 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.004 8.709 -5.078 1.00 0.00 H new ATOM 1478 N LEU A 137 -6.006 8.459 -3.654 1.00 0.00 N ATOM 1479 CA LEU A 137 -5.119 9.352 -2.912 1.00 0.00 C ATOM 1480 C LEU A 137 -5.889 10.527 -2.313 1.00 0.00 C ATOM 1481 O LEU A 137 -5.656 10.924 -1.175 1.00 0.00 O ATOM 1482 CB LEU A 137 -3.992 9.885 -3.816 1.00 0.00 C ATOM 1483 CG LEU A 137 -3.500 8.929 -4.889 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -3.237 7.547 -4.311 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -4.461 8.914 -6.058 1.00 0.00 C ATOM 0 H LEU A 137 -5.653 8.219 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.681 8.770 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.341 10.797 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.146 10.162 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.542 9.281 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.886 6.883 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.478 7.617 -3.532 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.158 7.149 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.097 8.225 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.444 8.590 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.535 9.916 -6.481 1.00 0.00 H new ATOM 1497 N ALA A 138 -6.822 11.064 -3.088 1.00 0.00 N ATOM 1498 CA ALA A 138 -7.643 12.186 -2.649 1.00 0.00 C ATOM 1499 C ALA A 138 -8.623 11.773 -1.552 1.00 0.00 C ATOM 1500 O ALA A 138 -8.980 12.577 -0.689 1.00 0.00 O ATOM 1501 CB ALA A 138 -8.399 12.750 -3.837 1.00 0.00 C ATOM 0 H ALA A 138 -7.031 10.738 -4.032 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.985 12.948 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.014 13.589 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.690 13.091 -4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.037 11.976 -4.263 1.00 0.00 H new ATOM 1507 N ASP A 139 -9.042 10.516 -1.577 1.00 0.00 N ATOM 1508 CA ASP A 139 -10.052 10.023 -0.646 1.00 0.00 C ATOM 1509 C ASP A 139 -9.385 9.358 0.558 1.00 0.00 C ATOM 1510 O ASP A 139 -10.051 8.823 1.443 1.00 0.00 O ATOM 1511 CB ASP A 139 -10.987 9.036 -1.357 1.00 0.00 C ATOM 1512 CG ASP A 139 -12.259 8.748 -0.574 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -13.225 9.531 -0.698 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -12.313 7.728 0.141 1.00 0.00 O ATOM 0 H ASP A 139 -8.698 9.815 -2.234 1.00 0.00 H new ATOM 0 HA ASP A 139 -10.643 10.866 -0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.253 9.437 -2.335 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.454 8.101 -1.530 1.00 0.00 H new ATOM 1519 N ILE A 140 -8.057 9.410 0.598 1.00 0.00 N ATOM 1520 CA ILE A 140 -7.317 8.830 1.708 1.00 0.00 C ATOM 1521 C ILE A 140 -7.513 9.673 2.954 1.00 0.00 C ATOM 1522 O ILE A 140 -7.185 10.863 2.981 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.800 8.722 1.413 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -5.521 7.748 0.264 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -5.034 8.297 2.661 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.780 6.301 0.610 1.00 0.00 C ATOM 0 H ILE A 140 -7.477 9.844 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.706 7.823 1.858 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.455 9.711 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.139 8.023 -0.590 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.482 7.856 -0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.971 8.228 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.186 9.034 3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.396 7.325 2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.559 5.675 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.142 6.006 1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.826 6.176 0.891 1.00 0.00 H new ATOM 1538 N THR A 141 -8.070 9.051 3.971 1.00 0.00 N ATOM 1539 CA THR A 141 -8.190 9.673 5.267 1.00 0.00 C ATOM 1540 C THR A 141 -7.429 8.840 6.289 1.00 0.00 C ATOM 1541 O THR A 141 -7.341 7.614 6.155 1.00 0.00 O ATOM 1542 CB THR A 141 -9.675 9.833 5.682 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.767 10.305 7.031 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.440 8.522 5.553 1.00 0.00 C ATOM 0 H THR A 141 -8.450 8.106 3.921 1.00 0.00 H new ATOM 0 HA THR A 141 -7.761 10.674 5.221 1.00 0.00 H new ATOM 0 HB THR A 141 -10.124 10.560 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.710 10.403 7.280 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.477 8.675 5.853 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.408 8.182 4.518 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.983 7.770 6.196 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.880 9.490 7.304 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.126 8.780 8.330 1.00 0.00 C ATOM 1554 C ASP A 142 -7.055 7.919 9.170 1.00 0.00 C ATOM 1555 O ASP A 142 -6.646 6.894 9.706 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.332 9.750 9.214 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.206 10.693 10.014 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.568 11.768 9.484 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.516 10.381 11.179 1.00 0.00 O ATOM 0 H ASP A 142 -6.940 10.499 7.440 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.408 8.130 7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.708 9.176 9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.661 10.335 8.585 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.321 8.319 9.233 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.334 7.578 9.972 1.00 0.00 C ATOM 1566 C ALA A 143 -9.545 6.189 9.378 1.00 0.00 C ATOM 1567 O ALA A 143 -9.930 5.256 10.078 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.641 8.352 9.988 1.00 0.00 C ATOM 0 H ALA A 143 -8.671 9.161 8.776 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.983 7.454 10.997 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.391 7.788 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.486 9.319 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.986 8.505 8.965 1.00 0.00 H new ATOM 1574 N MET A 144 -9.308 6.061 8.075 1.00 0.00 N ATOM 1575 CA MET A 144 -9.413 4.766 7.407 1.00 0.00 C ATOM 1576 C MET A 144 -8.128 3.972 7.575 1.00 0.00 C ATOM 1577 O MET A 144 -8.149 2.752 7.693 1.00 0.00 O ATOM 1578 CB MET A 144 -9.696 4.930 5.911 1.00 0.00 C ATOM 1579 CG MET A 144 -11.123 5.324 5.572 1.00 0.00 C ATOM 1580 SD MET A 144 -12.338 4.126 6.136 1.00 0.00 S ATOM 1581 CE MET A 144 -13.733 4.551 5.095 1.00 0.00 C ATOM 0 H MET A 144 -9.043 6.833 7.463 1.00 0.00 H new ATOM 0 HA MET A 144 -10.243 4.232 7.870 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.020 5.685 5.508 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.463 3.992 5.407 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.342 6.293 6.020 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.214 5.444 4.492 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.657 4.229 5.576 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.759 5.630 4.944 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.633 4.052 4.131 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.008 4.682 7.600 1.00 0.00 N ATOM 1592 CA VAL A 145 -5.704 4.036 7.613 1.00 0.00 C ATOM 1593 C VAL A 145 -5.348 3.534 8.995 1.00 0.00 C ATOM 1594 O VAL A 145 -4.606 2.553 9.137 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.610 5.024 7.142 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.208 4.519 7.457 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -4.758 5.275 5.663 1.00 0.00 C ATOM 0 H VAL A 145 -6.977 5.701 7.612 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.756 3.186 6.933 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.744 5.958 7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.473 5.245 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.103 4.385 8.534 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.043 3.566 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.987 5.971 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.653 4.334 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.741 5.701 5.463 1.00 0.00 H new ATOM 1607 N LEU A 146 -5.925 4.155 9.996 1.00 0.00 N ATOM 1608 CA LEU A 146 -5.578 3.850 11.357 1.00 0.00 C ATOM 1609 C LEU A 146 -6.702 4.265 12.293 1.00 0.00 C ATOM 1610 O LEU A 146 -7.468 5.180 11.989 1.00 0.00 O ATOM 1611 CB LEU A 146 -4.256 4.553 11.710 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.282 6.090 11.711 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -4.726 6.634 13.062 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -2.916 6.643 11.338 1.00 0.00 C ATOM 0 H LEU A 146 -6.639 4.876 9.890 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.440 2.775 11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.942 4.215 12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.494 4.224 11.003 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.008 6.414 10.965 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.734 7.724 13.031 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.728 6.270 13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.034 6.298 13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.951 7.732 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.175 6.300 12.060 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.641 6.293 10.343 1.00 0.00 H new ATOM 1626 N THR A 147 -6.818 3.584 13.413 1.00 0.00 N ATOM 1627 CA THR A 147 -7.818 3.935 14.396 1.00 0.00 C ATOM 1628 C THR A 147 -7.190 4.706 15.550 1.00 0.00 C ATOM 1629 O THR A 147 -6.283 4.210 16.217 1.00 0.00 O ATOM 1630 CB THR A 147 -8.533 2.682 14.935 1.00 0.00 C ATOM 1631 OG1 THR A 147 -7.572 1.670 15.262 1.00 0.00 O ATOM 1632 CG2 THR A 147 -9.524 2.140 13.914 1.00 0.00 C ATOM 0 H THR A 147 -6.234 2.787 13.664 1.00 0.00 H new ATOM 0 HA THR A 147 -8.555 4.569 13.903 1.00 0.00 H new ATOM 0 HB THR A 147 -9.082 2.964 15.834 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.807 2.080 15.717 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.016 1.255 14.318 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.272 2.902 13.693 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.995 1.874 12.999 1.00 0.00 H new ATOM 1640 N PRO A 148 -7.646 5.945 15.785 1.00 0.00 N ATOM 1641 CA PRO A 148 -7.188 6.746 16.921 1.00 0.00 C ATOM 1642 C PRO A 148 -7.557 6.085 18.248 1.00 0.00 C ATOM 1643 O PRO A 148 -6.705 5.551 18.955 1.00 0.00 O ATOM 1644 CB PRO A 148 -7.925 8.081 16.745 1.00 0.00 C ATOM 1645 CG PRO A 148 -9.070 7.784 15.835 1.00 0.00 C ATOM 1646 CD PRO A 148 -8.613 6.669 14.944 1.00 0.00 C ATOM 0 HA PRO A 148 -6.104 6.862 16.944 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -8.274 8.466 17.703 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -7.269 8.839 16.317 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -9.954 7.492 16.403 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -9.342 8.663 15.251 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -9.442 6.029 14.641 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -8.151 7.046 14.031 1.00 0.00 H new ATOM 1654 N VAL A 149 -8.842 6.114 18.572 1.00 0.00 N ATOM 1655 CA VAL A 149 -9.363 5.412 19.737 1.00 0.00 C ATOM 1656 C VAL A 149 -10.536 4.550 19.298 1.00 0.00 C ATOM 1657 O VAL A 149 -11.281 4.021 20.121 1.00 0.00 O ATOM 1658 CB VAL A 149 -9.853 6.382 20.839 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -9.863 5.694 22.196 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -9.008 7.649 20.886 1.00 0.00 C ATOM 0 H VAL A 149 -9.549 6.621 18.039 1.00 0.00 H new ATOM 0 HA VAL A 149 -8.554 4.812 20.154 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.873 6.674 20.590 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.211 6.394 22.956 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.531 4.833 22.163 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -8.855 5.362 22.443 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.381 8.306 21.671 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.971 7.387 21.095 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.067 8.161 19.926 1.00 0.00 H new ATOM 1670 N GLU A 150 -10.667 4.404 17.978 1.00 0.00 N ATOM 1671 CA GLU A 150 -11.843 3.799 17.358 1.00 0.00 C ATOM 1672 C GLU A 150 -13.067 4.684 17.596 1.00 0.00 C ATOM 1673 O GLU A 150 -13.480 5.414 16.697 1.00 0.00 O ATOM 1674 CB GLU A 150 -12.085 2.380 17.886 1.00 0.00 C ATOM 1675 CG GLU A 150 -10.952 1.413 17.575 1.00 0.00 C ATOM 1676 CD GLU A 150 -11.122 0.077 18.267 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -11.991 -0.716 17.842 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -10.387 -0.189 19.241 1.00 0.00 O ATOM 0 H GLU A 150 -9.958 4.703 17.309 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.665 3.721 16.285 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.229 2.423 18.966 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.009 1.994 17.456 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.898 1.256 16.498 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.005 1.858 17.880 1.00 0.00 H new ATOM 1685 N THR A 151 -13.606 4.620 18.821 1.00 0.00 N ATOM 1686 CA THR A 151 -14.747 5.432 19.287 1.00 0.00 C ATOM 1687 C THR A 151 -15.997 5.349 18.386 1.00 0.00 C ATOM 1688 O THR A 151 -17.025 5.954 18.693 1.00 0.00 O ATOM 1689 CB THR A 151 -14.336 6.914 19.518 1.00 0.00 C ATOM 1690 OG1 THR A 151 -15.172 7.499 20.524 1.00 0.00 O ATOM 1691 CG2 THR A 151 -14.441 7.751 18.250 1.00 0.00 C ATOM 0 H THR A 151 -13.253 3.986 19.538 1.00 0.00 H new ATOM 0 HA THR A 151 -15.035 4.989 20.240 1.00 0.00 H new ATOM 0 HB THR A 151 -13.293 6.908 19.835 1.00 0.00 H new ATOM 0 HG1 THR A 151 -16.106 7.252 20.358 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.143 8.777 18.466 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.785 7.336 17.485 1.00 0.00 H new ATOM 0 HG23 THR A 151 -15.470 7.740 17.891 1.00 0.00 H new ATOM 1699 N GLY A 152 -15.919 4.592 17.300 1.00 0.00 N ATOM 1700 CA GLY A 152 -17.054 4.437 16.411 1.00 0.00 C ATOM 1701 C GLY A 152 -17.348 5.689 15.597 1.00 0.00 C ATOM 1702 O GLY A 152 -18.500 5.948 15.249 1.00 0.00 O ATOM 0 H GLY A 152 -15.084 4.079 17.017 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.866 3.605 15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.935 4.177 16.998 1.00 0.00 H new ATOM 1706 N SER A 153 -16.313 6.464 15.295 1.00 0.00 N ATOM 1707 CA SER A 153 -16.471 7.682 14.506 1.00 0.00 C ATOM 1708 C SER A 153 -16.415 7.364 13.015 1.00 0.00 C ATOM 1709 O SER A 153 -15.635 6.510 12.592 1.00 0.00 O ATOM 1710 CB SER A 153 -15.373 8.684 14.870 1.00 0.00 C ATOM 1711 OG SER A 153 -14.091 8.089 14.761 1.00 0.00 O ATOM 0 H SER A 153 -15.354 6.271 15.584 1.00 0.00 H new ATOM 0 HA SER A 153 -17.444 8.120 14.730 1.00 0.00 H new ATOM 0 HB2 SER A 153 -15.433 9.551 14.212 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.526 9.044 15.887 1.00 0.00 H new ATOM 0 HG SER A 153 -13.404 8.747 14.996 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.243 8.041 12.226 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.260 7.834 10.785 1.00 0.00 C ATOM 1719 C GLU A 154 -15.966 8.338 10.156 1.00 0.00 C ATOM 1720 O GLU A 154 -15.580 9.494 10.347 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.452 8.533 10.127 1.00 0.00 C ATOM 1722 CG GLU A 154 -19.793 8.210 10.762 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.182 9.210 11.827 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -19.518 9.257 12.880 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.152 9.966 11.610 1.00 0.00 O ATOM 0 H GLU A 154 -17.910 8.737 12.561 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.354 6.761 10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.294 9.611 10.167 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.485 8.255 9.074 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.562 8.188 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.754 7.213 11.201 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.285 7.465 9.407 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.014 7.793 8.752 1.00 0.00 C ATOM 1734 C PRO A 155 -14.189 8.761 7.573 1.00 0.00 C ATOM 1735 O PRO A 155 -14.230 9.972 7.768 1.00 0.00 O ATOM 1736 CB PRO A 155 -13.498 6.432 8.284 1.00 0.00 C ATOM 1737 CG PRO A 155 -14.714 5.577 8.154 1.00 0.00 C ATOM 1738 CD PRO A 155 -15.706 6.076 9.163 1.00 0.00 C ATOM 0 HA PRO A 155 -13.327 8.309 9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.972 6.516 7.333 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.794 6.010 9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.124 5.639 7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.471 4.530 8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.725 6.028 8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.680 5.483 10.077 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.290 8.229 6.349 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.630 9.058 5.187 1.00 0.00 C ATOM 1748 C ARG A 156 -16.065 9.526 5.341 1.00 0.00 C ATOM 1749 O ARG A 156 -16.441 10.624 4.938 1.00 0.00 O ATOM 1750 CB ARG A 156 -14.500 8.270 3.872 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.553 7.177 3.708 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.802 6.819 2.250 1.00 0.00 C ATOM 1753 NE ARG A 156 -14.584 6.506 1.503 1.00 0.00 N ATOM 1754 CZ ARG A 156 -14.423 5.407 0.757 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -15.299 4.406 0.811 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -13.365 5.309 -0.028 1.00 0.00 N ATOM 0 H ARG A 156 -14.143 7.242 6.139 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.940 9.901 5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.574 8.963 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.509 7.818 3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.233 6.286 4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.487 7.507 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.475 5.962 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.312 7.650 1.763 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.809 7.167 1.554 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.109 4.470 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.161 3.576 0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.682 6.066 -0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.231 4.476 -0.602 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.829 8.649 5.966 1.00 0.00 N ATOM 1771 CA ALA A 157 -18.252 8.776 6.150 1.00 0.00 C ATOM 1772 C ALA A 157 -18.726 7.469 6.748 1.00 0.00 C ATOM 1773 O ALA A 157 -17.908 6.589 7.030 1.00 0.00 O ATOM 1774 CB ALA A 157 -18.965 9.045 4.829 1.00 0.00 C ATOM 0 H ALA A 157 -16.452 7.794 6.375 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.478 9.620 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.037 9.135 5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -18.590 9.972 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.779 8.221 4.141 1.00 0.00 H new ATOM 1780 N ASP A 158 -20.017 7.319 6.912 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.581 6.083 7.435 1.00 0.00 C ATOM 1782 C ASP A 158 -20.716 5.067 6.300 1.00 0.00 C ATOM 1783 O ASP A 158 -21.805 4.610 5.961 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.934 6.350 8.121 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.971 6.982 7.204 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.653 7.984 6.522 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -24.120 6.495 7.182 1.00 0.00 O ATOM 0 H ASP A 158 -20.707 8.037 6.692 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.913 5.670 8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -22.328 5.409 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.774 7.004 8.978 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.576 4.734 5.712 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.524 3.895 4.520 1.00 0.00 C ATOM 1794 C ASP A 159 -19.194 2.446 4.878 1.00 0.00 C ATOM 1795 O ASP A 159 -19.407 1.534 4.078 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.472 4.467 3.556 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.305 3.663 2.279 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.114 3.837 1.343 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.344 2.873 2.193 1.00 0.00 O ATOM 0 H ASP A 159 -18.661 5.037 6.046 1.00 0.00 H new ATOM 0 HA ASP A 159 -20.502 3.896 4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.749 5.489 3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.512 4.518 4.070 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.697 2.235 6.091 1.00 0.00 N ATOM 1805 CA GLU A 160 -18.283 0.905 6.512 1.00 0.00 C ATOM 1806 C GLU A 160 -19.468 0.109 7.054 1.00 0.00 C ATOM 1807 O GLU A 160 -19.639 -1.057 6.629 1.00 0.00 O ATOM 1808 CB GLU A 160 -17.157 0.972 7.550 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.510 1.741 8.811 1.00 0.00 C ATOM 1810 CD GLU A 160 -16.544 1.454 9.938 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.426 2.003 9.928 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -16.894 0.652 10.833 1.00 0.00 O ATOM 0 H GLU A 160 -18.572 2.963 6.795 1.00 0.00 H new ATOM 0 HA GLU A 160 -17.897 0.389 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.873 -0.044 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -16.283 1.434 7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.509 2.810 8.596 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.521 1.479 9.124 1.00 0.00 H new