USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1060 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 3 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 40:sc= 0.00269 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 20 THR OG1 : rot -160:sc= -0.307 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -121:sc= -0.827 USER MOD Single : A 27 SER OG : rot -141:sc= 0.631 USER MOD Single : A 35 CYS SG : rot -154:sc= 0.476 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.682 K(o=-0.68,f=-0.073) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 45 THR OG1 : rot 76:sc= -0.304! USER MOD Single : A 49 SER OG : rot -77:sc= 1.22 USER MOD Single : A 50 THR OG1 : rot -40:sc= 0.425 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -0.993 K(o=-0.99,f=-1.6) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 68 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -141:sc= 0 (180deg=-0.541) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 86:sc= 0.331 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.04) USER MOD Single : A 115 MET CE :methyl 151:sc= -6.56! (180deg=-8.97!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.77 K(o=-1.8,f=-3.1!) USER MOD Single : A 131 TYR OH : rot 33:sc= 1.05 USER MOD Single : A 132 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.44) USER MOD Single : A 136 GLN : amide:sc= -0.544 K(o=-0.54,f=-1.1) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -26.169 18.751 -12.556 1.00 0.00 N ATOM 2 CA SER A 2 -24.763 18.937 -12.093 1.00 0.00 C ATOM 3 C SER A 2 -24.609 18.580 -10.614 1.00 0.00 C ATOM 4 O SER A 2 -25.590 18.554 -9.867 1.00 0.00 O ATOM 5 CB SER A 2 -24.355 20.394 -12.328 1.00 0.00 C ATOM 6 OG SER A 2 -24.230 20.675 -13.712 1.00 0.00 O ATOM 0 HA SER A 2 -24.115 18.269 -12.660 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.097 21.058 -11.885 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.408 20.595 -11.827 1.00 0.00 H new ATOM 0 HG SER A 2 -24.948 20.224 -14.204 1.00 0.00 H new ATOM 14 N THR A 3 -23.366 18.307 -10.201 1.00 0.00 N ATOM 15 CA THR A 3 -23.063 17.950 -8.812 1.00 0.00 C ATOM 16 C THR A 3 -23.817 16.681 -8.400 1.00 0.00 C ATOM 17 O THR A 3 -24.673 16.709 -7.513 1.00 0.00 O ATOM 18 CB THR A 3 -23.406 19.114 -7.864 1.00 0.00 C ATOM 19 OG1 THR A 3 -23.070 20.365 -8.446 1.00 0.00 O ATOM 20 CG2 THR A 3 -22.699 19.028 -6.527 1.00 0.00 C ATOM 0 H THR A 3 -22.550 18.327 -10.813 1.00 0.00 H new ATOM 0 HA THR A 3 -21.994 17.751 -8.739 1.00 0.00 H new ATOM 0 HB THR A 3 -24.480 19.035 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 3 -23.299 21.087 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 3 -22.986 19.879 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 3 -22.981 18.103 -6.025 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.620 19.041 -6.684 1.00 0.00 H new ATOM 28 N ASP A 4 -23.490 15.569 -9.060 1.00 0.00 N ATOM 29 CA ASP A 4 -24.129 14.286 -8.778 1.00 0.00 C ATOM 30 C ASP A 4 -23.107 13.251 -8.311 1.00 0.00 C ATOM 31 O ASP A 4 -23.304 12.593 -7.287 1.00 0.00 O ATOM 32 CB ASP A 4 -24.861 13.770 -10.021 1.00 0.00 C ATOM 33 CG ASP A 4 -26.114 12.988 -9.673 1.00 0.00 C ATOM 34 OD1 ASP A 4 -27.189 13.615 -9.545 1.00 0.00 O ATOM 35 OD2 ASP A 4 -26.021 11.751 -9.527 1.00 0.00 O ATOM 0 H ASP A 4 -22.784 15.533 -9.795 1.00 0.00 H new ATOM 0 HA ASP A 4 -24.851 14.442 -7.976 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -25.128 14.613 -10.658 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -24.188 13.135 -10.598 1.00 0.00 H new ATOM 40 N ASP A 5 -22.018 13.109 -9.071 1.00 0.00 N ATOM 41 CA ASP A 5 -20.966 12.152 -8.744 1.00 0.00 C ATOM 42 C ASP A 5 -20.098 12.662 -7.595 1.00 0.00 C ATOM 43 O ASP A 5 -19.233 13.513 -7.787 1.00 0.00 O ATOM 44 CB ASP A 5 -20.102 11.864 -9.975 1.00 0.00 C ATOM 45 CG ASP A 5 -20.808 10.985 -10.993 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.740 11.480 -11.661 1.00 0.00 O ATOM 47 OD2 ASP A 5 -20.427 9.803 -11.120 1.00 0.00 O ATOM 0 H ASP A 5 -21.845 13.648 -9.919 1.00 0.00 H new ATOM 0 HA ASP A 5 -21.442 11.225 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.822 12.806 -10.446 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.178 11.379 -9.660 1.00 0.00 H new ATOM 52 N SER A 6 -20.341 12.129 -6.399 1.00 0.00 N ATOM 53 CA SER A 6 -19.585 12.518 -5.210 1.00 0.00 C ATOM 54 C SER A 6 -18.119 12.069 -5.297 1.00 0.00 C ATOM 55 O SER A 6 -17.215 12.857 -5.026 1.00 0.00 O ATOM 56 CB SER A 6 -20.236 11.940 -3.949 1.00 0.00 C ATOM 57 OG SER A 6 -19.834 12.654 -2.794 1.00 0.00 O ATOM 0 H SER A 6 -21.058 11.424 -6.227 1.00 0.00 H new ATOM 0 HA SER A 6 -19.600 13.607 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.321 11.980 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.964 10.890 -3.844 1.00 0.00 H new ATOM 0 HG SER A 6 -20.265 12.267 -2.004 1.00 0.00 H new ATOM 63 N PRO A 7 -17.861 10.791 -5.663 1.00 0.00 N ATOM 64 CA PRO A 7 -16.495 10.259 -5.762 1.00 0.00 C ATOM 65 C PRO A 7 -15.751 10.666 -7.043 1.00 0.00 C ATOM 66 O PRO A 7 -14.551 10.412 -7.162 1.00 0.00 O ATOM 67 CB PRO A 7 -16.715 8.747 -5.733 1.00 0.00 C ATOM 68 CG PRO A 7 -18.056 8.549 -6.348 1.00 0.00 C ATOM 69 CD PRO A 7 -18.872 9.763 -5.990 1.00 0.00 C ATOM 0 HA PRO A 7 -15.864 10.647 -4.962 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.941 8.223 -6.294 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.686 8.362 -4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.975 8.441 -7.430 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -18.526 7.640 -5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -19.506 10.076 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.529 9.566 -5.143 1.00 0.00 H new ATOM 77 N TYR A 8 -16.454 11.284 -8.002 1.00 0.00 N ATOM 78 CA TYR A 8 -15.823 11.697 -9.258 1.00 0.00 C ATOM 79 C TYR A 8 -15.896 13.209 -9.462 1.00 0.00 C ATOM 80 O TYR A 8 -14.867 13.870 -9.587 1.00 0.00 O ATOM 81 CB TYR A 8 -16.475 10.986 -10.447 1.00 0.00 C ATOM 82 CG TYR A 8 -16.433 9.476 -10.352 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.272 8.775 -10.656 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.551 8.753 -9.958 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.228 7.396 -10.571 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.514 7.375 -9.869 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.352 6.702 -10.177 1.00 0.00 C ATOM 88 OH TYR A 8 -16.312 5.328 -10.090 1.00 0.00 O ATOM 0 H TYR A 8 -17.447 11.506 -7.932 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.772 11.414 -9.197 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.514 11.307 -10.526 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.975 11.297 -11.364 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.390 9.317 -10.964 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.464 9.277 -9.717 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.319 6.866 -10.812 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.392 6.828 -9.559 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.185 4.993 -9.797 1.00 0.00 H new ATOM 98 N LYS A 9 -17.116 13.746 -9.505 1.00 0.00 N ATOM 99 CA LYS A 9 -17.323 15.179 -9.709 1.00 0.00 C ATOM 100 C LYS A 9 -16.931 15.977 -8.466 1.00 0.00 C ATOM 101 O LYS A 9 -16.083 16.869 -8.538 1.00 0.00 O ATOM 102 CB LYS A 9 -18.782 15.466 -10.082 1.00 0.00 C ATOM 103 CG LYS A 9 -18.942 16.576 -11.112 1.00 0.00 C ATOM 104 CD LYS A 9 -19.687 17.771 -10.538 1.00 0.00 C ATOM 105 CE LYS A 9 -18.754 18.697 -9.773 1.00 0.00 C ATOM 106 NZ LYS A 9 -19.501 19.734 -9.009 1.00 0.00 N ATOM 0 H LYS A 9 -17.977 13.209 -9.401 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.681 15.493 -10.532 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.235 14.554 -10.470 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.332 15.736 -9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.959 16.893 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -19.480 16.193 -11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.167 18.323 -11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.479 17.423 -9.875 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.144 18.110 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.072 19.182 -10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.828 20.344 -8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.064 20.311 -9.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.133 19.273 -8.324 1.00 0.00 H new ATOM 120 N GLN A 10 -17.548 15.649 -7.327 1.00 0.00 N ATOM 121 CA GLN A 10 -17.254 16.335 -6.069 1.00 0.00 C ATOM 122 C GLN A 10 -15.797 16.113 -5.668 1.00 0.00 C ATOM 123 O GLN A 10 -15.088 17.066 -5.338 1.00 0.00 O ATOM 124 CB GLN A 10 -18.187 15.844 -4.956 1.00 0.00 C ATOM 125 CG GLN A 10 -18.404 16.863 -3.846 1.00 0.00 C ATOM 126 CD GLN A 10 -19.618 17.749 -4.077 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.531 17.393 -4.823 1.00 0.00 O ATOM 128 NE2 GLN A 10 -19.635 18.912 -3.433 1.00 0.00 N ATOM 0 H GLN A 10 -18.252 14.915 -7.252 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.419 17.402 -6.216 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -19.152 15.583 -5.391 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.775 14.932 -4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.520 16.339 -2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -17.516 17.489 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -18.858 19.169 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -20.425 19.547 -3.548 1.00 0.00 H new ATOM 137 N ALA A 11 -15.356 14.851 -5.717 1.00 0.00 N ATOM 138 CA ALA A 11 -13.980 14.495 -5.373 1.00 0.00 C ATOM 139 C ALA A 11 -12.981 15.238 -6.262 1.00 0.00 C ATOM 140 O ALA A 11 -11.928 15.671 -5.792 1.00 0.00 O ATOM 141 CB ALA A 11 -13.773 12.991 -5.486 1.00 0.00 C ATOM 0 H ALA A 11 -15.936 14.059 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.804 14.795 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.743 12.745 -5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.452 12.478 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.976 12.672 -6.508 1.00 0.00 H new ATOM 147 N PHE A 12 -13.327 15.393 -7.545 1.00 0.00 N ATOM 148 CA PHE A 12 -12.467 16.101 -8.496 1.00 0.00 C ATOM 149 C PHE A 12 -12.224 17.539 -8.029 1.00 0.00 C ATOM 150 O PHE A 12 -11.086 18.013 -8.019 1.00 0.00 O ATOM 151 CB PHE A 12 -13.101 16.086 -9.891 1.00 0.00 C ATOM 152 CG PHE A 12 -12.399 16.949 -10.903 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.666 18.307 -10.982 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.476 16.400 -11.778 1.00 0.00 C ATOM 155 CE1 PHE A 12 -12.023 19.099 -11.910 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.832 17.188 -12.709 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.105 18.539 -12.774 1.00 0.00 C ATOM 0 H PHE A 12 -14.195 15.038 -7.947 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.505 15.592 -8.546 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.119 15.060 -10.257 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.137 16.413 -9.809 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.386 18.750 -10.309 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.258 15.343 -11.731 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.238 20.156 -11.960 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.115 16.748 -13.386 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.600 19.158 -13.501 1.00 0.00 H new ATOM 167 N SER A 13 -13.306 18.217 -7.632 1.00 0.00 N ATOM 168 CA SER A 13 -13.227 19.598 -7.149 1.00 0.00 C ATOM 169 C SER A 13 -12.382 19.705 -5.873 1.00 0.00 C ATOM 170 O SER A 13 -11.750 20.734 -5.631 1.00 0.00 O ATOM 171 CB SER A 13 -14.632 20.148 -6.886 1.00 0.00 C ATOM 172 OG SER A 13 -14.677 21.550 -7.091 1.00 0.00 O ATOM 0 H SER A 13 -14.249 17.829 -7.636 1.00 0.00 H new ATOM 0 HA SER A 13 -12.742 20.190 -7.925 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.347 19.658 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.931 19.917 -5.864 1.00 0.00 H new ATOM 0 HG SER A 13 -15.585 21.877 -6.918 1.00 0.00 H new ATOM 178 N LEU A 14 -12.378 18.642 -5.058 1.00 0.00 N ATOM 179 CA LEU A 14 -11.613 18.627 -3.809 1.00 0.00 C ATOM 180 C LEU A 14 -10.124 18.890 -4.056 1.00 0.00 C ATOM 181 O LEU A 14 -9.474 19.574 -3.263 1.00 0.00 O ATOM 182 CB LEU A 14 -11.782 17.283 -3.091 1.00 0.00 C ATOM 183 CG LEU A 14 -13.223 16.810 -2.881 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.263 15.627 -1.925 1.00 0.00 C ATOM 185 CD2 LEU A 14 -14.097 17.942 -2.365 1.00 0.00 C ATOM 0 H LEU A 14 -12.896 17.783 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.004 19.427 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.250 16.521 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.297 17.351 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.618 16.490 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.295 15.305 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.678 14.805 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.844 15.922 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.115 17.580 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.704 18.300 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.099 18.759 -3.087 1.00 0.00 H new ATOM 197 N PHE A 15 -9.589 18.340 -5.151 1.00 0.00 N ATOM 198 CA PHE A 15 -8.175 18.517 -5.489 1.00 0.00 C ATOM 199 C PHE A 15 -7.962 19.648 -6.507 1.00 0.00 C ATOM 200 O PHE A 15 -7.026 19.599 -7.309 1.00 0.00 O ATOM 201 CB PHE A 15 -7.593 17.203 -6.025 1.00 0.00 C ATOM 202 CG PHE A 15 -7.213 16.233 -4.942 1.00 0.00 C ATOM 203 CD1 PHE A 15 -6.188 16.532 -4.057 1.00 0.00 C ATOM 204 CD2 PHE A 15 -7.884 15.030 -4.802 1.00 0.00 C ATOM 205 CE1 PHE A 15 -5.841 15.648 -3.053 1.00 0.00 C ATOM 206 CE2 PHE A 15 -7.541 14.141 -3.802 1.00 0.00 C ATOM 207 CZ PHE A 15 -6.519 14.451 -2.925 1.00 0.00 C ATOM 0 H PHE A 15 -10.113 17.771 -5.816 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.652 18.799 -4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.323 16.733 -6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.713 17.424 -6.630 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.655 17.466 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -8.685 14.784 -5.483 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.041 15.892 -2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -8.071 13.205 -3.706 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.251 13.759 -2.141 1.00 0.00 H new ATOM 217 N ASP A 16 -8.819 20.672 -6.460 1.00 0.00 N ATOM 218 CA ASP A 16 -8.705 21.811 -7.368 1.00 0.00 C ATOM 219 C ASP A 16 -8.069 23.004 -6.656 1.00 0.00 C ATOM 220 O ASP A 16 -8.764 23.813 -6.035 1.00 0.00 O ATOM 221 CB ASP A 16 -10.078 22.195 -7.929 1.00 0.00 C ATOM 222 CG ASP A 16 -10.268 21.725 -9.356 1.00 0.00 C ATOM 223 OD1 ASP A 16 -10.596 20.536 -9.549 1.00 0.00 O ATOM 224 OD2 ASP A 16 -10.084 22.543 -10.279 1.00 0.00 O ATOM 0 H ASP A 16 -9.597 20.733 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.062 21.521 -8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.858 21.765 -7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.195 23.278 -7.887 1.00 0.00 H new ATOM 229 N ARG A 17 -6.742 23.103 -6.750 1.00 0.00 N ATOM 230 CA ARG A 17 -6.000 24.195 -6.118 1.00 0.00 C ATOM 231 C ARG A 17 -6.261 25.533 -6.815 1.00 0.00 C ATOM 232 O ARG A 17 -6.137 26.593 -6.198 1.00 0.00 O ATOM 233 CB ARG A 17 -4.498 23.891 -6.120 1.00 0.00 C ATOM 234 CG ARG A 17 -3.823 24.146 -4.782 1.00 0.00 C ATOM 235 CD ARG A 17 -4.324 23.189 -3.709 1.00 0.00 C ATOM 236 NE ARG A 17 -3.234 22.633 -2.908 1.00 0.00 N ATOM 237 CZ ARG A 17 -2.610 23.289 -1.922 1.00 0.00 C ATOM 238 NH1 ARG A 17 -2.958 24.537 -1.606 1.00 0.00 N ATOM 239 NH2 ARG A 17 -1.633 22.691 -1.247 1.00 0.00 N ATOM 0 H ARG A 17 -6.158 22.439 -7.259 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.351 24.277 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.347 22.849 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.014 24.500 -6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.744 24.037 -4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.010 25.173 -4.470 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.022 23.713 -3.055 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.877 22.376 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.929 21.682 -3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.708 25.003 -2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.475 25.026 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.362 21.736 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.155 23.187 -0.495 1.00 0.00 H new ATOM 253 N HIS A 18 -6.625 25.480 -8.100 1.00 0.00 N ATOM 254 CA HIS A 18 -6.905 26.690 -8.874 1.00 0.00 C ATOM 255 C HIS A 18 -8.360 27.128 -8.702 1.00 0.00 C ATOM 256 O HIS A 18 -8.655 28.325 -8.683 1.00 0.00 O ATOM 257 CB HIS A 18 -6.610 26.461 -10.360 1.00 0.00 C ATOM 258 CG HIS A 18 -5.327 25.731 -10.621 1.00 0.00 C ATOM 259 ND1 HIS A 18 -5.307 24.375 -10.845 1.00 0.00 N ATOM 260 CD2 HIS A 18 -4.060 26.208 -10.680 1.00 0.00 C ATOM 261 CE1 HIS A 18 -4.038 24.059 -11.034 1.00 0.00 C ATOM 262 NE2 HIS A 18 -3.245 25.137 -10.944 1.00 0.00 N ATOM 0 H HIS A 18 -6.732 24.612 -8.625 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.255 27.480 -8.498 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -7.433 25.898 -10.801 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.577 27.426 -10.866 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.751 27.234 -10.545 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.684 23.059 -11.236 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -2.231 25.157 -11.051 1.00 0.00 H new ATOM 270 N GLY A 19 -9.267 26.152 -8.587 1.00 0.00 N ATOM 271 CA GLY A 19 -10.681 26.459 -8.430 1.00 0.00 C ATOM 272 C GLY A 19 -11.347 26.836 -9.744 1.00 0.00 C ATOM 273 O GLY A 19 -12.340 27.564 -9.753 1.00 0.00 O ATOM 0 H GLY A 19 -9.045 25.157 -8.600 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.191 25.596 -8.003 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.794 27.279 -7.721 1.00 0.00 H new ATOM 277 N THR A 20 -10.794 26.338 -10.853 1.00 0.00 N ATOM 278 CA THR A 20 -11.331 26.619 -12.186 1.00 0.00 C ATOM 279 C THR A 20 -11.984 25.376 -12.803 1.00 0.00 C ATOM 280 O THR A 20 -12.788 25.493 -13.730 1.00 0.00 O ATOM 281 CB THR A 20 -10.219 27.138 -13.108 1.00 0.00 C ATOM 282 OG1 THR A 20 -9.227 26.143 -13.322 1.00 0.00 O ATOM 283 CG2 THR A 20 -9.523 28.376 -12.577 1.00 0.00 C ATOM 0 H THR A 20 -9.971 25.736 -10.853 1.00 0.00 H new ATOM 0 HA THR A 20 -12.099 27.385 -12.079 1.00 0.00 H new ATOM 0 HB THR A 20 -10.723 27.396 -14.040 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.399 26.567 -13.630 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.749 28.688 -13.279 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.250 29.179 -12.458 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.069 28.152 -11.612 1.00 0.00 H new ATOM 291 N GLY A 21 -11.632 24.192 -12.290 1.00 0.00 N ATOM 292 CA GLY A 21 -12.190 22.951 -12.805 1.00 0.00 C ATOM 293 C GLY A 21 -11.161 22.089 -13.522 1.00 0.00 C ATOM 294 O GLY A 21 -11.528 21.218 -14.311 1.00 0.00 O ATOM 0 H GLY A 21 -10.968 24.074 -11.525 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.621 22.383 -11.980 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.004 23.183 -13.492 1.00 0.00 H new ATOM 298 N ARG A 22 -9.872 22.329 -13.250 1.00 0.00 N ATOM 299 CA ARG A 22 -8.789 21.569 -13.872 1.00 0.00 C ATOM 300 C ARG A 22 -7.807 21.063 -12.814 1.00 0.00 C ATOM 301 O ARG A 22 -7.628 21.697 -11.770 1.00 0.00 O ATOM 302 CB ARG A 22 -8.052 22.434 -14.896 1.00 0.00 C ATOM 303 CG ARG A 22 -8.955 23.033 -15.965 1.00 0.00 C ATOM 304 CD ARG A 22 -8.798 24.544 -16.050 1.00 0.00 C ATOM 305 NE ARG A 22 -8.024 24.959 -17.222 1.00 0.00 N ATOM 306 CZ ARG A 22 -7.539 26.192 -17.401 1.00 0.00 C ATOM 307 NH1 ARG A 22 -7.733 27.138 -16.484 1.00 0.00 N ATOM 308 NH2 ARG A 22 -6.854 26.479 -18.505 1.00 0.00 N ATOM 0 H ARG A 22 -9.556 23.048 -12.599 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.225 20.710 -14.382 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.540 23.242 -14.373 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.284 21.831 -15.380 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.720 22.587 -16.932 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.994 22.787 -15.744 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.784 25.008 -16.086 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.308 24.907 -15.147 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.844 24.264 -17.947 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.256 26.925 -15.635 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.358 28.075 -16.631 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.700 25.759 -19.211 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.483 27.419 -18.645 1.00 0.00 H new ATOM 322 N ILE A 23 -7.174 19.920 -13.086 1.00 0.00 N ATOM 323 CA ILE A 23 -6.213 19.333 -12.149 1.00 0.00 C ATOM 324 C ILE A 23 -4.962 18.816 -12.868 1.00 0.00 C ATOM 325 O ILE A 23 -5.056 18.201 -13.931 1.00 0.00 O ATOM 326 CB ILE A 23 -6.843 18.174 -11.341 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.497 17.152 -12.277 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.859 18.710 -10.339 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.582 15.758 -11.695 1.00 0.00 C ATOM 0 H ILE A 23 -7.308 19.384 -13.943 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.925 20.132 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.048 17.671 -10.790 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.502 17.493 -12.527 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.932 17.113 -13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.291 17.880 -9.780 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.364 19.393 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.649 19.240 -10.870 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.056 15.091 -12.415 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.579 15.395 -11.471 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.172 15.782 -10.779 1.00 0.00 H new ATOM 341 N PRO A 24 -3.767 19.058 -12.286 1.00 0.00 N ATOM 342 CA PRO A 24 -2.493 18.615 -12.857 1.00 0.00 C ATOM 343 C PRO A 24 -2.124 17.191 -12.433 1.00 0.00 C ATOM 344 O PRO A 24 -2.784 16.605 -11.573 1.00 0.00 O ATOM 345 CB PRO A 24 -1.506 19.621 -12.272 1.00 0.00 C ATOM 346 CG PRO A 24 -2.064 19.961 -10.929 1.00 0.00 C ATOM 347 CD PRO A 24 -3.563 19.788 -11.018 1.00 0.00 C ATOM 0 HA PRO A 24 -2.512 18.582 -13.946 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.507 19.193 -12.189 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.423 20.506 -12.902 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.645 19.310 -10.161 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.809 20.984 -10.653 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.951 19.226 -10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -4.076 20.750 -11.025 1.00 0.00 H new ATOM 355 N LYS A 25 -1.063 16.645 -13.043 1.00 0.00 N ATOM 356 CA LYS A 25 -0.585 15.287 -12.743 1.00 0.00 C ATOM 357 C LYS A 25 -0.524 15.013 -11.235 1.00 0.00 C ATOM 358 O LYS A 25 -0.817 13.902 -10.794 1.00 0.00 O ATOM 359 CB LYS A 25 0.800 15.051 -13.371 1.00 0.00 C ATOM 360 CG LYS A 25 1.789 16.188 -13.148 1.00 0.00 C ATOM 361 CD LYS A 25 3.124 15.904 -13.817 1.00 0.00 C ATOM 362 CE LYS A 25 3.729 17.162 -14.424 1.00 0.00 C ATOM 363 NZ LYS A 25 5.041 17.508 -13.807 1.00 0.00 N ATOM 0 H LYS A 25 -0.514 17.128 -13.754 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.305 14.594 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.221 14.133 -12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.679 14.895 -14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.373 17.116 -13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.941 16.335 -12.079 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.815 15.484 -13.086 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.988 15.153 -14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.860 17.019 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.038 17.995 -14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.416 18.371 -14.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 4.913 17.670 -12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.710 16.725 -13.952 1.00 0.00 H new ATOM 377 N THR A 26 -0.147 16.025 -10.450 1.00 0.00 N ATOM 378 CA THR A 26 -0.057 15.875 -8.995 1.00 0.00 C ATOM 379 C THR A 26 -1.420 15.512 -8.390 1.00 0.00 C ATOM 380 O THR A 26 -1.510 14.623 -7.542 1.00 0.00 O ATOM 381 CB THR A 26 0.481 17.160 -8.352 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.377 18.258 -8.611 1.00 0.00 O ATOM 383 CG2 THR A 26 1.866 17.541 -8.833 1.00 0.00 C ATOM 0 H THR A 26 0.100 16.953 -10.795 1.00 0.00 H new ATOM 0 HA THR A 26 0.637 15.060 -8.787 1.00 0.00 H new ATOM 0 HB THR A 26 0.529 16.941 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.121 18.958 -9.083 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.184 18.458 -8.338 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.566 16.740 -8.597 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.846 17.699 -9.911 1.00 0.00 H new ATOM 391 N SER A 27 -2.473 16.207 -8.833 1.00 0.00 N ATOM 392 CA SER A 27 -3.830 15.963 -8.337 1.00 0.00 C ATOM 393 C SER A 27 -4.388 14.624 -8.832 1.00 0.00 C ATOM 394 O SER A 27 -4.964 13.872 -8.048 1.00 0.00 O ATOM 395 CB SER A 27 -4.761 17.104 -8.751 1.00 0.00 C ATOM 396 OG SER A 27 -4.522 18.265 -7.974 1.00 0.00 O ATOM 0 H SER A 27 -2.410 16.944 -9.535 1.00 0.00 H new ATOM 0 HA SER A 27 -3.776 15.918 -7.249 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.614 17.333 -9.807 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.799 16.792 -8.634 1.00 0.00 H new ATOM 0 HG SER A 27 -5.375 18.699 -7.763 1.00 0.00 H new ATOM 402 N ILE A 28 -4.224 14.329 -10.129 1.00 0.00 N ATOM 403 CA ILE A 28 -4.732 13.064 -10.694 1.00 0.00 C ATOM 404 C ILE A 28 -4.138 11.847 -9.977 1.00 0.00 C ATOM 405 O ILE A 28 -4.811 10.826 -9.836 1.00 0.00 O ATOM 406 CB ILE A 28 -4.497 12.890 -12.227 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.801 14.099 -12.874 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.819 12.595 -12.927 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.727 15.266 -13.159 1.00 0.00 C ATOM 0 H ILE A 28 -3.752 14.935 -10.800 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.809 13.123 -10.534 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.819 12.045 -12.350 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.999 14.437 -12.218 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.337 13.781 -13.807 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.646 12.475 -13.996 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.247 11.677 -12.524 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.510 13.421 -12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.160 16.078 -13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.515 14.947 -13.841 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.172 15.613 -12.227 1.00 0.00 H new ATOM 421 N GLY A 29 -2.884 11.960 -9.523 1.00 0.00 N ATOM 422 CA GLY A 29 -2.236 10.857 -8.824 1.00 0.00 C ATOM 423 C GLY A 29 -3.033 10.385 -7.620 1.00 0.00 C ATOM 424 O GLY A 29 -3.574 9.278 -7.622 1.00 0.00 O ATOM 0 H GLY A 29 -2.308 12.795 -9.628 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.098 10.024 -9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.244 11.170 -8.499 1.00 0.00 H new ATOM 428 N ASP A 30 -3.114 11.234 -6.592 1.00 0.00 N ATOM 429 CA ASP A 30 -3.865 10.909 -5.374 1.00 0.00 C ATOM 430 C ASP A 30 -5.362 10.759 -5.668 1.00 0.00 C ATOM 431 O ASP A 30 -6.057 9.995 -4.994 1.00 0.00 O ATOM 432 CB ASP A 30 -3.645 11.970 -4.288 1.00 0.00 C ATOM 433 CG ASP A 30 -3.565 13.389 -4.834 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.599 13.903 -5.309 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.468 13.982 -4.785 1.00 0.00 O ATOM 0 H ASP A 30 -2.669 12.152 -6.578 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.489 9.954 -5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.458 11.913 -3.565 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.724 11.743 -3.751 1.00 0.00 H new ATOM 440 N LEU A 31 -5.849 11.482 -6.683 1.00 0.00 N ATOM 441 CA LEU A 31 -7.258 11.414 -7.074 1.00 0.00 C ATOM 442 C LEU A 31 -7.614 9.997 -7.527 1.00 0.00 C ATOM 443 O LEU A 31 -8.591 9.414 -7.055 1.00 0.00 O ATOM 444 CB LEU A 31 -7.552 12.426 -8.192 1.00 0.00 C ATOM 445 CG LEU A 31 -8.775 12.119 -9.064 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.052 12.169 -8.238 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.857 13.091 -10.232 1.00 0.00 C ATOM 0 H LEU A 31 -5.287 12.120 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.873 11.667 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.689 13.409 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.676 12.491 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.665 11.110 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.907 11.948 -8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.997 11.431 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.168 13.164 -7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.731 12.857 -10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.941 14.109 -9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.958 13.004 -10.842 1.00 0.00 H new ATOM 459 N LEU A 32 -6.801 9.449 -8.437 1.00 0.00 N ATOM 460 CA LEU A 32 -7.010 8.096 -8.952 1.00 0.00 C ATOM 461 C LEU A 32 -6.930 7.057 -7.831 1.00 0.00 C ATOM 462 O LEU A 32 -7.561 6.003 -7.913 1.00 0.00 O ATOM 463 CB LEU A 32 -5.983 7.774 -10.042 1.00 0.00 C ATOM 464 CG LEU A 32 -6.177 8.533 -11.359 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.895 8.528 -12.178 1.00 0.00 C ATOM 466 CD2 LEU A 32 -7.326 7.932 -12.157 1.00 0.00 C ATOM 0 H LEU A 32 -5.990 9.926 -8.832 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.010 8.054 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.987 7.993 -9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.018 6.704 -10.248 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.426 9.568 -11.124 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.056 9.072 -13.109 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.098 9.008 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.611 7.500 -12.403 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.449 8.484 -13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.107 6.888 -12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.245 7.994 -11.574 1.00 0.00 H new ATOM 478 N ARG A 33 -6.155 7.365 -6.781 1.00 0.00 N ATOM 479 CA ARG A 33 -6.001 6.468 -5.639 1.00 0.00 C ATOM 480 C ARG A 33 -7.362 6.122 -5.023 1.00 0.00 C ATOM 481 O ARG A 33 -7.607 4.971 -4.656 1.00 0.00 O ATOM 482 CB ARG A 33 -5.057 7.112 -4.605 1.00 0.00 C ATOM 483 CG ARG A 33 -5.664 7.345 -3.225 1.00 0.00 C ATOM 484 CD ARG A 33 -5.732 6.062 -2.407 1.00 0.00 C ATOM 485 NE ARG A 33 -7.090 5.780 -1.937 1.00 0.00 N ATOM 486 CZ ARG A 33 -7.704 6.450 -0.956 1.00 0.00 C ATOM 487 NH1 ARG A 33 -7.087 7.445 -0.319 1.00 0.00 N ATOM 488 NH2 ARG A 33 -8.946 6.124 -0.611 1.00 0.00 N ATOM 0 H ARG A 33 -5.625 8.233 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.559 5.531 -5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.178 6.477 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.712 8.068 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -5.071 8.086 -2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.667 7.758 -3.335 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -5.378 5.228 -3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.062 6.142 -1.551 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.602 5.022 -2.388 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -6.135 7.704 -0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.567 7.948 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.427 5.365 -1.094 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.418 6.633 0.137 1.00 0.00 H new ATOM 502 N ALA A 34 -8.241 7.124 -4.922 1.00 0.00 N ATOM 503 CA ALA A 34 -9.579 6.930 -4.359 1.00 0.00 C ATOM 504 C ALA A 34 -10.425 5.975 -5.207 1.00 0.00 C ATOM 505 O ALA A 34 -11.331 5.320 -4.688 1.00 0.00 O ATOM 506 CB ALA A 34 -10.288 8.270 -4.213 1.00 0.00 C ATOM 0 H ALA A 34 -8.048 8.079 -5.224 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.457 6.476 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.282 8.112 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.712 8.916 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.378 8.742 -5.191 1.00 0.00 H new ATOM 512 N CYS A 35 -10.125 5.894 -6.508 1.00 0.00 N ATOM 513 CA CYS A 35 -10.859 5.014 -7.415 1.00 0.00 C ATOM 514 C CYS A 35 -9.911 4.016 -8.086 1.00 0.00 C ATOM 515 O CYS A 35 -10.049 3.712 -9.275 1.00 0.00 O ATOM 516 CB CYS A 35 -11.596 5.845 -8.472 1.00 0.00 C ATOM 517 SG CYS A 35 -12.852 6.957 -7.796 1.00 0.00 S ATOM 0 H CYS A 35 -9.379 6.428 -6.953 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.591 4.451 -6.836 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.867 6.434 -9.029 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -12.070 5.169 -9.184 1.00 0.00 H new ATOM 0 HG CYS A 35 -13.757 7.190 -8.700 1.00 0.00 H new ATOM 523 N GLY A 36 -8.948 3.510 -7.313 1.00 0.00 N ATOM 524 CA GLY A 36 -7.991 2.556 -7.840 1.00 0.00 C ATOM 525 C GLY A 36 -6.705 2.508 -7.036 1.00 0.00 C ATOM 526 O GLY A 36 -6.694 2.024 -5.902 1.00 0.00 O ATOM 0 H GLY A 36 -8.817 3.747 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.443 1.564 -7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.759 2.814 -8.873 1.00 0.00 H new ATOM 530 N GLN A 37 -5.618 3.003 -7.631 1.00 0.00 N ATOM 531 CA GLN A 37 -4.310 3.008 -6.972 1.00 0.00 C ATOM 532 C GLN A 37 -3.618 4.367 -7.086 1.00 0.00 C ATOM 533 O GLN A 37 -4.132 5.292 -7.719 1.00 0.00 O ATOM 534 CB GLN A 37 -3.413 1.926 -7.579 1.00 0.00 C ATOM 535 CG GLN A 37 -2.998 0.850 -6.588 1.00 0.00 C ATOM 536 CD GLN A 37 -1.822 0.027 -7.081 1.00 0.00 C ATOM 537 OE1 GLN A 37 -0.696 0.193 -6.613 1.00 0.00 O ATOM 538 NE2 GLN A 37 -2.075 -0.869 -8.032 1.00 0.00 N ATOM 0 H GLN A 37 -5.617 3.406 -8.568 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.477 2.803 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -3.937 1.458 -8.412 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.518 2.395 -7.988 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.738 1.317 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.844 0.190 -6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.023 -0.975 -8.393 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -1.321 -1.449 -8.400 1.00 0.00 H new ATOM 547 N ASN A 38 -2.432 4.467 -6.477 1.00 0.00 N ATOM 548 CA ASN A 38 -1.643 5.694 -6.508 1.00 0.00 C ATOM 549 C ASN A 38 -0.286 5.440 -7.166 1.00 0.00 C ATOM 550 O ASN A 38 0.647 4.959 -6.517 1.00 0.00 O ATOM 551 CB ASN A 38 -1.449 6.238 -5.088 1.00 0.00 C ATOM 552 CG ASN A 38 -0.752 7.587 -5.071 1.00 0.00 C ATOM 553 OD1 ASN A 38 0.406 7.694 -4.667 1.00 0.00 O ATOM 554 ND2 ASN A 38 -1.454 8.625 -5.512 1.00 0.00 N ATOM 0 H ASN A 38 -1.999 3.706 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 38 -2.182 6.436 -7.097 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.420 6.329 -4.602 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -0.866 5.524 -4.506 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.036 9.555 -5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -2.411 8.492 -5.838 1.00 0.00 H new ATOM 561 N PRO A 39 -0.157 5.752 -8.472 1.00 0.00 N ATOM 562 CA PRO A 39 1.088 5.549 -9.218 1.00 0.00 C ATOM 563 C PRO A 39 2.093 6.687 -9.007 1.00 0.00 C ATOM 564 O PRO A 39 1.975 7.467 -8.057 1.00 0.00 O ATOM 565 CB PRO A 39 0.599 5.510 -10.666 1.00 0.00 C ATOM 566 CG PRO A 39 -0.562 6.442 -10.684 1.00 0.00 C ATOM 567 CD PRO A 39 -1.219 6.321 -9.331 1.00 0.00 C ATOM 0 HA PRO A 39 1.625 4.654 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.378 5.830 -11.358 1.00 0.00 H new ATOM 0 HB3 PRO A 39 0.306 4.502 -10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.237 7.466 -10.869 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.259 6.180 -11.480 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.556 7.290 -8.962 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.094 5.672 -9.368 1.00 0.00 H new ATOM 575 N THR A 40 3.078 6.774 -9.902 1.00 0.00 N ATOM 576 CA THR A 40 4.109 7.811 -9.829 1.00 0.00 C ATOM 577 C THR A 40 3.787 8.971 -10.769 1.00 0.00 C ATOM 578 O THR A 40 2.892 8.867 -11.612 1.00 0.00 O ATOM 579 CB THR A 40 5.489 7.235 -10.180 1.00 0.00 C ATOM 580 OG1 THR A 40 5.384 6.166 -11.107 1.00 0.00 O ATOM 581 CG2 THR A 40 6.251 6.725 -8.976 1.00 0.00 C ATOM 0 H THR A 40 3.184 6.135 -10.690 1.00 0.00 H new ATOM 0 HA THR A 40 4.128 8.182 -8.804 1.00 0.00 H new ATOM 0 HB THR A 40 6.037 8.071 -10.613 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.278 5.822 -11.312 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.216 6.332 -9.296 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.407 7.542 -8.271 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.679 5.933 -8.492 1.00 0.00 H new ATOM 589 N LEU A 41 4.533 10.072 -10.627 1.00 0.00 N ATOM 590 CA LEU A 41 4.342 11.252 -11.472 1.00 0.00 C ATOM 591 C LEU A 41 4.465 10.885 -12.952 1.00 0.00 C ATOM 592 O LEU A 41 3.772 11.456 -13.793 1.00 0.00 O ATOM 593 CB LEU A 41 5.363 12.335 -11.115 1.00 0.00 C ATOM 594 CG LEU A 41 5.012 13.198 -9.897 1.00 0.00 C ATOM 595 CD1 LEU A 41 4.004 14.273 -10.274 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.480 12.346 -8.752 1.00 0.00 C ATOM 0 H LEU A 41 5.275 10.169 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 41 3.339 11.639 -11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.326 11.857 -10.934 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.489 12.989 -11.978 1.00 0.00 H new ATOM 0 HG LEU A 41 5.927 13.683 -9.558 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.768 14.874 -9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.427 14.912 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.094 13.804 -10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.240 12.986 -7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.581 11.821 -9.076 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.237 11.620 -8.456 1.00 0.00 H new ATOM 608 N ALA A 42 5.336 9.918 -13.259 1.00 0.00 N ATOM 609 CA ALA A 42 5.527 9.464 -14.634 1.00 0.00 C ATOM 610 C ALA A 42 4.205 8.979 -15.231 1.00 0.00 C ATOM 611 O ALA A 42 3.905 9.256 -16.392 1.00 0.00 O ATOM 612 CB ALA A 42 6.572 8.358 -14.690 1.00 0.00 C ATOM 0 H ALA A 42 5.918 9.437 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 42 5.882 10.307 -15.226 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.702 8.032 -15.722 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.521 8.734 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.243 7.515 -14.082 1.00 0.00 H new ATOM 618 N GLU A 43 3.416 8.263 -14.421 1.00 0.00 N ATOM 619 CA GLU A 43 2.119 7.744 -14.862 1.00 0.00 C ATOM 620 C GLU A 43 1.156 8.881 -15.210 1.00 0.00 C ATOM 621 O GLU A 43 0.611 8.917 -16.315 1.00 0.00 O ATOM 622 CB GLU A 43 1.505 6.845 -13.782 1.00 0.00 C ATOM 623 CG GLU A 43 1.738 5.363 -14.024 1.00 0.00 C ATOM 624 CD GLU A 43 3.191 4.964 -13.847 1.00 0.00 C ATOM 625 OE1 GLU A 43 3.957 5.059 -14.830 1.00 0.00 O ATOM 626 OE2 GLU A 43 3.563 4.563 -12.724 1.00 0.00 O ATOM 0 H GLU A 43 3.655 8.031 -13.457 1.00 0.00 H new ATOM 0 HA GLU A 43 2.286 7.153 -15.762 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.923 7.117 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.433 7.033 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.120 4.785 -13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.416 5.108 -15.034 1.00 0.00 H new ATOM 633 N ILE A 44 0.952 9.810 -14.268 1.00 0.00 N ATOM 634 CA ILE A 44 0.054 10.950 -14.499 1.00 0.00 C ATOM 635 C ILE A 44 0.528 11.784 -15.689 1.00 0.00 C ATOM 636 O ILE A 44 -0.263 12.107 -16.577 1.00 0.00 O ATOM 637 CB ILE A 44 -0.121 11.876 -13.263 1.00 0.00 C ATOM 638 CG1 ILE A 44 1.012 11.704 -12.233 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.481 11.632 -12.626 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.699 10.728 -11.115 1.00 0.00 C ATOM 0 H ILE A 44 1.391 9.797 -13.347 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.921 10.509 -14.709 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.066 12.908 -13.610 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.910 11.368 -12.751 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.241 12.676 -11.797 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.599 12.283 -11.760 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.266 11.846 -13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.553 10.591 -12.310 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.550 10.668 -10.436 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.179 11.071 -10.567 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.501 9.743 -11.537 1.00 0.00 H new ATOM 652 N THR A 45 1.827 12.109 -15.715 1.00 0.00 N ATOM 653 CA THR A 45 2.410 12.879 -16.818 1.00 0.00 C ATOM 654 C THR A 45 2.107 12.194 -18.154 1.00 0.00 C ATOM 655 O THR A 45 1.729 12.852 -19.127 1.00 0.00 O ATOM 656 CB THR A 45 3.929 13.022 -16.643 1.00 0.00 C ATOM 657 OG1 THR A 45 4.243 13.601 -15.389 1.00 0.00 O ATOM 658 CG2 THR A 45 4.580 13.875 -17.712 1.00 0.00 C ATOM 0 H THR A 45 2.492 11.851 -14.986 1.00 0.00 H new ATOM 0 HA THR A 45 1.965 13.874 -16.811 1.00 0.00 H new ATOM 0 HB THR A 45 4.319 12.007 -16.719 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.134 12.931 -14.683 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.653 13.934 -17.527 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.404 13.429 -18.691 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.152 14.877 -17.688 1.00 0.00 H new ATOM 666 N GLU A 46 2.259 10.863 -18.182 1.00 0.00 N ATOM 667 CA GLU A 46 1.985 10.072 -19.383 1.00 0.00 C ATOM 668 C GLU A 46 0.551 10.304 -19.864 1.00 0.00 C ATOM 669 O GLU A 46 0.301 10.405 -21.065 1.00 0.00 O ATOM 670 CB GLU A 46 2.212 8.581 -19.111 1.00 0.00 C ATOM 671 CG GLU A 46 3.653 8.137 -19.313 1.00 0.00 C ATOM 672 CD GLU A 46 3.921 6.748 -18.764 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.101 6.618 -17.534 1.00 0.00 O ATOM 674 OE2 GLU A 46 3.951 5.789 -19.565 1.00 0.00 O ATOM 0 H GLU A 46 2.571 10.313 -17.382 1.00 0.00 H new ATOM 0 HA GLU A 46 2.673 10.393 -20.165 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.912 8.357 -18.087 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.566 7.998 -19.767 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.888 8.154 -20.377 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.320 8.850 -18.828 1.00 0.00 H new ATOM 681 N ILE A 47 -0.383 10.414 -18.913 1.00 0.00 N ATOM 682 CA ILE A 47 -1.786 10.667 -19.238 1.00 0.00 C ATOM 683 C ILE A 47 -1.921 12.028 -19.926 1.00 0.00 C ATOM 684 O ILE A 47 -2.532 12.134 -20.990 1.00 0.00 O ATOM 685 CB ILE A 47 -2.682 10.629 -17.976 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.586 9.261 -17.288 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.128 10.940 -18.335 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.914 9.301 -15.810 1.00 0.00 C ATOM 0 H ILE A 47 -0.191 10.332 -17.915 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.120 9.877 -19.910 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.327 11.391 -17.283 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.264 8.566 -17.783 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.577 8.869 -17.417 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.741 10.908 -17.435 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.187 11.934 -18.779 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.493 10.201 -19.049 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.825 8.299 -15.390 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.220 9.970 -15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.933 9.663 -15.673 1.00 0.00 H new ATOM 700 N GLU A 48 -1.324 13.059 -19.318 1.00 0.00 N ATOM 701 CA GLU A 48 -1.346 14.414 -19.870 1.00 0.00 C ATOM 702 C GLU A 48 -0.780 14.463 -21.295 1.00 0.00 C ATOM 703 O GLU A 48 -1.115 15.362 -22.066 1.00 0.00 O ATOM 704 CB GLU A 48 -0.553 15.360 -18.971 1.00 0.00 C ATOM 705 CG GLU A 48 -1.383 15.925 -17.835 1.00 0.00 C ATOM 706 CD GLU A 48 -0.689 17.058 -17.098 1.00 0.00 C ATOM 707 OE1 GLU A 48 -0.124 17.952 -17.766 1.00 0.00 O ATOM 708 OE2 GLU A 48 -0.716 17.055 -15.850 1.00 0.00 O ATOM 0 H GLU A 48 -0.817 12.977 -18.437 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.388 14.731 -19.913 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.305 14.828 -18.559 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.161 16.181 -19.571 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.333 16.285 -18.231 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.613 15.127 -17.129 1.00 0.00 H new ATOM 715 N SER A 49 0.083 13.497 -21.636 1.00 0.00 N ATOM 716 CA SER A 49 0.695 13.438 -22.968 1.00 0.00 C ATOM 717 C SER A 49 -0.343 13.210 -24.084 1.00 0.00 C ATOM 718 O SER A 49 -0.003 13.292 -25.265 1.00 0.00 O ATOM 719 CB SER A 49 1.772 12.343 -23.009 1.00 0.00 C ATOM 720 OG SER A 49 1.250 11.112 -23.486 1.00 0.00 O ATOM 0 H SER A 49 0.372 12.747 -21.008 1.00 0.00 H new ATOM 0 HA SER A 49 1.156 14.408 -23.154 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.593 12.663 -23.651 1.00 0.00 H new ATOM 0 HB3 SER A 49 2.185 12.201 -22.010 1.00 0.00 H new ATOM 0 HG SER A 49 0.728 10.681 -22.777 1.00 0.00 H new ATOM 726 N THR A 50 -1.601 12.929 -23.714 1.00 0.00 N ATOM 727 CA THR A 50 -2.657 12.699 -24.699 1.00 0.00 C ATOM 728 C THR A 50 -3.767 13.743 -24.567 1.00 0.00 C ATOM 729 O THR A 50 -4.200 14.317 -25.569 1.00 0.00 O ATOM 730 CB THR A 50 -3.236 11.285 -24.556 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.521 10.981 -23.201 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.316 10.204 -25.084 1.00 0.00 C ATOM 0 H THR A 50 -1.907 12.857 -22.744 1.00 0.00 H new ATOM 0 HA THR A 50 -2.214 12.794 -25.691 1.00 0.00 H new ATOM 0 HB THR A 50 -4.147 11.293 -25.154 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.810 11.339 -22.629 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.786 9.230 -24.952 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.125 10.374 -26.144 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.374 10.229 -24.537 1.00 0.00 H new ATOM 740 N LEU A 51 -4.215 14.006 -23.335 1.00 0.00 N ATOM 741 CA LEU A 51 -5.261 15.006 -23.101 1.00 0.00 C ATOM 742 C LEU A 51 -4.630 16.367 -22.809 1.00 0.00 C ATOM 743 O LEU A 51 -3.482 16.440 -22.370 1.00 0.00 O ATOM 744 CB LEU A 51 -6.190 14.609 -21.935 1.00 0.00 C ATOM 745 CG LEU A 51 -6.519 13.115 -21.788 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.622 12.433 -23.147 1.00 0.00 C ATOM 747 CD2 LEU A 51 -5.482 12.422 -20.913 1.00 0.00 C ATOM 0 H LEU A 51 -3.873 13.545 -22.492 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.864 15.062 -24.007 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.733 14.949 -21.006 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.127 15.154 -22.047 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.491 13.033 -21.302 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.856 11.377 -23.008 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.411 12.905 -23.732 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.673 12.528 -23.675 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.732 11.365 -20.821 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.496 12.524 -21.367 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.475 12.881 -19.924 1.00 0.00 H new ATOM 759 N PRO A 52 -5.372 17.467 -23.054 1.00 0.00 N ATOM 760 CA PRO A 52 -4.887 18.836 -22.818 1.00 0.00 C ATOM 761 C PRO A 52 -4.108 18.980 -21.505 1.00 0.00 C ATOM 762 O PRO A 52 -4.364 18.251 -20.541 1.00 0.00 O ATOM 763 CB PRO A 52 -6.176 19.649 -22.768 1.00 0.00 C ATOM 764 CG PRO A 52 -7.120 18.917 -23.662 1.00 0.00 C ATOM 765 CD PRO A 52 -6.747 17.460 -23.589 1.00 0.00 C ATOM 0 HA PRO A 52 -4.183 19.156 -23.587 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.564 19.715 -21.751 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.014 20.670 -23.114 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.151 19.069 -23.343 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.046 19.284 -24.686 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.425 16.907 -22.939 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.791 16.988 -24.570 1.00 0.00 H new ATOM 773 N ALA A 53 -3.152 19.921 -21.487 1.00 0.00 N ATOM 774 CA ALA A 53 -2.308 20.176 -20.311 1.00 0.00 C ATOM 775 C ALA A 53 -3.071 19.998 -18.997 1.00 0.00 C ATOM 776 O ALA A 53 -2.740 19.122 -18.197 1.00 0.00 O ATOM 777 CB ALA A 53 -1.702 21.573 -20.389 1.00 0.00 C ATOM 0 H ALA A 53 -2.943 20.524 -22.283 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.509 19.435 -20.320 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.079 21.749 -19.512 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.093 21.656 -21.289 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.500 22.315 -20.422 1.00 0.00 H new ATOM 783 N GLU A 54 -4.097 20.823 -18.782 1.00 0.00 N ATOM 784 CA GLU A 54 -4.903 20.734 -17.566 1.00 0.00 C ATOM 785 C GLU A 54 -5.998 19.683 -17.728 1.00 0.00 C ATOM 786 O GLU A 54 -6.825 19.770 -18.639 1.00 0.00 O ATOM 787 CB GLU A 54 -5.513 22.096 -17.219 1.00 0.00 C ATOM 788 CG GLU A 54 -4.981 22.675 -15.918 1.00 0.00 C ATOM 789 CD GLU A 54 -5.162 24.181 -15.818 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.754 24.896 -16.759 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.704 24.647 -14.793 1.00 0.00 O ATOM 0 H GLU A 54 -4.387 21.555 -19.430 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.252 20.433 -16.745 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.310 22.795 -18.030 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.596 21.995 -17.148 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.489 22.198 -15.080 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.922 22.435 -15.827 1.00 0.00 H new ATOM 798 N VAL A 55 -5.993 18.685 -16.843 1.00 0.00 N ATOM 799 CA VAL A 55 -6.981 17.610 -16.892 1.00 0.00 C ATOM 800 C VAL A 55 -8.246 18.004 -16.136 1.00 0.00 C ATOM 801 O VAL A 55 -8.378 17.740 -14.941 1.00 0.00 O ATOM 802 CB VAL A 55 -6.416 16.292 -16.309 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.457 15.180 -16.363 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.152 15.878 -17.050 1.00 0.00 C ATOM 0 H VAL A 55 -5.316 18.600 -16.085 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.227 17.445 -17.941 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.163 16.467 -15.263 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.034 14.265 -15.947 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.332 15.472 -15.782 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.750 15.006 -17.398 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.769 14.950 -16.626 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.381 15.728 -18.105 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.399 16.660 -16.950 1.00 0.00 H new ATOM 814 N ASP A 56 -9.178 18.632 -16.848 1.00 0.00 N ATOM 815 CA ASP A 56 -10.442 19.054 -16.250 1.00 0.00 C ATOM 816 C ASP A 56 -11.439 17.897 -16.237 1.00 0.00 C ATOM 817 O ASP A 56 -11.136 16.806 -16.722 1.00 0.00 O ATOM 818 CB ASP A 56 -11.036 20.259 -16.999 1.00 0.00 C ATOM 819 CG ASP A 56 -11.013 20.104 -18.508 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.620 19.137 -19.018 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.393 20.954 -19.179 1.00 0.00 O ATOM 0 H ASP A 56 -9.082 18.860 -17.838 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.241 19.358 -15.223 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.065 20.408 -16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.481 21.156 -16.725 1.00 0.00 H new ATOM 826 N MET A 57 -12.625 18.144 -15.676 1.00 0.00 N ATOM 827 CA MET A 57 -13.681 17.129 -15.595 1.00 0.00 C ATOM 828 C MET A 57 -13.787 16.312 -16.888 1.00 0.00 C ATOM 829 O MET A 57 -13.863 15.085 -16.848 1.00 0.00 O ATOM 830 CB MET A 57 -15.026 17.789 -15.278 1.00 0.00 C ATOM 831 CG MET A 57 -15.263 17.991 -13.790 1.00 0.00 C ATOM 832 SD MET A 57 -16.393 19.353 -13.443 1.00 0.00 S ATOM 833 CE MET A 57 -15.238 20.647 -12.998 1.00 0.00 C ATOM 0 H MET A 57 -12.880 19.044 -15.268 1.00 0.00 H new ATOM 0 HA MET A 57 -13.416 16.443 -14.791 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.076 18.755 -15.781 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.829 17.175 -15.686 1.00 0.00 H new ATOM 0 HG2 MET A 57 -15.666 17.073 -13.363 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.310 18.181 -13.297 1.00 0.00 H new ATOM 0 HE1 MET A 57 -15.787 21.557 -12.755 1.00 0.00 H new ATOM 0 HE2 MET A 57 -14.656 20.333 -12.132 1.00 0.00 H new ATOM 0 HE3 MET A 57 -14.568 20.840 -13.835 1.00 0.00 H new ATOM 843 N GLU A 58 -13.790 17.006 -18.032 1.00 0.00 N ATOM 844 CA GLU A 58 -13.889 16.350 -19.338 1.00 0.00 C ATOM 845 C GLU A 58 -12.653 15.500 -19.645 1.00 0.00 C ATOM 846 O GLU A 58 -12.778 14.327 -19.996 1.00 0.00 O ATOM 847 CB GLU A 58 -14.078 17.395 -20.441 1.00 0.00 C ATOM 848 CG GLU A 58 -14.536 16.808 -21.769 1.00 0.00 C ATOM 849 CD GLU A 58 -16.045 16.794 -21.913 1.00 0.00 C ATOM 850 OE1 GLU A 58 -16.684 15.858 -21.385 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.590 17.718 -22.553 1.00 0.00 O ATOM 0 H GLU A 58 -13.725 18.023 -18.078 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.754 15.688 -19.304 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.808 18.133 -20.109 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.137 17.924 -20.593 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.103 17.385 -22.586 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.157 15.790 -21.862 1.00 0.00 H new ATOM 858 N GLN A 59 -11.466 16.103 -19.524 1.00 0.00 N ATOM 859 CA GLN A 59 -10.206 15.407 -19.803 1.00 0.00 C ATOM 860 C GLN A 59 -10.054 14.146 -18.952 1.00 0.00 C ATOM 861 O GLN A 59 -9.775 13.068 -19.480 1.00 0.00 O ATOM 862 CB GLN A 59 -9.016 16.341 -19.559 1.00 0.00 C ATOM 863 CG GLN A 59 -8.522 17.037 -20.815 1.00 0.00 C ATOM 864 CD GLN A 59 -9.239 18.348 -21.079 1.00 0.00 C ATOM 865 OE1 GLN A 59 -8.715 19.420 -20.783 1.00 0.00 O ATOM 866 NE2 GLN A 59 -10.442 18.271 -21.643 1.00 0.00 N ATOM 0 H GLN A 59 -11.352 17.074 -19.234 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.225 15.107 -20.851 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.301 17.094 -18.824 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.197 15.767 -19.126 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.452 17.225 -20.724 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.658 16.375 -21.670 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.840 17.360 -21.873 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.966 19.123 -21.846 1.00 0.00 H new ATOM 875 N PHE A 60 -10.234 14.289 -17.639 1.00 0.00 N ATOM 876 CA PHE A 60 -10.109 13.164 -16.712 1.00 0.00 C ATOM 877 C PHE A 60 -11.134 12.071 -17.033 1.00 0.00 C ATOM 878 O PHE A 60 -10.778 10.896 -17.134 1.00 0.00 O ATOM 879 CB PHE A 60 -10.230 13.669 -15.260 1.00 0.00 C ATOM 880 CG PHE A 60 -11.349 13.068 -14.453 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.294 11.745 -14.049 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.447 13.832 -14.090 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.316 11.192 -13.299 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.470 13.286 -13.340 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.405 11.963 -12.944 1.00 0.00 C ATOM 0 H PHE A 60 -10.468 15.176 -17.192 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.124 12.711 -16.828 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.289 13.472 -14.746 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.361 14.751 -15.280 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.444 11.138 -14.323 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.503 14.866 -14.397 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.262 10.158 -12.991 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.320 13.892 -13.063 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.204 11.534 -12.358 1.00 0.00 H new ATOM 895 N LEU A 61 -12.399 12.464 -17.203 1.00 0.00 N ATOM 896 CA LEU A 61 -13.466 11.516 -17.527 1.00 0.00 C ATOM 897 C LEU A 61 -13.206 10.811 -18.864 1.00 0.00 C ATOM 898 O LEU A 61 -13.538 9.635 -19.022 1.00 0.00 O ATOM 899 CB LEU A 61 -14.822 12.226 -17.560 1.00 0.00 C ATOM 900 CG LEU A 61 -15.406 12.578 -16.188 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.725 13.321 -16.338 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.592 11.323 -15.346 1.00 0.00 C ATOM 0 H LEU A 61 -12.709 13.432 -17.121 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.481 10.757 -16.745 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.720 13.143 -18.140 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.534 11.592 -18.089 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.701 13.234 -15.677 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.122 13.561 -15.352 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.562 14.242 -16.898 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.438 12.693 -16.873 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.008 11.594 -14.376 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.273 10.641 -15.855 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.628 10.834 -15.204 1.00 0.00 H new ATOM 914 N GLN A 62 -12.615 11.538 -19.820 1.00 0.00 N ATOM 915 CA GLN A 62 -12.311 10.987 -21.143 1.00 0.00 C ATOM 916 C GLN A 62 -11.374 9.783 -21.039 1.00 0.00 C ATOM 917 O GLN A 62 -11.689 8.699 -21.537 1.00 0.00 O ATOM 918 CB GLN A 62 -11.684 12.062 -22.037 1.00 0.00 C ATOM 919 CG GLN A 62 -11.681 11.701 -23.515 1.00 0.00 C ATOM 920 CD GLN A 62 -12.875 12.271 -24.259 1.00 0.00 C ATOM 921 OE1 GLN A 62 -13.980 11.734 -24.183 1.00 0.00 O ATOM 922 NE2 GLN A 62 -12.659 13.364 -24.985 1.00 0.00 N ATOM 0 H GLN A 62 -12.338 12.512 -19.700 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.248 10.653 -21.589 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.227 12.997 -21.901 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.658 12.239 -21.713 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -10.763 12.069 -23.973 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -11.677 10.616 -23.620 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.727 13.777 -25.020 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -13.425 13.789 -25.507 1.00 0.00 H new ATOM 931 N VAL A 63 -10.224 9.977 -20.386 1.00 0.00 N ATOM 932 CA VAL A 63 -9.244 8.895 -20.214 1.00 0.00 C ATOM 933 C VAL A 63 -9.824 7.765 -19.363 1.00 0.00 C ATOM 934 O VAL A 63 -9.559 6.588 -19.621 1.00 0.00 O ATOM 935 CB VAL A 63 -7.900 9.356 -19.578 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.760 9.195 -20.573 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.961 10.790 -19.069 1.00 0.00 C ATOM 0 H VAL A 63 -9.948 10.866 -19.970 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.027 8.546 -21.224 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.717 8.716 -18.715 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.827 9.522 -20.113 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.675 8.148 -20.862 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.960 9.800 -21.457 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.999 11.063 -18.635 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.189 11.461 -19.897 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.739 10.874 -18.310 1.00 0.00 H new ATOM 947 N LEU A 64 -10.624 8.130 -18.353 1.00 0.00 N ATOM 948 CA LEU A 64 -11.252 7.152 -17.469 1.00 0.00 C ATOM 949 C LEU A 64 -12.168 6.212 -18.251 1.00 0.00 C ATOM 950 O LEU A 64 -12.139 4.999 -18.048 1.00 0.00 O ATOM 951 CB LEU A 64 -12.050 7.860 -16.372 1.00 0.00 C ATOM 952 CG LEU A 64 -12.310 7.019 -15.122 1.00 0.00 C ATOM 953 CD1 LEU A 64 -11.672 7.660 -13.898 1.00 0.00 C ATOM 954 CD2 LEU A 64 -13.804 6.826 -14.909 1.00 0.00 C ATOM 0 H LEU A 64 -10.849 9.100 -18.131 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.460 6.559 -17.010 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.515 8.764 -16.080 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.008 8.176 -16.786 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.855 6.040 -15.269 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.870 7.045 -13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.596 7.741 -14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.093 8.654 -13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.969 6.225 -14.015 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.283 7.798 -14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.232 6.317 -15.773 1.00 0.00 H new ATOM 966 N ASN A 65 -12.976 6.782 -19.151 1.00 0.00 N ATOM 967 CA ASN A 65 -13.896 5.995 -19.970 1.00 0.00 C ATOM 968 C ASN A 65 -13.240 5.602 -21.298 1.00 0.00 C ATOM 969 O ASN A 65 -13.805 5.819 -22.374 1.00 0.00 O ATOM 970 CB ASN A 65 -15.187 6.787 -20.221 1.00 0.00 C ATOM 971 CG ASN A 65 -16.270 6.469 -19.207 1.00 0.00 C ATOM 972 OD1 ASN A 65 -17.311 5.909 -19.551 1.00 0.00 O ATOM 973 ND2 ASN A 65 -16.034 6.829 -17.948 1.00 0.00 N ATOM 0 H ASN A 65 -13.010 7.786 -19.329 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.144 5.080 -19.431 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -14.967 7.854 -20.190 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -15.556 6.567 -21.223 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.729 6.643 -17.225 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -15.158 7.291 -17.705 1.00 0.00 H new ATOM 980 N ARG A 66 -12.040 5.018 -21.211 1.00 0.00 N ATOM 981 CA ARG A 66 -11.298 4.588 -22.398 1.00 0.00 C ATOM 982 C ARG A 66 -12.079 3.537 -23.195 1.00 0.00 C ATOM 983 O ARG A 66 -12.261 3.686 -24.405 1.00 0.00 O ATOM 984 CB ARG A 66 -9.921 4.040 -22.007 1.00 0.00 C ATOM 985 CG ARG A 66 -8.793 4.543 -22.895 1.00 0.00 C ATOM 986 CD ARG A 66 -7.455 3.935 -22.501 1.00 0.00 C ATOM 987 NE ARG A 66 -6.360 4.413 -23.351 1.00 0.00 N ATOM 988 CZ ARG A 66 -5.126 3.897 -23.347 1.00 0.00 C ATOM 989 NH1 ARG A 66 -4.814 2.889 -22.535 1.00 0.00 N ATOM 990 NH2 ARG A 66 -4.198 4.395 -24.161 1.00 0.00 N ATOM 0 H ARG A 66 -11.563 4.833 -20.329 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.161 5.462 -23.034 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.709 4.315 -20.974 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.947 2.951 -22.048 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.012 4.299 -23.935 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.733 5.629 -22.828 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.239 4.179 -21.461 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.517 2.849 -22.567 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.551 5.188 -23.986 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.519 2.502 -21.908 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.870 2.503 -22.540 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.429 5.168 -24.785 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.256 4.004 -24.160 1.00 0.00 H new ATOM 1004 N PRO A 67 -12.553 2.456 -22.532 1.00 0.00 N ATOM 1005 CA PRO A 67 -13.311 1.388 -23.187 1.00 0.00 C ATOM 1006 C PRO A 67 -14.820 1.668 -23.229 1.00 0.00 C ATOM 1007 O PRO A 67 -15.629 0.749 -23.070 1.00 0.00 O ATOM 1008 CB PRO A 67 -13.007 0.196 -22.283 1.00 0.00 C ATOM 1009 CG PRO A 67 -12.937 0.788 -20.917 1.00 0.00 C ATOM 1010 CD PRO A 67 -12.385 2.183 -21.088 1.00 0.00 C ATOM 0 HA PRO A 67 -13.036 1.253 -24.233 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.786 -0.564 -22.349 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.068 -0.285 -22.558 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.923 0.814 -20.453 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.295 0.193 -20.268 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.928 2.905 -20.479 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.338 2.238 -20.790 1.00 0.00 H new ATOM 1018 N ASN A 68 -15.187 2.944 -23.441 1.00 0.00 N ATOM 1019 CA ASN A 68 -16.591 3.369 -23.503 1.00 0.00 C ATOM 1020 C ASN A 68 -17.448 2.656 -22.449 1.00 0.00 C ATOM 1021 O ASN A 68 -18.513 2.115 -22.757 1.00 0.00 O ATOM 1022 CB ASN A 68 -17.169 3.152 -24.915 1.00 0.00 C ATOM 1023 CG ASN A 68 -16.908 1.761 -25.470 1.00 0.00 C ATOM 1024 OD1 ASN A 68 -15.866 1.507 -26.076 1.00 0.00 O ATOM 1025 ND2 ASN A 68 -17.856 0.850 -25.271 1.00 0.00 N ATOM 0 H ASN A 68 -14.520 3.704 -23.573 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.618 4.436 -23.280 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.244 3.329 -24.890 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -16.740 3.891 -25.592 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.734 -0.099 -25.625 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -18.705 1.100 -24.764 1.00 0.00 H new ATOM 1032 N GLY A 69 -16.970 2.661 -21.201 1.00 0.00 N ATOM 1033 CA GLY A 69 -17.696 2.013 -20.121 1.00 0.00 C ATOM 1034 C GLY A 69 -17.295 2.524 -18.748 1.00 0.00 C ATOM 1035 O GLY A 69 -16.370 3.331 -18.621 1.00 0.00 O ATOM 0 H GLY A 69 -16.094 3.103 -20.922 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -18.765 2.170 -20.263 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.523 0.938 -20.168 1.00 0.00 H new ATOM 1039 N PHE A 70 -18.000 2.055 -17.717 1.00 0.00 N ATOM 1040 CA PHE A 70 -17.728 2.472 -16.343 1.00 0.00 C ATOM 1041 C PHE A 70 -16.906 1.428 -15.588 1.00 0.00 C ATOM 1042 O PHE A 70 -15.889 1.761 -14.976 1.00 0.00 O ATOM 1043 CB PHE A 70 -19.043 2.737 -15.603 1.00 0.00 C ATOM 1044 CG PHE A 70 -19.507 4.162 -15.706 1.00 0.00 C ATOM 1045 CD1 PHE A 70 -20.041 4.650 -16.889 1.00 0.00 C ATOM 1046 CD2 PHE A 70 -19.404 5.016 -14.620 1.00 0.00 C ATOM 1047 CE1 PHE A 70 -20.463 5.961 -16.986 1.00 0.00 C ATOM 1048 CE2 PHE A 70 -19.825 6.328 -14.711 1.00 0.00 C ATOM 1049 CZ PHE A 70 -20.356 6.802 -15.896 1.00 0.00 C ATOM 0 H PHE A 70 -18.764 1.386 -17.809 1.00 0.00 H new ATOM 0 HA PHE A 70 -17.143 3.391 -16.386 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -19.816 2.081 -16.004 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -18.919 2.478 -14.552 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -20.128 3.997 -17.745 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -18.990 4.651 -13.692 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -20.876 6.328 -17.914 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -19.739 6.983 -13.857 1.00 0.00 H new ATOM 0 HZ PHE A 70 -20.686 7.828 -15.969 1.00 0.00 H new ATOM 1059 N ASP A 71 -17.349 0.169 -15.627 1.00 0.00 N ATOM 1060 CA ASP A 71 -16.644 -0.914 -14.935 1.00 0.00 C ATOM 1061 C ASP A 71 -15.769 -1.734 -15.894 1.00 0.00 C ATOM 1062 O ASP A 71 -15.384 -2.862 -15.580 1.00 0.00 O ATOM 1063 CB ASP A 71 -17.651 -1.828 -14.228 1.00 0.00 C ATOM 1064 CG ASP A 71 -18.722 -1.054 -13.475 1.00 0.00 C ATOM 1065 OD1 ASP A 71 -18.364 -0.172 -12.665 1.00 0.00 O ATOM 1066 OD2 ASP A 71 -19.919 -1.329 -13.698 1.00 0.00 O ATOM 0 H ASP A 71 -18.188 -0.125 -16.127 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.984 -0.459 -14.197 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -18.127 -2.475 -14.965 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -17.120 -2.476 -13.531 1.00 0.00 H new ATOM 1071 N MET A 72 -15.452 -1.158 -17.058 1.00 0.00 N ATOM 1072 CA MET A 72 -14.618 -1.834 -18.056 1.00 0.00 C ATOM 1073 C MET A 72 -13.136 -1.446 -17.927 1.00 0.00 C ATOM 1074 O MET A 72 -12.268 -2.318 -17.999 1.00 0.00 O ATOM 1075 CB MET A 72 -15.102 -1.529 -19.481 1.00 0.00 C ATOM 1076 CG MET A 72 -16.585 -1.214 -19.588 1.00 0.00 C ATOM 1077 SD MET A 72 -17.631 -2.539 -18.952 1.00 0.00 S ATOM 1078 CE MET A 72 -18.826 -2.703 -20.276 1.00 0.00 C ATOM 0 H MET A 72 -15.761 -0.225 -17.332 1.00 0.00 H new ATOM 0 HA MET A 72 -14.712 -2.903 -17.865 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.535 -0.684 -19.871 1.00 0.00 H new ATOM 0 HB3 MET A 72 -14.878 -2.384 -20.118 1.00 0.00 H new ATOM 0 HG2 MET A 72 -16.797 -0.296 -19.040 1.00 0.00 H new ATOM 0 HG3 MET A 72 -16.837 -1.028 -20.632 1.00 0.00 H new ATOM 0 HE1 MET A 72 -19.541 -3.487 -20.026 1.00 0.00 H new ATOM 0 HE2 MET A 72 -19.354 -1.759 -20.408 1.00 0.00 H new ATOM 0 HE3 MET A 72 -18.311 -2.963 -21.201 1.00 0.00 H new ATOM 1088 N PRO A 73 -12.815 -0.135 -17.745 1.00 0.00 N ATOM 1089 CA PRO A 73 -11.424 0.333 -17.623 1.00 0.00 C ATOM 1090 C PRO A 73 -10.597 -0.499 -16.639 1.00 0.00 C ATOM 1091 O PRO A 73 -9.521 -0.988 -16.988 1.00 0.00 O ATOM 1092 CB PRO A 73 -11.579 1.768 -17.113 1.00 0.00 C ATOM 1093 CG PRO A 73 -12.895 2.211 -17.643 1.00 0.00 C ATOM 1094 CD PRO A 73 -13.772 0.990 -17.660 1.00 0.00 C ATOM 0 HA PRO A 73 -10.888 0.252 -18.569 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -11.556 1.807 -16.024 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.771 2.406 -17.472 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.325 2.991 -17.015 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -12.791 2.630 -18.644 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -14.385 0.926 -16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -14.454 1.000 -18.510 1.00 0.00 H new ATOM 1102 N GLY A 74 -11.107 -0.658 -15.415 1.00 0.00 N ATOM 1103 CA GLY A 74 -10.398 -1.435 -14.408 1.00 0.00 C ATOM 1104 C GLY A 74 -11.127 -1.481 -13.077 1.00 0.00 C ATOM 1105 O GLY A 74 -10.597 -1.030 -12.060 1.00 0.00 O ATOM 0 H GLY A 74 -11.995 -0.264 -15.105 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.256 -2.452 -14.774 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.406 -1.008 -14.259 1.00 0.00 H new ATOM 1109 N ASP A 75 -12.342 -2.033 -13.084 1.00 0.00 N ATOM 1110 CA ASP A 75 -13.148 -2.146 -11.869 1.00 0.00 C ATOM 1111 C ASP A 75 -12.714 -3.352 -11.031 1.00 0.00 C ATOM 1112 O ASP A 75 -12.053 -4.261 -11.538 1.00 0.00 O ATOM 1113 CB ASP A 75 -14.634 -2.268 -12.227 1.00 0.00 C ATOM 1114 CG ASP A 75 -15.471 -1.142 -11.648 1.00 0.00 C ATOM 1115 OD1 ASP A 75 -15.192 0.034 -11.966 1.00 0.00 O ATOM 1116 OD2 ASP A 75 -16.411 -1.437 -10.881 1.00 0.00 O ATOM 0 H ASP A 75 -12.789 -2.409 -13.920 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.994 -1.243 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.743 -2.275 -13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.014 -3.222 -11.862 1.00 0.00 H new ATOM 1121 N PRO A 76 -13.085 -3.378 -9.731 1.00 0.00 N ATOM 1122 CA PRO A 76 -12.738 -4.484 -8.823 1.00 0.00 C ATOM 1123 C PRO A 76 -13.209 -5.842 -9.352 1.00 0.00 C ATOM 1124 O PRO A 76 -12.503 -6.842 -9.225 1.00 0.00 O ATOM 1125 CB PRO A 76 -13.470 -4.129 -7.523 1.00 0.00 C ATOM 1126 CG PRO A 76 -13.673 -2.656 -7.592 1.00 0.00 C ATOM 1127 CD PRO A 76 -13.875 -2.337 -9.046 1.00 0.00 C ATOM 0 HA PRO A 76 -11.659 -4.585 -8.702 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -14.421 -4.656 -7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.881 -4.407 -6.649 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -14.538 -2.353 -7.002 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.811 -2.123 -7.191 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -14.928 -2.381 -9.326 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.521 -1.336 -9.292 1.00 0.00 H new ATOM 1135 N GLU A 77 -14.402 -5.863 -9.955 1.00 0.00 N ATOM 1136 CA GLU A 77 -14.965 -7.094 -10.517 1.00 0.00 C ATOM 1137 C GLU A 77 -14.096 -7.624 -11.661 1.00 0.00 C ATOM 1138 O GLU A 77 -13.998 -8.836 -11.861 1.00 0.00 O ATOM 1139 CB GLU A 77 -16.391 -6.849 -11.018 1.00 0.00 C ATOM 1140 CG GLU A 77 -17.355 -6.404 -9.927 1.00 0.00 C ATOM 1141 CD GLU A 77 -18.704 -7.092 -10.019 1.00 0.00 C ATOM 1142 OE1 GLU A 77 -18.844 -8.200 -9.459 1.00 0.00 O ATOM 1143 OE2 GLU A 77 -19.619 -6.523 -10.649 1.00 0.00 O ATOM 0 H GLU A 77 -14.996 -5.041 -10.066 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.988 -7.843 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.366 -6.090 -11.800 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.769 -7.764 -11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.913 -6.609 -8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -17.497 -5.325 -9.992 1.00 0.00 H new ATOM 1150 N GLU A 78 -13.463 -6.706 -12.401 1.00 0.00 N ATOM 1151 CA GLU A 78 -12.596 -7.073 -13.521 1.00 0.00 C ATOM 1152 C GLU A 78 -11.353 -7.817 -13.027 1.00 0.00 C ATOM 1153 O GLU A 78 -10.973 -8.843 -13.595 1.00 0.00 O ATOM 1154 CB GLU A 78 -12.181 -5.823 -14.306 1.00 0.00 C ATOM 1155 CG GLU A 78 -11.504 -6.128 -15.633 1.00 0.00 C ATOM 1156 CD GLU A 78 -10.287 -5.256 -15.881 1.00 0.00 C ATOM 1157 OE1 GLU A 78 -9.186 -5.629 -15.423 1.00 0.00 O ATOM 1158 OE2 GLU A 78 -10.435 -4.200 -16.532 1.00 0.00 O ATOM 0 H GLU A 78 -13.537 -5.701 -12.242 1.00 0.00 H new ATOM 0 HA GLU A 78 -13.157 -7.736 -14.180 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -13.064 -5.212 -14.491 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -11.505 -5.228 -13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -11.205 -7.176 -15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.219 -5.986 -16.443 1.00 0.00 H new ATOM 1165 N PHE A 79 -10.728 -7.294 -11.967 1.00 0.00 N ATOM 1166 CA PHE A 79 -9.532 -7.914 -11.397 1.00 0.00 C ATOM 1167 C PHE A 79 -9.861 -9.288 -10.802 1.00 0.00 C ATOM 1168 O PHE A 79 -9.086 -10.234 -10.949 1.00 0.00 O ATOM 1169 CB PHE A 79 -8.887 -6.980 -10.350 1.00 0.00 C ATOM 1170 CG PHE A 79 -8.993 -7.443 -8.917 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -8.231 -8.506 -8.455 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -9.853 -6.809 -8.036 1.00 0.00 C ATOM 1173 CE1 PHE A 79 -8.328 -8.927 -7.143 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -9.953 -7.225 -6.722 1.00 0.00 C ATOM 1175 CZ PHE A 79 -9.190 -8.285 -6.275 1.00 0.00 C ATOM 0 H PHE A 79 -11.031 -6.445 -11.489 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.807 -8.070 -12.195 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.833 -6.858 -10.598 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.350 -5.996 -10.431 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -7.554 -9.010 -9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.453 -5.979 -8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -7.731 -9.757 -6.796 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -10.627 -6.721 -6.045 1.00 0.00 H new ATOM 0 HZ PHE A 79 -9.267 -8.612 -5.249 1.00 0.00 H new ATOM 1185 N VAL A 80 -11.020 -9.391 -10.143 1.00 0.00 N ATOM 1186 CA VAL A 80 -11.457 -10.652 -9.540 1.00 0.00 C ATOM 1187 C VAL A 80 -11.702 -11.712 -10.617 1.00 0.00 C ATOM 1188 O VAL A 80 -11.342 -12.878 -10.441 1.00 0.00 O ATOM 1189 CB VAL A 80 -12.744 -10.471 -8.702 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -13.202 -11.801 -8.114 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -12.527 -9.444 -7.599 1.00 0.00 C ATOM 0 H VAL A 80 -11.671 -8.616 -10.014 1.00 0.00 H new ATOM 0 HA VAL A 80 -10.656 -10.982 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.529 -10.104 -9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.109 -11.647 -7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.406 -12.505 -8.921 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.419 -12.203 -7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.444 -9.331 -7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.724 -9.779 -6.943 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.258 -8.485 -8.042 1.00 0.00 H new ATOM 1201 N LYS A 81 -12.312 -11.294 -11.732 1.00 0.00 N ATOM 1202 CA LYS A 81 -12.603 -12.200 -12.843 1.00 0.00 C ATOM 1203 C LYS A 81 -11.320 -12.782 -13.437 1.00 0.00 C ATOM 1204 O LYS A 81 -11.269 -13.967 -13.772 1.00 0.00 O ATOM 1205 CB LYS A 81 -13.401 -11.474 -13.929 1.00 0.00 C ATOM 1206 CG LYS A 81 -14.641 -12.228 -14.385 1.00 0.00 C ATOM 1207 CD LYS A 81 -15.685 -12.321 -13.282 1.00 0.00 C ATOM 1208 CE LYS A 81 -16.237 -10.952 -12.926 1.00 0.00 C ATOM 1209 NZ LYS A 81 -17.636 -11.024 -12.416 1.00 0.00 N ATOM 0 H LYS A 81 -12.613 -10.332 -11.887 1.00 0.00 H new ATOM 0 HA LYS A 81 -13.200 -13.024 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.699 -10.495 -13.555 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.754 -11.303 -14.789 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -15.072 -11.727 -15.252 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.359 -13.231 -14.704 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.499 -12.971 -13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.242 -12.778 -12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.600 -10.490 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.205 -10.309 -13.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.971 -10.067 -12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.250 -11.440 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.664 -11.615 -11.561 1.00 0.00 H new ATOM 1223 N GLY A 82 -10.284 -11.943 -13.557 1.00 0.00 N ATOM 1224 CA GLY A 82 -9.012 -12.392 -14.103 1.00 0.00 C ATOM 1225 C GLY A 82 -8.364 -13.464 -13.250 1.00 0.00 C ATOM 1226 O GLY A 82 -7.935 -14.499 -13.765 1.00 0.00 O ATOM 0 H GLY A 82 -10.307 -10.960 -13.284 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.168 -12.778 -15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.336 -11.541 -14.189 1.00 0.00 H new ATOM 1230 N PHE A 83 -8.302 -13.223 -11.938 1.00 0.00 N ATOM 1231 CA PHE A 83 -7.712 -14.184 -11.007 1.00 0.00 C ATOM 1232 C PHE A 83 -8.548 -15.465 -10.943 1.00 0.00 C ATOM 1233 O PHE A 83 -8.005 -16.558 -10.770 1.00 0.00 O ATOM 1234 CB PHE A 83 -7.583 -13.571 -9.608 1.00 0.00 C ATOM 1235 CG PHE A 83 -6.209 -13.033 -9.314 1.00 0.00 C ATOM 1236 CD1 PHE A 83 -5.150 -13.894 -9.066 1.00 0.00 C ATOM 1237 CD2 PHE A 83 -5.977 -11.667 -9.287 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -3.887 -13.402 -8.797 1.00 0.00 C ATOM 1239 CE2 PHE A 83 -4.716 -11.169 -9.018 1.00 0.00 C ATOM 1240 CZ PHE A 83 -3.670 -12.038 -8.773 1.00 0.00 C ATOM 0 H PHE A 83 -8.653 -12.372 -11.499 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.717 -14.437 -11.372 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.310 -12.766 -9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.836 -14.326 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.315 -14.961 -9.083 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.791 -10.984 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.071 -14.083 -8.606 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.549 -10.102 -8.999 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.684 -11.651 -8.563 1.00 0.00 H new ATOM 1250 N GLN A 84 -9.870 -15.322 -11.098 1.00 0.00 N ATOM 1251 CA GLN A 84 -10.781 -16.466 -11.072 1.00 0.00 C ATOM 1252 C GLN A 84 -10.476 -17.439 -12.215 1.00 0.00 C ATOM 1253 O GLN A 84 -10.707 -18.643 -12.084 1.00 0.00 O ATOM 1254 CB GLN A 84 -12.237 -15.994 -11.163 1.00 0.00 C ATOM 1255 CG GLN A 84 -13.248 -17.048 -10.737 1.00 0.00 C ATOM 1256 CD GLN A 84 -14.565 -16.929 -11.484 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -15.573 -16.501 -10.920 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -14.563 -17.308 -12.758 1.00 0.00 N ATOM 0 H GLN A 84 -10.330 -14.423 -11.243 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.634 -16.988 -10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.363 -15.109 -10.539 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -12.449 -15.693 -12.189 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.827 -18.039 -10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.432 -16.958 -9.666 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.705 -17.657 -13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -15.420 -17.250 -13.309 1.00 0.00 H new ATOM 1267 N VAL A 85 -9.948 -16.913 -13.328 1.00 0.00 N ATOM 1268 CA VAL A 85 -9.603 -17.739 -14.482 1.00 0.00 C ATOM 1269 C VAL A 85 -8.599 -18.815 -14.084 1.00 0.00 C ATOM 1270 O VAL A 85 -7.669 -18.559 -13.316 1.00 0.00 O ATOM 1271 CB VAL A 85 -9.023 -16.904 -15.643 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -8.623 -17.796 -16.811 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -10.022 -15.849 -16.094 1.00 0.00 C ATOM 0 H VAL A 85 -9.752 -15.919 -13.449 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.527 -18.203 -14.828 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.127 -16.400 -15.281 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.217 -17.182 -17.615 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.867 -18.509 -16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.498 -18.336 -17.173 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.595 -15.270 -16.913 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.937 -16.335 -16.432 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.250 -15.184 -15.261 1.00 0.00 H new ATOM 1283 N PHE A 86 -8.812 -20.020 -14.604 1.00 0.00 N ATOM 1284 CA PHE A 86 -7.952 -21.167 -14.307 1.00 0.00 C ATOM 1285 C PHE A 86 -7.823 -21.405 -12.793 1.00 0.00 C ATOM 1286 O PHE A 86 -6.855 -22.019 -12.337 1.00 0.00 O ATOM 1287 CB PHE A 86 -6.567 -20.975 -14.936 1.00 0.00 C ATOM 1288 CG PHE A 86 -6.201 -22.058 -15.911 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -6.586 -21.971 -17.239 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -5.478 -23.166 -15.497 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -6.256 -22.968 -18.137 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -5.143 -24.165 -16.391 1.00 0.00 C ATOM 1293 CZ PHE A 86 -5.533 -24.067 -17.712 1.00 0.00 C ATOM 0 H PHE A 86 -9.581 -20.231 -15.240 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.420 -22.050 -14.742 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -6.538 -20.012 -15.446 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.818 -20.940 -14.145 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.150 -21.114 -17.576 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.173 -23.249 -14.464 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.563 -22.889 -19.170 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.577 -25.022 -16.057 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.274 -24.848 -18.412 1.00 0.00 H new ATOM 1303 N ASP A 87 -8.801 -20.917 -12.018 1.00 0.00 N ATOM 1304 CA ASP A 87 -8.786 -21.080 -10.565 1.00 0.00 C ATOM 1305 C ASP A 87 -10.174 -21.467 -10.044 1.00 0.00 C ATOM 1306 O ASP A 87 -10.784 -20.736 -9.260 1.00 0.00 O ATOM 1307 CB ASP A 87 -8.300 -19.783 -9.903 1.00 0.00 C ATOM 1308 CG ASP A 87 -7.391 -20.033 -8.713 1.00 0.00 C ATOM 1309 OD1 ASP A 87 -6.402 -20.785 -8.861 1.00 0.00 O ATOM 1310 OD2 ASP A 87 -7.662 -19.471 -7.632 1.00 0.00 O ATOM 0 H ASP A 87 -9.609 -20.408 -12.376 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.099 -21.887 -10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.768 -19.182 -10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.163 -19.201 -9.579 1.00 0.00 H new ATOM 1315 N LYS A 88 -10.665 -22.629 -10.486 1.00 0.00 N ATOM 1316 CA LYS A 88 -11.978 -23.124 -10.070 1.00 0.00 C ATOM 1317 C LYS A 88 -11.962 -23.566 -8.604 1.00 0.00 C ATOM 1318 O LYS A 88 -12.762 -23.088 -7.798 1.00 0.00 O ATOM 1319 CB LYS A 88 -12.422 -24.286 -10.967 1.00 0.00 C ATOM 1320 CG LYS A 88 -13.784 -24.861 -10.603 1.00 0.00 C ATOM 1321 CD LYS A 88 -14.912 -23.896 -10.939 1.00 0.00 C ATOM 1322 CE LYS A 88 -15.277 -23.955 -12.415 1.00 0.00 C ATOM 1323 NZ LYS A 88 -16.743 -23.805 -12.636 1.00 0.00 N ATOM 0 H LYS A 88 -10.171 -23.244 -11.133 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.692 -22.306 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -12.448 -23.944 -12.002 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -11.677 -25.080 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.937 -25.799 -11.136 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -13.808 -25.092 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -15.788 -24.136 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -14.613 -22.881 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -14.748 -23.167 -12.951 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -14.943 -24.905 -12.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -16.947 -23.851 -13.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -17.248 -24.571 -12.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -17.059 -22.888 -12.261 1.00 0.00 H new ATOM 1337 N ASP A 89 -11.048 -24.481 -8.270 1.00 0.00 N ATOM 1338 CA ASP A 89 -10.931 -24.988 -6.904 1.00 0.00 C ATOM 1339 C ASP A 89 -9.796 -24.289 -6.154 1.00 0.00 C ATOM 1340 O ASP A 89 -10.032 -23.648 -5.129 1.00 0.00 O ATOM 1341 CB ASP A 89 -10.706 -26.504 -6.916 1.00 0.00 C ATOM 1342 CG ASP A 89 -11.392 -27.201 -5.756 1.00 0.00 C ATOM 1343 OD1 ASP A 89 -12.640 -27.235 -5.736 1.00 0.00 O ATOM 1344 OD2 ASP A 89 -10.679 -27.716 -4.868 1.00 0.00 O ATOM 0 H ASP A 89 -10.380 -24.884 -8.927 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.864 -24.774 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.077 -26.916 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.636 -26.710 -6.878 1.00 0.00 H new ATOM 1349 N ALA A 90 -8.569 -24.419 -6.677 1.00 0.00 N ATOM 1350 CA ALA A 90 -7.381 -23.806 -6.075 1.00 0.00 C ATOM 1351 C ALA A 90 -7.032 -24.447 -4.726 1.00 0.00 C ATOM 1352 O ALA A 90 -6.096 -25.243 -4.645 1.00 0.00 O ATOM 1353 CB ALA A 90 -7.562 -22.297 -5.933 1.00 0.00 C ATOM 0 H ALA A 90 -8.374 -24.950 -7.526 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.542 -23.988 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.668 -21.864 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.724 -21.856 -6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.423 -22.092 -5.297 1.00 0.00 H new ATOM 1359 N THR A 91 -7.792 -24.097 -3.677 1.00 0.00 N ATOM 1360 CA THR A 91 -7.577 -24.631 -2.328 1.00 0.00 C ATOM 1361 C THR A 91 -6.271 -24.102 -1.723 1.00 0.00 C ATOM 1362 O THR A 91 -6.297 -23.198 -0.886 1.00 0.00 O ATOM 1363 CB THR A 91 -7.591 -26.169 -2.337 1.00 0.00 C ATOM 1364 OG1 THR A 91 -8.754 -26.657 -2.986 1.00 0.00 O ATOM 1365 CG2 THR A 91 -7.547 -26.782 -0.951 1.00 0.00 C ATOM 0 H THR A 91 -8.569 -23.439 -3.742 1.00 0.00 H new ATOM 0 HA THR A 91 -8.399 -24.287 -1.701 1.00 0.00 H new ATOM 0 HB THR A 91 -6.687 -26.460 -2.872 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.744 -27.637 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.560 -27.869 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.636 -26.467 -0.443 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.414 -26.451 -0.379 1.00 0.00 H new ATOM 1373 N GLY A 92 -5.138 -24.666 -2.149 1.00 0.00 N ATOM 1374 CA GLY A 92 -3.847 -24.234 -1.639 1.00 0.00 C ATOM 1375 C GLY A 92 -2.824 -24.040 -2.742 1.00 0.00 C ATOM 1376 O GLY A 92 -1.730 -24.603 -2.681 1.00 0.00 O ATOM 0 H GLY A 92 -5.094 -25.415 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.970 -23.299 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.475 -24.972 -0.928 1.00 0.00 H new ATOM 1380 N MET A 93 -3.183 -23.243 -3.751 1.00 0.00 N ATOM 1381 CA MET A 93 -2.295 -22.972 -4.881 1.00 0.00 C ATOM 1382 C MET A 93 -2.895 -21.910 -5.799 1.00 0.00 C ATOM 1383 O MET A 93 -4.087 -21.949 -6.113 1.00 0.00 O ATOM 1384 CB MET A 93 -2.025 -24.254 -5.678 1.00 0.00 C ATOM 1385 CG MET A 93 -3.284 -24.990 -6.119 1.00 0.00 C ATOM 1386 SD MET A 93 -3.257 -25.428 -7.868 1.00 0.00 S ATOM 1387 CE MET A 93 -2.232 -26.895 -7.837 1.00 0.00 C ATOM 0 H MET A 93 -4.086 -22.773 -3.807 1.00 0.00 H new ATOM 0 HA MET A 93 -1.352 -22.599 -4.482 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.436 -24.003 -6.560 1.00 0.00 H new ATOM 0 HB3 MET A 93 -1.419 -24.926 -5.070 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.398 -25.896 -5.523 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.154 -24.365 -5.918 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.574 -26.897 -8.706 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.632 -26.900 -6.927 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.865 -27.782 -7.859 1.00 0.00 H new ATOM 1397 N ILE A 94 -2.061 -20.964 -6.226 1.00 0.00 N ATOM 1398 CA ILE A 94 -2.508 -19.890 -7.108 1.00 0.00 C ATOM 1399 C ILE A 94 -2.048 -20.127 -8.550 1.00 0.00 C ATOM 1400 O ILE A 94 -2.825 -19.935 -9.488 1.00 0.00 O ATOM 1401 CB ILE A 94 -2.024 -18.508 -6.598 1.00 0.00 C ATOM 1402 CG1 ILE A 94 -2.893 -17.379 -7.174 1.00 0.00 C ATOM 1403 CG2 ILE A 94 -0.549 -18.278 -6.916 1.00 0.00 C ATOM 1404 CD1 ILE A 94 -2.656 -17.091 -8.646 1.00 0.00 C ATOM 0 H ILE A 94 -1.073 -20.920 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.598 -19.891 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.130 -18.501 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.942 -17.637 -7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.708 -16.468 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.245 -17.300 -6.544 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.051 -19.051 -6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.399 -18.319 -7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.311 -16.281 -8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.617 -16.799 -8.797 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.870 -17.985 -9.231 1.00 0.00 H new ATOM 1416 N GLY A 95 -0.792 -20.555 -8.722 1.00 0.00 N ATOM 1417 CA GLY A 95 -0.269 -20.817 -10.054 1.00 0.00 C ATOM 1418 C GLY A 95 -0.153 -19.557 -10.891 1.00 0.00 C ATOM 1419 O GLY A 95 -1.037 -19.268 -11.693 1.00 0.00 O ATOM 0 H GLY A 95 -0.132 -20.723 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.712 -21.285 -9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.919 -21.529 -10.563 1.00 0.00 H new ATOM 1423 N VAL A 96 0.935 -18.801 -10.693 1.00 0.00 N ATOM 1424 CA VAL A 96 1.172 -17.551 -11.427 1.00 0.00 C ATOM 1425 C VAL A 96 0.850 -17.682 -12.922 1.00 0.00 C ATOM 1426 O VAL A 96 0.410 -16.716 -13.546 1.00 0.00 O ATOM 1427 CB VAL A 96 2.628 -17.048 -11.253 1.00 0.00 C ATOM 1428 CG1 VAL A 96 2.902 -15.857 -12.164 1.00 0.00 C ATOM 1429 CG2 VAL A 96 2.893 -16.678 -9.799 1.00 0.00 C ATOM 0 H VAL A 96 1.670 -19.036 -10.026 1.00 0.00 H new ATOM 0 HA VAL A 96 0.492 -16.818 -10.993 1.00 0.00 H new ATOM 0 HB VAL A 96 3.304 -17.855 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.930 -15.521 -12.025 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.754 -16.152 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.218 -15.045 -11.917 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.920 -16.327 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.206 -15.888 -9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.743 -17.554 -9.168 1.00 0.00 H new ATOM 1439 N GLY A 97 1.059 -18.878 -13.487 1.00 0.00 N ATOM 1440 CA GLY A 97 0.771 -19.106 -14.897 1.00 0.00 C ATOM 1441 C GLY A 97 -0.629 -18.657 -15.302 1.00 0.00 C ATOM 1442 O GLY A 97 -0.822 -18.151 -16.409 1.00 0.00 O ATOM 0 H GLY A 97 1.423 -19.691 -12.990 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.506 -18.575 -15.502 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.884 -20.167 -15.118 1.00 0.00 H new ATOM 1446 N GLU A 98 -1.605 -18.832 -14.404 1.00 0.00 N ATOM 1447 CA GLU A 98 -2.988 -18.431 -14.679 1.00 0.00 C ATOM 1448 C GLU A 98 -3.178 -16.925 -14.477 1.00 0.00 C ATOM 1449 O GLU A 98 -3.869 -16.275 -15.264 1.00 0.00 O ATOM 1450 CB GLU A 98 -3.975 -19.213 -13.795 1.00 0.00 C ATOM 1451 CG GLU A 98 -3.865 -18.912 -12.303 1.00 0.00 C ATOM 1452 CD GLU A 98 -5.013 -18.070 -11.768 1.00 0.00 C ATOM 1453 OE1 GLU A 98 -5.381 -17.068 -12.422 1.00 0.00 O ATOM 1454 OE2 GLU A 98 -5.538 -18.409 -10.688 1.00 0.00 O ATOM 0 H GLU A 98 -1.463 -19.247 -13.483 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.196 -18.666 -15.723 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.991 -18.992 -14.123 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.815 -20.280 -13.950 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.827 -19.852 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.925 -18.393 -12.113 1.00 0.00 H new ATOM 1461 N LEU A 99 -2.564 -16.375 -13.423 1.00 0.00 N ATOM 1462 CA LEU A 99 -2.675 -14.947 -13.129 1.00 0.00 C ATOM 1463 C LEU A 99 -2.016 -14.107 -14.227 1.00 0.00 C ATOM 1464 O LEU A 99 -2.518 -13.040 -14.581 1.00 0.00 O ATOM 1465 CB LEU A 99 -2.070 -14.627 -11.749 1.00 0.00 C ATOM 1466 CG LEU A 99 -0.600 -14.182 -11.731 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -0.477 -12.695 -12.042 1.00 0.00 C ATOM 1468 CD2 LEU A 99 0.028 -14.497 -10.381 1.00 0.00 C ATOM 0 H LEU A 99 -1.988 -16.897 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.733 -14.688 -13.103 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.670 -13.842 -11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.166 -15.513 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.066 -14.734 -12.504 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.574 -12.405 -12.023 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.891 -12.494 -13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.025 -12.121 -11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.070 -14.177 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.514 -13.970 -9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.022 -15.570 -10.198 1.00 0.00 H new ATOM 1480 N ARG A 100 -0.897 -14.600 -14.767 1.00 0.00 N ATOM 1481 CA ARG A 100 -0.180 -13.897 -15.828 1.00 0.00 C ATOM 1482 C ARG A 100 -0.880 -14.068 -17.176 1.00 0.00 C ATOM 1483 O ARG A 100 -0.924 -13.138 -17.975 1.00 0.00 O ATOM 1484 CB ARG A 100 1.273 -14.384 -15.920 1.00 0.00 C ATOM 1485 CG ARG A 100 1.421 -15.838 -16.350 1.00 0.00 C ATOM 1486 CD ARG A 100 1.622 -15.964 -17.854 1.00 0.00 C ATOM 1487 NE ARG A 100 2.722 -16.869 -18.190 1.00 0.00 N ATOM 1488 CZ ARG A 100 2.593 -18.193 -18.336 1.00 0.00 C ATOM 1489 NH1 ARG A 100 1.410 -18.784 -18.178 1.00 0.00 N ATOM 1490 NH2 ARG A 100 3.656 -18.930 -18.646 1.00 0.00 N ATOM 0 H ARG A 100 -0.471 -15.483 -14.485 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.177 -12.836 -15.577 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.812 -13.752 -16.626 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.750 -14.254 -14.948 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.268 -16.286 -15.831 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.534 -16.397 -16.054 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.702 -16.327 -18.313 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.822 -14.979 -18.276 1.00 0.00 H new ATOM 0 HE ARG A 100 3.649 -16.464 -18.322 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.589 -18.227 -17.943 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.325 -19.794 -18.292 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.566 -18.486 -18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.562 -19.939 -18.758 1.00 0.00 H new ATOM 1504 N TYR A 101 -1.434 -15.258 -17.422 1.00 0.00 N ATOM 1505 CA TYR A 101 -2.136 -15.531 -18.676 1.00 0.00 C ATOM 1506 C TYR A 101 -3.322 -14.581 -18.856 1.00 0.00 C ATOM 1507 O TYR A 101 -3.619 -14.154 -19.973 1.00 0.00 O ATOM 1508 CB TYR A 101 -2.618 -16.986 -18.710 1.00 0.00 C ATOM 1509 CG TYR A 101 -3.307 -17.375 -20.003 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -2.572 -17.786 -21.108 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -4.691 -17.328 -20.116 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -3.196 -18.141 -22.288 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -5.322 -17.682 -21.293 1.00 0.00 C ATOM 1514 CZ TYR A 101 -4.571 -18.087 -22.375 1.00 0.00 C ATOM 1515 OH TYR A 101 -5.196 -18.440 -23.549 1.00 0.00 O ATOM 0 H TYR A 101 -1.410 -16.044 -16.772 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.438 -15.369 -19.497 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -1.764 -17.645 -18.552 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -3.305 -17.150 -17.880 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -1.495 -17.829 -21.043 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.283 -17.010 -19.271 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -2.610 -18.459 -23.138 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.399 -17.641 -21.365 1.00 0.00 H new ATOM 0 HH TYR A 101 -6.166 -18.348 -23.444 1.00 0.00 H new ATOM 1525 N VAL A 102 -3.994 -14.257 -17.751 1.00 0.00 N ATOM 1526 CA VAL A 102 -5.149 -13.361 -17.776 1.00 0.00 C ATOM 1527 C VAL A 102 -4.724 -11.888 -17.771 1.00 0.00 C ATOM 1528 O VAL A 102 -5.244 -11.084 -18.546 1.00 0.00 O ATOM 1529 CB VAL A 102 -6.082 -13.612 -16.571 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -7.372 -12.816 -16.723 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -6.382 -15.102 -16.412 1.00 0.00 C ATOM 0 H VAL A 102 -3.756 -14.605 -16.822 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.684 -13.575 -18.701 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.572 -13.275 -15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.019 -13.004 -15.866 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.139 -11.752 -16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -7.882 -13.121 -17.636 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.041 -15.251 -15.557 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.869 -15.473 -17.314 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.451 -15.646 -16.252 1.00 0.00 H new ATOM 1541 N LEU A 103 -3.797 -11.542 -16.875 1.00 0.00 N ATOM 1542 CA LEU A 103 -3.319 -10.163 -16.740 1.00 0.00 C ATOM 1543 C LEU A 103 -2.463 -9.717 -17.931 1.00 0.00 C ATOM 1544 O LEU A 103 -2.703 -8.652 -18.500 1.00 0.00 O ATOM 1545 CB LEU A 103 -2.536 -10.009 -15.437 1.00 0.00 C ATOM 1546 CG LEU A 103 -3.379 -9.595 -14.230 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -2.703 -10.014 -12.936 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -3.630 -8.095 -14.247 1.00 0.00 C ATOM 0 H LEU A 103 -3.361 -12.200 -16.230 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.196 -9.516 -16.721 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.043 -10.955 -15.211 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.751 -9.268 -15.586 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.341 -10.104 -14.290 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.318 -9.710 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.579 -11.097 -12.925 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.726 -9.536 -12.864 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.231 -7.817 -13.381 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.677 -7.566 -14.212 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.161 -7.825 -15.160 1.00 0.00 H new ATOM 1560 N THR A 104 -1.468 -10.526 -18.305 1.00 0.00 N ATOM 1561 CA THR A 104 -0.589 -10.192 -19.433 1.00 0.00 C ATOM 1562 C THR A 104 -1.385 -10.060 -20.735 1.00 0.00 C ATOM 1563 O THR A 104 -1.056 -9.232 -21.587 1.00 0.00 O ATOM 1564 CB THR A 104 0.516 -11.243 -19.595 1.00 0.00 C ATOM 1565 OG1 THR A 104 1.236 -11.414 -18.383 1.00 0.00 O ATOM 1566 CG2 THR A 104 1.520 -10.899 -20.677 1.00 0.00 C ATOM 0 H THR A 104 -1.250 -11.411 -17.848 1.00 0.00 H new ATOM 0 HA THR A 104 -0.126 -9.230 -19.215 1.00 0.00 H new ATOM 0 HB THR A 104 -0.003 -12.159 -19.879 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.774 -12.067 -17.817 1.00 0.00 H new ATOM 0 HG21 THR A 104 2.273 -11.685 -20.738 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.007 -10.813 -21.635 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.003 -9.951 -20.438 1.00 0.00 H new ATOM 1574 N SER A 105 -2.439 -10.872 -20.879 1.00 0.00 N ATOM 1575 CA SER A 105 -3.284 -10.835 -22.074 1.00 0.00 C ATOM 1576 C SER A 105 -4.154 -9.572 -22.110 1.00 0.00 C ATOM 1577 O SER A 105 -4.634 -9.178 -23.175 1.00 0.00 O ATOM 1578 CB SER A 105 -4.169 -12.082 -22.138 1.00 0.00 C ATOM 1579 OG SER A 105 -4.946 -12.102 -23.324 1.00 0.00 O ATOM 0 H SER A 105 -2.725 -11.561 -20.183 1.00 0.00 H new ATOM 0 HA SER A 105 -2.626 -10.816 -22.943 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.546 -12.975 -22.094 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.827 -12.109 -21.269 1.00 0.00 H new ATOM 0 HG SER A 105 -5.500 -12.910 -23.338 1.00 0.00 H new ATOM 1585 N LEU A 106 -4.353 -8.938 -20.945 1.00 0.00 N ATOM 1586 CA LEU A 106 -5.163 -7.722 -20.856 1.00 0.00 C ATOM 1587 C LEU A 106 -4.513 -6.575 -21.631 1.00 0.00 C ATOM 1588 O LEU A 106 -5.078 -6.079 -22.608 1.00 0.00 O ATOM 1589 CB LEU A 106 -5.362 -7.318 -19.388 1.00 0.00 C ATOM 1590 CG LEU A 106 -6.806 -7.377 -18.886 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -6.861 -7.145 -17.382 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -7.666 -6.357 -19.618 1.00 0.00 C ATOM 0 H LEU A 106 -3.964 -9.249 -20.055 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.136 -7.931 -21.301 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.750 -7.968 -18.763 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.989 -6.303 -19.253 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.202 -8.372 -19.092 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.896 -7.191 -17.044 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.279 -7.914 -16.874 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.447 -6.164 -17.150 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.690 -6.413 -19.249 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -7.271 -5.356 -19.444 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.654 -6.571 -20.687 1.00 0.00 H new ATOM 1604 N GLY A 107 -3.323 -6.162 -21.190 1.00 0.00 N ATOM 1605 CA GLY A 107 -2.612 -5.081 -21.853 1.00 0.00 C ATOM 1606 C GLY A 107 -1.153 -5.013 -21.445 1.00 0.00 C ATOM 1607 O GLY A 107 -0.672 -3.961 -21.018 1.00 0.00 O ATOM 0 H GLY A 107 -2.840 -6.559 -20.384 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.679 -5.214 -22.933 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.097 -4.133 -21.618 1.00 0.00 H new ATOM 1611 N GLU A 108 -0.449 -6.144 -21.572 1.00 0.00 N ATOM 1612 CA GLU A 108 0.967 -6.227 -21.210 1.00 0.00 C ATOM 1613 C GLU A 108 1.175 -5.912 -19.728 1.00 0.00 C ATOM 1614 O GLU A 108 2.086 -5.166 -19.359 1.00 0.00 O ATOM 1615 CB GLU A 108 1.804 -5.290 -22.092 1.00 0.00 C ATOM 1616 CG GLU A 108 2.497 -6.000 -23.246 1.00 0.00 C ATOM 1617 CD GLU A 108 3.690 -6.822 -22.794 1.00 0.00 C ATOM 1618 OE1 GLU A 108 3.489 -7.988 -22.389 1.00 0.00 O ATOM 1619 OE2 GLU A 108 4.825 -6.302 -22.844 1.00 0.00 O ATOM 0 H GLU A 108 -0.841 -7.017 -21.925 1.00 0.00 H new ATOM 0 HA GLU A 108 1.302 -7.250 -21.382 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.159 -4.508 -22.492 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.556 -4.798 -21.475 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.782 -6.651 -23.749 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.825 -5.261 -23.977 1.00 0.00 H new ATOM 1626 N LYS A 109 0.324 -6.504 -18.883 1.00 0.00 N ATOM 1627 CA LYS A 109 0.407 -6.319 -17.437 1.00 0.00 C ATOM 1628 C LYS A 109 1.677 -6.994 -16.889 1.00 0.00 C ATOM 1629 O LYS A 109 2.743 -6.884 -17.497 1.00 0.00 O ATOM 1630 CB LYS A 109 -0.864 -6.858 -16.764 1.00 0.00 C ATOM 1631 CG LYS A 109 -1.242 -6.110 -15.494 1.00 0.00 C ATOM 1632 CD LYS A 109 -2.313 -5.062 -15.759 1.00 0.00 C ATOM 1633 CE LYS A 109 -3.052 -4.684 -14.484 1.00 0.00 C ATOM 1634 NZ LYS A 109 -3.564 -3.285 -14.528 1.00 0.00 N ATOM 0 H LYS A 109 -0.433 -7.118 -19.182 1.00 0.00 H new ATOM 0 HA LYS A 109 0.476 -5.255 -17.209 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.692 -6.800 -17.470 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.721 -7.912 -16.526 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.602 -6.818 -14.747 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.357 -5.629 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.854 -4.173 -16.192 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.023 -5.444 -16.493 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.885 -5.370 -14.331 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.384 -4.799 -13.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.061 -3.069 -13.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.767 -2.627 -14.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.222 -3.181 -15.327 1.00 0.00 H new ATOM 1648 N LEU A 110 1.574 -7.686 -15.746 1.00 0.00 N ATOM 1649 CA LEU A 110 2.728 -8.362 -15.153 1.00 0.00 C ATOM 1650 C LEU A 110 3.188 -9.529 -16.032 1.00 0.00 C ATOM 1651 O LEU A 110 2.874 -10.692 -15.760 1.00 0.00 O ATOM 1652 CB LEU A 110 2.391 -8.860 -13.742 1.00 0.00 C ATOM 1653 CG LEU A 110 1.836 -7.798 -12.786 1.00 0.00 C ATOM 1654 CD1 LEU A 110 1.414 -8.434 -11.470 1.00 0.00 C ATOM 1655 CD2 LEU A 110 2.860 -6.697 -12.547 1.00 0.00 C ATOM 0 H LEU A 110 0.707 -7.790 -15.219 1.00 0.00 H new ATOM 0 HA LEU A 110 3.544 -7.642 -15.085 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.663 -9.667 -13.824 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.292 -9.287 -13.301 1.00 0.00 H new ATOM 0 HG LEU A 110 0.957 -7.348 -13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.023 -7.665 -10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.641 -9.180 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.275 -8.913 -11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.444 -5.955 -11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.761 -7.127 -12.109 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.109 -6.220 -13.495 1.00 0.00 H new ATOM 1667 N SER A 111 3.923 -9.199 -17.099 1.00 0.00 N ATOM 1668 CA SER A 111 4.431 -10.193 -18.045 1.00 0.00 C ATOM 1669 C SER A 111 5.439 -11.149 -17.389 1.00 0.00 C ATOM 1670 O SER A 111 5.580 -11.180 -16.164 1.00 0.00 O ATOM 1671 CB SER A 111 5.077 -9.486 -19.245 1.00 0.00 C ATOM 1672 OG SER A 111 6.206 -8.725 -18.848 1.00 0.00 O ATOM 0 H SER A 111 4.181 -8.239 -17.329 1.00 0.00 H new ATOM 0 HA SER A 111 3.586 -10.792 -18.383 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.377 -10.226 -19.987 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.346 -8.834 -19.722 1.00 0.00 H new ATOM 0 HG SER A 111 6.598 -8.288 -19.632 1.00 0.00 H new ATOM 1678 N ASN A 112 6.131 -11.933 -18.225 1.00 0.00 N ATOM 1679 CA ASN A 112 7.125 -12.905 -17.756 1.00 0.00 C ATOM 1680 C ASN A 112 8.176 -12.269 -16.840 1.00 0.00 C ATOM 1681 O ASN A 112 8.696 -12.934 -15.949 1.00 0.00 O ATOM 1682 CB ASN A 112 7.814 -13.575 -18.946 1.00 0.00 C ATOM 1683 CG ASN A 112 6.834 -14.276 -19.872 1.00 0.00 C ATOM 1684 OD1 ASN A 112 6.670 -13.885 -21.027 1.00 0.00 O ATOM 1685 ND2 ASN A 112 6.172 -15.315 -19.369 1.00 0.00 N ATOM 0 H ASN A 112 6.019 -11.912 -19.239 1.00 0.00 H new ATOM 0 HA ASN A 112 6.589 -13.653 -17.172 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.367 -12.824 -19.510 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.542 -14.299 -18.579 1.00 0.00 H new ATOM 0 HD21 ASN A 112 5.499 -15.819 -19.947 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.337 -15.607 -18.406 1.00 0.00 H new ATOM 1692 N GLU A 113 8.489 -10.988 -17.062 1.00 0.00 N ATOM 1693 CA GLU A 113 9.483 -10.284 -16.243 1.00 0.00 C ATOM 1694 C GLU A 113 9.077 -10.269 -14.766 1.00 0.00 C ATOM 1695 O GLU A 113 9.872 -10.629 -13.893 1.00 0.00 O ATOM 1696 CB GLU A 113 9.667 -8.852 -16.745 1.00 0.00 C ATOM 1697 CG GLU A 113 10.897 -8.158 -16.178 1.00 0.00 C ATOM 1698 CD GLU A 113 11.191 -6.836 -16.864 1.00 0.00 C ATOM 1699 OE1 GLU A 113 10.534 -5.829 -16.520 1.00 0.00 O ATOM 1700 OE2 GLU A 113 12.076 -6.808 -17.746 1.00 0.00 O ATOM 0 H GLU A 113 8.071 -10.419 -17.798 1.00 0.00 H new ATOM 0 HA GLU A 113 10.428 -10.821 -16.332 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.737 -8.864 -17.833 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.782 -8.270 -16.489 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.753 -7.985 -15.112 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.760 -8.816 -16.280 1.00 0.00 H new ATOM 1707 N GLU A 114 7.834 -9.852 -14.496 1.00 0.00 N ATOM 1708 CA GLU A 114 7.321 -9.792 -13.125 1.00 0.00 C ATOM 1709 C GLU A 114 7.431 -11.156 -12.448 1.00 0.00 C ATOM 1710 O GLU A 114 8.011 -11.274 -11.366 1.00 0.00 O ATOM 1711 CB GLU A 114 5.863 -9.318 -13.111 1.00 0.00 C ATOM 1712 CG GLU A 114 5.300 -9.106 -11.710 1.00 0.00 C ATOM 1713 CD GLU A 114 4.791 -10.391 -11.080 1.00 0.00 C ATOM 1714 OE1 GLU A 114 3.870 -11.014 -11.653 1.00 0.00 O ATOM 1715 OE2 GLU A 114 5.313 -10.775 -10.013 1.00 0.00 O ATOM 0 H GLU A 114 7.168 -9.552 -15.208 1.00 0.00 H new ATOM 0 HA GLU A 114 7.927 -9.075 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.789 -8.384 -13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.247 -10.050 -13.633 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.074 -8.676 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.486 -8.382 -11.756 1.00 0.00 H new ATOM 1722 N MET A 115 6.878 -12.184 -13.096 1.00 0.00 N ATOM 1723 CA MET A 115 6.922 -13.542 -12.559 1.00 0.00 C ATOM 1724 C MET A 115 8.353 -14.085 -12.532 1.00 0.00 C ATOM 1725 O MET A 115 8.664 -14.959 -11.727 1.00 0.00 O ATOM 1726 CB MET A 115 6.015 -14.476 -13.368 1.00 0.00 C ATOM 1727 CG MET A 115 6.624 -14.946 -14.680 1.00 0.00 C ATOM 1728 SD MET A 115 5.439 -15.812 -15.725 1.00 0.00 S ATOM 1729 CE MET A 115 4.390 -14.453 -16.230 1.00 0.00 C ATOM 0 H MET A 115 6.396 -12.100 -13.991 1.00 0.00 H new ATOM 0 HA MET A 115 6.556 -13.502 -11.533 1.00 0.00 H new ATOM 0 HB2 MET A 115 5.772 -15.347 -12.759 1.00 0.00 H new ATOM 0 HB3 MET A 115 5.077 -13.962 -13.578 1.00 0.00 H new ATOM 0 HG2 MET A 115 7.019 -14.086 -15.221 1.00 0.00 H new ATOM 0 HG3 MET A 115 7.466 -15.605 -14.470 1.00 0.00 H new ATOM 0 HE1 MET A 115 3.966 -14.666 -17.211 1.00 0.00 H new ATOM 0 HE2 MET A 115 3.585 -14.327 -15.506 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.979 -13.538 -16.280 1.00 0.00 H new ATOM 1739 N ASP A 116 9.222 -13.561 -13.405 1.00 0.00 N ATOM 1740 CA ASP A 116 10.618 -13.998 -13.454 1.00 0.00 C ATOM 1741 C ASP A 116 11.289 -13.777 -12.101 1.00 0.00 C ATOM 1742 O ASP A 116 11.947 -14.673 -11.571 1.00 0.00 O ATOM 1743 CB ASP A 116 11.388 -13.248 -14.547 1.00 0.00 C ATOM 1744 CG ASP A 116 11.892 -14.171 -15.639 1.00 0.00 C ATOM 1745 OD1 ASP A 116 13.012 -14.706 -15.492 1.00 0.00 O ATOM 1746 OD2 ASP A 116 11.170 -14.359 -16.640 1.00 0.00 O ATOM 0 H ASP A 116 8.982 -12.838 -14.083 1.00 0.00 H new ATOM 0 HA ASP A 116 10.632 -15.062 -13.690 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.741 -12.489 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.233 -12.726 -14.098 1.00 0.00 H new ATOM 1751 N GLU A 117 11.102 -12.577 -11.544 1.00 0.00 N ATOM 1752 CA GLU A 117 11.673 -12.228 -10.244 1.00 0.00 C ATOM 1753 C GLU A 117 10.942 -12.960 -9.111 1.00 0.00 C ATOM 1754 O GLU A 117 11.573 -13.431 -8.161 1.00 0.00 O ATOM 1755 CB GLU A 117 11.630 -10.703 -10.040 1.00 0.00 C ATOM 1756 CG GLU A 117 10.796 -10.247 -8.852 1.00 0.00 C ATOM 1757 CD GLU A 117 10.757 -8.738 -8.706 1.00 0.00 C ATOM 1758 OE1 GLU A 117 9.920 -8.098 -9.379 1.00 0.00 O ATOM 1759 OE2 GLU A 117 11.562 -8.196 -7.919 1.00 0.00 O ATOM 0 H GLU A 117 10.558 -11.830 -11.976 1.00 0.00 H new ATOM 0 HA GLU A 117 12.715 -12.548 -10.223 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.649 -10.338 -9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.235 -10.240 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.779 -10.623 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.201 -10.685 -7.940 1.00 0.00 H new ATOM 1766 N LEU A 118 9.612 -13.051 -9.218 1.00 0.00 N ATOM 1767 CA LEU A 118 8.798 -13.723 -8.203 1.00 0.00 C ATOM 1768 C LEU A 118 9.115 -15.222 -8.142 1.00 0.00 C ATOM 1769 O LEU A 118 9.249 -15.789 -7.057 1.00 0.00 O ATOM 1770 CB LEU A 118 7.299 -13.478 -8.474 1.00 0.00 C ATOM 1771 CG LEU A 118 6.479 -14.683 -8.960 1.00 0.00 C ATOM 1772 CD1 LEU A 118 6.155 -15.619 -7.803 1.00 0.00 C ATOM 1773 CD2 LEU A 118 5.199 -14.211 -9.634 1.00 0.00 C ATOM 0 H LEU A 118 9.078 -12.667 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 118 9.044 -13.300 -7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.844 -13.105 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.213 -12.686 -9.218 1.00 0.00 H new ATOM 0 HG LEU A 118 7.076 -15.234 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.574 -16.465 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.082 -15.981 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.577 -15.082 -7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.627 -15.074 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.603 -13.638 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.448 -13.582 -10.488 1.00 0.00 H new ATOM 1785 N LEU A 119 9.237 -15.852 -9.312 1.00 0.00 N ATOM 1786 CA LEU A 119 9.541 -17.280 -9.393 1.00 0.00 C ATOM 1787 C LEU A 119 10.997 -17.563 -9.011 1.00 0.00 C ATOM 1788 O LEU A 119 11.314 -18.655 -8.537 1.00 0.00 O ATOM 1789 CB LEU A 119 9.256 -17.810 -10.802 1.00 0.00 C ATOM 1790 CG LEU A 119 7.801 -18.204 -11.067 1.00 0.00 C ATOM 1791 CD1 LEU A 119 7.479 -18.103 -12.550 1.00 0.00 C ATOM 1792 CD2 LEU A 119 7.542 -19.611 -10.557 1.00 0.00 C ATOM 0 H LEU A 119 9.130 -15.394 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 119 8.897 -17.796 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.547 -17.048 -11.525 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.890 -18.679 -10.981 1.00 0.00 H new ATOM 0 HG LEU A 119 7.149 -17.513 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.440 -18.387 -12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.633 -17.078 -12.887 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.133 -18.771 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.504 -19.883 -10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.202 -20.311 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.734 -19.650 -9.485 1.00 0.00 H new ATOM 1804 N LYS A 120 11.877 -16.576 -9.209 1.00 0.00 N ATOM 1805 CA LYS A 120 13.290 -16.728 -8.869 1.00 0.00 C ATOM 1806 C LYS A 120 13.472 -16.858 -7.354 1.00 0.00 C ATOM 1807 O LYS A 120 14.234 -17.705 -6.884 1.00 0.00 O ATOM 1808 CB LYS A 120 14.098 -15.536 -9.395 1.00 0.00 C ATOM 1809 CG LYS A 120 15.603 -15.701 -9.249 1.00 0.00 C ATOM 1810 CD LYS A 120 16.317 -14.360 -9.310 1.00 0.00 C ATOM 1811 CE LYS A 120 17.811 -14.512 -9.070 1.00 0.00 C ATOM 1812 NZ LYS A 120 18.598 -13.460 -9.774 1.00 0.00 N ATOM 0 H LYS A 120 11.634 -15.667 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 120 13.657 -17.639 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.859 -15.383 -10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.788 -14.636 -8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.827 -16.191 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.978 -16.351 -10.040 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.149 -13.901 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.894 -13.687 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.014 -14.462 -8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.135 -15.496 -9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.611 -13.599 -9.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.425 -13.524 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.308 -12.522 -9.432 1.00 0.00 H new ATOM 1826 N GLY A 121 12.759 -16.015 -6.598 1.00 0.00 N ATOM 1827 CA GLY A 121 12.846 -16.050 -5.145 1.00 0.00 C ATOM 1828 C GLY A 121 12.103 -17.229 -4.534 1.00 0.00 C ATOM 1829 O GLY A 121 12.590 -17.847 -3.586 1.00 0.00 O ATOM 0 H GLY A 121 12.123 -15.309 -6.969 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.894 -16.096 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.441 -15.123 -4.740 1.00 0.00 H new ATOM 1833 N VAL A 122 10.921 -17.538 -5.074 1.00 0.00 N ATOM 1834 CA VAL A 122 10.110 -18.645 -4.573 1.00 0.00 C ATOM 1835 C VAL A 122 10.553 -19.976 -5.184 1.00 0.00 C ATOM 1836 O VAL A 122 10.692 -20.087 -6.402 1.00 0.00 O ATOM 1837 CB VAL A 122 8.610 -18.431 -4.879 1.00 0.00 C ATOM 1838 CG1 VAL A 122 7.771 -19.553 -4.285 1.00 0.00 C ATOM 1839 CG2 VAL A 122 8.141 -17.079 -4.359 1.00 0.00 C ATOM 0 H VAL A 122 10.506 -17.035 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 122 10.254 -18.675 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 122 8.481 -18.445 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.719 -19.381 -4.513 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.084 -20.506 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.908 -19.577 -3.204 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.083 -16.949 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.290 -17.033 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.714 -16.286 -4.839 1.00 0.00 H new ATOM 1849 N PRO A 123 10.772 -21.010 -4.344 1.00 0.00 N ATOM 1850 CA PRO A 123 11.188 -22.337 -4.811 1.00 0.00 C ATOM 1851 C PRO A 123 10.030 -23.127 -5.431 1.00 0.00 C ATOM 1852 O PRO A 123 9.651 -24.193 -4.937 1.00 0.00 O ATOM 1853 CB PRO A 123 11.693 -23.008 -3.537 1.00 0.00 C ATOM 1854 CG PRO A 123 10.904 -22.381 -2.440 1.00 0.00 C ATOM 1855 CD PRO A 123 10.624 -20.966 -2.874 1.00 0.00 C ATOM 0 HA PRO A 123 11.936 -22.284 -5.602 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.538 -24.086 -3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.762 -22.843 -3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 123 9.976 -22.926 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO A 123 11.461 -22.397 -1.503 1.00 0.00 H new ATOM 0 HD2 PRO A 123 9.623 -20.649 -2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 123 11.325 -20.263 -2.423 1.00 0.00 H new ATOM 1863 N VAL A 124 9.471 -22.591 -6.516 1.00 0.00 N ATOM 1864 CA VAL A 124 8.358 -23.226 -7.215 1.00 0.00 C ATOM 1865 C VAL A 124 8.629 -23.289 -8.723 1.00 0.00 C ATOM 1866 O VAL A 124 9.567 -22.657 -9.215 1.00 0.00 O ATOM 1867 CB VAL A 124 7.029 -22.483 -6.934 1.00 0.00 C ATOM 1868 CG1 VAL A 124 6.950 -21.189 -7.727 1.00 0.00 C ATOM 1869 CG2 VAL A 124 5.835 -23.377 -7.232 1.00 0.00 C ATOM 0 H VAL A 124 9.776 -21.711 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 124 8.264 -24.245 -6.838 1.00 0.00 H new ATOM 0 HB VAL A 124 7.004 -22.228 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.007 -20.687 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.779 -20.539 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.007 -21.411 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.913 -22.833 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.856 -23.674 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.880 -24.266 -6.602 1.00 0.00 H new ATOM 1879 N LYS A 125 7.814 -24.059 -9.452 1.00 0.00 N ATOM 1880 CA LYS A 125 7.987 -24.202 -10.900 1.00 0.00 C ATOM 1881 C LYS A 125 6.682 -23.912 -11.648 1.00 0.00 C ATOM 1882 O LYS A 125 6.246 -24.695 -12.496 1.00 0.00 O ATOM 1883 CB LYS A 125 8.505 -25.607 -11.229 1.00 0.00 C ATOM 1884 CG LYS A 125 10.019 -25.736 -11.140 1.00 0.00 C ATOM 1885 CD LYS A 125 10.471 -26.107 -9.734 1.00 0.00 C ATOM 1886 CE LYS A 125 10.530 -27.616 -9.542 1.00 0.00 C ATOM 1887 NZ LYS A 125 9.765 -28.057 -8.341 1.00 0.00 N ATOM 0 H LYS A 125 7.033 -24.589 -9.065 1.00 0.00 H new ATOM 0 HA LYS A 125 8.723 -23.469 -11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 125 8.047 -26.323 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 125 8.185 -25.877 -12.235 1.00 0.00 H new ATOM 0 HG2 LYS A 125 10.362 -26.494 -11.844 1.00 0.00 H new ATOM 0 HG3 LYS A 125 10.482 -24.794 -11.435 1.00 0.00 H new ATOM 0 HD2 LYS A 125 11.454 -25.677 -9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 125 9.786 -25.674 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 125 10.130 -28.110 -10.428 1.00 0.00 H new ATOM 0 HE3 LYS A 125 11.570 -27.929 -9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 9.831 -29.091 -8.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 10.162 -27.606 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 8.767 -27.782 -8.445 1.00 0.00 H new ATOM 1901 N ASP A 126 6.076 -22.770 -11.323 1.00 0.00 N ATOM 1902 CA ASP A 126 4.819 -22.330 -11.943 1.00 0.00 C ATOM 1903 C ASP A 126 4.308 -21.051 -11.275 1.00 0.00 C ATOM 1904 O ASP A 126 3.755 -20.173 -11.941 1.00 0.00 O ATOM 1905 CB ASP A 126 3.740 -23.423 -11.868 1.00 0.00 C ATOM 1906 CG ASP A 126 3.759 -24.199 -10.560 1.00 0.00 C ATOM 1907 OD1 ASP A 126 3.456 -23.600 -9.510 1.00 0.00 O ATOM 1908 OD2 ASP A 126 4.071 -25.407 -10.590 1.00 0.00 O ATOM 0 H ASP A 126 6.439 -22.122 -10.624 1.00 0.00 H new ATOM 0 HA ASP A 126 5.027 -22.128 -12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.759 -22.965 -11.996 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.878 -24.118 -12.697 1.00 0.00 H new ATOM 1913 N GLY A 127 4.502 -20.958 -9.957 1.00 0.00 N ATOM 1914 CA GLY A 127 4.067 -19.793 -9.207 1.00 0.00 C ATOM 1915 C GLY A 127 2.971 -20.107 -8.205 1.00 0.00 C ATOM 1916 O GLY A 127 2.081 -19.285 -7.986 1.00 0.00 O ATOM 0 H GLY A 127 4.957 -21.677 -9.395 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.921 -19.367 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.709 -19.033 -9.902 1.00 0.00 H new ATOM 1920 N MET A 128 3.029 -21.293 -7.592 1.00 0.00 N ATOM 1921 CA MET A 128 2.026 -21.693 -6.612 1.00 0.00 C ATOM 1922 C MET A 128 2.574 -21.569 -5.194 1.00 0.00 C ATOM 1923 O MET A 128 3.545 -22.234 -4.821 1.00 0.00 O ATOM 1924 CB MET A 128 1.532 -23.122 -6.909 1.00 0.00 C ATOM 1925 CG MET A 128 1.710 -24.119 -5.769 1.00 0.00 C ATOM 1926 SD MET A 128 0.976 -25.725 -6.131 1.00 0.00 S ATOM 1927 CE MET A 128 2.443 -26.702 -6.446 1.00 0.00 C ATOM 0 H MET A 128 3.758 -21.987 -7.759 1.00 0.00 H new ATOM 0 HA MET A 128 1.172 -21.021 -6.688 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.475 -23.077 -7.170 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.061 -23.498 -7.785 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.773 -24.247 -5.566 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.259 -23.714 -4.863 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.154 -27.725 -6.686 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.992 -26.274 -7.285 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.077 -26.702 -5.560 1.00 0.00 H new ATOM 1937 N VAL A 129 1.942 -20.695 -4.415 1.00 0.00 N ATOM 1938 CA VAL A 129 2.344 -20.454 -3.034 1.00 0.00 C ATOM 1939 C VAL A 129 1.121 -20.237 -2.125 1.00 0.00 C ATOM 1940 O VAL A 129 1.234 -19.666 -1.036 1.00 0.00 O ATOM 1941 CB VAL A 129 3.288 -19.232 -2.945 1.00 0.00 C ATOM 1942 CG1 VAL A 129 3.806 -19.052 -1.528 1.00 0.00 C ATOM 1943 CG2 VAL A 129 4.450 -19.371 -3.920 1.00 0.00 C ATOM 0 H VAL A 129 1.144 -20.139 -4.721 1.00 0.00 H new ATOM 0 HA VAL A 129 2.876 -21.340 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 129 2.715 -18.346 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.468 -18.187 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.966 -18.897 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.356 -19.943 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.100 -18.499 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.018 -20.270 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.065 -19.443 -4.937 1.00 0.00 H new ATOM 1953 N ASN A 130 -0.051 -20.707 -2.574 1.00 0.00 N ATOM 1954 CA ASN A 130 -1.291 -20.578 -1.807 1.00 0.00 C ATOM 1955 C ASN A 130 -1.675 -19.110 -1.588 1.00 0.00 C ATOM 1956 O ASN A 130 -2.400 -18.791 -0.641 1.00 0.00 O ATOM 1957 CB ASN A 130 -1.127 -21.272 -0.452 1.00 0.00 C ATOM 1958 CG ASN A 130 -2.440 -21.775 0.126 1.00 0.00 C ATOM 1959 OD1 ASN A 130 -3.516 -21.281 -0.210 1.00 0.00 O ATOM 1960 ND2 ASN A 130 -2.356 -22.766 1.009 1.00 0.00 N ATOM 0 H ASN A 130 -0.163 -21.182 -3.470 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.090 -21.050 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.441 -22.112 -0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.670 -20.577 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.203 -23.144 1.434 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.445 -23.148 1.261 1.00 0.00 H new ATOM 1967 N TYR A 131 -1.179 -18.212 -2.450 1.00 0.00 N ATOM 1968 CA TYR A 131 -1.464 -16.784 -2.316 1.00 0.00 C ATOM 1969 C TYR A 131 -1.034 -16.290 -0.930 1.00 0.00 C ATOM 1970 O TYR A 131 -0.324 -17.000 -0.212 1.00 0.00 O ATOM 1971 CB TYR A 131 -2.955 -16.509 -2.554 1.00 0.00 C ATOM 1972 CG TYR A 131 -3.213 -15.258 -3.368 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -2.512 -15.019 -4.543 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -4.150 -14.319 -2.960 1.00 0.00 C ATOM 1975 CE1 TYR A 131 -2.740 -13.881 -5.289 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -4.385 -13.177 -3.702 1.00 0.00 C ATOM 1977 CZ TYR A 131 -3.676 -12.963 -4.865 1.00 0.00 C ATOM 1978 OH TYR A 131 -3.907 -11.828 -5.608 1.00 0.00 O ATOM 0 H TYR A 131 -0.582 -18.451 -3.242 1.00 0.00 H new ATOM 0 HA TYR A 131 -0.895 -16.239 -3.070 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.398 -17.364 -3.065 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -3.458 -16.418 -1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -1.777 -15.735 -4.878 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -4.704 -14.483 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.187 -13.711 -6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.119 -12.457 -3.373 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.785 -12.029 -6.559 1.00 0.00 H new ATOM 1988 N HIS A 132 -1.458 -15.079 -0.556 1.00 0.00 N ATOM 1989 CA HIS A 132 -1.111 -14.497 0.745 1.00 0.00 C ATOM 1990 C HIS A 132 0.359 -14.078 0.788 1.00 0.00 C ATOM 1991 O HIS A 132 0.662 -12.907 1.008 1.00 0.00 O ATOM 1992 CB HIS A 132 -1.418 -15.478 1.884 1.00 0.00 C ATOM 1993 CG HIS A 132 -2.318 -14.915 2.940 1.00 0.00 C ATOM 1994 ND1 HIS A 132 -2.237 -13.598 3.329 1.00 0.00 N ATOM 1995 CD2 HIS A 132 -3.293 -15.526 3.656 1.00 0.00 C ATOM 1996 CE1 HIS A 132 -3.158 -13.439 4.262 1.00 0.00 C ATOM 1997 NE2 HIS A 132 -3.823 -14.580 4.495 1.00 0.00 N ATOM 0 H HIS A 132 -2.044 -14.481 -1.138 1.00 0.00 H new ATOM 0 HA HIS A 132 -1.724 -13.606 0.881 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -1.879 -16.373 1.466 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -0.481 -15.789 2.346 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -3.595 -16.560 3.580 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -3.351 -12.507 4.773 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -4.578 -14.718 5.167 1.00 0.00 H new ATOM 2005 N ASP A 133 1.268 -15.039 0.575 1.00 0.00 N ATOM 2006 CA ASP A 133 2.709 -14.766 0.584 1.00 0.00 C ATOM 2007 C ASP A 133 3.061 -13.618 -0.366 1.00 0.00 C ATOM 2008 O ASP A 133 3.878 -12.757 -0.032 1.00 0.00 O ATOM 2009 CB ASP A 133 3.491 -16.023 0.193 1.00 0.00 C ATOM 2010 CG ASP A 133 3.382 -17.124 1.233 1.00 0.00 C ATOM 2011 OD1 ASP A 133 2.330 -17.798 1.279 1.00 0.00 O ATOM 2012 OD2 ASP A 133 4.348 -17.312 2.000 1.00 0.00 O ATOM 0 H ASP A 133 1.029 -16.014 0.394 1.00 0.00 H new ATOM 0 HA ASP A 133 2.987 -14.471 1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.122 -16.393 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 133 4.540 -15.764 0.051 1.00 0.00 H new ATOM 2017 N PHE A 134 2.428 -13.605 -1.544 1.00 0.00 N ATOM 2018 CA PHE A 134 2.662 -12.554 -2.537 1.00 0.00 C ATOM 2019 C PHE A 134 2.113 -11.220 -2.032 1.00 0.00 C ATOM 2020 O PHE A 134 2.813 -10.205 -2.046 1.00 0.00 O ATOM 2021 CB PHE A 134 2.005 -12.906 -3.880 1.00 0.00 C ATOM 2022 CG PHE A 134 2.255 -14.318 -4.343 1.00 0.00 C ATOM 2023 CD1 PHE A 134 3.485 -14.686 -4.866 1.00 0.00 C ATOM 2024 CD2 PHE A 134 1.254 -15.272 -4.259 1.00 0.00 C ATOM 2025 CE1 PHE A 134 3.710 -15.980 -5.296 1.00 0.00 C ATOM 2026 CE2 PHE A 134 1.474 -16.568 -4.685 1.00 0.00 C ATOM 2027 CZ PHE A 134 2.703 -16.921 -5.205 1.00 0.00 C ATOM 0 H PHE A 134 1.750 -14.311 -1.832 1.00 0.00 H new ATOM 0 HA PHE A 134 3.738 -12.470 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.930 -12.749 -3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.370 -12.217 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.276 -13.954 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.290 -14.999 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.672 -16.255 -5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.686 -17.303 -4.611 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.877 -17.933 -5.541 1.00 0.00 H new ATOM 2037 N VAL A 135 0.856 -11.238 -1.576 1.00 0.00 N ATOM 2038 CA VAL A 135 0.198 -10.039 -1.050 1.00 0.00 C ATOM 2039 C VAL A 135 0.925 -9.501 0.189 1.00 0.00 C ATOM 2040 O VAL A 135 0.881 -8.303 0.469 1.00 0.00 O ATOM 2041 CB VAL A 135 -1.284 -10.311 -0.685 1.00 0.00 C ATOM 2042 CG1 VAL A 135 -2.018 -9.006 -0.416 1.00 0.00 C ATOM 2043 CG2 VAL A 135 -1.984 -11.099 -1.788 1.00 0.00 C ATOM 0 H VAL A 135 0.272 -12.074 -1.561 1.00 0.00 H new ATOM 0 HA VAL A 135 0.236 -9.293 -1.844 1.00 0.00 H new ATOM 0 HB VAL A 135 -1.301 -10.912 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -3.056 -9.218 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.541 -8.484 0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -1.984 -8.379 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -3.022 -11.276 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.952 -10.531 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -1.479 -12.054 -1.930 1.00 0.00 H new ATOM 2053 N GLN A 136 1.598 -10.394 0.922 1.00 0.00 N ATOM 2054 CA GLN A 136 2.339 -10.011 2.125 1.00 0.00 C ATOM 2055 C GLN A 136 3.599 -9.227 1.758 1.00 0.00 C ATOM 2056 O GLN A 136 3.917 -8.221 2.391 1.00 0.00 O ATOM 2057 CB GLN A 136 2.705 -11.257 2.946 1.00 0.00 C ATOM 2058 CG GLN A 136 3.599 -10.974 4.148 1.00 0.00 C ATOM 2059 CD GLN A 136 3.043 -9.897 5.067 1.00 0.00 C ATOM 2060 OE1 GLN A 136 1.835 -9.824 5.299 1.00 0.00 O ATOM 2061 NE2 GLN A 136 3.924 -9.055 5.597 1.00 0.00 N ATOM 0 H GLN A 136 1.644 -11.389 0.701 1.00 0.00 H new ATOM 0 HA GLN A 136 1.700 -9.368 2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 136 1.787 -11.731 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.207 -11.973 2.295 1.00 0.00 H new ATOM 0 HG2 GLN A 136 3.734 -11.894 4.717 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.585 -10.669 3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 136 4.916 -9.150 5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.608 -8.313 6.222 1.00 0.00 H new ATOM 2070 N MET A 137 4.307 -9.687 0.726 1.00 0.00 N ATOM 2071 CA MET A 137 5.522 -9.018 0.268 1.00 0.00 C ATOM 2072 C MET A 137 5.188 -7.719 -0.476 1.00 0.00 C ATOM 2073 O MET A 137 6.010 -6.802 -0.536 1.00 0.00 O ATOM 2074 CB MET A 137 6.328 -9.952 -0.641 1.00 0.00 C ATOM 2075 CG MET A 137 7.722 -9.441 -0.963 1.00 0.00 C ATOM 2076 SD MET A 137 8.964 -10.748 -0.943 1.00 0.00 S ATOM 2077 CE MET A 137 9.703 -10.542 -2.562 1.00 0.00 C ATOM 0 H MET A 137 4.059 -10.520 0.192 1.00 0.00 H new ATOM 0 HA MET A 137 6.121 -8.766 1.143 1.00 0.00 H new ATOM 0 HB2 MET A 137 6.410 -10.928 -0.162 1.00 0.00 H new ATOM 0 HB3 MET A 137 5.781 -10.099 -1.572 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.713 -8.969 -1.945 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.998 -8.672 -0.242 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.492 -11.282 -2.699 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.941 -10.678 -3.330 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.126 -9.541 -2.644 1.00 0.00 H new ATOM 2087 N ILE A 138 3.980 -7.653 -1.045 1.00 0.00 N ATOM 2088 CA ILE A 138 3.531 -6.484 -1.788 1.00 0.00 C ATOM 2089 C ILE A 138 2.970 -5.407 -0.850 1.00 0.00 C ATOM 2090 O ILE A 138 3.435 -4.265 -0.865 1.00 0.00 O ATOM 2091 CB ILE A 138 2.467 -6.896 -2.838 1.00 0.00 C ATOM 2092 CG1 ILE A 138 3.152 -7.303 -4.147 1.00 0.00 C ATOM 2093 CG2 ILE A 138 1.463 -5.778 -3.087 1.00 0.00 C ATOM 2094 CD1 ILE A 138 2.508 -8.494 -4.823 1.00 0.00 C ATOM 0 H ILE A 138 3.294 -8.406 -1.001 1.00 0.00 H new ATOM 0 HA ILE A 138 4.393 -6.059 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 138 1.916 -7.749 -2.442 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.139 -6.456 -4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.198 -7.533 -3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.733 -6.103 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.951 -5.535 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.985 -4.895 -3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 138 3.045 -8.725 -5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.545 -9.355 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.469 -8.261 -5.058 1.00 0.00 H new ATOM 2106 N LEU A 139 1.970 -5.775 -0.047 1.00 0.00 N ATOM 2107 CA LEU A 139 1.344 -4.835 0.886 1.00 0.00 C ATOM 2108 C LEU A 139 2.115 -4.757 2.203 1.00 0.00 C ATOM 2109 O LEU A 139 2.471 -3.667 2.653 1.00 0.00 O ATOM 2110 CB LEU A 139 -0.109 -5.237 1.158 1.00 0.00 C ATOM 2111 CG LEU A 139 -1.137 -4.667 0.177 1.00 0.00 C ATOM 2112 CD1 LEU A 139 -1.964 -5.785 -0.440 1.00 0.00 C ATOM 2113 CD2 LEU A 139 -2.037 -3.658 0.875 1.00 0.00 C ATOM 0 H LEU A 139 1.576 -6.716 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 139 1.363 -3.849 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.178 -6.325 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.375 -4.917 2.165 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.602 -4.155 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.689 -5.361 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.307 -6.471 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -2.489 -6.326 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.762 -3.263 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.563 -4.146 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.432 -2.841 1.268 1.00 0.00 H new ATOM 2125 N ALA A 140 2.358 -5.922 2.817 1.00 0.00 N ATOM 2126 CA ALA A 140 3.079 -6.006 4.088 1.00 0.00 C ATOM 2127 C ALA A 140 2.205 -5.528 5.247 1.00 0.00 C ATOM 2128 O ALA A 140 2.092 -4.326 5.503 1.00 0.00 O ATOM 2129 CB ALA A 140 4.383 -5.220 4.026 1.00 0.00 C ATOM 0 H ALA A 140 2.062 -6.825 2.448 1.00 0.00 H new ATOM 0 HA ALA A 140 3.326 -7.053 4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.900 -5.298 4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.016 -5.626 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.167 -4.173 3.814 1.00 0.00 H new ATOM 2135 N ASN A 141 1.580 -6.484 5.933 1.00 0.00 N ATOM 2136 CA ASN A 141 0.698 -6.183 7.061 1.00 0.00 C ATOM 2137 C ASN A 141 0.834 -7.236 8.161 1.00 0.00 C ATOM 2138 O ASN A 141 1.030 -6.845 9.331 1.00 0.00 O ATOM 2139 CB ASN A 141 -0.763 -6.093 6.592 1.00 0.00 C ATOM 2140 CG ASN A 141 -1.078 -7.057 5.458 1.00 0.00 C ATOM 2141 OD1 ASN A 141 -1.581 -8.157 5.686 1.00 0.00 O ATOM 2142 ND2 ASN A 141 -0.780 -6.647 4.226 1.00 0.00 N ATOM 2143 OXT ASN A 141 0.744 -8.444 7.845 1.00 0.00 O ATOM 0 H ASN A 141 1.669 -7.479 5.726 1.00 0.00 H new ATOM 0 HA ASN A 141 0.996 -5.219 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -1.424 -6.301 7.434 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.973 -5.074 6.266 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.968 -7.253 3.427 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.364 -5.727 4.081 1.00 0.00 H new TER 2150 ASN A 141