USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1185 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 92 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0.0052 USER MOD Set 2.1: A 25 TYR OH : rot 180:sc= 0.496 USER MOD Set 2.2: A 28 SER OG : rot -78:sc= 0.546 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 27:sc= 0.484 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 CYS SG : rot 180:sc= 0.168 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00791 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0764 K(o=-0.076,f=-1.4!) USER MOD Single : A 44 SER OG : rot 166:sc= -0.268! USER MOD Single : A 45 SER OG : rot 91:sc= 0.0586 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot -69:sc=-0.000651 USER MOD Single : A 51 SER OG : rot 26:sc= 0.0832 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.5) USER MOD Single : A 62 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0125) USER MOD Single : A 64 SER OG : rot 13:sc= -0.119 USER MOD Single : A 66 GLN : amide:sc= -0.0128 X(o=-0.013,f=-0.28) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.555 K(o=-0.55,f=-2.1) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.372 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot -57:sc= 0.0434 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -87:sc= -0.478 USER MOD Single : A 96 GLN : amide:sc= -0.0684 K(o=-0.068,f=-1.3) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 26:sc= 0.282 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 145:sc= -0.0173 (180deg=-2.11!) USER MOD Single : A 120 SER OG : rot -91:sc= 1.41 USER MOD Single : A 124 ASN : amide:sc= -0.754 X(o=-0.75,f=-1.3) USER MOD Single : A 126 CYS SG : rot 18:sc= -1.82! USER MOD Single : A 127 HIS : no HD1:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 136 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.2!) USER MOD Single : A 143 THR OG1 : rot 101:sc= 1.3 USER MOD Single : A 146 THR OG1 : rot -44:sc= 0.199 USER MOD Single : A 147 LYS NZ :NH3+ -160:sc= -0.223 (180deg=-0.851) USER MOD Single : A 152 GLN : amide:sc= -0.0493 X(o=-0.049,f=-0.049) USER MOD Single : A 154 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.026) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.773 -19.528 -1.087 1.00 0.00 N ATOM 2 CA GLY A 1 -2.033 -20.132 -2.180 1.00 0.00 C ATOM 3 C GLY A 1 -2.243 -19.407 -3.494 1.00 0.00 C ATOM 4 O GLY A 1 -1.902 -18.231 -3.623 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.596 -20.061 -0.212 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.464 -18.543 -0.962 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.790 -19.547 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.971 -20.136 -1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.339 -21.173 -2.290 1.00 0.00 H new ATOM 8 N SER A 2 -2.805 -20.109 -4.473 1.00 0.00 N ATOM 9 CA SER A 2 -3.054 -19.526 -5.786 1.00 0.00 C ATOM 10 C SER A 2 -1.849 -18.721 -6.261 1.00 0.00 C ATOM 11 O SER A 2 -1.995 -17.627 -6.807 1.00 0.00 O ATOM 12 CB SER A 2 -4.295 -18.632 -5.742 1.00 0.00 C ATOM 13 OG SER A 2 -5.480 -19.406 -5.690 1.00 0.00 O ATOM 0 H SER A 2 -3.096 -21.082 -4.382 1.00 0.00 H new ATOM 0 HA SER A 2 -3.225 -20.339 -6.491 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.245 -17.979 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.315 -17.989 -6.622 1.00 0.00 H new ATOM 0 HG SER A 2 -6.258 -18.811 -5.661 1.00 0.00 H new ATOM 19 N SER A 3 -0.657 -19.269 -6.048 1.00 0.00 N ATOM 20 CA SER A 3 0.575 -18.601 -6.450 1.00 0.00 C ATOM 21 C SER A 3 1.248 -19.348 -7.598 1.00 0.00 C ATOM 22 O SER A 3 0.836 -20.448 -7.964 1.00 0.00 O ATOM 23 CB SER A 3 1.534 -18.496 -5.263 1.00 0.00 C ATOM 24 OG SER A 3 1.862 -19.779 -4.757 1.00 0.00 O ATOM 0 H SER A 3 -0.518 -20.174 -5.599 1.00 0.00 H new ATOM 0 HA SER A 3 0.321 -17.598 -6.792 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.443 -17.980 -5.571 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.078 -17.897 -4.475 1.00 0.00 H new ATOM 0 HG SER A 3 2.477 -19.685 -4.000 1.00 0.00 H new ATOM 30 N GLY A 4 2.287 -18.740 -8.162 1.00 0.00 N ATOM 31 CA GLY A 4 3.002 -19.360 -9.263 1.00 0.00 C ATOM 32 C GLY A 4 3.698 -18.346 -10.148 1.00 0.00 C ATOM 33 O GLY A 4 3.191 -17.988 -11.211 1.00 0.00 O ATOM 0 H GLY A 4 2.647 -17.829 -7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.739 -20.058 -8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.303 -19.942 -9.864 1.00 0.00 H new ATOM 37 N SER A 5 4.861 -17.878 -9.707 1.00 0.00 N ATOM 38 CA SER A 5 5.626 -16.894 -10.464 1.00 0.00 C ATOM 39 C SER A 5 6.847 -17.537 -11.114 1.00 0.00 C ATOM 40 O SER A 5 7.535 -18.350 -10.497 1.00 0.00 O ATOM 41 CB SER A 5 6.063 -15.746 -9.552 1.00 0.00 C ATOM 42 OG SER A 5 5.013 -14.812 -9.368 1.00 0.00 O ATOM 0 H SER A 5 5.294 -18.164 -8.829 1.00 0.00 H new ATOM 0 HA SER A 5 4.984 -16.499 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.374 -16.143 -8.586 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.929 -15.244 -9.984 1.00 0.00 H new ATOM 0 HG SER A 5 5.317 -14.089 -8.780 1.00 0.00 H new ATOM 48 N SER A 6 7.110 -17.165 -12.362 1.00 0.00 N ATOM 49 CA SER A 6 8.246 -17.708 -13.098 1.00 0.00 C ATOM 50 C SER A 6 8.707 -16.736 -14.181 1.00 0.00 C ATOM 51 O SER A 6 7.934 -16.357 -15.059 1.00 0.00 O ATOM 52 CB SER A 6 7.878 -19.053 -13.727 1.00 0.00 C ATOM 53 OG SER A 6 6.846 -18.902 -14.687 1.00 0.00 O ATOM 0 H SER A 6 6.552 -16.490 -12.885 1.00 0.00 H new ATOM 0 HA SER A 6 9.065 -17.856 -12.395 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.758 -19.490 -14.200 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.557 -19.746 -12.949 1.00 0.00 H new ATOM 0 HG SER A 6 6.874 -17.995 -15.057 1.00 0.00 H new ATOM 59 N GLY A 7 9.973 -16.337 -14.109 1.00 0.00 N ATOM 60 CA GLY A 7 10.516 -15.413 -15.088 1.00 0.00 C ATOM 61 C GLY A 7 10.148 -13.973 -14.791 1.00 0.00 C ATOM 62 O GLY A 7 9.166 -13.705 -14.100 1.00 0.00 O ATOM 0 H GLY A 7 10.632 -16.637 -13.391 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.601 -15.510 -15.112 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.150 -15.682 -16.079 1.00 0.00 H new ATOM 66 N MET A 8 10.940 -13.042 -15.315 1.00 0.00 N ATOM 67 CA MET A 8 10.693 -11.621 -15.101 1.00 0.00 C ATOM 68 C MET A 8 11.663 -10.772 -15.916 1.00 0.00 C ATOM 69 O MET A 8 12.597 -11.292 -16.525 1.00 0.00 O ATOM 70 CB MET A 8 10.819 -11.277 -13.616 1.00 0.00 C ATOM 71 CG MET A 8 12.245 -11.347 -13.095 1.00 0.00 C ATOM 72 SD MET A 8 12.736 -13.021 -12.639 1.00 0.00 S ATOM 73 CE MET A 8 14.516 -12.909 -12.803 1.00 0.00 C ATOM 0 H MET A 8 11.757 -13.246 -15.890 1.00 0.00 H new ATOM 0 HA MET A 8 9.678 -11.400 -15.432 1.00 0.00 H new ATOM 0 HB2 MET A 8 10.429 -10.273 -13.450 1.00 0.00 H new ATOM 0 HB3 MET A 8 10.196 -11.960 -13.039 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.925 -10.968 -13.858 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.343 -10.695 -12.227 1.00 0.00 H new ATOM 0 HE1 MET A 8 14.966 -13.870 -12.554 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.771 -12.645 -13.829 1.00 0.00 H new ATOM 0 HE3 MET A 8 14.896 -12.144 -12.126 1.00 0.00 H new ATOM 83 N SER A 9 11.435 -9.462 -15.923 1.00 0.00 N ATOM 84 CA SER A 9 12.287 -8.542 -16.666 1.00 0.00 C ATOM 85 C SER A 9 13.329 -7.906 -15.751 1.00 0.00 C ATOM 86 O SER A 9 13.225 -7.980 -14.526 1.00 0.00 O ATOM 87 CB SER A 9 11.441 -7.453 -17.329 1.00 0.00 C ATOM 88 OG SER A 9 10.822 -7.935 -18.509 1.00 0.00 O ATOM 0 H SER A 9 10.667 -9.015 -15.422 1.00 0.00 H new ATOM 0 HA SER A 9 12.806 -9.110 -17.438 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.679 -7.105 -16.631 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.070 -6.595 -17.569 1.00 0.00 H new ATOM 0 HG SER A 9 10.286 -7.221 -18.912 1.00 0.00 H new ATOM 94 N THR A 10 14.335 -7.280 -16.354 1.00 0.00 N ATOM 95 CA THR A 10 15.397 -6.632 -15.595 1.00 0.00 C ATOM 96 C THR A 10 14.876 -5.400 -14.863 1.00 0.00 C ATOM 97 O THR A 10 14.091 -4.627 -15.410 1.00 0.00 O ATOM 98 CB THR A 10 16.566 -6.217 -16.507 1.00 0.00 C ATOM 99 OG1 THR A 10 17.383 -5.244 -15.845 1.00 0.00 O ATOM 100 CG2 THR A 10 16.052 -5.645 -17.820 1.00 0.00 C ATOM 0 H THR A 10 14.436 -7.208 -17.366 1.00 0.00 H new ATOM 0 HA THR A 10 15.755 -7.360 -14.867 1.00 0.00 H new ATOM 0 HB THR A 10 17.161 -7.104 -16.723 1.00 0.00 H new ATOM 0 HG1 THR A 10 18.125 -4.987 -16.431 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.896 -5.359 -18.447 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.455 -6.397 -18.336 1.00 0.00 H new ATOM 0 HG23 THR A 10 15.436 -4.768 -17.619 1.00 0.00 H new ATOM 108 N ALA A 11 15.319 -5.224 -13.622 1.00 0.00 N ATOM 109 CA ALA A 11 14.900 -4.084 -12.816 1.00 0.00 C ATOM 110 C ALA A 11 15.183 -2.769 -13.535 1.00 0.00 C ATOM 111 O ALA A 11 14.498 -1.771 -13.315 1.00 0.00 O ATOM 112 CB ALA A 11 15.597 -4.109 -11.464 1.00 0.00 C ATOM 0 H ALA A 11 15.968 -5.856 -13.153 1.00 0.00 H new ATOM 0 HA ALA A 11 13.824 -4.158 -12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.275 -3.252 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.340 -5.029 -10.939 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.676 -4.064 -11.610 1.00 0.00 H new ATOM 118 N ALA A 12 16.196 -2.777 -14.395 1.00 0.00 N ATOM 119 CA ALA A 12 16.569 -1.585 -15.147 1.00 0.00 C ATOM 120 C ALA A 12 15.334 -0.859 -15.671 1.00 0.00 C ATOM 121 O ALA A 12 15.184 0.348 -15.478 1.00 0.00 O ATOM 122 CB ALA A 12 17.494 -1.954 -16.297 1.00 0.00 C ATOM 0 H ALA A 12 16.773 -3.596 -14.588 1.00 0.00 H new ATOM 0 HA ALA A 12 17.097 -0.910 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.764 -1.054 -16.850 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.396 -2.422 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.986 -2.650 -16.964 1.00 0.00 H new ATOM 128 N ASP A 13 14.455 -1.601 -16.335 1.00 0.00 N ATOM 129 CA ASP A 13 13.233 -1.027 -16.887 1.00 0.00 C ATOM 130 C ASP A 13 12.256 -0.658 -15.776 1.00 0.00 C ATOM 131 O ASP A 13 11.898 0.509 -15.611 1.00 0.00 O ATOM 132 CB ASP A 13 12.575 -2.011 -17.856 1.00 0.00 C ATOM 133 CG ASP A 13 11.362 -1.420 -18.547 1.00 0.00 C ATOM 134 OD1 ASP A 13 10.774 -0.465 -17.998 1.00 0.00 O ATOM 135 OD2 ASP A 13 11.002 -1.911 -19.637 1.00 0.00 O ATOM 0 H ASP A 13 14.565 -2.601 -16.504 1.00 0.00 H new ATOM 0 HA ASP A 13 13.499 -0.119 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 13 13.303 -2.319 -18.607 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.279 -2.908 -17.313 1.00 0.00 H new ATOM 140 N LEU A 14 11.826 -1.659 -15.016 1.00 0.00 N ATOM 141 CA LEU A 14 10.888 -1.441 -13.920 1.00 0.00 C ATOM 142 C LEU A 14 11.167 -0.113 -13.222 1.00 0.00 C ATOM 143 O LEU A 14 10.243 0.629 -12.884 1.00 0.00 O ATOM 144 CB LEU A 14 10.975 -2.588 -12.912 1.00 0.00 C ATOM 145 CG LEU A 14 10.290 -3.892 -13.319 1.00 0.00 C ATOM 146 CD1 LEU A 14 8.823 -3.873 -12.918 1.00 0.00 C ATOM 147 CD2 LEU A 14 10.433 -4.125 -14.816 1.00 0.00 C ATOM 0 H LEU A 14 12.112 -2.630 -15.139 1.00 0.00 H new ATOM 0 HA LEU A 14 9.881 -1.408 -14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.027 -2.798 -12.721 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.541 -2.251 -11.970 1.00 0.00 H new ATOM 0 HG LEU A 14 10.777 -4.714 -12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.352 -4.810 -13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.743 -3.754 -11.837 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.321 -3.041 -13.413 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.939 -5.058 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.972 -3.299 -15.358 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.490 -4.185 -15.076 1.00 0.00 H new ATOM 159 N LEU A 15 12.445 0.182 -13.012 1.00 0.00 N ATOM 160 CA LEU A 15 12.845 1.422 -12.356 1.00 0.00 C ATOM 161 C LEU A 15 12.304 2.635 -13.107 1.00 0.00 C ATOM 162 O LEU A 15 11.481 3.385 -12.582 1.00 0.00 O ATOM 163 CB LEU A 15 14.370 1.504 -12.265 1.00 0.00 C ATOM 164 CG LEU A 15 14.999 0.915 -11.002 1.00 0.00 C ATOM 165 CD1 LEU A 15 16.507 0.798 -11.162 1.00 0.00 C ATOM 166 CD2 LEU A 15 14.654 1.765 -9.788 1.00 0.00 C ATOM 0 H LEU A 15 13.222 -0.420 -13.286 1.00 0.00 H new ATOM 0 HA LEU A 15 12.425 1.424 -11.350 1.00 0.00 H new ATOM 0 HB2 LEU A 15 14.794 0.994 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.663 2.551 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 15 14.592 -0.084 -10.848 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.938 0.377 -10.254 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.734 0.147 -12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.932 1.786 -11.341 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.110 1.331 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.033 2.777 -9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.572 1.797 -9.662 1.00 0.00 H new ATOM 178 N ARG A 16 12.770 2.819 -14.338 1.00 0.00 N ATOM 179 CA ARG A 16 12.332 3.939 -15.161 1.00 0.00 C ATOM 180 C ARG A 16 10.811 3.963 -15.281 1.00 0.00 C ATOM 181 O ARG A 16 10.204 5.029 -15.384 1.00 0.00 O ATOM 182 CB ARG A 16 12.962 3.855 -16.552 1.00 0.00 C ATOM 183 CG ARG A 16 12.250 2.890 -17.486 1.00 0.00 C ATOM 184 CD ARG A 16 12.617 3.148 -18.939 1.00 0.00 C ATOM 185 NE ARG A 16 13.769 2.356 -19.361 1.00 0.00 N ATOM 186 CZ ARG A 16 15.029 2.717 -19.144 1.00 0.00 C ATOM 187 NH1 ARG A 16 15.297 3.852 -18.513 1.00 0.00 N ATOM 188 NH2 ARG A 16 16.024 1.943 -19.559 1.00 0.00 N ATOM 0 H ARG A 16 13.451 2.207 -14.787 1.00 0.00 H new ATOM 0 HA ARG A 16 12.656 4.861 -14.678 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.963 4.848 -17.001 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.003 3.549 -16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.511 1.866 -17.220 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.172 2.988 -17.359 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.764 2.914 -19.576 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.836 4.207 -19.075 1.00 0.00 H new ATOM 0 HE ARG A 16 13.597 1.477 -19.849 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.535 4.450 -18.193 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.265 4.127 -18.347 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.822 1.070 -20.045 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.991 2.222 -19.392 1.00 0.00 H new ATOM 202 N GLN A 17 10.202 2.782 -15.267 1.00 0.00 N ATOM 203 CA GLN A 17 8.752 2.668 -15.376 1.00 0.00 C ATOM 204 C GLN A 17 8.065 3.295 -14.167 1.00 0.00 C ATOM 205 O GLN A 17 8.695 3.533 -13.137 1.00 0.00 O ATOM 206 CB GLN A 17 8.343 1.200 -15.506 1.00 0.00 C ATOM 207 CG GLN A 17 6.854 1.002 -15.740 1.00 0.00 C ATOM 208 CD GLN A 17 6.472 -0.460 -15.861 1.00 0.00 C ATOM 209 OE1 GLN A 17 6.667 -1.243 -14.932 1.00 0.00 O ATOM 210 NE2 GLN A 17 5.923 -0.835 -17.011 1.00 0.00 N ATOM 0 H GLN A 17 10.690 1.890 -15.181 1.00 0.00 H new ATOM 0 HA GLN A 17 8.436 3.206 -16.270 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.895 0.749 -16.331 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.634 0.669 -14.600 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.298 1.452 -14.918 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.560 1.527 -16.649 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.780 -0.152 -17.755 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.645 -1.806 -17.150 1.00 0.00 H new ATOM 219 N GLY A 18 6.769 3.559 -14.300 1.00 0.00 N ATOM 220 CA GLY A 18 6.018 4.156 -13.211 1.00 0.00 C ATOM 221 C GLY A 18 4.524 3.939 -13.350 1.00 0.00 C ATOM 222 O GLY A 18 3.956 4.152 -14.421 1.00 0.00 O ATOM 0 H GLY A 18 6.226 3.370 -15.142 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.357 3.733 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.225 5.226 -13.174 1.00 0.00 H new ATOM 226 N ALA A 19 3.886 3.514 -12.265 1.00 0.00 N ATOM 227 CA ALA A 19 2.449 3.269 -12.270 1.00 0.00 C ATOM 228 C ALA A 19 1.727 4.218 -11.320 1.00 0.00 C ATOM 229 O ALA A 19 1.991 4.229 -10.118 1.00 0.00 O ATOM 230 CB ALA A 19 2.159 1.823 -11.896 1.00 0.00 C ATOM 0 H ALA A 19 4.342 3.332 -11.371 1.00 0.00 H new ATOM 0 HA ALA A 19 2.077 3.454 -13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.082 1.654 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.636 1.158 -12.616 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.551 1.619 -10.900 1.00 0.00 H new ATOM 236 N ALA A 20 0.814 5.014 -11.867 1.00 0.00 N ATOM 237 CA ALA A 20 0.053 5.966 -11.068 1.00 0.00 C ATOM 238 C ALA A 20 -1.423 5.947 -11.450 1.00 0.00 C ATOM 239 O ALA A 20 -1.779 6.200 -12.602 1.00 0.00 O ATOM 240 CB ALA A 20 0.624 7.367 -11.230 1.00 0.00 C ATOM 0 H ALA A 20 0.584 5.018 -12.861 1.00 0.00 H new ATOM 0 HA ALA A 20 0.135 5.671 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.046 8.068 -10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.663 7.377 -10.901 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.573 7.662 -12.278 1.00 0.00 H new ATOM 246 N CYS A 21 -2.277 5.646 -10.478 1.00 0.00 N ATOM 247 CA CYS A 21 -3.716 5.592 -10.714 1.00 0.00 C ATOM 248 C CYS A 21 -4.486 5.730 -9.405 1.00 0.00 C ATOM 249 O CYS A 21 -3.893 5.817 -8.330 1.00 0.00 O ATOM 250 CB CYS A 21 -4.092 4.281 -11.406 1.00 0.00 C ATOM 251 SG CYS A 21 -5.566 4.393 -12.447 1.00 0.00 S ATOM 0 H CYS A 21 -1.999 5.436 -9.520 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.985 6.426 -11.363 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -3.252 3.952 -12.018 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -4.253 3.515 -10.647 1.00 0.00 H new ATOM 0 HG CYS A 21 -5.802 3.236 -12.991 1.00 0.00 H new ATOM 257 N SER A 22 -5.812 5.750 -9.504 1.00 0.00 N ATOM 258 CA SER A 22 -6.664 5.882 -8.328 1.00 0.00 C ATOM 259 C SER A 22 -6.980 4.515 -7.729 1.00 0.00 C ATOM 260 O SER A 22 -7.410 3.601 -8.432 1.00 0.00 O ATOM 261 CB SER A 22 -7.963 6.604 -8.692 1.00 0.00 C ATOM 262 OG SER A 22 -7.733 7.984 -8.918 1.00 0.00 O ATOM 0 H SER A 22 -6.319 5.676 -10.386 1.00 0.00 H new ATOM 0 HA SER A 22 -6.126 6.469 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.395 6.153 -9.585 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.689 6.480 -7.889 1.00 0.00 H new ATOM 0 HG SER A 22 -8.578 8.423 -9.151 1.00 0.00 H new ATOM 268 N VAL A 23 -6.762 4.383 -6.424 1.00 0.00 N ATOM 269 CA VAL A 23 -7.024 3.129 -5.729 1.00 0.00 C ATOM 270 C VAL A 23 -8.146 3.290 -4.709 1.00 0.00 C ATOM 271 O VAL A 23 -8.701 4.377 -4.547 1.00 0.00 O ATOM 272 CB VAL A 23 -5.763 2.611 -5.011 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.666 2.300 -6.017 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.284 3.624 -3.982 1.00 0.00 C ATOM 0 H VAL A 23 -6.405 5.129 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.326 2.405 -6.486 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.015 1.688 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.783 1.935 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.016 1.537 -6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.412 3.205 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.393 3.243 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.047 4.564 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.068 3.792 -3.244 1.00 0.00 H new ATOM 284 N LEU A 24 -8.475 2.200 -4.024 1.00 0.00 N ATOM 285 CA LEU A 24 -9.532 2.220 -3.018 1.00 0.00 C ATOM 286 C LEU A 24 -8.955 2.031 -1.619 1.00 0.00 C ATOM 287 O LEU A 24 -8.268 1.046 -1.347 1.00 0.00 O ATOM 288 CB LEU A 24 -10.561 1.126 -3.310 1.00 0.00 C ATOM 289 CG LEU A 24 -11.793 1.105 -2.404 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.453 0.492 -1.055 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.350 2.510 -2.229 1.00 0.00 C ATOM 0 H LEU A 24 -8.026 1.292 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.023 3.192 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.895 1.235 -4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.064 0.159 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.558 0.489 -2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.342 0.486 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.102 -0.530 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.671 1.080 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.226 2.476 -1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.590 3.149 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.633 2.913 -3.201 1.00 0.00 H new ATOM 303 N TYR A 25 -9.241 2.979 -0.734 1.00 0.00 N ATOM 304 CA TYR A 25 -8.750 2.918 0.638 1.00 0.00 C ATOM 305 C TYR A 25 -9.792 2.293 1.561 1.00 0.00 C ATOM 306 O TYR A 25 -10.882 2.837 1.746 1.00 0.00 O ATOM 307 CB TYR A 25 -8.386 4.318 1.135 1.00 0.00 C ATOM 308 CG TYR A 25 -8.106 4.379 2.620 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.935 3.850 3.148 1.00 0.00 C ATOM 310 CD2 TYR A 25 -9.013 4.965 3.494 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.675 3.904 4.504 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.761 5.025 4.851 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.591 4.492 5.351 1.00 0.00 C ATOM 314 OH TYR A 25 -7.336 4.548 6.702 1.00 0.00 O ATOM 0 H TYR A 25 -9.810 3.799 -0.942 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.857 2.293 0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.508 4.670 0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.201 5.002 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.216 3.389 2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.931 5.381 3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.760 3.488 4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.476 5.486 5.516 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.080 4.995 7.157 1.00 0.00 H new ATOM 324 N LEU A 26 -9.449 1.148 2.140 1.00 0.00 N ATOM 325 CA LEU A 26 -10.353 0.447 3.046 1.00 0.00 C ATOM 326 C LEU A 26 -10.216 0.977 4.470 1.00 0.00 C ATOM 327 O LEU A 26 -11.107 1.657 4.980 1.00 0.00 O ATOM 328 CB LEU A 26 -10.069 -1.056 3.020 1.00 0.00 C ATOM 329 CG LEU A 26 -10.101 -1.721 1.643 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.408 -3.074 1.688 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.535 -1.870 1.156 1.00 0.00 C ATOM 0 H LEU A 26 -8.551 0.685 1.999 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.374 0.624 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.087 -1.228 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.798 -1.554 3.659 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.564 -1.084 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.440 -3.532 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.370 -2.941 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.916 -3.720 2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.539 -2.345 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.096 -2.486 1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.999 -0.886 1.085 1.00 0.00 H new ATOM 343 N THR A 27 -9.092 0.665 5.107 1.00 0.00 N ATOM 344 CA THR A 27 -8.837 1.110 6.471 1.00 0.00 C ATOM 345 C THR A 27 -7.426 0.741 6.915 1.00 0.00 C ATOM 346 O THR A 27 -6.861 -0.252 6.458 1.00 0.00 O ATOM 347 CB THR A 27 -9.850 0.502 7.459 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.787 1.192 8.712 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.573 -0.978 7.675 1.00 0.00 C ATOM 0 H THR A 27 -8.343 0.105 4.699 1.00 0.00 H new ATOM 0 HA THR A 27 -8.944 2.195 6.475 1.00 0.00 H new ATOM 0 HB THR A 27 -10.848 0.611 7.035 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.435 0.801 9.334 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.301 -1.386 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.650 -1.505 6.724 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.569 -1.105 8.079 1.00 0.00 H new ATOM 357 N SER A 28 -6.863 1.546 7.810 1.00 0.00 N ATOM 358 CA SER A 28 -5.516 1.305 8.314 1.00 0.00 C ATOM 359 C SER A 28 -5.543 0.987 9.806 1.00 0.00 C ATOM 360 O SER A 28 -5.897 1.833 10.627 1.00 0.00 O ATOM 361 CB SER A 28 -4.627 2.524 8.058 1.00 0.00 C ATOM 362 OG SER A 28 -5.207 3.701 8.593 1.00 0.00 O ATOM 0 H SER A 28 -7.318 2.371 8.201 1.00 0.00 H new ATOM 0 HA SER A 28 -5.105 0.446 7.784 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.646 2.363 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.472 2.646 6.986 1.00 0.00 H new ATOM 0 HG SER A 28 -5.917 4.016 7.996 1.00 0.00 H new ATOM 368 N VAL A 29 -5.167 -0.241 10.150 1.00 0.00 N ATOM 369 CA VAL A 29 -5.146 -0.672 11.542 1.00 0.00 C ATOM 370 C VAL A 29 -3.738 -0.596 12.121 1.00 0.00 C ATOM 371 O VAL A 29 -2.804 -1.192 11.585 1.00 0.00 O ATOM 372 CB VAL A 29 -5.674 -2.112 11.691 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.354 -2.657 13.075 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.170 -2.161 11.422 1.00 0.00 C ATOM 0 H VAL A 29 -4.873 -0.955 9.483 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.798 0.006 12.093 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.175 -2.742 10.954 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.734 -3.675 13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.274 -2.659 13.225 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.824 -2.028 13.831 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.526 -3.185 11.532 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.689 -1.518 12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.369 -1.814 10.408 1.00 0.00 H new ATOM 384 N GLU A 30 -3.594 0.141 13.218 1.00 0.00 N ATOM 385 CA GLU A 30 -2.298 0.295 13.869 1.00 0.00 C ATOM 386 C GLU A 30 -1.670 -1.066 14.159 1.00 0.00 C ATOM 387 O GLU A 30 -2.306 -1.945 14.742 1.00 0.00 O ATOM 388 CB GLU A 30 -2.447 1.088 15.169 1.00 0.00 C ATOM 389 CG GLU A 30 -2.295 2.589 14.986 1.00 0.00 C ATOM 390 CD GLU A 30 -3.078 3.384 16.013 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.287 3.606 15.796 1.00 0.00 O ATOM 392 OE2 GLU A 30 -2.480 3.783 17.035 1.00 0.00 O ATOM 0 H GLU A 30 -4.358 0.640 13.674 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.642 0.842 13.192 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.426 0.880 15.602 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.702 0.740 15.885 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.240 2.855 15.054 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.630 2.865 13.986 1.00 0.00 H new ATOM 399 N THR A 31 -0.417 -1.232 13.748 1.00 0.00 N ATOM 400 CA THR A 31 0.297 -2.485 13.962 1.00 0.00 C ATOM 401 C THR A 31 1.543 -2.268 14.813 1.00 0.00 C ATOM 402 O THR A 31 2.572 -2.908 14.597 1.00 0.00 O ATOM 403 CB THR A 31 0.708 -3.132 12.626 1.00 0.00 C ATOM 404 OG1 THR A 31 1.292 -2.149 11.764 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.493 -3.766 11.940 1.00 0.00 C ATOM 0 H THR A 31 0.124 -0.515 13.265 1.00 0.00 H new ATOM 0 HA THR A 31 -0.386 -3.154 14.486 1.00 0.00 H new ATOM 0 HB THR A 31 1.441 -3.911 12.836 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.552 -2.569 10.918 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.178 -4.217 10.999 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.917 -4.534 12.586 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.245 -3.002 11.743 1.00 0.00 H new ATOM 413 N GLU A 32 1.443 -1.363 15.781 1.00 0.00 N ATOM 414 CA GLU A 32 2.564 -1.063 16.665 1.00 0.00 C ATOM 415 C GLU A 32 3.375 -2.322 16.961 1.00 0.00 C ATOM 416 O GLU A 32 4.599 -2.328 16.837 1.00 0.00 O ATOM 417 CB GLU A 32 2.062 -0.447 17.972 1.00 0.00 C ATOM 418 CG GLU A 32 1.095 -1.339 18.733 1.00 0.00 C ATOM 419 CD GLU A 32 0.268 -0.572 19.747 1.00 0.00 C ATOM 420 OE1 GLU A 32 0.784 0.417 20.307 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.895 -0.962 19.979 1.00 0.00 O ATOM 0 H GLU A 32 0.598 -0.825 15.973 1.00 0.00 H new ATOM 0 HA GLU A 32 3.210 -0.346 16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.917 -0.224 18.611 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.572 0.502 17.752 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.429 -1.833 18.026 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.655 -2.122 19.244 1.00 0.00 H new ATOM 428 N SER A 33 2.682 -3.386 17.355 1.00 0.00 N ATOM 429 CA SER A 33 3.336 -4.649 17.673 1.00 0.00 C ATOM 430 C SER A 33 3.361 -5.570 16.457 1.00 0.00 C ATOM 431 O SER A 33 4.246 -6.417 16.323 1.00 0.00 O ATOM 432 CB SER A 33 2.620 -5.340 18.836 1.00 0.00 C ATOM 433 OG SER A 33 3.440 -6.337 19.420 1.00 0.00 O ATOM 0 H SER A 33 1.668 -3.398 17.461 1.00 0.00 H new ATOM 0 HA SER A 33 4.364 -4.434 17.965 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.348 -4.601 19.590 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.693 -5.790 18.481 1.00 0.00 H new ATOM 0 HG SER A 33 2.960 -6.762 20.161 1.00 0.00 H new ATOM 439 N LEU A 34 2.384 -5.400 15.574 1.00 0.00 N ATOM 440 CA LEU A 34 2.292 -6.215 14.368 1.00 0.00 C ATOM 441 C LEU A 34 3.306 -5.759 13.324 1.00 0.00 C ATOM 442 O LEU A 34 3.527 -4.562 13.138 1.00 0.00 O ATOM 443 CB LEU A 34 0.878 -6.145 13.787 1.00 0.00 C ATOM 444 CG LEU A 34 -0.103 -7.209 14.279 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.124 -8.523 13.547 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.031 -7.405 15.782 1.00 0.00 C ATOM 0 H LEU A 34 1.644 -4.705 15.670 1.00 0.00 H new ATOM 0 HA LEU A 34 2.516 -7.247 14.639 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.462 -5.163 14.014 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.949 -6.219 12.702 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.116 -6.867 14.066 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.583 -9.269 13.910 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.023 -8.374 12.477 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.141 -8.869 13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.675 -8.166 16.114 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.046 -7.724 16.018 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.182 -6.465 16.292 1.00 0.00 H new ATOM 458 N THR A 35 3.920 -6.722 12.642 1.00 0.00 N ATOM 459 CA THR A 35 4.910 -6.419 11.616 1.00 0.00 C ATOM 460 C THR A 35 4.941 -7.504 10.546 1.00 0.00 C ATOM 461 O THR A 35 4.384 -8.586 10.728 1.00 0.00 O ATOM 462 CB THR A 35 6.318 -6.270 12.221 1.00 0.00 C ATOM 463 OG1 THR A 35 6.799 -7.545 12.663 1.00 0.00 O ATOM 464 CG2 THR A 35 6.306 -5.294 13.388 1.00 0.00 C ATOM 0 H THR A 35 3.749 -7.718 12.782 1.00 0.00 H new ATOM 0 HA THR A 35 4.616 -5.473 11.162 1.00 0.00 H new ATOM 0 HB THR A 35 6.981 -5.880 11.449 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.696 -7.442 13.045 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.312 -5.206 13.799 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.968 -4.317 13.042 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.629 -5.659 14.161 1.00 0.00 H new ATOM 472 N GLY A 36 5.596 -7.207 9.427 1.00 0.00 N ATOM 473 CA GLY A 36 5.687 -8.169 8.344 1.00 0.00 C ATOM 474 C GLY A 36 4.348 -8.425 7.681 1.00 0.00 C ATOM 475 O GLY A 36 3.453 -7.580 7.695 1.00 0.00 O ATOM 0 H GLY A 36 6.065 -6.318 9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.394 -7.806 7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.084 -9.108 8.729 1.00 0.00 H new ATOM 479 N PRO A 37 4.198 -9.615 7.082 1.00 0.00 N ATOM 480 CA PRO A 37 2.962 -10.007 6.398 1.00 0.00 C ATOM 481 C PRO A 37 1.811 -10.242 7.371 1.00 0.00 C ATOM 482 O PRO A 37 0.662 -10.397 6.960 1.00 0.00 O ATOM 483 CB PRO A 37 3.344 -11.313 5.697 1.00 0.00 C ATOM 484 CG PRO A 37 4.469 -11.862 6.504 1.00 0.00 C ATOM 485 CD PRO A 37 5.224 -10.671 7.026 1.00 0.00 C ATOM 0 HA PRO A 37 2.607 -9.231 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.504 -12.006 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.647 -11.134 4.665 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.098 -12.478 7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.113 -12.496 5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.654 -10.867 8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.048 -10.397 6.367 1.00 0.00 H new ATOM 493 N GLN A 38 2.129 -10.266 8.661 1.00 0.00 N ATOM 494 CA GLN A 38 1.120 -10.482 9.692 1.00 0.00 C ATOM 495 C GLN A 38 0.338 -9.202 9.965 1.00 0.00 C ATOM 496 O GLN A 38 -0.864 -9.241 10.227 1.00 0.00 O ATOM 497 CB GLN A 38 1.776 -10.978 10.982 1.00 0.00 C ATOM 498 CG GLN A 38 0.836 -11.769 11.877 1.00 0.00 C ATOM 499 CD GLN A 38 1.571 -12.555 12.945 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.726 -12.942 12.763 1.00 0.00 O ATOM 501 NE2 GLN A 38 0.904 -12.796 14.068 1.00 0.00 N ATOM 0 H GLN A 38 3.076 -10.139 9.017 1.00 0.00 H new ATOM 0 HA GLN A 38 0.425 -11.241 9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.633 -11.602 10.728 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.159 -10.122 11.538 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.133 -11.086 12.353 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.249 -12.455 11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.052 -12.456 14.176 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.348 -13.321 14.822 1.00 0.00 H new ATOM 510 N ALA A 39 1.028 -8.068 9.902 1.00 0.00 N ATOM 511 CA ALA A 39 0.398 -6.775 10.141 1.00 0.00 C ATOM 512 C ALA A 39 -0.646 -6.468 9.073 1.00 0.00 C ATOM 513 O ALA A 39 -1.593 -5.719 9.314 1.00 0.00 O ATOM 514 CB ALA A 39 1.449 -5.676 10.186 1.00 0.00 C ATOM 0 H ALA A 39 2.024 -8.018 9.687 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.108 -6.818 11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.964 -4.716 10.365 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.156 -5.881 10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.981 -5.642 9.235 1.00 0.00 H new ATOM 520 N VAL A 40 -0.467 -7.050 7.891 1.00 0.00 N ATOM 521 CA VAL A 40 -1.394 -6.839 6.786 1.00 0.00 C ATOM 522 C VAL A 40 -2.646 -7.694 6.948 1.00 0.00 C ATOM 523 O VAL A 40 -3.759 -7.239 6.685 1.00 0.00 O ATOM 524 CB VAL A 40 -0.736 -7.162 5.432 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.714 -6.923 4.292 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.528 -6.337 5.243 1.00 0.00 C ATOM 0 H VAL A 40 0.312 -7.672 7.674 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.673 -5.785 6.803 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.458 -8.216 5.425 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.231 -7.157 3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.587 -7.562 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.026 -5.879 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.980 -6.578 4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.278 -5.276 5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.234 -6.564 6.042 1.00 0.00 H new ATOM 536 N ALA A 41 -2.456 -8.935 7.382 1.00 0.00 N ATOM 537 CA ALA A 41 -3.570 -9.854 7.582 1.00 0.00 C ATOM 538 C ALA A 41 -4.522 -9.337 8.655 1.00 0.00 C ATOM 539 O ALA A 41 -5.736 -9.297 8.455 1.00 0.00 O ATOM 540 CB ALA A 41 -3.054 -11.236 7.952 1.00 0.00 C ATOM 0 H ALA A 41 -1.541 -9.328 7.602 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.124 -9.924 6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.897 -11.912 8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.420 -11.615 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.475 -11.173 8.873 1.00 0.00 H new ATOM 546 N ARG A 42 -3.963 -8.944 9.795 1.00 0.00 N ATOM 547 CA ARG A 42 -4.763 -8.432 10.901 1.00 0.00 C ATOM 548 C ARG A 42 -5.777 -7.404 10.408 1.00 0.00 C ATOM 549 O ARG A 42 -6.985 -7.585 10.564 1.00 0.00 O ATOM 550 CB ARG A 42 -3.860 -7.803 11.964 1.00 0.00 C ATOM 551 CG ARG A 42 -4.592 -6.864 12.908 1.00 0.00 C ATOM 552 CD ARG A 42 -3.740 -6.515 14.118 1.00 0.00 C ATOM 553 NE ARG A 42 -4.537 -5.952 15.205 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.018 -5.509 16.344 1.00 0.00 C ATOM 555 NH1 ARG A 42 -2.708 -5.562 16.545 1.00 0.00 N ATOM 556 NH2 ARG A 42 -4.808 -5.010 17.286 1.00 0.00 N ATOM 0 H ARG A 42 -2.960 -8.970 9.977 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.304 -9.269 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.391 -8.597 12.546 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.058 -7.255 11.469 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.863 -5.951 12.377 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.521 -7.329 13.238 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.227 -7.410 14.470 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.970 -5.801 13.825 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.548 -5.896 15.082 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.096 -5.944 15.824 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.312 -5.221 17.421 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.816 -4.966 17.136 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.407 -4.670 18.160 1.00 0.00 H new ATOM 570 N ALA A 43 -5.278 -6.325 9.814 1.00 0.00 N ATOM 571 CA ALA A 43 -6.140 -5.269 9.297 1.00 0.00 C ATOM 572 C ALA A 43 -7.376 -5.852 8.621 1.00 0.00 C ATOM 573 O ALA A 43 -8.505 -5.489 8.952 1.00 0.00 O ATOM 574 CB ALA A 43 -5.370 -4.388 8.325 1.00 0.00 C ATOM 0 H ALA A 43 -4.281 -6.159 9.679 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.471 -4.660 10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.026 -3.604 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.522 -3.935 8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.010 -4.993 7.493 1.00 0.00 H new ATOM 580 N SER A 44 -7.156 -6.756 7.672 1.00 0.00 N ATOM 581 CA SER A 44 -8.252 -7.385 6.946 1.00 0.00 C ATOM 582 C SER A 44 -9.352 -7.833 7.904 1.00 0.00 C ATOM 583 O SER A 44 -10.478 -7.339 7.848 1.00 0.00 O ATOM 584 CB SER A 44 -7.740 -8.584 6.145 1.00 0.00 C ATOM 585 OG SER A 44 -6.517 -8.279 5.498 1.00 0.00 O ATOM 0 H SER A 44 -6.228 -7.069 7.388 1.00 0.00 H new ATOM 0 HA SER A 44 -8.669 -6.649 6.259 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.601 -9.437 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.484 -8.875 5.404 1.00 0.00 H new ATOM 0 HG SER A 44 -6.100 -9.107 5.181 1.00 0.00 H new ATOM 591 N SER A 45 -9.017 -8.771 8.784 1.00 0.00 N ATOM 592 CA SER A 45 -9.976 -9.289 9.753 1.00 0.00 C ATOM 593 C SER A 45 -10.728 -8.150 10.434 1.00 0.00 C ATOM 594 O SER A 45 -11.944 -8.216 10.614 1.00 0.00 O ATOM 595 CB SER A 45 -9.262 -10.143 10.802 1.00 0.00 C ATOM 596 OG SER A 45 -8.196 -10.876 10.224 1.00 0.00 O ATOM 0 H SER A 45 -8.088 -9.188 8.846 1.00 0.00 H new ATOM 0 HA SER A 45 -10.696 -9.909 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.878 -9.503 11.597 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.973 -10.830 11.261 1.00 0.00 H new ATOM 0 HG SER A 45 -7.370 -10.352 10.280 1.00 0.00 H new ATOM 602 N ALA A 46 -9.996 -7.107 10.810 1.00 0.00 N ATOM 603 CA ALA A 46 -10.593 -5.953 11.470 1.00 0.00 C ATOM 604 C ALA A 46 -11.543 -5.215 10.532 1.00 0.00 C ATOM 605 O ALA A 46 -12.497 -4.577 10.976 1.00 0.00 O ATOM 606 CB ALA A 46 -9.508 -5.011 11.971 1.00 0.00 C ATOM 0 H ALA A 46 -8.988 -7.037 10.669 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.170 -6.312 12.322 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.969 -4.154 12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.870 -5.536 12.682 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.907 -4.667 11.129 1.00 0.00 H new ATOM 612 N ALA A 47 -11.275 -5.307 9.233 1.00 0.00 N ATOM 613 CA ALA A 47 -12.107 -4.649 8.233 1.00 0.00 C ATOM 614 C ALA A 47 -13.491 -5.286 8.166 1.00 0.00 C ATOM 615 O ALA A 47 -14.507 -4.602 8.297 1.00 0.00 O ATOM 616 CB ALA A 47 -11.434 -4.701 6.870 1.00 0.00 C ATOM 0 H ALA A 47 -10.488 -5.831 8.849 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.229 -3.606 8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.066 -4.206 6.133 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.470 -4.194 6.920 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.282 -5.740 6.579 1.00 0.00 H new ATOM 622 N LEU A 48 -13.524 -6.598 7.961 1.00 0.00 N ATOM 623 CA LEU A 48 -14.785 -7.328 7.876 1.00 0.00 C ATOM 624 C LEU A 48 -15.407 -7.503 9.257 1.00 0.00 C ATOM 625 O LEU A 48 -16.630 -7.528 9.400 1.00 0.00 O ATOM 626 CB LEU A 48 -14.562 -8.695 7.227 1.00 0.00 C ATOM 627 CG LEU A 48 -14.166 -8.681 5.750 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.745 -8.166 5.584 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.305 -10.071 5.147 1.00 0.00 C ATOM 0 H LEU A 48 -12.693 -7.178 7.851 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.472 -6.748 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.786 -9.218 7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.477 -9.278 7.332 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.839 -8.008 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.480 -8.163 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.677 -7.152 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.057 -8.813 6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.019 -10.042 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.656 -10.766 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.340 -10.403 5.232 1.00 0.00 H new ATOM 641 N SER A 49 -14.558 -7.621 10.273 1.00 0.00 N ATOM 642 CA SER A 49 -15.024 -7.795 11.643 1.00 0.00 C ATOM 643 C SER A 49 -15.783 -6.560 12.120 1.00 0.00 C ATOM 644 O SER A 49 -16.791 -6.668 12.819 1.00 0.00 O ATOM 645 CB SER A 49 -13.843 -8.073 12.575 1.00 0.00 C ATOM 646 OG SER A 49 -14.240 -8.012 13.934 1.00 0.00 O ATOM 0 H SER A 49 -13.543 -7.599 10.173 1.00 0.00 H new ATOM 0 HA SER A 49 -15.703 -8.648 11.664 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.428 -9.057 12.358 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.052 -7.346 12.391 1.00 0.00 H new ATOM 0 HG SER A 49 -13.468 -8.195 14.509 1.00 0.00 H new ATOM 652 N CYS A 50 -15.290 -5.387 11.737 1.00 0.00 N ATOM 653 CA CYS A 50 -15.920 -4.130 12.125 1.00 0.00 C ATOM 654 C CYS A 50 -17.351 -4.054 11.601 1.00 0.00 C ATOM 655 O CYS A 50 -17.630 -4.451 10.470 1.00 0.00 O ATOM 656 CB CYS A 50 -15.108 -2.945 11.600 1.00 0.00 C ATOM 657 SG CYS A 50 -15.914 -1.342 11.821 1.00 0.00 S ATOM 0 H CYS A 50 -14.457 -5.280 11.159 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.949 -4.087 13.214 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -14.143 -2.927 12.106 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.909 -3.096 10.539 1.00 0.00 H new ATOM 0 HG CYS A 50 -16.956 -1.270 11.046 1.00 0.00 H new ATOM 663 N SER A 51 -18.253 -3.542 12.432 1.00 0.00 N ATOM 664 CA SER A 51 -19.656 -3.418 12.054 1.00 0.00 C ATOM 665 C SER A 51 -20.284 -2.183 12.692 1.00 0.00 C ATOM 666 O SER A 51 -20.192 -1.961 13.900 1.00 0.00 O ATOM 667 CB SER A 51 -20.430 -4.671 12.471 1.00 0.00 C ATOM 668 OG SER A 51 -20.350 -5.675 11.475 1.00 0.00 O ATOM 0 H SER A 51 -18.038 -3.207 13.371 1.00 0.00 H new ATOM 0 HA SER A 51 -19.707 -3.311 10.970 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.030 -5.053 13.410 1.00 0.00 H new ATOM 0 HB3 SER A 51 -21.474 -4.414 12.650 1.00 0.00 H new ATOM 0 HG SER A 51 -19.534 -5.548 10.947 1.00 0.00 H new ATOM 674 N PRO A 52 -20.938 -1.357 11.862 1.00 0.00 N ATOM 675 CA PRO A 52 -21.054 -1.610 10.423 1.00 0.00 C ATOM 676 C PRO A 52 -19.724 -1.445 9.696 1.00 0.00 C ATOM 677 O PRO A 52 -18.925 -0.571 10.035 1.00 0.00 O ATOM 678 CB PRO A 52 -22.054 -0.550 9.956 1.00 0.00 C ATOM 679 CG PRO A 52 -21.934 0.550 10.953 1.00 0.00 C ATOM 680 CD PRO A 52 -21.615 -0.113 12.265 1.00 0.00 C ATOM 0 HA PRO A 52 -21.367 -2.633 10.213 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.819 -0.200 8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -23.068 -0.948 9.926 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -21.149 1.250 10.669 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.861 1.120 11.019 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.972 0.512 12.885 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.517 -0.315 12.843 1.00 0.00 H new ATOM 688 N ARG A 53 -19.493 -2.288 8.696 1.00 0.00 N ATOM 689 CA ARG A 53 -18.258 -2.235 7.922 1.00 0.00 C ATOM 690 C ARG A 53 -17.770 -0.797 7.774 1.00 0.00 C ATOM 691 O ARG A 53 -18.554 0.153 7.773 1.00 0.00 O ATOM 692 CB ARG A 53 -18.470 -2.857 6.541 1.00 0.00 C ATOM 693 CG ARG A 53 -19.542 -2.162 5.717 1.00 0.00 C ATOM 694 CD ARG A 53 -19.657 -2.768 4.327 1.00 0.00 C ATOM 695 NE ARG A 53 -21.002 -2.626 3.778 1.00 0.00 N ATOM 696 CZ ARG A 53 -21.451 -1.512 3.210 1.00 0.00 C ATOM 697 NH1 ARG A 53 -20.665 -0.449 3.116 1.00 0.00 N ATOM 698 NH2 ARG A 53 -22.688 -1.461 2.733 1.00 0.00 N ATOM 0 H ARG A 53 -20.144 -3.016 8.402 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.499 -2.805 8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.529 -2.832 5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.740 -3.906 6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.502 -2.238 6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.308 -1.101 5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.941 -2.286 3.661 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.392 -3.825 4.369 1.00 0.00 H new ATOM 0 HE ARG A 53 -21.632 -3.426 3.833 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -19.713 -0.485 3.480 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -21.012 0.405 2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -23.295 -2.278 2.802 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.032 -0.605 2.297 1.00 0.00 H new ATOM 712 N PRO A 54 -16.445 -0.631 7.647 1.00 0.00 N ATOM 713 CA PRO A 54 -15.823 0.688 7.497 1.00 0.00 C ATOM 714 C PRO A 54 -16.131 1.323 6.145 1.00 0.00 C ATOM 715 O PRO A 54 -16.321 0.626 5.148 1.00 0.00 O ATOM 716 CB PRO A 54 -14.327 0.390 7.619 1.00 0.00 C ATOM 717 CG PRO A 54 -14.188 -1.033 7.201 1.00 0.00 C ATOM 718 CD PRO A 54 -15.453 -1.719 7.640 1.00 0.00 C ATOM 0 HA PRO A 54 -16.192 1.399 8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.739 1.049 6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.976 0.539 8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.056 -1.112 6.122 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.314 -1.492 7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.736 -2.517 6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.344 -2.170 8.626 1.00 0.00 H new ATOM 726 N THR A 55 -16.179 2.651 6.117 1.00 0.00 N ATOM 727 CA THR A 55 -16.464 3.380 4.888 1.00 0.00 C ATOM 728 C THR A 55 -15.178 3.807 4.191 1.00 0.00 C ATOM 729 O THR A 55 -14.496 4.743 4.611 1.00 0.00 O ATOM 730 CB THR A 55 -17.325 4.628 5.162 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.508 4.260 5.880 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.708 5.317 3.861 1.00 0.00 C ATOM 0 H THR A 55 -16.024 3.244 6.932 1.00 0.00 H new ATOM 0 HA THR A 55 -17.017 2.701 4.239 1.00 0.00 H new ATOM 0 HB THR A 55 -16.738 5.322 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.049 5.059 6.051 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.316 6.195 4.080 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.805 5.623 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.278 4.627 3.238 1.00 0.00 H new ATOM 740 N PRO A 56 -14.835 3.107 3.099 1.00 0.00 N ATOM 741 CA PRO A 56 -13.628 3.397 2.319 1.00 0.00 C ATOM 742 C PRO A 56 -13.730 4.716 1.561 1.00 0.00 C ATOM 743 O PRO A 56 -14.785 5.351 1.540 1.00 0.00 O ATOM 744 CB PRO A 56 -13.547 2.223 1.341 1.00 0.00 C ATOM 745 CG PRO A 56 -14.952 1.746 1.205 1.00 0.00 C ATOM 746 CD PRO A 56 -15.600 1.979 2.541 1.00 0.00 C ATOM 0 HA PRO A 56 -12.748 3.502 2.954 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.140 2.536 0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.896 1.435 1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.474 2.290 0.418 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.981 0.690 0.936 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.657 2.223 2.438 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.537 1.097 3.178 1.00 0.00 H new ATOM 754 N ALA A 57 -12.629 5.123 0.940 1.00 0.00 N ATOM 755 CA ALA A 57 -12.596 6.366 0.178 1.00 0.00 C ATOM 756 C ALA A 57 -11.640 6.260 -1.005 1.00 0.00 C ATOM 757 O ALA A 57 -10.719 5.443 -1.001 1.00 0.00 O ATOM 758 CB ALA A 57 -12.198 7.526 1.079 1.00 0.00 C ATOM 0 H ALA A 57 -11.747 4.610 0.949 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.596 6.550 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.177 8.448 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.922 7.623 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.209 7.339 1.498 1.00 0.00 H new ATOM 764 N VAL A 58 -11.865 7.090 -2.018 1.00 0.00 N ATOM 765 CA VAL A 58 -11.023 7.090 -3.208 1.00 0.00 C ATOM 766 C VAL A 58 -9.869 8.077 -3.066 1.00 0.00 C ATOM 767 O VAL A 58 -10.074 9.244 -2.731 1.00 0.00 O ATOM 768 CB VAL A 58 -11.833 7.443 -4.469 1.00 0.00 C ATOM 769 CG1 VAL A 58 -12.543 6.211 -5.011 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.830 8.552 -4.169 1.00 0.00 C ATOM 0 H VAL A 58 -12.624 7.771 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.624 6.081 -3.312 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.143 7.802 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.110 6.480 -5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.806 5.449 -5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.222 5.820 -4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.394 8.789 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.516 8.223 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.296 9.440 -3.832 1.00 0.00 H new ATOM 780 N VAL A 59 -8.655 7.601 -3.324 1.00 0.00 N ATOM 781 CA VAL A 59 -7.468 8.442 -3.227 1.00 0.00 C ATOM 782 C VAL A 59 -6.447 8.077 -4.299 1.00 0.00 C ATOM 783 O VAL A 59 -6.392 6.935 -4.756 1.00 0.00 O ATOM 784 CB VAL A 59 -6.807 8.321 -1.841 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.803 8.659 -0.743 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.237 6.924 -1.643 1.00 0.00 C ATOM 0 H VAL A 59 -8.468 6.638 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.795 9.471 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.986 9.035 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.318 8.568 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.159 9.681 -0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.647 7.971 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.774 6.856 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.039 6.190 -1.718 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.489 6.724 -2.410 1.00 0.00 H new ATOM 796 N HIS A 60 -5.639 9.055 -4.695 1.00 0.00 N ATOM 797 CA HIS A 60 -4.617 8.837 -5.714 1.00 0.00 C ATOM 798 C HIS A 60 -3.432 8.069 -5.138 1.00 0.00 C ATOM 799 O HIS A 60 -3.105 8.203 -3.959 1.00 0.00 O ATOM 800 CB HIS A 60 -4.144 10.174 -6.286 1.00 0.00 C ATOM 801 CG HIS A 60 -2.740 10.140 -6.805 1.00 0.00 C ATOM 802 ND1 HIS A 60 -2.423 9.772 -8.095 1.00 0.00 N ATOM 803 CD2 HIS A 60 -1.565 10.432 -6.199 1.00 0.00 C ATOM 804 CE1 HIS A 60 -1.114 9.838 -8.261 1.00 0.00 C ATOM 805 NE2 HIS A 60 -0.570 10.236 -7.125 1.00 0.00 N ATOM 0 H HIS A 60 -5.671 10.006 -4.327 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.058 8.243 -6.515 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.814 10.472 -7.093 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -4.218 10.938 -5.512 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.435 10.758 -5.178 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.580 9.606 -9.170 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.427 10.375 -6.962 1.00 0.00 H new ATOM 814 N PHE A 61 -2.791 7.262 -5.978 1.00 0.00 N ATOM 815 CA PHE A 61 -1.643 6.471 -5.552 1.00 0.00 C ATOM 816 C PHE A 61 -0.526 6.530 -6.591 1.00 0.00 C ATOM 817 O PHE A 61 -0.783 6.556 -7.795 1.00 0.00 O ATOM 818 CB PHE A 61 -2.058 5.017 -5.316 1.00 0.00 C ATOM 819 CG PHE A 61 -1.053 4.227 -4.527 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.145 3.834 -5.102 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.306 3.878 -3.211 1.00 0.00 C ATOM 822 CE1 PHE A 61 1.070 3.107 -4.379 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.384 3.151 -2.482 1.00 0.00 C ATOM 824 CZ PHE A 61 0.806 2.766 -3.067 1.00 0.00 C ATOM 0 H PHE A 61 -3.048 7.139 -6.958 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.270 6.892 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.013 5.001 -4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.215 4.531 -6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.358 4.099 -6.127 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.235 4.178 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.999 2.805 -4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.594 2.885 -1.457 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.529 2.199 -2.499 1.00 0.00 H new ATOM 834 N LYS A 62 0.714 6.553 -6.115 1.00 0.00 N ATOM 835 CA LYS A 62 1.872 6.609 -7.000 1.00 0.00 C ATOM 836 C LYS A 62 3.040 5.819 -6.419 1.00 0.00 C ATOM 837 O LYS A 62 3.178 5.702 -5.201 1.00 0.00 O ATOM 838 CB LYS A 62 2.292 8.062 -7.233 1.00 0.00 C ATOM 839 CG LYS A 62 3.549 8.205 -8.074 1.00 0.00 C ATOM 840 CD LYS A 62 3.649 9.587 -8.696 1.00 0.00 C ATOM 841 CE LYS A 62 5.044 9.852 -9.243 1.00 0.00 C ATOM 842 NZ LYS A 62 5.391 8.921 -10.352 1.00 0.00 N ATOM 0 H LYS A 62 0.943 6.534 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 62 1.591 6.161 -7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.476 8.593 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.453 8.544 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.426 8.020 -7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.550 7.450 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.918 9.679 -9.499 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.400 10.342 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.105 10.880 -9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.774 9.749 -8.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.335 9.156 -10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.391 7.943 -9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.690 9.013 -11.115 1.00 0.00 H new ATOM 856 N VAL A 63 3.879 5.279 -7.297 1.00 0.00 N ATOM 857 CA VAL A 63 5.036 4.502 -6.871 1.00 0.00 C ATOM 858 C VAL A 63 6.333 5.129 -7.369 1.00 0.00 C ATOM 859 O VAL A 63 6.577 5.200 -8.574 1.00 0.00 O ATOM 860 CB VAL A 63 4.954 3.049 -7.376 1.00 0.00 C ATOM 861 CG1 VAL A 63 5.863 2.146 -6.556 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.517 2.552 -7.335 1.00 0.00 C ATOM 0 H VAL A 63 3.779 5.366 -8.308 1.00 0.00 H new ATOM 0 HA VAL A 63 5.032 4.501 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 63 5.294 3.022 -8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.792 1.124 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.893 2.492 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.557 2.174 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.477 1.524 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.147 2.592 -6.310 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.895 3.183 -7.970 1.00 0.00 H new ATOM 872 N SER A 64 7.163 5.582 -6.435 1.00 0.00 N ATOM 873 CA SER A 64 8.434 6.207 -6.779 1.00 0.00 C ATOM 874 C SER A 64 9.559 5.670 -5.899 1.00 0.00 C ATOM 875 O SER A 64 9.316 4.942 -4.937 1.00 0.00 O ATOM 876 CB SER A 64 8.337 7.726 -6.631 1.00 0.00 C ATOM 877 OG SER A 64 7.620 8.299 -7.711 1.00 0.00 O ATOM 0 H SER A 64 6.978 5.528 -5.433 1.00 0.00 H new ATOM 0 HA SER A 64 8.660 5.964 -7.817 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.843 7.972 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.338 8.155 -6.587 1.00 0.00 H new ATOM 0 HG SER A 64 7.162 7.592 -8.211 1.00 0.00 H new ATOM 883 N ALA A 65 10.792 6.034 -6.238 1.00 0.00 N ATOM 884 CA ALA A 65 11.955 5.592 -5.478 1.00 0.00 C ATOM 885 C ALA A 65 11.952 6.185 -4.074 1.00 0.00 C ATOM 886 O ALA A 65 12.410 5.553 -3.123 1.00 0.00 O ATOM 887 CB ALA A 65 13.236 5.966 -6.209 1.00 0.00 C ATOM 0 H ALA A 65 11.011 6.634 -7.034 1.00 0.00 H new ATOM 0 HA ALA A 65 11.906 4.507 -5.385 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.096 5.630 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.249 5.488 -7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.282 7.048 -6.332 1.00 0.00 H new ATOM 893 N GLN A 66 11.434 7.403 -3.952 1.00 0.00 N ATOM 894 CA GLN A 66 11.373 8.082 -2.663 1.00 0.00 C ATOM 895 C GLN A 66 10.413 7.369 -1.717 1.00 0.00 C ATOM 896 O GLN A 66 10.375 7.657 -0.521 1.00 0.00 O ATOM 897 CB GLN A 66 10.939 9.537 -2.849 1.00 0.00 C ATOM 898 CG GLN A 66 11.910 10.360 -3.680 1.00 0.00 C ATOM 899 CD GLN A 66 13.059 10.910 -2.859 1.00 0.00 C ATOM 900 OE1 GLN A 66 12.853 11.503 -1.800 1.00 0.00 O ATOM 901 NE2 GLN A 66 14.280 10.716 -3.345 1.00 0.00 N ATOM 0 H GLN A 66 11.051 7.940 -4.730 1.00 0.00 H new ATOM 0 HA GLN A 66 12.370 8.062 -2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.959 9.557 -3.325 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.827 10.002 -1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.307 9.742 -4.486 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.373 11.186 -4.146 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.405 10.219 -4.227 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.093 11.064 -2.836 1.00 0.00 H new ATOM 910 N GLY A 67 9.636 6.436 -2.261 1.00 0.00 N ATOM 911 CA GLY A 67 8.686 5.697 -1.451 1.00 0.00 C ATOM 912 C GLY A 67 7.306 5.647 -2.077 1.00 0.00 C ATOM 913 O GLY A 67 7.156 5.254 -3.235 1.00 0.00 O ATOM 0 H GLY A 67 9.648 6.179 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.052 4.681 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.618 6.157 -0.465 1.00 0.00 H new ATOM 917 N ILE A 68 6.296 6.045 -1.311 1.00 0.00 N ATOM 918 CA ILE A 68 4.922 6.043 -1.798 1.00 0.00 C ATOM 919 C ILE A 68 4.243 7.382 -1.533 1.00 0.00 C ATOM 920 O ILE A 68 4.278 7.899 -0.416 1.00 0.00 O ATOM 921 CB ILE A 68 4.094 4.922 -1.143 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.630 3.551 -1.561 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.626 5.059 -1.517 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.066 2.408 -0.747 1.00 0.00 C ATOM 0 H ILE A 68 6.403 6.373 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 68 4.969 5.868 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 68 4.182 5.011 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.400 3.385 -2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.716 3.551 -1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.054 4.259 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.252 6.023 -1.174 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.519 4.993 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.490 1.467 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.319 2.550 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.982 2.382 -0.859 1.00 0.00 H new ATOM 936 N THR A 69 3.624 7.941 -2.569 1.00 0.00 N ATOM 937 CA THR A 69 2.935 9.220 -2.448 1.00 0.00 C ATOM 938 C THR A 69 1.426 9.046 -2.574 1.00 0.00 C ATOM 939 O THR A 69 0.945 8.312 -3.438 1.00 0.00 O ATOM 940 CB THR A 69 3.416 10.219 -3.517 1.00 0.00 C ATOM 941 OG1 THR A 69 4.845 10.311 -3.494 1.00 0.00 O ATOM 942 CG2 THR A 69 2.810 11.595 -3.284 1.00 0.00 C ATOM 0 H THR A 69 3.586 7.528 -3.501 1.00 0.00 H new ATOM 0 HA THR A 69 3.171 9.614 -1.460 1.00 0.00 H new ATOM 0 HB THR A 69 3.091 9.857 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.143 10.947 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.164 12.283 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.723 11.527 -3.332 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.108 11.962 -2.302 1.00 0.00 H new ATOM 950 N LEU A 70 0.683 9.726 -1.708 1.00 0.00 N ATOM 951 CA LEU A 70 -0.774 9.647 -1.722 1.00 0.00 C ATOM 952 C LEU A 70 -1.394 11.040 -1.763 1.00 0.00 C ATOM 953 O LEU A 70 -0.900 11.971 -1.125 1.00 0.00 O ATOM 954 CB LEU A 70 -1.275 8.889 -0.492 1.00 0.00 C ATOM 955 CG LEU A 70 -0.702 7.486 -0.288 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.124 6.928 1.062 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.145 6.560 -1.412 1.00 0.00 C ATOM 0 H LEU A 70 1.065 10.338 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.076 9.109 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.050 9.484 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.360 8.811 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 70 0.386 7.553 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.707 5.929 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.756 7.579 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.212 6.876 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.728 5.566 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.233 6.499 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.792 6.951 -2.366 1.00 0.00 H new ATOM 969 N THR A 71 -2.481 11.177 -2.516 1.00 0.00 N ATOM 970 CA THR A 71 -3.169 12.455 -2.639 1.00 0.00 C ATOM 971 C THR A 71 -4.677 12.284 -2.489 1.00 0.00 C ATOM 972 O THR A 71 -5.295 11.489 -3.197 1.00 0.00 O ATOM 973 CB THR A 71 -2.873 13.125 -3.994 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.497 13.518 -4.055 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.763 14.340 -4.204 1.00 0.00 C ATOM 0 H THR A 71 -2.904 10.418 -3.050 1.00 0.00 H new ATOM 0 HA THR A 71 -2.796 13.093 -1.838 1.00 0.00 H new ATOM 0 HB THR A 71 -3.080 12.403 -4.784 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.316 13.942 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.535 14.796 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.809 14.033 -4.186 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.584 15.064 -3.409 1.00 0.00 H new ATOM 983 N ASP A 72 -5.263 13.036 -1.563 1.00 0.00 N ATOM 984 CA ASP A 72 -6.700 12.969 -1.321 1.00 0.00 C ATOM 985 C ASP A 72 -7.371 14.295 -1.664 1.00 0.00 C ATOM 986 O ASP A 72 -6.888 15.362 -1.287 1.00 0.00 O ATOM 987 CB ASP A 72 -6.976 12.605 0.138 1.00 0.00 C ATOM 988 CG ASP A 72 -8.369 12.042 0.340 1.00 0.00 C ATOM 989 OD1 ASP A 72 -9.171 12.083 -0.616 1.00 0.00 O ATOM 990 OD2 ASP A 72 -8.658 11.560 1.455 1.00 0.00 O ATOM 0 H ASP A 72 -4.765 13.699 -0.968 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.117 12.195 -1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.240 11.874 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.851 13.491 0.760 1.00 0.00 H new ATOM 995 N ASN A 73 -8.487 14.220 -2.382 1.00 0.00 N ATOM 996 CA ASN A 73 -9.223 15.415 -2.777 1.00 0.00 C ATOM 997 C ASN A 73 -10.414 15.651 -1.852 1.00 0.00 C ATOM 998 O ASN A 73 -10.815 16.791 -1.619 1.00 0.00 O ATOM 999 CB ASN A 73 -9.705 15.288 -4.224 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.741 14.496 -5.086 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.914 13.293 -5.284 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.720 15.168 -5.603 1.00 0.00 N ATOM 0 H ASN A 73 -8.901 13.344 -2.702 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.549 16.268 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.682 14.805 -4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.836 16.283 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.039 14.688 -6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.616 16.165 -5.412 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.973 14.565 -1.328 1.00 0.00 N ATOM 1010 CA GLN A 74 -12.118 14.654 -0.429 1.00 0.00 C ATOM 1011 C GLN A 74 -11.676 15.047 0.977 1.00 0.00 C ATOM 1012 O GLN A 74 -12.505 15.260 1.862 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.865 13.320 -0.387 1.00 0.00 C ATOM 1014 CG GLN A 74 -13.562 12.971 -1.692 1.00 0.00 C ATOM 1015 CD GLN A 74 -14.868 13.720 -1.874 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -15.895 13.346 -1.307 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.836 14.784 -2.667 1.00 0.00 N ATOM 0 H GLN A 74 -10.652 13.614 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.788 15.425 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.161 12.526 -0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.605 13.352 0.413 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.898 13.198 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.755 11.899 -1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -13.963 15.059 -3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.685 15.327 -2.826 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.365 15.142 1.175 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.814 15.508 2.474 1.00 0.00 C ATOM 1028 C ARG A 75 -10.663 14.937 3.606 1.00 0.00 C ATOM 1029 O ARG A 75 -10.880 15.592 4.626 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.728 17.030 2.605 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.916 17.691 1.503 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.172 19.189 1.444 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.654 19.880 2.622 1.00 0.00 N ATOM 1034 CZ ARG A 75 -9.068 21.080 3.012 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -10.002 21.719 2.321 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -8.549 21.644 4.095 1.00 0.00 N ATOM 0 H ARG A 75 -9.665 14.971 0.453 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.812 15.086 2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.736 17.444 2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.286 17.279 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.855 17.509 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.168 17.240 0.543 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.707 19.601 0.548 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -10.243 19.371 1.359 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.934 19.415 3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -10.404 21.289 1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.318 22.641 2.622 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.831 21.156 4.630 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -8.868 22.566 4.393 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.141 13.712 3.419 1.00 0.00 N ATOM 1051 CA LYS A 76 -11.966 13.050 4.423 1.00 0.00 C ATOM 1052 C LYS A 76 -11.104 12.483 5.547 1.00 0.00 C ATOM 1053 O LYS A 76 -11.369 12.721 6.727 1.00 0.00 O ATOM 1054 CB LYS A 76 -12.787 11.930 3.781 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.134 12.391 3.250 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.064 11.217 2.995 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.278 11.635 2.180 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.348 12.218 3.037 1.00 0.00 N ATOM 0 H LYS A 76 -10.971 13.157 2.581 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.644 13.791 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.214 11.493 2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.946 11.141 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.594 13.072 3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.990 12.950 2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.523 10.431 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.390 10.796 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.977 12.365 1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.672 10.771 1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.158 12.490 2.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.654 11.513 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.981 13.058 3.528 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.072 11.735 5.175 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.170 11.135 6.152 1.00 0.00 C ATOM 1074 C LEU A 77 -7.907 11.975 6.315 1.00 0.00 C ATOM 1075 O LEU A 77 -7.443 12.206 7.431 1.00 0.00 O ATOM 1076 CB LEU A 77 -8.799 9.713 5.727 1.00 0.00 C ATOM 1077 CG LEU A 77 -9.864 8.642 5.964 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.290 8.627 7.424 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.065 8.875 5.058 1.00 0.00 C ATOM 0 H LEU A 77 -9.839 11.529 4.204 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.686 11.098 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.554 9.725 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.894 9.421 6.259 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.435 7.670 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.048 7.859 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.426 8.412 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.701 9.600 7.693 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.813 8.104 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.495 9.854 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.748 8.834 4.016 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.358 12.431 5.194 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.149 13.247 5.213 1.00 0.00 C ATOM 1093 C PHE A 78 -5.890 13.866 3.842 1.00 0.00 C ATOM 1094 O PHE A 78 -5.733 13.157 2.848 1.00 0.00 O ATOM 1095 CB PHE A 78 -4.946 12.404 5.640 1.00 0.00 C ATOM 1096 CG PHE A 78 -4.622 11.292 4.683 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -5.318 10.095 4.731 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -3.622 11.445 3.737 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -5.023 9.070 3.852 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -3.323 10.423 2.855 1.00 0.00 C ATOM 1101 CZ PHE A 78 -4.023 9.234 2.913 1.00 0.00 C ATOM 0 H PHE A 78 -7.730 12.250 4.262 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.294 14.051 5.934 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.075 13.052 5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.141 11.980 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.100 9.961 5.464 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.070 12.372 3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.574 8.142 3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.542 10.555 2.121 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.789 8.434 2.226 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.847 15.193 3.798 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.609 15.909 2.550 1.00 0.00 C ATOM 1113 C PHE A 79 -4.457 15.278 1.773 1.00 0.00 C ATOM 1114 O PHE A 79 -4.661 14.680 0.716 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.303 17.381 2.832 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.936 18.164 1.603 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.574 17.923 0.397 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.953 19.139 1.655 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.239 18.642 -0.735 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.615 19.861 0.526 1.00 0.00 C ATOM 1121 CZ PHE A 79 -4.258 19.611 -0.671 1.00 0.00 C ATOM 0 H PHE A 79 -5.974 15.795 4.612 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.513 15.843 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.173 17.841 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.485 17.443 3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.341 17.165 0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.446 19.337 2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.744 18.446 -1.669 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.849 20.620 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.994 20.173 -1.555 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.247 15.417 2.304 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.062 14.863 1.660 1.00 0.00 C ATOM 1133 C ARG A 80 -1.071 14.345 2.698 1.00 0.00 C ATOM 1134 O ARG A 80 -1.084 14.774 3.852 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.390 15.921 0.782 1.00 0.00 C ATOM 1136 CG ARG A 80 -2.317 16.525 -0.260 1.00 0.00 C ATOM 1137 CD ARG A 80 -1.537 17.264 -1.337 1.00 0.00 C ATOM 1138 NE ARG A 80 -2.364 17.563 -2.503 1.00 0.00 N ATOM 1139 CZ ARG A 80 -1.932 18.253 -3.553 1.00 0.00 C ATOM 1140 NH1 ARG A 80 -0.689 18.711 -3.583 1.00 0.00 N ATOM 1141 NH2 ARG A 80 -2.745 18.485 -4.576 1.00 0.00 N ATOM 0 H ARG A 80 -3.061 15.908 3.178 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.377 14.028 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.004 16.717 1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.534 15.473 0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.915 15.737 -0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.012 17.212 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.141 18.192 -0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.682 16.661 -1.644 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.326 17.224 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.061 18.534 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.360 19.240 -4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.702 18.134 -4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.413 19.015 -5.382 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.214 13.419 2.280 1.00 0.00 N ATOM 1156 CA ARG A 81 0.782 12.841 3.174 1.00 0.00 C ATOM 1157 C ARG A 81 1.870 12.121 2.382 1.00 0.00 C ATOM 1158 O ARG A 81 1.579 11.316 1.497 1.00 0.00 O ATOM 1159 CB ARG A 81 0.118 11.867 4.150 1.00 0.00 C ATOM 1160 CG ARG A 81 0.836 11.760 5.485 1.00 0.00 C ATOM 1161 CD ARG A 81 0.515 12.941 6.387 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.842 12.866 6.924 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.262 13.580 7.962 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -0.435 14.419 8.572 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -2.511 13.457 8.392 1.00 0.00 N ATOM 0 H ARG A 81 -0.190 13.053 1.328 1.00 0.00 H new ATOM 0 HA ARG A 81 1.243 13.652 3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.910 12.185 4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.073 10.879 3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.548 10.833 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.912 11.711 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.229 12.974 7.210 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.632 13.868 5.826 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.503 12.230 6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.526 14.517 8.244 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.760 14.966 9.369 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.150 12.813 7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.832 14.006 9.189 1.00 0.00 H new ATOM 1179 N HIS A 82 3.125 12.417 2.707 1.00 0.00 N ATOM 1180 CA HIS A 82 4.257 11.798 2.027 1.00 0.00 C ATOM 1181 C HIS A 82 5.051 10.916 2.986 1.00 0.00 C ATOM 1182 O HIS A 82 5.277 11.283 4.139 1.00 0.00 O ATOM 1183 CB HIS A 82 5.168 12.871 1.429 1.00 0.00 C ATOM 1184 CG HIS A 82 6.129 12.341 0.410 1.00 0.00 C ATOM 1185 ND1 HIS A 82 7.090 11.395 0.702 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.272 12.627 -0.905 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.784 11.125 -0.389 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.307 11.859 -1.378 1.00 0.00 N ATOM 0 H HIS A 82 3.383 13.081 3.437 1.00 0.00 H new ATOM 0 HA HIS A 82 3.869 11.172 1.223 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.552 13.643 0.968 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.729 13.348 2.232 1.00 0.00 H new ATOM 0 HD2 HIS A 82 5.682 13.329 -1.476 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.602 10.424 -0.460 1.00 0.00 H new ATOM 0 HE2 HIS A 82 7.652 11.856 -2.338 1.00 0.00 H new ATOM 1197 N TYR A 83 5.470 9.752 2.501 1.00 0.00 N ATOM 1198 CA TYR A 83 6.236 8.817 3.316 1.00 0.00 C ATOM 1199 C TYR A 83 7.563 8.472 2.647 1.00 0.00 C ATOM 1200 O TYR A 83 7.659 8.347 1.426 1.00 0.00 O ATOM 1201 CB TYR A 83 5.428 7.541 3.560 1.00 0.00 C ATOM 1202 CG TYR A 83 4.058 7.794 4.146 1.00 0.00 C ATOM 1203 CD1 TYR A 83 3.868 8.764 5.123 1.00 0.00 C ATOM 1204 CD2 TYR A 83 2.954 7.064 3.724 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.618 8.999 5.663 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.700 7.293 4.257 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.537 8.261 5.226 1.00 0.00 C ATOM 1208 OH TYR A 83 0.290 8.492 5.760 1.00 0.00 O ATOM 0 H TYR A 83 5.292 9.434 1.548 1.00 0.00 H new ATOM 0 HA TYR A 83 6.446 9.295 4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.317 7.005 2.617 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.987 6.890 4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.712 9.344 5.466 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.078 6.304 2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.488 9.756 6.423 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.852 6.717 3.917 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.361 7.889 5.344 1.00 0.00 H new ATOM 1218 N PRO A 84 8.614 8.313 3.466 1.00 0.00 N ATOM 1219 CA PRO A 84 9.955 7.980 2.978 1.00 0.00 C ATOM 1220 C PRO A 84 10.037 6.556 2.437 1.00 0.00 C ATOM 1221 O PRO A 84 9.095 5.775 2.570 1.00 0.00 O ATOM 1222 CB PRO A 84 10.833 8.131 4.223 1.00 0.00 C ATOM 1223 CG PRO A 84 9.907 7.910 5.369 1.00 0.00 C ATOM 1224 CD PRO A 84 8.572 8.448 4.932 1.00 0.00 C ATOM 0 HA PRO A 84 10.257 8.618 2.147 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.646 7.404 4.225 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.289 9.120 4.268 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.839 6.851 5.617 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.262 8.424 6.262 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.749 7.880 5.365 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.438 9.486 5.236 1.00 0.00 H new ATOM 1232 N VAL A 85 11.171 6.224 1.828 1.00 0.00 N ATOM 1233 CA VAL A 85 11.377 4.894 1.268 1.00 0.00 C ATOM 1234 C VAL A 85 11.941 3.939 2.314 1.00 0.00 C ATOM 1235 O VAL A 85 11.830 2.721 2.182 1.00 0.00 O ATOM 1236 CB VAL A 85 12.331 4.935 0.059 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.706 5.430 0.480 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.425 3.563 -0.591 1.00 0.00 C ATOM 0 H VAL A 85 11.961 6.858 1.710 1.00 0.00 H new ATOM 0 HA VAL A 85 10.402 4.534 0.940 1.00 0.00 H new ATOM 0 HB VAL A 85 11.930 5.633 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.366 5.452 -0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.620 6.434 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.119 4.759 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.103 3.610 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.803 2.842 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.437 3.253 -0.930 1.00 0.00 H new ATOM 1248 N ASN A 86 12.547 4.501 3.355 1.00 0.00 N ATOM 1249 CA ASN A 86 13.129 3.700 4.426 1.00 0.00 C ATOM 1250 C ASN A 86 12.041 3.111 5.318 1.00 0.00 C ATOM 1251 O ASN A 86 12.153 1.979 5.788 1.00 0.00 O ATOM 1252 CB ASN A 86 14.087 4.548 5.263 1.00 0.00 C ATOM 1253 CG ASN A 86 15.003 3.703 6.128 1.00 0.00 C ATOM 1254 OD1 ASN A 86 16.077 3.288 5.693 1.00 0.00 O ATOM 1255 ND2 ASN A 86 14.580 3.445 7.360 1.00 0.00 N ATOM 0 H ASN A 86 12.648 5.508 3.480 1.00 0.00 H new ATOM 0 HA ASN A 86 13.684 2.880 3.971 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.689 5.171 4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.511 5.221 5.898 1.00 0.00 H new ATOM 0 HD21 ASN A 86 15.153 2.882 7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.682 3.810 7.678 1.00 0.00 H new ATOM 1262 N SER A 87 10.987 3.888 5.547 1.00 0.00 N ATOM 1263 CA SER A 87 9.879 3.445 6.386 1.00 0.00 C ATOM 1264 C SER A 87 9.273 2.152 5.849 1.00 0.00 C ATOM 1265 O SER A 87 9.116 1.176 6.583 1.00 0.00 O ATOM 1266 CB SER A 87 8.804 4.531 6.463 1.00 0.00 C ATOM 1267 OG SER A 87 8.322 4.864 5.173 1.00 0.00 O ATOM 0 H SER A 87 10.877 4.827 5.164 1.00 0.00 H new ATOM 0 HA SER A 87 10.267 3.256 7.387 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.978 4.186 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.214 5.420 6.942 1.00 0.00 H new ATOM 0 HG SER A 87 9.071 5.144 4.606 1.00 0.00 H new ATOM 1273 N ILE A 88 8.936 2.154 4.563 1.00 0.00 N ATOM 1274 CA ILE A 88 8.350 0.981 3.927 1.00 0.00 C ATOM 1275 C ILE A 88 9.303 -0.208 3.979 1.00 0.00 C ATOM 1276 O ILE A 88 10.207 -0.331 3.152 1.00 0.00 O ATOM 1277 CB ILE A 88 7.980 1.264 2.459 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.977 2.416 2.375 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.412 0.012 1.805 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.924 3.074 1.014 1.00 0.00 C ATOM 0 H ILE A 88 9.059 2.954 3.942 1.00 0.00 H new ATOM 0 HA ILE A 88 7.444 0.741 4.483 1.00 0.00 H new ATOM 0 HB ILE A 88 8.883 1.554 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.985 2.042 2.628 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.235 3.166 3.122 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.155 0.228 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.156 -0.784 1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.518 -0.305 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.192 3.881 1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.906 3.479 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.636 2.337 0.264 1.00 0.00 H new ATOM 1292 N THR A 89 9.094 -1.084 4.957 1.00 0.00 N ATOM 1293 CA THR A 89 9.934 -2.264 5.118 1.00 0.00 C ATOM 1294 C THR A 89 9.240 -3.510 4.579 1.00 0.00 C ATOM 1295 O THR A 89 9.854 -4.570 4.454 1.00 0.00 O ATOM 1296 CB THR A 89 10.302 -2.495 6.596 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.121 -2.769 7.358 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.013 -1.280 7.172 1.00 0.00 C ATOM 0 H THR A 89 8.350 -0.998 5.649 1.00 0.00 H new ATOM 0 HA THR A 89 10.845 -2.083 4.548 1.00 0.00 H new ATOM 0 HB THR A 89 10.975 -3.350 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.364 -2.916 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.263 -1.466 8.216 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.927 -1.092 6.608 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.359 -0.410 7.105 1.00 0.00 H new ATOM 1306 N PHE A 90 7.957 -3.376 4.259 1.00 0.00 N ATOM 1307 CA PHE A 90 7.180 -4.492 3.733 1.00 0.00 C ATOM 1308 C PHE A 90 5.970 -3.990 2.950 1.00 0.00 C ATOM 1309 O PHE A 90 5.400 -2.947 3.269 1.00 0.00 O ATOM 1310 CB PHE A 90 6.722 -5.404 4.872 1.00 0.00 C ATOM 1311 CG PHE A 90 6.081 -6.678 4.399 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.750 -6.698 4.015 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.809 -7.855 4.340 1.00 0.00 C ATOM 1314 CE1 PHE A 90 4.157 -7.868 3.579 1.00 0.00 C ATOM 1315 CE2 PHE A 90 6.222 -9.028 3.905 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.894 -9.035 3.525 1.00 0.00 C ATOM 0 H PHE A 90 7.434 -2.506 4.355 1.00 0.00 H new ATOM 0 HA PHE A 90 7.818 -5.060 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.580 -5.649 5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.014 -4.862 5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.169 -5.789 4.057 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.847 -7.856 4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.119 -7.870 3.281 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.801 -9.939 3.862 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.433 -9.951 3.186 1.00 0.00 H new ATOM 1326 N SER A 91 5.584 -4.741 1.923 1.00 0.00 N ATOM 1327 CA SER A 91 4.445 -4.371 1.091 1.00 0.00 C ATOM 1328 C SER A 91 4.110 -5.484 0.103 1.00 0.00 C ATOM 1329 O SER A 91 4.861 -5.742 -0.838 1.00 0.00 O ATOM 1330 CB SER A 91 4.739 -3.074 0.335 1.00 0.00 C ATOM 1331 OG SER A 91 3.881 -2.931 -0.784 1.00 0.00 O ATOM 0 H SER A 91 6.043 -5.609 1.647 1.00 0.00 H new ATOM 0 HA SER A 91 3.585 -4.216 1.743 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.614 -2.223 1.004 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.778 -3.070 0.004 1.00 0.00 H new ATOM 0 HG SER A 91 4.275 -3.384 -1.558 1.00 0.00 H new ATOM 1337 N SER A 92 2.976 -6.142 0.325 1.00 0.00 N ATOM 1338 CA SER A 92 2.542 -7.231 -0.543 1.00 0.00 C ATOM 1339 C SER A 92 1.050 -7.499 -0.372 1.00 0.00 C ATOM 1340 O SER A 92 0.500 -7.347 0.719 1.00 0.00 O ATOM 1341 CB SER A 92 3.338 -8.501 -0.239 1.00 0.00 C ATOM 1342 OG SER A 92 2.822 -9.610 -0.956 1.00 0.00 O ATOM 0 H SER A 92 2.342 -5.940 1.098 1.00 0.00 H new ATOM 0 HA SER A 92 2.724 -6.935 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.385 -8.349 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.304 -8.708 0.831 1.00 0.00 H new ATOM 0 HG SER A 92 3.349 -10.409 -0.746 1.00 0.00 H new ATOM 1348 N THR A 93 0.398 -7.899 -1.460 1.00 0.00 N ATOM 1349 CA THR A 93 -1.030 -8.188 -1.433 1.00 0.00 C ATOM 1350 C THR A 93 -1.413 -8.947 -0.167 1.00 0.00 C ATOM 1351 O THR A 93 -0.602 -9.680 0.398 1.00 0.00 O ATOM 1352 CB THR A 93 -1.460 -9.011 -2.662 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.384 -9.854 -3.088 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.879 -8.098 -3.804 1.00 0.00 C ATOM 0 H THR A 93 0.837 -8.030 -2.371 1.00 0.00 H new ATOM 0 HA THR A 93 -1.547 -7.229 -1.449 1.00 0.00 H new ATOM 0 HB THR A 93 -2.313 -9.628 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.666 -10.375 -3.869 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.178 -8.701 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.717 -7.478 -3.486 1.00 0.00 H new ATOM 0 HG23 THR A 93 -1.042 -7.459 -4.085 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.654 -8.767 0.271 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.146 -9.437 1.470 1.00 0.00 C ATOM 1364 C ASP A 94 -3.079 -10.953 1.311 1.00 0.00 C ATOM 1365 O ASP A 94 -3.491 -11.514 0.295 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.583 -9.006 1.767 1.00 0.00 C ATOM 1367 CG ASP A 94 -4.937 -9.146 3.235 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.261 -8.513 4.072 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -5.892 -9.888 3.546 1.00 0.00 O ATOM 0 H ASP A 94 -3.338 -8.163 -0.186 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.508 -9.149 2.306 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.719 -7.969 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.270 -9.607 1.171 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.547 -11.633 2.338 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.413 -13.092 2.336 1.00 0.00 C ATOM 1376 C PRO A 95 -3.761 -13.799 2.439 1.00 0.00 C ATOM 1377 O PRO A 95 -4.018 -14.770 1.729 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.566 -13.372 3.580 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.821 -12.213 4.480 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.036 -11.029 3.580 1.00 0.00 C ATOM 0 HA PRO A 95 -1.970 -13.459 1.410 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.854 -14.311 4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.508 -13.453 3.329 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.695 -12.391 5.107 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -0.977 -12.046 5.150 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.749 -10.324 4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.110 -10.481 3.409 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.617 -13.303 3.327 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.938 -13.888 3.522 1.00 0.00 C ATOM 1390 C GLN A 96 -6.662 -14.055 2.190 1.00 0.00 C ATOM 1391 O GLN A 96 -7.605 -14.838 2.078 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.771 -13.016 4.463 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.269 -13.018 5.898 1.00 0.00 C ATOM 1394 CD GLN A 96 -6.490 -14.347 6.592 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -7.479 -15.036 6.339 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -5.568 -14.716 7.474 1.00 0.00 N ATOM 0 H GLN A 96 -4.419 -12.498 3.922 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.809 -14.873 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.774 -11.992 4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.804 -13.363 4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.205 -12.780 5.907 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.776 -12.232 6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.764 -14.114 7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.664 -15.601 7.972 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.215 -13.312 1.183 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.820 -13.378 -0.142 1.00 0.00 C ATOM 1407 C ASP A 97 -8.323 -13.130 -0.067 1.00 0.00 C ATOM 1408 O ASP A 97 -9.091 -13.660 -0.870 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.546 -14.739 -0.784 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.709 -14.712 -2.291 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -7.857 -14.569 -2.762 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -5.688 -14.832 -3.000 1.00 0.00 O ATOM 0 H ASP A 97 -5.436 -12.658 1.259 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.372 -12.598 -0.758 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.533 -15.057 -0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -7.225 -15.480 -0.361 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.736 -12.322 0.904 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.147 -12.005 1.086 1.00 0.00 C ATOM 1419 C ARG A 98 -10.604 -10.956 0.076 1.00 0.00 C ATOM 1420 O ARG A 98 -9.788 -10.229 -0.490 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.400 -11.503 2.509 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.789 -11.830 3.032 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.826 -13.197 3.698 1.00 0.00 C ATOM 1424 NE ARG A 98 -11.037 -13.229 4.926 1.00 0.00 N ATOM 1425 CZ ARG A 98 -10.974 -14.283 5.732 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -11.650 -15.386 5.440 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -10.234 -14.236 6.832 1.00 0.00 N ATOM 0 H ARG A 98 -8.113 -11.875 1.577 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.722 -12.916 0.922 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.657 -11.940 3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.256 -10.423 2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.099 -11.067 3.747 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.504 -11.805 2.210 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.859 -13.462 3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.448 -13.948 3.005 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.505 -12.396 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.220 -15.426 4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.600 -16.194 6.060 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.712 -13.390 7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.187 -15.046 7.450 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.913 -10.886 -0.145 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.478 -9.928 -1.088 1.00 0.00 C ATOM 1443 C ARG A 99 -13.207 -8.807 -0.352 1.00 0.00 C ATOM 1444 O ARG A 99 -13.693 -8.997 0.763 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.438 -10.631 -2.049 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.746 -11.580 -3.014 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.233 -10.847 -4.244 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.402 -11.705 -5.085 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.139 -12.006 -4.807 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -9.563 -11.522 -3.715 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -9.449 -12.794 -5.622 1.00 0.00 N ATOM 0 H ARG A 99 -12.602 -11.481 0.316 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.659 -9.492 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.175 -11.188 -1.470 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.983 -9.879 -2.620 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.915 -12.072 -2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.442 -12.362 -3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.078 -10.479 -4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.656 -9.976 -3.933 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.815 -12.094 -5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.090 -10.917 -3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.593 -11.755 -3.504 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.889 -13.169 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.479 -13.025 -5.408 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.279 -7.641 -0.984 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.949 -6.490 -0.389 1.00 0.00 C ATOM 1467 C TRP A 100 -15.203 -6.123 -1.176 1.00 0.00 C ATOM 1468 O TRP A 100 -15.120 -5.656 -2.313 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.998 -5.294 -0.334 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.672 -4.019 0.075 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.910 -2.928 -0.712 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.191 -3.701 1.371 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.546 -1.952 0.016 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.731 -2.402 1.297 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.255 -4.389 2.586 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.325 -1.780 2.392 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.844 -3.769 3.671 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.373 -2.476 3.569 1.00 0.00 C ATOM 0 H TRP A 100 -12.882 -7.468 -1.907 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.245 -6.757 0.625 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.192 -5.512 0.367 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.541 -5.157 -1.314 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.638 -2.845 -1.754 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.834 -1.040 -0.339 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.851 -5.387 2.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.733 -0.783 2.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.898 -4.291 4.615 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.827 -2.020 4.436 1.00 0.00 H new ATOM 1489 N THR A 101 -16.364 -6.338 -0.566 1.00 0.00 N ATOM 1490 CA THR A 101 -17.634 -6.031 -1.210 1.00 0.00 C ATOM 1491 C THR A 101 -17.927 -4.536 -1.164 1.00 0.00 C ATOM 1492 O THR A 101 -18.479 -4.031 -0.187 1.00 0.00 O ATOM 1493 CB THR A 101 -18.799 -6.791 -0.547 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.489 -8.186 -0.463 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.087 -6.599 -1.332 1.00 0.00 C ATOM 0 H THR A 101 -16.451 -6.724 0.374 1.00 0.00 H new ATOM 0 HA THR A 101 -17.546 -6.350 -2.249 1.00 0.00 H new ATOM 0 HB THR A 101 -18.941 -6.390 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.234 -8.662 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.895 -7.145 -0.845 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.336 -5.538 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.955 -6.976 -2.346 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.554 -3.831 -2.228 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.776 -2.392 -2.308 1.00 0.00 C ATOM 1505 C ASN A 102 -19.210 -2.042 -1.923 1.00 0.00 C ATOM 1506 O ASN A 102 -20.117 -2.871 -1.987 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.478 -1.887 -3.721 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.007 -1.583 -3.927 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.541 -0.483 -3.627 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.268 -2.558 -4.443 1.00 0.00 N ATOM 0 H ASN A 102 -17.097 -4.233 -3.046 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.100 -1.905 -1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.797 -2.636 -4.446 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.063 -0.987 -3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.272 -2.411 -4.606 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.696 -3.454 -4.677 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.422 -0.782 -1.513 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.743 -0.292 -1.110 1.00 0.00 C ATOM 1519 C PRO A 103 -21.701 -0.173 -2.290 1.00 0.00 C ATOM 1520 O PRO A 103 -22.870 0.176 -2.121 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.445 1.090 -0.522 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.180 1.518 -1.183 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.387 0.261 -1.412 1.00 0.00 C ATOM 0 HA PRO A 103 -21.234 -0.970 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.255 1.790 -0.726 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.330 1.043 0.561 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.385 2.027 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.629 2.218 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.789 0.323 -2.321 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.698 0.065 -0.590 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.200 -0.464 -3.486 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.013 -0.391 -4.694 1.00 0.00 C ATOM 1533 C ASP A 104 -22.612 -1.753 -5.029 1.00 0.00 C ATOM 1534 O ASP A 104 -23.761 -1.849 -5.458 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.173 0.113 -5.869 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.042 1.623 -5.881 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -22.076 2.307 -6.031 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -19.905 2.121 -5.741 1.00 0.00 O ATOM 0 H ASP A 104 -20.235 -0.753 -3.644 1.00 0.00 H new ATOM 0 HA ASP A 104 -22.828 0.310 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.180 -0.335 -5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.626 -0.217 -6.804 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.825 -2.806 -4.830 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.294 -4.149 -5.117 1.00 0.00 C ATOM 1545 C GLY A 105 -21.322 -4.932 -5.976 1.00 0.00 C ATOM 1546 O GLY A 105 -21.721 -5.590 -6.938 1.00 0.00 O ATOM 0 H GLY A 105 -20.870 -2.753 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.456 -4.682 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.258 -4.093 -5.623 1.00 0.00 H new ATOM 1550 N THR A 106 -20.040 -4.862 -5.631 1.00 0.00 N ATOM 1551 CA THR A 106 -19.007 -5.567 -6.379 1.00 0.00 C ATOM 1552 C THR A 106 -17.882 -6.031 -5.460 1.00 0.00 C ATOM 1553 O THR A 106 -17.627 -5.424 -4.419 1.00 0.00 O ATOM 1554 CB THR A 106 -18.414 -4.681 -7.490 1.00 0.00 C ATOM 1555 OG1 THR A 106 -18.037 -3.408 -6.953 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.415 -4.484 -8.618 1.00 0.00 C ATOM 0 H THR A 106 -19.692 -4.324 -4.837 1.00 0.00 H new ATOM 0 HA THR A 106 -19.483 -6.436 -6.833 1.00 0.00 H new ATOM 0 HB THR A 106 -17.533 -5.182 -7.891 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.659 -2.851 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.973 -3.855 -9.391 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.678 -5.452 -9.044 1.00 0.00 H new ATOM 0 HG23 THR A 106 -20.312 -4.004 -8.228 1.00 0.00 H new ATOM 1564 N THR A 107 -17.212 -7.110 -5.851 1.00 0.00 N ATOM 1565 CA THR A 107 -16.114 -7.655 -5.062 1.00 0.00 C ATOM 1566 C THR A 107 -14.765 -7.284 -5.666 1.00 0.00 C ATOM 1567 O THR A 107 -14.645 -7.104 -6.878 1.00 0.00 O ATOM 1568 CB THR A 107 -16.210 -9.189 -4.951 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.210 -9.775 -6.258 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.470 -9.600 -4.205 1.00 0.00 C ATOM 0 H THR A 107 -17.410 -7.624 -6.709 1.00 0.00 H new ATOM 0 HA THR A 107 -16.194 -7.220 -4.066 1.00 0.00 H new ATOM 0 HB THR A 107 -15.344 -9.546 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.269 -10.750 -6.179 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.516 -10.687 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.453 -9.176 -3.201 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.346 -9.232 -4.739 1.00 0.00 H new ATOM 1578 N SER A 108 -13.751 -7.171 -4.814 1.00 0.00 N ATOM 1579 CA SER A 108 -12.410 -6.818 -5.265 1.00 0.00 C ATOM 1580 C SER A 108 -11.352 -7.408 -4.337 1.00 0.00 C ATOM 1581 O SER A 108 -11.659 -7.859 -3.233 1.00 0.00 O ATOM 1582 CB SER A 108 -12.255 -5.297 -5.330 1.00 0.00 C ATOM 1583 OG SER A 108 -12.727 -4.789 -6.566 1.00 0.00 O ATOM 0 H SER A 108 -13.833 -7.319 -3.808 1.00 0.00 H new ATOM 0 HA SER A 108 -12.267 -7.234 -6.262 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.806 -4.837 -4.510 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.206 -5.029 -5.200 1.00 0.00 H new ATOM 0 HG SER A 108 -13.401 -5.398 -6.934 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.105 -7.402 -4.794 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.999 -7.936 -4.007 1.00 0.00 C ATOM 1591 C LYS A 109 -8.488 -6.898 -3.013 1.00 0.00 C ATOM 1592 O LYS A 109 -8.583 -5.694 -3.255 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.859 -8.381 -4.926 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.747 -9.119 -4.202 1.00 0.00 C ATOM 1595 CD LYS A 109 -5.539 -9.326 -5.100 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.634 -10.635 -5.869 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.705 -10.663 -7.033 1.00 0.00 N ATOM 0 H LYS A 109 -9.834 -7.033 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.366 -8.798 -3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.263 -9.026 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.440 -7.505 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.451 -8.556 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.115 -10.085 -3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.459 -8.496 -5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.631 -9.322 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.405 -11.466 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.657 -10.778 -6.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.800 -11.571 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.939 -9.886 -7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.726 -10.552 -6.699 1.00 0.00 H new ATOM 1611 N ILE A 110 -7.947 -7.371 -1.895 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.419 -6.483 -0.867 1.00 0.00 C ATOM 1613 C ILE A 110 -5.894 -6.491 -0.863 1.00 0.00 C ATOM 1614 O ILE A 110 -5.268 -7.541 -1.008 1.00 0.00 O ATOM 1615 CB ILE A 110 -7.927 -6.878 0.532 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.455 -6.821 0.579 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.324 -5.966 1.591 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.052 -7.570 1.750 1.00 0.00 C ATOM 0 H ILE A 110 -7.863 -8.364 -1.678 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.773 -5.480 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.614 -7.901 0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.770 -5.779 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.855 -7.233 -0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.692 -6.257 2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.238 -6.053 1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.610 -4.934 1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.138 -7.487 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.767 -8.621 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.681 -7.143 2.682 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.302 -5.313 -0.695 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.850 -5.184 -0.672 1.00 0.00 C ATOM 1632 C PHE A 111 -3.428 -3.928 0.086 1.00 0.00 C ATOM 1633 O PHE A 111 -4.240 -3.040 0.338 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.297 -5.142 -2.098 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.328 -3.772 -2.713 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.514 -3.239 -3.191 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.170 -3.018 -2.814 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.546 -1.979 -3.757 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.196 -1.757 -3.379 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.385 -1.237 -3.852 1.00 0.00 C ATOM 0 H PHE A 111 -5.806 -4.434 -0.573 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.441 -6.053 -0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.269 -5.505 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.873 -5.825 -2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.425 -3.815 -3.120 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.237 -3.420 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.478 -1.575 -4.125 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.287 -1.178 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.407 -0.252 -4.295 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.150 -3.864 0.448 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.641 -2.715 1.174 1.00 0.00 C ATOM 1652 C GLY A 112 -0.160 -2.829 1.475 1.00 0.00 C ATOM 1653 O GLY A 112 0.551 -3.611 0.844 1.00 0.00 O ATOM 0 H GLY A 112 -1.458 -4.587 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.822 -1.812 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.191 -2.607 2.109 1.00 0.00 H new ATOM 1657 N PHE A 113 0.307 -2.046 2.442 1.00 0.00 N ATOM 1658 CA PHE A 113 1.714 -2.060 2.824 1.00 0.00 C ATOM 1659 C PHE A 113 1.890 -1.596 4.267 1.00 0.00 C ATOM 1660 O PHE A 113 0.986 -1.003 4.856 1.00 0.00 O ATOM 1661 CB PHE A 113 2.528 -1.166 1.887 1.00 0.00 C ATOM 1662 CG PHE A 113 1.945 0.207 1.711 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.724 0.380 1.078 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.617 1.325 2.178 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.184 1.642 0.915 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.082 2.589 2.018 1.00 0.00 C ATOM 1667 CZ PHE A 113 0.865 2.748 1.384 1.00 0.00 C ATOM 0 H PHE A 113 -0.268 -1.394 2.975 1.00 0.00 H new ATOM 0 HA PHE A 113 2.076 -3.085 2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.542 -1.074 2.276 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.603 -1.648 0.912 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.188 -0.482 0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.570 1.207 2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.769 1.763 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.615 3.452 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.447 3.735 1.255 1.00 0.00 H new ATOM 1677 N VAL A 114 3.062 -1.873 4.832 1.00 0.00 N ATOM 1678 CA VAL A 114 3.358 -1.485 6.206 1.00 0.00 C ATOM 1679 C VAL A 114 4.478 -0.452 6.256 1.00 0.00 C ATOM 1680 O VAL A 114 5.553 -0.659 5.693 1.00 0.00 O ATOM 1681 CB VAL A 114 3.759 -2.703 7.059 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.448 -2.453 8.527 1.00 0.00 C ATOM 1683 CG2 VAL A 114 3.055 -3.956 6.562 1.00 0.00 C ATOM 0 H VAL A 114 3.821 -2.364 4.359 1.00 0.00 H new ATOM 0 HA VAL A 114 2.447 -1.049 6.615 1.00 0.00 H new ATOM 0 HB VAL A 114 4.834 -2.855 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.738 -3.324 9.114 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.003 -1.581 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.380 -2.274 8.647 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.350 -4.807 7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.976 -3.817 6.628 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.334 -4.143 5.525 1.00 0.00 H new ATOM 1693 N ALA A 115 4.220 0.661 6.935 1.00 0.00 N ATOM 1694 CA ALA A 115 5.207 1.726 7.060 1.00 0.00 C ATOM 1695 C ALA A 115 5.148 2.370 8.442 1.00 0.00 C ATOM 1696 O ALA A 115 4.100 2.382 9.088 1.00 0.00 O ATOM 1697 CB ALA A 115 4.994 2.774 5.978 1.00 0.00 C ATOM 0 H ALA A 115 3.335 0.848 7.407 1.00 0.00 H new ATOM 0 HA ALA A 115 6.196 1.286 6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.738 3.563 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.095 2.310 4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.996 3.201 6.077 1.00 0.00 H new ATOM 1703 N LYS A 116 6.279 2.903 8.890 1.00 0.00 N ATOM 1704 CA LYS A 116 6.357 3.549 10.195 1.00 0.00 C ATOM 1705 C LYS A 116 5.484 4.799 10.235 1.00 0.00 C ATOM 1706 O LYS A 116 5.621 5.693 9.400 1.00 0.00 O ATOM 1707 CB LYS A 116 7.806 3.915 10.520 1.00 0.00 C ATOM 1708 CG LYS A 116 8.652 2.728 10.947 1.00 0.00 C ATOM 1709 CD LYS A 116 10.123 2.950 10.635 1.00 0.00 C ATOM 1710 CE LYS A 116 10.853 1.633 10.421 1.00 0.00 C ATOM 1711 NZ LYS A 116 11.171 0.959 11.710 1.00 0.00 N ATOM 0 H LYS A 116 7.155 2.901 8.368 1.00 0.00 H new ATOM 0 HA LYS A 116 5.990 2.847 10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.260 4.378 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.814 4.661 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.528 2.557 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.303 1.829 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.217 3.569 9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.591 3.498 11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.239 0.973 9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.775 1.815 9.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.668 0.065 11.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.778 1.578 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.290 0.762 12.226 1.00 0.00 H new ATOM 1725 N LYS A 117 4.587 4.857 11.214 1.00 0.00 N ATOM 1726 CA LYS A 117 3.693 5.999 11.366 1.00 0.00 C ATOM 1727 C LYS A 117 4.434 7.308 11.112 1.00 0.00 C ATOM 1728 O LYS A 117 5.582 7.489 11.520 1.00 0.00 O ATOM 1729 CB LYS A 117 3.082 6.011 12.769 1.00 0.00 C ATOM 1730 CG LYS A 117 1.744 6.726 12.844 1.00 0.00 C ATOM 1731 CD LYS A 117 1.083 6.533 14.198 1.00 0.00 C ATOM 1732 CE LYS A 117 0.403 5.176 14.298 1.00 0.00 C ATOM 1733 NZ LYS A 117 -0.941 5.181 13.658 1.00 0.00 N ATOM 0 H LYS A 117 4.460 4.126 11.914 1.00 0.00 H new ATOM 0 HA LYS A 117 2.895 5.905 10.629 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.955 4.983 13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.780 6.490 13.456 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.888 7.790 12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.086 6.351 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.831 6.625 14.986 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.349 7.322 14.361 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.029 4.420 13.823 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.305 4.895 15.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.118 4.257 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.668 5.365 14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.977 5.925 12.932 1.00 0.00 H new ATOM 1747 N PRO A 118 3.765 8.245 10.424 1.00 0.00 N ATOM 1748 CA PRO A 118 4.341 9.554 10.103 1.00 0.00 C ATOM 1749 C PRO A 118 4.501 10.435 11.336 1.00 0.00 C ATOM 1750 O PRO A 118 5.220 11.433 11.309 1.00 0.00 O ATOM 1751 CB PRO A 118 3.320 10.163 9.139 1.00 0.00 C ATOM 1752 CG PRO A 118 2.033 9.492 9.476 1.00 0.00 C ATOM 1753 CD PRO A 118 2.394 8.098 9.907 1.00 0.00 C ATOM 0 HA PRO A 118 5.344 9.467 9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.249 11.243 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.600 9.984 8.101 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.512 10.024 10.272 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.365 9.474 8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.714 7.725 10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.352 7.396 9.074 1.00 0.00 H new ATOM 1761 N GLY A 119 3.826 10.060 12.419 1.00 0.00 N ATOM 1762 CA GLY A 119 3.907 10.827 13.648 1.00 0.00 C ATOM 1763 C GLY A 119 4.727 10.129 14.714 1.00 0.00 C ATOM 1764 O GLY A 119 5.108 10.739 15.713 1.00 0.00 O ATOM 0 H GLY A 119 3.224 9.238 12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.347 11.802 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.901 11.007 14.027 1.00 0.00 H new ATOM 1768 N SER A 120 4.999 8.845 14.503 1.00 0.00 N ATOM 1769 CA SER A 120 5.774 8.061 15.458 1.00 0.00 C ATOM 1770 C SER A 120 6.573 6.974 14.745 1.00 0.00 C ATOM 1771 O SER A 120 6.035 5.956 14.310 1.00 0.00 O ATOM 1772 CB SER A 120 4.850 7.429 16.501 1.00 0.00 C ATOM 1773 OG SER A 120 4.484 8.371 17.494 1.00 0.00 O ATOM 0 H SER A 120 4.694 8.326 13.680 1.00 0.00 H new ATOM 0 HA SER A 120 6.471 8.731 15.960 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.955 7.044 16.013 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.349 6.580 16.967 1.00 0.00 H new ATOM 0 HG SER A 120 5.121 8.327 18.237 1.00 0.00 H new ATOM 1779 N PRO A 121 7.891 7.194 14.623 1.00 0.00 N ATOM 1780 CA PRO A 121 8.794 6.245 13.964 1.00 0.00 C ATOM 1781 C PRO A 121 8.983 4.968 14.775 1.00 0.00 C ATOM 1782 O PRO A 121 9.367 3.930 14.234 1.00 0.00 O ATOM 1783 CB PRO A 121 10.112 7.018 13.869 1.00 0.00 C ATOM 1784 CG PRO A 121 10.050 8.011 14.978 1.00 0.00 C ATOM 1785 CD PRO A 121 8.600 8.386 15.118 1.00 0.00 C ATOM 0 HA PRO A 121 8.407 5.915 13.000 1.00 0.00 H new ATOM 0 HB2 PRO A 121 10.969 6.354 13.980 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.213 7.510 12.902 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.434 7.585 15.905 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.659 8.886 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.340 8.607 16.153 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.355 9.272 14.532 1.00 0.00 H new ATOM 1793 N TRP A 122 8.713 5.050 16.072 1.00 0.00 N ATOM 1794 CA TRP A 122 8.853 3.899 16.957 1.00 0.00 C ATOM 1795 C TRP A 122 7.602 3.029 16.921 1.00 0.00 C ATOM 1796 O TRP A 122 7.370 2.223 17.821 1.00 0.00 O ATOM 1797 CB TRP A 122 9.127 4.361 18.389 1.00 0.00 C ATOM 1798 CG TRP A 122 8.022 5.193 18.967 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.858 4.740 19.518 1.00 0.00 C ATOM 1800 CD2 TRP A 122 7.978 6.622 19.047 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.092 5.801 19.937 1.00 0.00 N ATOM 1802 CE2 TRP A 122 6.757 6.966 19.660 1.00 0.00 C ATOM 1803 CE3 TRP A 122 8.850 7.643 18.663 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 6.390 8.289 19.896 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 8.484 8.955 18.897 1.00 0.00 C ATOM 1806 CH2 TRP A 122 7.264 9.268 19.509 1.00 0.00 C ATOM 0 H TRP A 122 8.396 5.902 16.535 1.00 0.00 H new ATOM 0 HA TRP A 122 9.697 3.304 16.607 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.283 3.487 19.021 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.053 4.936 18.407 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.580 3.701 19.611 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.177 5.732 20.382 1.00 0.00 H new ATOM 0 HE3 TRP A 122 9.794 7.411 18.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 5.449 8.533 20.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 9.150 9.752 18.603 1.00 0.00 H new ATOM 0 HH2 TRP A 122 7.008 10.303 19.679 1.00 0.00 H new ATOM 1817 N GLU A 123 6.798 3.197 15.875 1.00 0.00 N ATOM 1818 CA GLU A 123 5.570 2.426 15.724 1.00 0.00 C ATOM 1819 C GLU A 123 5.348 2.036 14.266 1.00 0.00 C ATOM 1820 O GLU A 123 6.041 2.519 13.371 1.00 0.00 O ATOM 1821 CB GLU A 123 4.372 3.228 16.237 1.00 0.00 C ATOM 1822 CG GLU A 123 4.265 3.261 17.752 1.00 0.00 C ATOM 1823 CD GLU A 123 3.048 4.028 18.234 1.00 0.00 C ATOM 1824 OE1 GLU A 123 1.949 3.437 18.269 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.197 5.219 18.578 1.00 0.00 O ATOM 0 H GLU A 123 6.975 3.860 15.120 1.00 0.00 H new ATOM 0 HA GLU A 123 5.668 1.515 16.315 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.443 4.250 15.864 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.457 2.801 15.826 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.221 2.240 18.132 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.165 3.716 18.166 1.00 0.00 H new ATOM 1832 N ASN A 124 4.378 1.158 14.035 1.00 0.00 N ATOM 1833 CA ASN A 124 4.065 0.701 12.686 1.00 0.00 C ATOM 1834 C ASN A 124 2.556 0.634 12.471 1.00 0.00 C ATOM 1835 O ASN A 124 1.803 0.282 13.379 1.00 0.00 O ATOM 1836 CB ASN A 124 4.689 -0.673 12.432 1.00 0.00 C ATOM 1837 CG ASN A 124 6.003 -0.855 13.167 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.924 -0.051 13.023 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.095 -1.917 13.960 1.00 0.00 N ATOM 0 H ASN A 124 3.795 0.748 14.765 1.00 0.00 H new ATOM 0 HA ASN A 124 4.484 1.418 11.980 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.991 -1.450 12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.853 -0.803 11.362 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.955 -2.092 14.480 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.306 -2.557 14.049 1.00 0.00 H new ATOM 1846 N VAL A 125 2.121 0.974 11.261 1.00 0.00 N ATOM 1847 CA VAL A 125 0.702 0.951 10.925 1.00 0.00 C ATOM 1848 C VAL A 125 0.493 0.663 9.443 1.00 0.00 C ATOM 1849 O VAL A 125 0.832 1.481 8.587 1.00 0.00 O ATOM 1850 CB VAL A 125 0.020 2.287 11.278 1.00 0.00 C ATOM 1851 CG1 VAL A 125 0.835 3.458 10.752 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -1.397 2.322 10.727 1.00 0.00 C ATOM 0 H VAL A 125 2.731 1.268 10.498 1.00 0.00 H new ATOM 0 HA VAL A 125 0.250 0.153 11.515 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.034 2.373 12.363 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.338 4.393 11.011 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.829 3.440 11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.923 3.382 9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.864 3.272 10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.369 2.214 9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.975 1.504 11.158 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.067 -0.505 9.147 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.322 -0.903 7.767 1.00 0.00 C ATOM 1864 C CYS A 126 -1.625 -0.296 7.258 1.00 0.00 C ATOM 1865 O CYS A 126 -2.624 -0.252 7.977 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.376 -2.427 7.656 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.619 -3.036 5.970 1.00 0.00 S ATOM 0 H CYS A 126 -0.353 -1.193 9.844 1.00 0.00 H new ATOM 0 HA CYS A 126 0.496 -0.530 7.150 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.551 -2.842 8.051 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.185 -2.798 8.285 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.333 -2.093 5.122 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.608 0.172 6.014 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.789 0.777 5.409 1.00 0.00 C ATOM 1875 C HIS A 127 -3.416 -0.162 4.383 1.00 0.00 C ATOM 1876 O HIS A 127 -2.857 -0.387 3.308 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.424 2.105 4.745 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.454 2.925 5.539 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.846 3.905 6.426 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.101 2.904 5.577 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.776 4.453 6.974 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.296 3.863 6.476 1.00 0.00 N ATOM 0 H HIS A 127 -0.790 0.144 5.406 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.517 0.962 6.199 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.999 1.905 3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.333 2.685 4.587 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.546 2.254 5.006 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.777 5.248 7.705 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.262 4.084 6.720 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.578 -0.709 4.721 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.281 -1.625 3.829 1.00 0.00 C ATOM 1893 C LEU A 128 -5.843 -0.885 2.620 1.00 0.00 C ATOM 1894 O LEU A 128 -6.215 0.285 2.713 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.412 -2.331 4.580 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.770 -3.734 4.088 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.719 -4.740 4.531 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.146 -4.141 4.594 1.00 0.00 C ATOM 0 H LEU A 128 -5.054 -0.534 5.606 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.567 -2.369 3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.137 -2.396 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.305 -1.708 4.521 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.794 -3.721 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.991 -5.732 4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.750 -4.458 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.662 -4.751 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.385 -5.142 4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.149 -4.137 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.892 -3.436 4.227 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.903 -1.574 1.486 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.421 -0.983 0.258 1.00 0.00 C ATOM 1912 C PHE A 129 -7.125 -2.032 -0.597 1.00 0.00 C ATOM 1913 O PHE A 129 -7.092 -3.223 -0.289 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.287 -0.336 -0.540 1.00 0.00 C ATOM 1915 CG PHE A 129 -5.033 1.097 -0.167 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.204 1.413 0.898 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.622 2.128 -0.881 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -3.969 2.730 1.244 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.390 3.447 -0.540 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.562 3.748 0.523 1.00 0.00 C ATOM 0 H PHE A 129 -5.599 -2.543 1.392 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.147 -0.217 0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.373 -0.910 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.524 -0.390 -1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.736 0.621 1.464 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.270 1.898 -1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.322 2.963 2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.856 4.241 -1.104 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.378 4.778 0.790 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.761 -1.581 -1.673 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.472 -2.480 -2.574 1.00 0.00 C ATOM 1932 C ALA A 130 -8.377 -1.998 -4.018 1.00 0.00 C ATOM 1933 O ALA A 130 -8.168 -0.813 -4.273 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.928 -2.608 -2.152 1.00 0.00 C ATOM 0 H ALA A 130 -7.798 -0.598 -1.942 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.001 -3.461 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.446 -3.282 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.979 -3.006 -1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.403 -1.627 -2.181 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.533 -2.925 -4.957 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.464 -2.594 -6.376 1.00 0.00 C ATOM 1942 C GLU A 131 -9.609 -1.668 -6.775 1.00 0.00 C ATOM 1943 O GLU A 131 -10.775 -1.943 -6.486 1.00 0.00 O ATOM 1944 CB GLU A 131 -8.504 -3.867 -7.223 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.369 -4.833 -6.925 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.518 -6.151 -7.659 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -8.659 -6.504 -8.023 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.491 -6.831 -7.869 1.00 0.00 O ATOM 0 H GLU A 131 -8.708 -3.911 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.522 -2.077 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.454 -4.374 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.469 -3.593 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.421 -4.372 -7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.329 -5.021 -5.852 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.270 -0.569 -7.439 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.269 0.399 -7.878 1.00 0.00 C ATOM 1957 C LEU A 132 -10.461 0.336 -9.390 1.00 0.00 C ATOM 1958 O LEU A 132 -11.589 0.336 -9.883 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.855 1.812 -7.464 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.773 2.944 -7.927 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.733 4.101 -6.941 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.380 3.413 -9.320 1.00 0.00 C ATOM 0 H LEU A 132 -8.311 -0.326 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.216 0.149 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.790 1.846 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.853 2.003 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.794 2.565 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.392 4.897 -7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.064 3.756 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.714 4.481 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.044 4.219 -9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.352 3.775 -9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.462 2.582 -10.020 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.353 0.280 -10.120 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.399 0.213 -11.576 1.00 0.00 C ATOM 1976 C ASP A 133 -8.847 -1.118 -12.076 1.00 0.00 C ATOM 1977 O ASP A 133 -7.876 -1.655 -11.543 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.606 1.370 -12.186 1.00 0.00 C ATOM 1979 CG ASP A 133 -8.153 1.077 -13.603 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -7.056 0.502 -13.768 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.893 1.422 -14.547 1.00 0.00 O ATOM 0 H ASP A 133 -8.412 0.280 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.441 0.293 -11.887 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -9.221 2.270 -12.183 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -7.735 1.577 -11.565 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.480 -1.666 -13.124 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.070 -2.941 -13.719 1.00 0.00 C ATOM 1988 C PRO A 134 -7.738 -2.837 -14.454 1.00 0.00 C ATOM 1989 O PRO A 134 -6.829 -3.634 -14.226 1.00 0.00 O ATOM 1990 CB PRO A 134 -10.201 -3.253 -14.703 1.00 0.00 C ATOM 1991 CG PRO A 134 -10.781 -1.925 -15.047 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.645 -1.081 -13.810 1.00 0.00 C ATOM 0 HA PRO A 134 -8.918 -3.712 -12.964 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.825 -3.762 -15.590 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -10.948 -3.907 -14.253 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.253 -1.474 -15.887 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.826 -2.020 -15.342 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.482 -0.032 -14.056 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.541 -1.128 -13.191 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.630 -1.848 -15.335 1.00 0.00 N ATOM 2001 CA ASP A 135 -6.408 -1.639 -16.103 1.00 0.00 C ATOM 2002 C ASP A 135 -5.176 -1.805 -15.219 1.00 0.00 C ATOM 2003 O ASP A 135 -4.126 -2.252 -15.680 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.411 -0.247 -16.737 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.346 -0.155 -17.927 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -8.559 0.049 -17.713 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -6.865 -0.288 -19.072 1.00 0.00 O ATOM 0 H ASP A 135 -8.374 -1.179 -15.535 1.00 0.00 H new ATOM 0 HA ASP A 135 -6.371 -2.390 -16.892 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.706 0.489 -15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.399 0.007 -17.053 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.313 -1.443 -13.947 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.209 -1.551 -13.000 1.00 0.00 C ATOM 2014 C GLN A 136 -4.657 -2.252 -11.721 1.00 0.00 C ATOM 2015 O GLN A 136 -5.120 -1.623 -10.769 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.656 -0.164 -12.668 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.924 0.493 -13.828 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.425 1.884 -13.491 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -2.956 2.882 -13.980 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.400 1.957 -12.650 1.00 0.00 N ATOM 0 H GLN A 136 -6.176 -1.073 -13.549 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.422 -2.146 -13.464 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -4.478 0.481 -12.356 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.976 -0.246 -11.820 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.079 -0.131 -14.120 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.591 0.549 -14.688 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.991 1.104 -12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.022 2.866 -12.385 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.517 -3.585 -11.697 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.901 -4.401 -10.541 1.00 0.00 C ATOM 2031 C PRO A 137 -3.978 -4.184 -9.347 1.00 0.00 C ATOM 2032 O PRO A 137 -3.008 -3.431 -9.428 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.774 -5.835 -11.061 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.778 -5.751 -12.165 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.972 -4.400 -12.796 1.00 0.00 C ATOM 0 HA PRO A 137 -5.898 -4.151 -10.179 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.438 -6.512 -10.276 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.732 -6.212 -11.420 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.763 -5.862 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.934 -6.548 -12.893 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.033 -3.993 -13.171 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.659 -4.446 -13.641 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.286 -4.849 -8.238 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.483 -4.731 -7.028 1.00 0.00 C ATOM 2045 C ALA A 138 -2.132 -5.418 -7.196 1.00 0.00 C ATOM 2046 O ALA A 138 -1.089 -4.843 -6.889 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.230 -5.315 -5.838 1.00 0.00 C ATOM 0 H ALA A 138 -5.087 -5.475 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.302 -3.672 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.617 -5.220 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.167 -4.776 -5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.442 -6.368 -6.022 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.159 -6.654 -7.685 1.00 0.00 N ATOM 2054 CA GLY A 139 -0.930 -7.400 -7.885 1.00 0.00 C ATOM 2055 C GLY A 139 0.095 -6.624 -8.687 1.00 0.00 C ATOM 2056 O GLY A 139 1.299 -6.775 -8.479 1.00 0.00 O ATOM 0 H GLY A 139 -3.010 -7.152 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.506 -7.662 -6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.156 -8.335 -8.397 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.382 -5.793 -9.608 1.00 0.00 N ATOM 2061 CA ALA A 140 0.503 -4.990 -10.444 1.00 0.00 C ATOM 2062 C ALA A 140 1.220 -3.926 -9.620 1.00 0.00 C ATOM 2063 O ALA A 140 2.317 -3.491 -9.972 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.283 -4.344 -11.575 1.00 0.00 C ATOM 0 H ALA A 140 -1.376 -5.658 -9.794 1.00 0.00 H new ATOM 0 HA ALA A 140 1.257 -5.650 -10.871 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.390 -3.748 -12.191 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.744 -5.119 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.059 -3.702 -11.158 1.00 0.00 H new ATOM 2070 N ILE A 141 0.594 -3.511 -8.525 1.00 0.00 N ATOM 2071 CA ILE A 141 1.174 -2.498 -7.652 1.00 0.00 C ATOM 2072 C ILE A 141 2.175 -3.115 -6.682 1.00 0.00 C ATOM 2073 O ILE A 141 3.386 -2.951 -6.835 1.00 0.00 O ATOM 2074 CB ILE A 141 0.087 -1.758 -6.848 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -0.800 -0.937 -7.785 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.724 -0.865 -5.794 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.154 -0.603 -7.198 1.00 0.00 C ATOM 0 H ILE A 141 -0.315 -3.860 -8.221 1.00 0.00 H new ATOM 0 HA ILE A 141 1.688 -1.784 -8.296 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.536 -2.496 -6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.285 -0.011 -8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -0.942 -1.489 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.056 -0.349 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.318 -1.474 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 141 1.368 -0.131 -6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.729 -0.020 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.689 -1.525 -6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.022 -0.023 -6.284 1.00 0.00 H new ATOM 2089 N VAL A 142 1.662 -3.828 -5.684 1.00 0.00 N ATOM 2090 CA VAL A 142 2.511 -4.474 -4.690 1.00 0.00 C ATOM 2091 C VAL A 142 3.780 -5.029 -5.329 1.00 0.00 C ATOM 2092 O VAL A 142 4.867 -4.937 -4.758 1.00 0.00 O ATOM 2093 CB VAL A 142 1.768 -5.617 -3.974 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.727 -5.059 -3.016 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.125 -6.551 -4.988 1.00 0.00 C ATOM 0 H VAL A 142 0.662 -3.973 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 142 2.779 -3.711 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 142 2.491 -6.190 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.212 -5.881 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.217 -4.434 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.004 -4.461 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.604 -7.353 -4.465 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.414 -5.993 -5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.896 -6.977 -5.630 1.00 0.00 H new ATOM 2105 N THR A 143 3.634 -5.606 -6.518 1.00 0.00 N ATOM 2106 CA THR A 143 4.767 -6.177 -7.234 1.00 0.00 C ATOM 2107 C THR A 143 5.865 -5.140 -7.442 1.00 0.00 C ATOM 2108 O THR A 143 6.930 -5.217 -6.830 1.00 0.00 O ATOM 2109 CB THR A 143 4.341 -6.738 -8.604 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.636 -7.972 -8.429 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.552 -6.962 -9.498 1.00 0.00 C ATOM 0 H THR A 143 2.742 -5.690 -7.005 1.00 0.00 H new ATOM 0 HA THR A 143 5.151 -6.991 -6.620 1.00 0.00 H new ATOM 0 HB THR A 143 3.686 -6.010 -9.083 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.672 -7.812 -8.505 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.226 -7.358 -10.460 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.070 -6.016 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.228 -7.673 -9.023 1.00 0.00 H new ATOM 2119 N PHE A 144 5.599 -4.169 -8.309 1.00 0.00 N ATOM 2120 CA PHE A 144 6.565 -3.116 -8.598 1.00 0.00 C ATOM 2121 C PHE A 144 7.224 -2.616 -7.316 1.00 0.00 C ATOM 2122 O PHE A 144 8.410 -2.282 -7.305 1.00 0.00 O ATOM 2123 CB PHE A 144 5.883 -1.953 -9.321 1.00 0.00 C ATOM 2124 CG PHE A 144 6.830 -0.857 -9.721 1.00 0.00 C ATOM 2125 CD1 PHE A 144 8.096 -1.157 -10.196 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.453 0.473 -9.622 1.00 0.00 C ATOM 2127 CE1 PHE A 144 8.969 -0.151 -10.563 1.00 0.00 C ATOM 2128 CE2 PHE A 144 7.321 1.483 -9.989 1.00 0.00 C ATOM 2129 CZ PHE A 144 8.581 1.171 -10.461 1.00 0.00 C ATOM 0 H PHE A 144 4.722 -4.090 -8.824 1.00 0.00 H new ATOM 0 HA PHE A 144 7.337 -3.533 -9.244 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.383 -2.333 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.110 -1.537 -8.674 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.404 -2.189 -10.280 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.469 0.723 -9.254 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.954 -0.398 -10.930 1.00 0.00 H new ATOM 0 HE2 PHE A 144 7.015 2.515 -9.907 1.00 0.00 H new ATOM 0 HZ PHE A 144 9.261 1.959 -10.750 1.00 0.00 H new ATOM 2139 N ILE A 145 6.448 -2.567 -6.239 1.00 0.00 N ATOM 2140 CA ILE A 145 6.956 -2.108 -4.952 1.00 0.00 C ATOM 2141 C ILE A 145 8.050 -3.034 -4.431 1.00 0.00 C ATOM 2142 O ILE A 145 9.216 -2.648 -4.342 1.00 0.00 O ATOM 2143 CB ILE A 145 5.832 -2.019 -3.903 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.844 -0.911 -4.274 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.417 -1.774 -2.520 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.727 -0.736 -3.269 1.00 0.00 C ATOM 0 H ILE A 145 5.465 -2.839 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 145 7.371 -1.113 -5.113 1.00 0.00 H new ATOM 0 HB ILE A 145 5.295 -2.967 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.385 0.030 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.412 -1.132 -5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.610 -1.713 -1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.084 -2.595 -2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.976 -0.838 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.065 0.066 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.161 -1.664 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.149 -0.484 -2.296 1.00 0.00 H new ATOM 2158 N THR A 146 7.667 -4.261 -4.090 1.00 0.00 N ATOM 2159 CA THR A 146 8.615 -5.243 -3.579 1.00 0.00 C ATOM 2160 C THR A 146 9.821 -5.374 -4.501 1.00 0.00 C ATOM 2161 O THR A 146 10.929 -5.670 -4.053 1.00 0.00 O ATOM 2162 CB THR A 146 7.956 -6.626 -3.413 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.885 -7.289 -4.680 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.559 -6.493 -2.826 1.00 0.00 C ATOM 0 H THR A 146 6.707 -4.598 -4.159 1.00 0.00 H new ATOM 0 HA THR A 146 8.945 -4.887 -2.603 1.00 0.00 H new ATOM 0 HB THR A 146 8.566 -7.215 -2.728 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.586 -6.655 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.114 -7.482 -2.718 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.619 -6.014 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.942 -5.888 -3.490 1.00 0.00 H new ATOM 2172 N LYS A 147 9.600 -5.152 -5.792 1.00 0.00 N ATOM 2173 CA LYS A 147 10.670 -5.243 -6.779 1.00 0.00 C ATOM 2174 C LYS A 147 11.645 -4.079 -6.634 1.00 0.00 C ATOM 2175 O LYS A 147 12.860 -4.275 -6.596 1.00 0.00 O ATOM 2176 CB LYS A 147 10.086 -5.261 -8.194 1.00 0.00 C ATOM 2177 CG LYS A 147 9.626 -6.636 -8.645 1.00 0.00 C ATOM 2178 CD LYS A 147 9.770 -6.806 -10.148 1.00 0.00 C ATOM 2179 CE LYS A 147 11.135 -7.366 -10.518 1.00 0.00 C ATOM 2180 NZ LYS A 147 12.176 -6.302 -10.566 1.00 0.00 N ATOM 0 H LYS A 147 8.689 -4.908 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 147 11.213 -6.172 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.242 -4.572 -8.238 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.837 -4.891 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.209 -7.402 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.585 -6.784 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.990 -7.473 -10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.625 -5.844 -10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.425 -8.125 -9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.075 -7.859 -11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.984 -6.632 -11.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.777 -5.445 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.495 -6.085 -9.600 1.00 0.00 H new ATOM 2194 N VAL A 148 11.105 -2.868 -6.551 1.00 0.00 N ATOM 2195 CA VAL A 148 11.927 -1.672 -6.408 1.00 0.00 C ATOM 2196 C VAL A 148 12.204 -1.369 -4.939 1.00 0.00 C ATOM 2197 O VAL A 148 13.335 -1.501 -4.469 1.00 0.00 O ATOM 2198 CB VAL A 148 11.255 -0.447 -7.056 1.00 0.00 C ATOM 2199 CG1 VAL A 148 12.123 0.790 -6.886 1.00 0.00 C ATOM 2200 CG2 VAL A 148 10.971 -0.712 -8.526 1.00 0.00 C ATOM 0 H VAL A 148 10.101 -2.689 -6.580 1.00 0.00 H new ATOM 0 HA VAL A 148 12.869 -1.872 -6.919 1.00 0.00 H new ATOM 0 HB VAL A 148 10.305 -0.266 -6.553 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.632 1.645 -7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.270 0.988 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.090 0.624 -7.362 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.496 0.164 -8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.906 -0.919 -9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.306 -1.571 -8.619 1.00 0.00 H new ATOM 2210 N LEU A 149 11.165 -0.962 -4.219 1.00 0.00 N ATOM 2211 CA LEU A 149 11.295 -0.640 -2.802 1.00 0.00 C ATOM 2212 C LEU A 149 12.130 -1.692 -2.079 1.00 0.00 C ATOM 2213 O LEU A 149 13.215 -1.400 -1.575 1.00 0.00 O ATOM 2214 CB LEU A 149 9.913 -0.536 -2.154 1.00 0.00 C ATOM 2215 CG LEU A 149 9.220 0.823 -2.266 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.769 1.789 -1.227 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.386 1.392 -3.667 1.00 0.00 C ATOM 0 H LEU A 149 10.223 -0.847 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 149 11.803 0.321 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.266 -1.290 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.009 -0.786 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 149 8.156 0.684 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.264 2.751 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.598 1.386 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.839 1.924 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.887 2.359 -3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.447 1.517 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.944 0.709 -4.392 1.00 0.00 H new ATOM 2229 N LEU A 150 11.619 -2.917 -2.034 1.00 0.00 N ATOM 2230 CA LEU A 150 12.318 -4.015 -1.375 1.00 0.00 C ATOM 2231 C LEU A 150 13.381 -4.612 -2.291 1.00 0.00 C ATOM 2232 O LEU A 150 13.526 -5.830 -2.380 1.00 0.00 O ATOM 2233 CB LEU A 150 11.325 -5.099 -0.953 1.00 0.00 C ATOM 2234 CG LEU A 150 10.352 -4.720 0.164 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.054 -5.500 0.029 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.984 -4.964 1.527 1.00 0.00 C ATOM 0 H LEU A 150 10.723 -3.175 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 150 12.811 -3.618 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.745 -5.393 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.889 -5.976 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 150 10.124 -3.658 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.374 -5.217 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.593 -5.275 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.263 -6.568 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 150 10.278 -4.689 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.242 -6.019 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.886 -4.360 1.623 1.00 0.00 H new ATOM 2248 N GLY A 151 14.124 -3.744 -2.971 1.00 0.00 N ATOM 2249 CA GLY A 151 15.166 -4.204 -3.871 1.00 0.00 C ATOM 2250 C GLY A 151 15.932 -3.060 -4.505 1.00 0.00 C ATOM 2251 O GLY A 151 15.403 -2.349 -5.359 1.00 0.00 O ATOM 0 H GLY A 151 14.023 -2.731 -2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.860 -4.842 -3.323 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.720 -4.817 -4.654 1.00 0.00 H new ATOM 2255 N GLN A 152 17.180 -2.880 -4.085 1.00 0.00 N ATOM 2256 CA GLN A 152 18.018 -1.812 -4.616 1.00 0.00 C ATOM 2257 C GLN A 152 17.453 -0.443 -4.250 1.00 0.00 C ATOM 2258 O GLN A 152 17.341 0.440 -5.100 1.00 0.00 O ATOM 2259 CB GLN A 152 18.138 -1.938 -6.136 1.00 0.00 C ATOM 2260 CG GLN A 152 19.393 -1.294 -6.702 1.00 0.00 C ATOM 2261 CD GLN A 152 20.645 -2.096 -6.406 1.00 0.00 C ATOM 2262 OE1 GLN A 152 21.411 -1.763 -5.501 1.00 0.00 O ATOM 2263 NE2 GLN A 152 20.860 -3.161 -7.170 1.00 0.00 N ATOM 0 H GLN A 152 17.633 -3.460 -3.379 1.00 0.00 H new ATOM 0 HA GLN A 152 19.009 -1.906 -4.171 1.00 0.00 H new ATOM 0 HB2 GLN A 152 18.128 -2.994 -6.407 1.00 0.00 H new ATOM 0 HB3 GLN A 152 17.264 -1.481 -6.600 1.00 0.00 H new ATOM 0 HG2 GLN A 152 19.284 -1.182 -7.781 1.00 0.00 H new ATOM 0 HG3 GLN A 152 19.501 -0.292 -6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 152 20.199 -3.400 -7.909 1.00 0.00 H new ATOM 0 HE22 GLN A 152 21.686 -3.739 -7.018 1.00 0.00 H new ATOM 2272 N ARG A 153 17.099 -0.276 -2.980 1.00 0.00 N ATOM 2273 CA ARG A 153 16.544 0.985 -2.503 1.00 0.00 C ATOM 2274 C ARG A 153 17.502 2.140 -2.777 1.00 0.00 C ATOM 2275 O ARG A 153 18.694 1.931 -3.006 1.00 0.00 O ATOM 2276 CB ARG A 153 16.246 0.900 -1.004 1.00 0.00 C ATOM 2277 CG ARG A 153 17.159 -0.056 -0.255 1.00 0.00 C ATOM 2278 CD ARG A 153 16.562 -1.453 -0.180 1.00 0.00 C ATOM 2279 NE ARG A 153 15.729 -1.628 1.006 1.00 0.00 N ATOM 2280 CZ ARG A 153 16.213 -1.693 2.241 1.00 0.00 C ATOM 2281 NH1 ARG A 153 17.518 -1.596 2.451 1.00 0.00 N ATOM 2282 NH2 ARG A 153 15.390 -1.854 3.270 1.00 0.00 N ATOM 0 H ARG A 153 17.186 -0.997 -2.264 1.00 0.00 H new ATOM 0 HA ARG A 153 15.615 1.171 -3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 153 16.338 1.894 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 153 15.212 0.585 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 153 18.128 -0.100 -0.752 1.00 0.00 H new ATOM 0 HG3 ARG A 153 17.334 0.321 0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 153 15.966 -1.641 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 153 17.365 -2.190 -0.172 1.00 0.00 H new ATOM 0 HE ARG A 153 14.720 -1.705 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 153 18.153 -1.471 1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 153 17.887 -1.646 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 153 14.385 -1.928 3.112 1.00 0.00 H new ATOM 0 HH22 ARG A 153 15.763 -1.904 4.218 1.00 0.00 H new ATOM 2296 N LYS A 154 16.974 3.359 -2.754 1.00 0.00 N ATOM 2297 CA LYS A 154 17.781 4.548 -3.000 1.00 0.00 C ATOM 2298 C LYS A 154 17.579 5.581 -1.895 1.00 0.00 C ATOM 2299 O LYS A 154 16.790 6.514 -2.042 1.00 0.00 O ATOM 2300 CB LYS A 154 17.425 5.160 -4.356 1.00 0.00 C ATOM 2301 CG LYS A 154 18.170 6.450 -4.656 1.00 0.00 C ATOM 2302 CD LYS A 154 18.067 6.825 -6.125 1.00 0.00 C ATOM 2303 CE LYS A 154 19.245 7.679 -6.566 1.00 0.00 C ATOM 2304 NZ LYS A 154 20.480 6.867 -6.752 1.00 0.00 N ATOM 0 H LYS A 154 15.989 3.549 -2.567 1.00 0.00 H new ATOM 0 HA LYS A 154 18.829 4.250 -3.007 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.641 4.435 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 154 16.353 5.354 -4.387 1.00 0.00 H new ATOM 0 HG2 LYS A 154 17.764 7.256 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 154 19.219 6.338 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 154 18.026 5.920 -6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 154 17.138 7.367 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 154 18.998 8.184 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 154 19.429 8.455 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 21.216 7.452 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 20.816 6.530 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 20.271 6.051 -7.362 1.00 0.00 H new ATOM 2318 N SER A 155 18.297 5.407 -0.790 1.00 0.00 N ATOM 2319 CA SER A 155 18.195 6.323 0.340 1.00 0.00 C ATOM 2320 C SER A 155 18.052 7.765 -0.140 1.00 0.00 C ATOM 2321 O SER A 155 17.185 8.503 0.324 1.00 0.00 O ATOM 2322 CB SER A 155 19.423 6.193 1.242 1.00 0.00 C ATOM 2323 OG SER A 155 19.130 6.605 2.566 1.00 0.00 O ATOM 0 H SER A 155 18.956 4.640 -0.653 1.00 0.00 H new ATOM 0 HA SER A 155 17.305 6.059 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 155 19.766 5.158 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 155 20.237 6.797 0.842 1.00 0.00 H new ATOM 0 HG SER A 155 19.931 6.511 3.123 1.00 0.00 H new ATOM 2329 N GLY A 156 18.912 8.158 -1.075 1.00 0.00 N ATOM 2330 CA GLY A 156 18.867 9.509 -1.603 1.00 0.00 C ATOM 2331 C GLY A 156 19.823 10.444 -0.888 1.00 0.00 C ATOM 2332 O GLY A 156 20.106 10.287 0.299 1.00 0.00 O ATOM 0 H GLY A 156 19.639 7.565 -1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 156 19.110 9.489 -2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 156 17.852 9.896 -1.516 1.00 0.00 H new ATOM 2336 N PRO A 157 20.338 11.443 -1.620 1.00 0.00 N ATOM 2337 CA PRO A 157 21.276 12.425 -1.070 1.00 0.00 C ATOM 2338 C PRO A 157 20.610 13.368 -0.073 1.00 0.00 C ATOM 2339 O PRO A 157 19.479 13.806 -0.280 1.00 0.00 O ATOM 2340 CB PRO A 157 21.747 13.197 -2.305 1.00 0.00 C ATOM 2341 CG PRO A 157 20.638 13.049 -3.289 1.00 0.00 C ATOM 2342 CD PRO A 157 20.044 11.690 -3.042 1.00 0.00 C ATOM 0 HA PRO A 157 22.084 11.950 -0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 157 21.931 14.245 -2.070 1.00 0.00 H new ATOM 0 HB3 PRO A 157 22.680 12.789 -2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 157 19.891 13.831 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 157 21.009 13.133 -4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 157 18.972 11.678 -3.239 1.00 0.00 H new ATOM 0 HD3 PRO A 157 20.494 10.932 -3.683 1.00 0.00 H new ATOM 2350 N SER A 158 21.320 13.676 1.008 1.00 0.00 N ATOM 2351 CA SER A 158 20.795 14.565 2.038 1.00 0.00 C ATOM 2352 C SER A 158 20.598 15.975 1.490 1.00 0.00 C ATOM 2353 O SER A 158 21.227 16.364 0.506 1.00 0.00 O ATOM 2354 CB SER A 158 21.741 14.600 3.240 1.00 0.00 C ATOM 2355 OG SER A 158 23.051 14.970 2.848 1.00 0.00 O ATOM 0 H SER A 158 22.259 13.324 1.193 1.00 0.00 H new ATOM 0 HA SER A 158 19.827 14.180 2.357 1.00 0.00 H new ATOM 0 HB2 SER A 158 21.367 15.307 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 158 21.764 13.620 3.717 1.00 0.00 H new ATOM 0 HG SER A 158 23.635 14.987 3.635 1.00 0.00 H new ATOM 2361 N SER A 159 19.720 16.737 2.135 1.00 0.00 N ATOM 2362 CA SER A 159 19.436 18.103 1.712 1.00 0.00 C ATOM 2363 C SER A 159 20.061 19.110 2.672 1.00 0.00 C ATOM 2364 O SER A 159 19.457 19.485 3.676 1.00 0.00 O ATOM 2365 CB SER A 159 17.926 18.330 1.628 1.00 0.00 C ATOM 2366 OG SER A 159 17.631 19.628 1.143 1.00 0.00 O ATOM 0 H SER A 159 19.193 16.431 2.953 1.00 0.00 H new ATOM 0 HA SER A 159 19.873 18.250 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 159 17.479 17.583 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 159 17.480 18.197 2.614 1.00 0.00 H new ATOM 0 HG SER A 159 16.659 19.747 1.097 1.00 0.00 H new ATOM 2372 N GLY A 160 21.277 19.544 2.356 1.00 0.00 N ATOM 2373 CA GLY A 160 21.965 20.504 3.199 1.00 0.00 C ATOM 2374 C GLY A 160 23.235 19.939 3.805 1.00 0.00 C ATOM 2375 O GLY A 160 23.270 18.780 4.218 1.00 0.00 O ATOM 0 H GLY A 160 21.798 19.248 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 160 22.209 21.389 2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 160 21.297 20.826 3.998 1.00 0.00 H new TER 2379 GLY A 160