USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.18 F(o=-2.8!,f=-0.18) USER MOD Single : A 16 SER OG : rot 180:sc= 0.00442 USER MOD Single : A 18 SER OG : rot -15:sc= 0.703 USER MOD Single : A 19 TYR OH : rot 65:sc= -1.85! USER MOD Single : A 23 LYS NZ :NH3+ -141:sc= -0.125 (180deg=-0.422) USER MOD Single : A 27 SER OG : rot -140:sc= 0 USER MOD Single : A 28 SER OG : rot -47:sc= 0.481 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.7) USER MOD Single : A 36 GLN : amide:sc=-0.00531 X(o=-0.0053,f=-0.13) USER MOD Single : A 39 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.28) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -4.74! C(o=-4.7!,f=-6.2!) USER MOD Single : A 59 THR OG1 : rot 86:sc= 0.241 USER MOD Single : A 60 LYS NZ :NH3+ -125:sc= -0.605 (180deg=-1.93) USER MOD Single : A 74 LYS NZ :NH3+ -155:sc= -0.0368 (180deg=-0.362) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 144:sc= -0.752 (180deg=-3!) USER MOD Single : A 91 LYS NZ :NH3+ -166:sc= 0.098 (180deg=-0.062) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0517 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 83:sc= -4.86! USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.19 K(o=-0.19,f=-2.3!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.4!) USER MOD Single : A 123 TYR OH : rot -156:sc= 0.443 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00803 USER MOD Single : A 133 ASN : amide:sc= -0.0128 X(o=-0.013,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 -11.875 -9.819 25.958 1.00 0.00 N ATOM 51 CA LEU A 5 -10.685 -10.043 25.153 1.00 0.00 C ATOM 52 C LEU A 5 -10.550 -11.536 24.853 1.00 0.00 C ATOM 53 O LEU A 5 -10.718 -12.370 25.743 1.00 0.00 O ATOM 54 CB LEU A 5 -9.455 -9.439 25.835 1.00 0.00 C ATOM 55 CG LEU A 5 -8.717 -8.355 25.049 1.00 0.00 C ATOM 56 CD1 LEU A 5 -8.989 -6.969 25.635 1.00 0.00 C ATOM 57 CD2 LEU A 5 -7.219 -8.660 24.970 1.00 0.00 C ATOM 0 HA LEU A 5 -10.773 -9.532 24.194 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.765 -9.019 26.792 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.753 -10.244 26.052 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.101 -8.353 24.029 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.452 -6.218 25.056 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.058 -6.761 25.596 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.651 -6.939 26.671 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.717 -7.874 24.406 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.804 -8.706 25.977 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.068 -9.617 24.471 1.00 0.00 H new ATOM 68 N PHE A 6 -10.250 -11.831 23.597 1.00 0.00 N ATOM 69 CA PHE A 6 -10.091 -13.210 23.168 1.00 0.00 C ATOM 70 C PHE A 6 -8.763 -13.788 23.662 1.00 0.00 C ATOM 71 O PHE A 6 -8.630 -15.001 23.817 1.00 0.00 O ATOM 72 CB PHE A 6 -10.094 -13.207 21.638 1.00 0.00 C ATOM 73 CG PHE A 6 -10.346 -14.580 21.013 1.00 0.00 C ATOM 74 CD1 PHE A 6 -11.281 -15.409 21.549 1.00 0.00 C ATOM 75 CD2 PHE A 6 -9.635 -14.971 19.922 1.00 0.00 C ATOM 76 CE1 PHE A 6 -11.515 -16.684 20.969 1.00 0.00 C ATOM 77 CE2 PHE A 6 -9.869 -16.245 19.341 1.00 0.00 C ATOM 78 CZ PHE A 6 -10.804 -17.075 19.876 1.00 0.00 C ATOM 0 H PHE A 6 -10.113 -11.138 22.862 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.897 -13.821 23.575 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -10.859 -12.514 21.288 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -9.135 -12.829 21.284 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.846 -15.098 22.416 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -8.892 -14.312 19.497 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -12.257 -17.343 21.395 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -9.304 -16.555 18.474 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.982 -18.044 19.434 1.00 0.00 H new ATOM 87 N LYS A 7 -7.815 -12.893 23.897 1.00 0.00 N ATOM 88 CA LYS A 7 -6.503 -13.299 24.371 1.00 0.00 C ATOM 89 C LYS A 7 -6.664 -14.394 25.427 1.00 0.00 C ATOM 90 O LYS A 7 -5.844 -15.308 25.509 1.00 0.00 O ATOM 91 CB LYS A 7 -5.710 -12.085 24.859 1.00 0.00 C ATOM 92 CG LYS A 7 -4.245 -12.178 24.429 1.00 0.00 C ATOM 93 CD LYS A 7 -3.314 -11.723 25.555 1.00 0.00 C ATOM 94 CE LYS A 7 -2.676 -12.921 26.259 1.00 0.00 C ATOM 95 NZ LYS A 7 -1.614 -12.474 27.187 1.00 0.00 N ATOM 0 H LYS A 7 -7.929 -11.888 23.768 1.00 0.00 H new ATOM 0 HA LYS A 7 -5.918 -13.725 23.556 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.153 -11.173 24.460 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.770 -12.020 25.945 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.009 -13.205 24.149 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.082 -11.561 23.545 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -2.535 -11.079 25.149 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.874 -11.129 26.277 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.437 -13.475 26.808 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -2.257 -13.603 25.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.192 -13.301 27.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.879 -11.966 26.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -2.023 -11.841 27.904 1.00 0.00 H new ATOM 105 N GLN A 8 -7.725 -14.266 26.209 1.00 0.00 N ATOM 106 CA GLN A 8 -8.004 -15.234 27.258 1.00 0.00 C ATOM 107 C GLN A 8 -8.347 -16.594 26.646 1.00 0.00 C ATOM 108 O GLN A 8 -7.838 -17.623 27.087 1.00 0.00 O ATOM 109 CB GLN A 8 -9.129 -14.743 28.171 1.00 0.00 C ATOM 110 CG GLN A 8 -8.711 -13.479 28.924 1.00 0.00 C ATOM 111 CD GLN A 8 -9.859 -12.949 29.786 1.00 0.00 C ATOM 112 OE1 GLN A 8 -10.634 -12.098 29.379 1.00 0.00 O ATOM 113 NE2 GLN A 8 -9.926 -13.498 30.995 1.00 0.00 N ATOM 0 H GLN A 8 -8.403 -13.507 26.138 1.00 0.00 H new ATOM 0 HA GLN A 8 -7.109 -15.348 27.869 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.021 -14.539 27.578 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.392 -15.525 28.883 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -7.848 -13.695 29.554 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -8.402 -12.713 28.213 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.245 -14.205 31.272 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.658 -13.212 31.645 1.00 0.00 H new ATOM 120 N LEU A 9 -9.208 -16.554 25.641 1.00 0.00 N ATOM 121 CA LEU A 9 -9.626 -17.771 24.965 1.00 0.00 C ATOM 122 C LEU A 9 -8.488 -18.268 24.070 1.00 0.00 C ATOM 123 O LEU A 9 -8.273 -19.473 23.946 1.00 0.00 O ATOM 124 CB LEU A 9 -10.941 -17.544 24.217 1.00 0.00 C ATOM 125 CG LEU A 9 -11.938 -16.595 24.886 1.00 0.00 C ATOM 126 CD1 LEU A 9 -13.247 -16.528 24.097 1.00 0.00 C ATOM 127 CD2 LEU A 9 -12.170 -16.985 26.348 1.00 0.00 C ATOM 0 H LEU A 9 -9.628 -15.698 25.278 1.00 0.00 H new ATOM 0 HA LEU A 9 -9.830 -18.559 25.690 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.709 -17.156 23.225 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.427 -18.509 24.076 1.00 0.00 H new ATOM 0 HG LEU A 9 -11.509 -15.593 24.883 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -13.937 -15.847 24.595 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -13.046 -16.168 23.088 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -13.692 -17.522 24.045 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.882 -16.295 26.800 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -12.567 -17.999 26.395 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.226 -16.939 26.891 1.00 0.00 H new ATOM 138 N ASP A 10 -7.791 -17.315 23.470 1.00 0.00 N ATOM 139 CA ASP A 10 -6.681 -17.641 22.590 1.00 0.00 C ATOM 140 C ASP A 10 -5.442 -17.949 23.433 1.00 0.00 C ATOM 141 O ASP A 10 -4.441 -18.442 22.914 1.00 0.00 O ATOM 142 CB ASP A 10 -6.346 -16.467 21.668 1.00 0.00 C ATOM 143 CG ASP A 10 -5.803 -16.860 20.293 1.00 0.00 C ATOM 144 OD1 ASP A 10 -6.062 -16.184 19.286 1.00 0.00 O ATOM 145 OD2 ASP A 10 -5.074 -17.925 20.278 1.00 0.00 O ATOM 0 H ASP A 10 -7.973 -16.317 23.576 1.00 0.00 H new ATOM 0 HA ASP A 10 -6.970 -18.502 21.987 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.244 -15.866 21.529 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.612 -15.833 22.164 1.00 0.00 H new ATOM 150 N ALA A 11 -5.549 -17.646 24.718 1.00 0.00 N ATOM 151 CA ALA A 11 -4.449 -17.883 25.638 1.00 0.00 C ATOM 152 C ALA A 11 -3.722 -19.168 25.235 1.00 0.00 C ATOM 153 O ALA A 11 -2.515 -19.291 25.436 1.00 0.00 O ATOM 154 CB ALA A 11 -4.984 -17.940 27.070 1.00 0.00 C ATOM 0 H ALA A 11 -6.381 -17.238 25.144 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.727 -17.067 25.593 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.159 -18.118 27.760 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -5.466 -16.994 27.316 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.709 -18.749 27.156 1.00 0.00 H new ATOM 160 N ASN A 12 -4.489 -20.092 24.673 1.00 0.00 N ATOM 161 CA ASN A 12 -3.932 -21.362 24.240 1.00 0.00 C ATOM 162 C ASN A 12 -2.482 -21.155 23.797 1.00 0.00 C ATOM 163 O ASN A 12 -1.616 -21.975 24.095 1.00 0.00 O ATOM 164 CB ASN A 12 -4.713 -21.930 23.053 1.00 0.00 C ATOM 165 CG ASN A 12 -6.198 -21.574 23.154 1.00 0.00 C ATOM 166 OD1 ASN A 12 -6.675 -21.590 24.395 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -6.866 -21.305 22.169 1.00 0.00 N flip ATOM 0 H ASN A 12 -5.490 -19.986 24.508 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.991 -22.058 25.077 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.304 -21.537 22.122 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.596 -23.013 23.021 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.436 -21.311 21.244 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.854 -21.074 22.271 1.00 0.00 H new ATOM 173 N GLY A 13 -2.264 -20.055 23.092 1.00 0.00 N ATOM 174 CA GLY A 13 -0.935 -19.729 22.605 1.00 0.00 C ATOM 175 C GLY A 13 -0.771 -20.144 21.141 1.00 0.00 C ATOM 176 O GLY A 13 0.332 -20.473 20.706 1.00 0.00 O ATOM 0 H GLY A 13 -2.986 -19.378 22.846 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.760 -18.658 22.705 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.186 -20.233 23.216 1.00 0.00 H new ATOM 180 N ASP A 14 -1.883 -20.114 20.423 1.00 0.00 N ATOM 181 CA ASP A 14 -1.877 -20.483 19.017 1.00 0.00 C ATOM 182 C ASP A 14 -2.105 -19.232 18.165 1.00 0.00 C ATOM 183 O ASP A 14 -1.670 -19.172 17.016 1.00 0.00 O ATOM 184 CB ASP A 14 -2.995 -21.478 18.704 1.00 0.00 C ATOM 185 CG ASP A 14 -4.343 -21.163 19.356 1.00 0.00 C ATOM 186 OD1 ASP A 14 -4.428 -20.344 20.281 1.00 0.00 O ATOM 187 OD2 ASP A 14 -5.349 -21.808 18.868 1.00 0.00 O ATOM 0 H ASP A 14 -2.795 -19.840 20.788 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.914 -20.941 18.793 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.132 -21.519 17.623 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.677 -22.471 19.023 1.00 0.00 H new ATOM 192 N GLY A 15 -2.785 -18.265 18.762 1.00 0.00 N ATOM 193 CA GLY A 15 -3.076 -17.019 18.073 1.00 0.00 C ATOM 194 C GLY A 15 -4.223 -17.199 17.076 1.00 0.00 C ATOM 195 O GLY A 15 -5.194 -16.445 17.099 1.00 0.00 O ATOM 0 H GLY A 15 -3.143 -18.319 19.716 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.338 -16.250 18.800 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.185 -16.672 17.549 1.00 0.00 H new ATOM 199 N SER A 16 -4.071 -18.202 16.223 1.00 0.00 N ATOM 200 CA SER A 16 -5.082 -18.490 15.220 1.00 0.00 C ATOM 201 C SER A 16 -6.038 -19.567 15.736 1.00 0.00 C ATOM 202 O SER A 16 -5.684 -20.346 16.620 1.00 0.00 O ATOM 203 CB SER A 16 -4.441 -18.936 13.904 1.00 0.00 C ATOM 204 OG SER A 16 -3.417 -19.905 14.111 1.00 0.00 O ATOM 0 H SER A 16 -3.263 -18.825 16.206 1.00 0.00 H new ATOM 0 HA SER A 16 -5.644 -17.576 15.028 1.00 0.00 H new ATOM 0 HB2 SER A 16 -5.207 -19.352 13.250 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.022 -18.069 13.393 1.00 0.00 H new ATOM 0 HG SER A 16 -3.034 -20.166 13.247 1.00 0.00 H new ATOM 209 N VAL A 17 -7.232 -19.577 15.161 1.00 0.00 N ATOM 210 CA VAL A 17 -8.242 -20.545 15.551 1.00 0.00 C ATOM 211 C VAL A 17 -9.522 -20.292 14.751 1.00 0.00 C ATOM 212 O VAL A 17 -9.544 -19.444 13.860 1.00 0.00 O ATOM 213 CB VAL A 17 -8.463 -20.490 17.064 1.00 0.00 C ATOM 214 CG1 VAL A 17 -9.676 -19.625 17.411 1.00 0.00 C ATOM 215 CG2 VAL A 17 -8.608 -21.897 17.649 1.00 0.00 C ATOM 0 H VAL A 17 -7.522 -18.930 14.428 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.909 -21.557 15.321 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.584 -20.029 17.513 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.810 -19.603 18.493 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.516 -18.611 17.045 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.567 -20.044 16.943 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.764 -21.829 18.726 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.461 -22.396 17.189 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.702 -22.469 17.449 1.00 0.00 H new ATOM 225 N SER A 18 -10.557 -21.043 15.098 1.00 0.00 N ATOM 226 CA SER A 18 -11.837 -20.910 14.423 1.00 0.00 C ATOM 227 C SER A 18 -12.669 -19.811 15.089 1.00 0.00 C ATOM 228 O SER A 18 -13.359 -20.063 16.075 1.00 0.00 O ATOM 229 CB SER A 18 -12.603 -22.234 14.431 1.00 0.00 C ATOM 230 OG SER A 18 -13.406 -22.380 15.600 1.00 0.00 O ATOM 0 H SER A 18 -10.535 -21.745 15.837 1.00 0.00 H new ATOM 0 HA SER A 18 -11.650 -20.636 13.385 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.237 -22.291 13.546 1.00 0.00 H new ATOM 0 HB3 SER A 18 -11.896 -23.062 14.371 1.00 0.00 H new ATOM 0 HG SER A 18 -13.125 -21.726 16.274 1.00 0.00 H new ATOM 235 N TYR A 19 -12.573 -18.617 14.523 1.00 0.00 N ATOM 236 CA TYR A 19 -13.308 -17.479 15.050 1.00 0.00 C ATOM 237 C TYR A 19 -14.665 -17.914 15.608 1.00 0.00 C ATOM 238 O TYR A 19 -15.168 -17.320 16.561 1.00 0.00 O ATOM 239 CB TYR A 19 -13.535 -16.539 13.865 1.00 0.00 C ATOM 240 CG TYR A 19 -12.440 -15.486 13.687 1.00 0.00 C ATOM 241 CD1 TYR A 19 -11.240 -15.620 14.356 1.00 0.00 C ATOM 242 CD2 TYR A 19 -12.651 -14.404 12.858 1.00 0.00 C ATOM 243 CE1 TYR A 19 -10.208 -14.629 14.189 1.00 0.00 C ATOM 244 CE2 TYR A 19 -11.618 -13.413 12.691 1.00 0.00 C ATOM 245 CZ TYR A 19 -10.449 -13.575 13.365 1.00 0.00 C ATOM 246 OH TYR A 19 -9.474 -12.639 13.206 1.00 0.00 O ATOM 0 H TYR A 19 -11.998 -18.413 13.706 1.00 0.00 H new ATOM 0 HA TYR A 19 -12.753 -17.005 15.860 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -13.606 -17.132 12.953 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.493 -16.034 13.993 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -11.075 -16.468 15.005 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -13.590 -14.299 12.334 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.265 -14.721 14.706 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -11.769 -12.561 12.045 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.696 -13.047 12.771 1.00 0.00 H new ATOM 255 N GLU A 20 -15.220 -18.947 14.990 1.00 0.00 N ATOM 256 CA GLU A 20 -16.509 -19.468 15.414 1.00 0.00 C ATOM 257 C GLU A 20 -16.572 -19.551 16.940 1.00 0.00 C ATOM 258 O GLU A 20 -17.638 -19.380 17.531 1.00 0.00 O ATOM 259 CB GLU A 20 -16.784 -20.832 14.779 1.00 0.00 C ATOM 260 CG GLU A 20 -18.226 -21.274 15.035 1.00 0.00 C ATOM 261 CD GLU A 20 -18.269 -22.685 15.625 1.00 0.00 C ATOM 262 OE1 GLU A 20 -17.950 -22.873 16.809 1.00 0.00 O ATOM 263 OE2 GLU A 20 -18.653 -23.608 14.808 1.00 0.00 O ATOM 0 H GLU A 20 -14.801 -19.437 14.200 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.286 -18.783 15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -16.600 -20.781 13.706 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.095 -21.572 15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.709 -20.575 15.718 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -18.789 -21.248 14.102 1.00 0.00 H new ATOM 269 N GLU A 21 -15.418 -19.812 17.535 1.00 0.00 N ATOM 270 CA GLU A 21 -15.330 -19.920 18.982 1.00 0.00 C ATOM 271 C GLU A 21 -15.438 -18.536 19.624 1.00 0.00 C ATOM 272 O GLU A 21 -16.071 -18.381 20.668 1.00 0.00 O ATOM 273 CB GLU A 21 -14.035 -20.620 19.401 1.00 0.00 C ATOM 274 CG GLU A 21 -12.823 -19.712 19.175 1.00 0.00 C ATOM 275 CD GLU A 21 -11.531 -20.405 19.610 1.00 0.00 C ATOM 276 OE1 GLU A 21 -11.111 -21.387 18.979 1.00 0.00 O ATOM 277 OE2 GLU A 21 -10.956 -19.889 20.642 1.00 0.00 O ATOM 0 H GLU A 21 -14.536 -19.952 17.042 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.163 -20.528 19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.093 -20.900 20.453 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.915 -21.542 18.832 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.758 -19.442 18.121 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.949 -18.785 19.735 1.00 0.00 H new ATOM 283 N VAL A 22 -14.812 -17.566 18.975 1.00 0.00 N ATOM 284 CA VAL A 22 -14.831 -16.201 19.470 1.00 0.00 C ATOM 285 C VAL A 22 -16.152 -15.538 19.077 1.00 0.00 C ATOM 286 O VAL A 22 -16.599 -14.598 19.733 1.00 0.00 O ATOM 287 CB VAL A 22 -13.605 -15.441 18.958 1.00 0.00 C ATOM 288 CG1 VAL A 22 -13.820 -14.961 17.520 1.00 0.00 C ATOM 289 CG2 VAL A 22 -13.260 -14.271 19.881 1.00 0.00 C ATOM 0 H VAL A 22 -14.288 -17.699 18.110 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.773 -16.189 20.558 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.759 -16.128 18.959 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.935 -14.424 17.180 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.995 -15.820 16.872 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.684 -14.297 17.483 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.385 -13.748 19.494 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.104 -13.582 19.927 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -13.045 -14.648 20.881 1.00 0.00 H new ATOM 299 N LYS A 23 -16.741 -16.054 18.008 1.00 0.00 N ATOM 300 CA LYS A 23 -18.003 -15.524 17.520 1.00 0.00 C ATOM 301 C LYS A 23 -19.117 -15.880 18.508 1.00 0.00 C ATOM 302 O LYS A 23 -20.003 -15.067 18.768 1.00 0.00 O ATOM 303 CB LYS A 23 -18.270 -16.007 16.093 1.00 0.00 C ATOM 304 CG LYS A 23 -17.656 -15.052 15.067 1.00 0.00 C ATOM 305 CD LYS A 23 -18.184 -13.629 15.258 1.00 0.00 C ATOM 306 CE LYS A 23 -17.151 -12.751 15.970 1.00 0.00 C ATOM 307 NZ LYS A 23 -17.802 -11.926 17.012 1.00 0.00 N ATOM 0 H LYS A 23 -16.368 -16.833 17.466 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.963 -14.436 17.462 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.855 -17.006 15.960 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.344 -16.084 15.926 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.570 -15.057 15.164 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.887 -15.397 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -18.429 -13.195 14.289 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -19.106 -13.654 15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -16.382 -13.378 16.422 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -16.652 -12.106 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -17.376 -10.977 17.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -18.819 -11.847 16.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -17.670 -12.373 17.942 1.00 0.00 H new ATOM 317 N ALA A 24 -19.036 -17.094 19.031 1.00 0.00 N ATOM 318 CA ALA A 24 -20.026 -17.566 19.984 1.00 0.00 C ATOM 319 C ALA A 24 -19.732 -16.962 21.359 1.00 0.00 C ATOM 320 O ALA A 24 -20.651 -16.594 22.088 1.00 0.00 O ATOM 321 CB ALA A 24 -20.023 -19.096 20.007 1.00 0.00 C ATOM 0 H ALA A 24 -18.300 -17.766 18.813 1.00 0.00 H new ATOM 0 HA ALA A 24 -21.026 -17.246 19.690 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -20.766 -19.451 20.722 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -20.265 -19.475 19.014 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -19.036 -19.454 20.301 1.00 0.00 H new ATOM 327 N PHE A 25 -18.447 -16.879 21.671 1.00 0.00 N ATOM 328 CA PHE A 25 -18.021 -16.326 22.946 1.00 0.00 C ATOM 329 C PHE A 25 -18.468 -14.870 23.089 1.00 0.00 C ATOM 330 O PHE A 25 -18.939 -14.462 24.150 1.00 0.00 O ATOM 331 CB PHE A 25 -16.493 -16.382 22.969 1.00 0.00 C ATOM 332 CG PHE A 25 -15.830 -15.086 23.439 1.00 0.00 C ATOM 333 CD1 PHE A 25 -15.833 -14.759 24.759 1.00 0.00 C ATOM 334 CD2 PHE A 25 -15.237 -14.259 22.536 1.00 0.00 C ATOM 335 CE1 PHE A 25 -15.217 -13.556 25.196 1.00 0.00 C ATOM 336 CE2 PHE A 25 -14.622 -13.056 22.972 1.00 0.00 C ATOM 337 CZ PHE A 25 -14.625 -12.729 24.292 1.00 0.00 C ATOM 0 H PHE A 25 -17.687 -17.185 21.063 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.462 -16.895 23.764 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.179 -17.196 23.622 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.133 -16.620 21.968 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -16.304 -15.415 25.476 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.234 -14.518 21.487 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -15.218 -13.298 26.245 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -14.151 -12.400 22.255 1.00 0.00 H new ATOM 0 HZ PHE A 25 -14.158 -11.813 24.623 1.00 0.00 H new ATOM 346 N VAL A 26 -18.308 -14.126 22.005 1.00 0.00 N ATOM 347 CA VAL A 26 -18.689 -12.723 21.995 1.00 0.00 C ATOM 348 C VAL A 26 -20.195 -12.611 21.753 1.00 0.00 C ATOM 349 O VAL A 26 -20.849 -11.716 22.287 1.00 0.00 O ATOM 350 CB VAL A 26 -17.857 -11.961 20.962 1.00 0.00 C ATOM 351 CG1 VAL A 26 -18.622 -10.747 20.430 1.00 0.00 C ATOM 352 CG2 VAL A 26 -16.505 -11.546 21.544 1.00 0.00 C ATOM 0 H VAL A 26 -17.919 -14.468 21.126 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.480 -12.263 22.961 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.668 -12.632 20.124 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -18.008 -10.223 19.697 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -19.547 -11.078 19.958 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -18.856 -10.074 21.255 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.934 -11.006 20.789 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -16.663 -10.901 22.409 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.953 -12.434 21.850 1.00 0.00 H new ATOM 362 N SER A 27 -20.702 -13.530 20.944 1.00 0.00 N ATOM 363 CA SER A 27 -22.119 -13.546 20.623 1.00 0.00 C ATOM 364 C SER A 27 -22.932 -13.932 21.861 1.00 0.00 C ATOM 365 O SER A 27 -24.129 -13.661 21.931 1.00 0.00 O ATOM 366 CB SER A 27 -22.413 -14.510 19.473 1.00 0.00 C ATOM 367 OG SER A 27 -23.812 -14.683 19.265 1.00 0.00 O ATOM 0 H SER A 27 -20.156 -14.269 20.501 1.00 0.00 H new ATOM 0 HA SER A 27 -22.408 -12.545 20.304 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.954 -14.134 18.559 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.956 -15.477 19.684 1.00 0.00 H new ATOM 0 HG SER A 27 -23.999 -15.624 19.065 1.00 0.00 H new ATOM 372 N SER A 28 -22.248 -14.559 22.807 1.00 0.00 N ATOM 373 CA SER A 28 -22.891 -14.985 24.037 1.00 0.00 C ATOM 374 C SER A 28 -22.923 -13.829 25.039 1.00 0.00 C ATOM 375 O SER A 28 -22.901 -14.050 26.249 1.00 0.00 O ATOM 376 CB SER A 28 -22.174 -16.193 24.644 1.00 0.00 C ATOM 377 OG SER A 28 -22.905 -16.758 25.729 1.00 0.00 O ATOM 0 H SER A 28 -21.255 -14.782 22.746 1.00 0.00 H new ATOM 0 HA SER A 28 -23.913 -15.283 23.803 1.00 0.00 H new ATOM 0 HB2 SER A 28 -22.024 -16.950 23.874 1.00 0.00 H new ATOM 0 HB3 SER A 28 -21.186 -15.891 24.991 1.00 0.00 H new ATOM 0 HG SER A 28 -23.191 -16.045 26.338 1.00 0.00 H new ATOM 382 N LYS A 29 -22.976 -12.621 24.498 1.00 0.00 N ATOM 383 CA LYS A 29 -23.012 -11.429 25.328 1.00 0.00 C ATOM 384 C LYS A 29 -24.315 -10.672 25.071 1.00 0.00 C ATOM 385 O LYS A 29 -25.289 -10.839 25.802 1.00 0.00 O ATOM 386 CB LYS A 29 -21.755 -10.584 25.108 1.00 0.00 C ATOM 387 CG LYS A 29 -20.972 -10.415 26.411 1.00 0.00 C ATOM 388 CD LYS A 29 -21.251 -9.051 27.045 1.00 0.00 C ATOM 389 CE LYS A 29 -20.800 -9.024 28.508 1.00 0.00 C ATOM 390 NZ LYS A 29 -19.841 -7.922 28.734 1.00 0.00 N ATOM 0 H LYS A 29 -22.995 -12.442 23.494 1.00 0.00 H new ATOM 0 HA LYS A 29 -23.004 -11.700 26.384 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -21.121 -11.057 24.358 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -22.034 -9.605 24.718 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -21.245 -11.207 27.109 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -19.905 -10.517 26.214 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -20.731 -8.273 26.486 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -22.316 -8.829 26.985 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -21.665 -8.900 29.159 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -20.338 -9.976 28.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -19.545 -7.918 29.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -19.008 -8.057 28.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -20.294 -7.015 28.504 1.00 0.00 H new ATOM 400 N ARG A 30 -24.291 -9.855 24.028 1.00 0.00 N ATOM 401 CA ARG A 30 -25.459 -9.071 23.663 1.00 0.00 C ATOM 402 C ARG A 30 -26.423 -9.912 22.825 1.00 0.00 C ATOM 403 O ARG A 30 -27.569 -10.125 23.216 1.00 0.00 O ATOM 404 CB ARG A 30 -25.060 -7.823 22.873 1.00 0.00 C ATOM 405 CG ARG A 30 -25.263 -6.557 23.707 1.00 0.00 C ATOM 406 CD ARG A 30 -26.364 -5.677 23.111 1.00 0.00 C ATOM 407 NE ARG A 30 -26.121 -4.259 23.456 1.00 0.00 N ATOM 408 CZ ARG A 30 -26.763 -3.228 22.891 1.00 0.00 C ATOM 409 NH1 ARG A 30 -27.690 -3.450 21.949 1.00 0.00 N ATOM 410 NH2 ARG A 30 -26.478 -1.973 23.267 1.00 0.00 N ATOM 0 H ARG A 30 -23.481 -9.719 23.424 1.00 0.00 H new ATOM 0 HA ARG A 30 -25.951 -8.761 24.585 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -24.016 -7.899 22.569 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -25.653 -7.761 21.961 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -25.524 -6.829 24.730 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -24.330 -5.995 23.755 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -26.390 -5.797 22.028 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -27.337 -5.991 23.490 1.00 0.00 H new ATOM 0 HE ARG A 30 -25.421 -4.054 24.169 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -27.907 -4.404 21.662 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -28.179 -2.665 21.519 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -25.772 -1.803 23.983 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -26.967 -1.188 22.837 1.00 0.00 H new ATOM 421 N PRO A 31 -25.909 -10.380 21.656 1.00 0.00 N ATOM 422 CA PRO A 31 -26.711 -11.193 20.757 1.00 0.00 C ATOM 423 C PRO A 31 -26.867 -12.615 21.298 1.00 0.00 C ATOM 424 O PRO A 31 -26.645 -12.861 22.483 1.00 0.00 O ATOM 425 CB PRO A 31 -25.983 -11.140 19.424 1.00 0.00 C ATOM 426 CG PRO A 31 -24.567 -10.689 19.739 1.00 0.00 C ATOM 427 CD PRO A 31 -24.555 -10.147 21.159 1.00 0.00 C ATOM 0 HA PRO A 31 -27.731 -10.824 20.652 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -25.983 -12.117 18.940 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -26.471 -10.445 18.740 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -23.871 -11.522 19.643 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -24.245 -9.922 19.035 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -23.814 -10.660 21.772 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -24.304 -9.086 21.176 1.00 0.00 H new ATOM 432 N ILE A 32 -27.246 -13.516 20.403 1.00 0.00 N ATOM 433 CA ILE A 32 -27.434 -14.908 20.776 1.00 0.00 C ATOM 434 C ILE A 32 -27.758 -15.727 19.524 1.00 0.00 C ATOM 435 O ILE A 32 -28.617 -16.608 19.560 1.00 0.00 O ATOM 436 CB ILE A 32 -28.486 -15.030 21.881 1.00 0.00 C ATOM 437 CG1 ILE A 32 -28.367 -16.372 22.605 1.00 0.00 C ATOM 438 CG2 ILE A 32 -29.893 -14.801 21.325 1.00 0.00 C ATOM 439 CD1 ILE A 32 -27.166 -16.379 23.552 1.00 0.00 C ATOM 0 H ILE A 32 -27.428 -13.309 19.421 1.00 0.00 H new ATOM 0 HA ILE A 32 -26.516 -15.317 21.197 1.00 0.00 H new ATOM 0 HB ILE A 32 -28.300 -14.249 22.618 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.280 -16.568 23.168 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.264 -17.175 21.875 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -30.622 -14.893 22.130 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -29.955 -13.803 20.892 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.106 -15.544 20.556 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -27.104 -17.344 24.054 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -26.253 -16.207 22.983 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -27.284 -15.590 24.295 1.00 0.00 H new ATOM 450 N LYS A 33 -27.055 -15.408 18.448 1.00 0.00 N ATOM 451 CA LYS A 33 -27.257 -16.102 17.188 1.00 0.00 C ATOM 452 C LYS A 33 -26.309 -15.527 16.136 1.00 0.00 C ATOM 453 O LYS A 33 -25.807 -16.256 15.282 1.00 0.00 O ATOM 454 CB LYS A 33 -28.732 -16.054 16.781 1.00 0.00 C ATOM 455 CG LYS A 33 -29.220 -14.610 16.661 1.00 0.00 C ATOM 456 CD LYS A 33 -30.612 -14.449 17.276 1.00 0.00 C ATOM 457 CE LYS A 33 -30.988 -12.971 17.403 1.00 0.00 C ATOM 458 NZ LYS A 33 -31.465 -12.444 16.105 1.00 0.00 N ATOM 0 H LYS A 33 -26.344 -14.677 18.423 1.00 0.00 H new ATOM 0 HA LYS A 33 -27.013 -17.159 17.292 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -28.867 -16.568 15.829 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -29.334 -16.585 17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -28.518 -13.942 17.161 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -29.246 -14.317 15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -31.348 -14.963 16.658 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -30.636 -14.920 18.259 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -31.765 -12.851 18.158 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -30.124 -12.398 17.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -31.716 -11.440 16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -30.713 -12.541 15.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -32.302 -12.980 15.799 1.00 0.00 H new ATOM 468 N ASN A 34 -26.092 -14.223 16.229 1.00 0.00 N ATOM 469 CA ASN A 34 -25.213 -13.541 15.296 1.00 0.00 C ATOM 470 C ASN A 34 -23.978 -14.407 15.038 1.00 0.00 C ATOM 471 O ASN A 34 -23.364 -14.319 13.976 1.00 0.00 O ATOM 472 CB ASN A 34 -24.740 -12.201 15.863 1.00 0.00 C ATOM 473 CG ASN A 34 -25.784 -11.108 15.629 1.00 0.00 C ATOM 474 OD1 ASN A 34 -26.727 -10.942 16.387 1.00 0.00 O ATOM 475 ND2 ASN A 34 -25.565 -10.373 14.543 1.00 0.00 N ATOM 0 H ASN A 34 -26.511 -13.621 16.938 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.770 -13.367 14.375 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -24.547 -12.302 16.931 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -23.798 -11.916 15.394 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -26.206 -9.617 14.301 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -24.756 -10.565 13.952 1.00 0.00 H new ATOM 481 N GLU A 35 -23.652 -15.226 16.028 1.00 0.00 N ATOM 482 CA GLU A 35 -22.502 -16.108 15.922 1.00 0.00 C ATOM 483 C GLU A 35 -22.574 -16.920 14.627 1.00 0.00 C ATOM 484 O GLU A 35 -21.550 -17.190 14.002 1.00 0.00 O ATOM 485 CB GLU A 35 -22.401 -17.027 17.141 1.00 0.00 C ATOM 486 CG GLU A 35 -23.718 -17.769 17.378 1.00 0.00 C ATOM 487 CD GLU A 35 -23.686 -19.161 16.744 1.00 0.00 C ATOM 488 OE1 GLU A 35 -23.035 -19.353 15.706 1.00 0.00 O ATOM 489 OE2 GLU A 35 -24.364 -20.061 17.370 1.00 0.00 O ATOM 0 H GLU A 35 -24.164 -15.297 16.907 1.00 0.00 H new ATOM 0 HA GLU A 35 -21.600 -15.496 15.895 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -21.596 -17.746 16.993 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -22.146 -16.440 18.023 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -23.902 -17.858 18.449 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -24.544 -17.194 16.959 1.00 0.00 H new ATOM 495 N GLN A 36 -23.794 -17.287 14.264 1.00 0.00 N ATOM 496 CA GLN A 36 -24.013 -18.063 13.055 1.00 0.00 C ATOM 497 C GLN A 36 -23.976 -17.153 11.826 1.00 0.00 C ATOM 498 O GLN A 36 -23.292 -17.453 10.848 1.00 0.00 O ATOM 499 CB GLN A 36 -25.334 -18.831 13.128 1.00 0.00 C ATOM 500 CG GLN A 36 -25.453 -19.829 11.974 1.00 0.00 C ATOM 501 CD GLN A 36 -26.839 -19.758 11.329 1.00 0.00 C ATOM 502 OE1 GLN A 36 -27.305 -18.710 10.913 1.00 0.00 O ATOM 503 NE2 GLN A 36 -27.468 -20.928 11.269 1.00 0.00 N ATOM 0 H GLN A 36 -24.641 -17.062 14.786 1.00 0.00 H new ATOM 0 HA GLN A 36 -23.210 -18.794 12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.399 -19.360 14.079 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.168 -18.130 13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -24.689 -19.619 11.226 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -25.270 -20.839 12.341 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -27.020 -21.767 11.636 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -28.399 -20.986 10.856 1.00 0.00 H new ATOM 510 N LEU A 37 -24.719 -16.060 11.915 1.00 0.00 N ATOM 511 CA LEU A 37 -24.780 -15.104 10.822 1.00 0.00 C ATOM 512 C LEU A 37 -23.372 -14.576 10.534 1.00 0.00 C ATOM 513 O LEU A 37 -22.945 -14.537 9.382 1.00 0.00 O ATOM 514 CB LEU A 37 -25.799 -14.004 11.128 1.00 0.00 C ATOM 515 CG LEU A 37 -27.195 -14.200 10.533 1.00 0.00 C ATOM 516 CD1 LEU A 37 -28.273 -13.671 11.481 1.00 0.00 C ATOM 517 CD2 LEU A 37 -27.293 -13.568 9.144 1.00 0.00 C ATOM 0 H LEU A 37 -25.284 -15.815 12.728 1.00 0.00 H new ATOM 0 HA LEU A 37 -25.133 -15.588 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -25.896 -13.916 12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -25.401 -13.056 10.766 1.00 0.00 H new ATOM 0 HG LEU A 37 -27.368 -15.269 10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -29.256 -13.822 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -28.219 -14.206 12.429 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -28.114 -12.607 11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -28.295 -13.722 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -27.091 -12.499 9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.563 -14.032 8.481 1.00 0.00 H new ATOM 528 N LEU A 38 -22.693 -14.182 11.601 1.00 0.00 N ATOM 529 CA LEU A 38 -21.343 -13.658 11.478 1.00 0.00 C ATOM 530 C LEU A 38 -20.414 -14.766 10.980 1.00 0.00 C ATOM 531 O LEU A 38 -19.880 -14.685 9.874 1.00 0.00 O ATOM 532 CB LEU A 38 -20.894 -13.022 12.794 1.00 0.00 C ATOM 533 CG LEU A 38 -21.199 -11.532 12.958 1.00 0.00 C ATOM 534 CD1 LEU A 38 -21.285 -11.150 14.438 1.00 0.00 C ATOM 535 CD2 LEU A 38 -20.179 -10.676 12.203 1.00 0.00 C ATOM 0 H LEU A 38 -23.052 -14.215 12.555 1.00 0.00 H new ATOM 0 HA LEU A 38 -21.310 -12.859 10.738 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.366 -13.562 13.615 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.818 -13.166 12.895 1.00 0.00 H new ATOM 0 HG LEU A 38 -22.175 -11.333 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -21.503 -10.086 14.527 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -22.079 -11.724 14.916 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -20.335 -11.368 14.926 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -20.419 -9.621 12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.180 -10.873 12.592 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.210 -10.924 11.142 1.00 0.00 H new ATOM 546 N GLN A 39 -20.249 -15.778 11.821 1.00 0.00 N ATOM 547 CA GLN A 39 -19.393 -16.902 11.479 1.00 0.00 C ATOM 548 C GLN A 39 -19.466 -17.189 9.978 1.00 0.00 C ATOM 549 O GLN A 39 -18.442 -17.407 9.334 1.00 0.00 O ATOM 550 CB GLN A 39 -19.767 -18.142 12.295 1.00 0.00 C ATOM 551 CG GLN A 39 -19.044 -19.383 11.766 1.00 0.00 C ATOM 552 CD GLN A 39 -19.994 -20.264 10.952 1.00 0.00 C ATOM 553 OE1 GLN A 39 -21.070 -20.633 11.392 1.00 0.00 O ATOM 554 NE2 GLN A 39 -19.536 -20.582 9.744 1.00 0.00 N ATOM 0 H GLN A 39 -20.693 -15.843 12.737 1.00 0.00 H new ATOM 0 HA GLN A 39 -18.365 -16.640 11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -19.509 -17.985 13.342 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -20.845 -18.299 12.253 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -18.201 -19.080 11.145 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -18.637 -19.955 12.600 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -18.626 -20.239 9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -20.095 -21.168 9.125 1.00 0.00 H new ATOM 561 N LEU A 40 -20.688 -17.180 9.466 1.00 0.00 N ATOM 562 CA LEU A 40 -20.908 -17.437 8.053 1.00 0.00 C ATOM 563 C LEU A 40 -20.398 -16.247 7.237 1.00 0.00 C ATOM 564 O LEU A 40 -19.431 -16.373 6.488 1.00 0.00 O ATOM 565 CB LEU A 40 -22.377 -17.777 7.793 1.00 0.00 C ATOM 566 CG LEU A 40 -22.675 -19.234 7.433 1.00 0.00 C ATOM 567 CD1 LEU A 40 -24.149 -19.567 7.670 1.00 0.00 C ATOM 568 CD2 LEU A 40 -22.242 -19.543 5.998 1.00 0.00 C ATOM 0 H LEU A 40 -21.535 -16.999 10.004 1.00 0.00 H new ATOM 0 HA LEU A 40 -20.341 -18.311 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -22.952 -17.518 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.738 -17.142 6.984 1.00 0.00 H new ATOM 0 HG LEU A 40 -22.090 -19.875 8.092 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -24.334 -20.608 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -24.393 -19.410 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -24.772 -18.920 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.465 -20.585 5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.782 -18.895 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -21.171 -19.370 5.896 1.00 0.00 H new ATOM 579 N ILE A 41 -21.073 -15.120 7.409 1.00 0.00 N ATOM 580 CA ILE A 41 -20.700 -13.909 6.699 1.00 0.00 C ATOM 581 C ILE A 41 -19.176 -13.781 6.682 1.00 0.00 C ATOM 582 O ILE A 41 -18.609 -13.192 5.763 1.00 0.00 O ATOM 583 CB ILE A 41 -21.413 -12.694 7.297 1.00 0.00 C ATOM 584 CG1 ILE A 41 -21.897 -11.746 6.199 1.00 0.00 C ATOM 585 CG2 ILE A 41 -20.521 -11.984 8.317 1.00 0.00 C ATOM 586 CD1 ILE A 41 -23.166 -11.009 6.632 1.00 0.00 C ATOM 0 H ILE A 41 -21.876 -15.020 8.030 1.00 0.00 H new ATOM 0 HA ILE A 41 -21.027 -13.961 5.661 1.00 0.00 H new ATOM 0 HB ILE A 41 -22.297 -13.044 7.830 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -21.114 -11.024 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -22.093 -12.310 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -21.051 -11.124 8.727 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.269 -12.674 9.123 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.606 -11.648 7.829 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -23.489 -10.341 5.833 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -23.954 -11.733 6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -22.960 -10.427 7.530 1.00 0.00 H new ATOM 597 N PHE A 42 -18.556 -14.342 7.709 1.00 0.00 N ATOM 598 CA PHE A 42 -17.108 -14.298 7.825 1.00 0.00 C ATOM 599 C PHE A 42 -16.455 -15.381 6.963 1.00 0.00 C ATOM 600 O PHE A 42 -15.814 -15.076 5.958 1.00 0.00 O ATOM 601 CB PHE A 42 -16.768 -14.559 9.294 1.00 0.00 C ATOM 602 CG PHE A 42 -16.036 -13.403 9.978 1.00 0.00 C ATOM 603 CD1 PHE A 42 -15.139 -12.656 9.279 1.00 0.00 C ATOM 604 CD2 PHE A 42 -16.280 -13.122 11.286 1.00 0.00 C ATOM 605 CE1 PHE A 42 -14.459 -11.584 9.913 1.00 0.00 C ATOM 606 CE2 PHE A 42 -15.601 -12.049 11.921 1.00 0.00 C ATOM 607 CZ PHE A 42 -14.704 -11.302 11.221 1.00 0.00 C ATOM 0 H PHE A 42 -19.030 -14.830 8.469 1.00 0.00 H new ATOM 0 HA PHE A 42 -16.738 -13.330 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -17.690 -14.765 9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -16.152 -15.456 9.360 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -14.944 -12.879 8.240 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -16.991 -13.715 11.842 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -13.747 -10.992 9.357 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -15.796 -11.825 12.959 1.00 0.00 H new ATOM 0 HZ PHE A 42 -14.187 -10.486 11.704 1.00 0.00 H new ATOM 616 N LYS A 43 -16.643 -16.622 7.387 1.00 0.00 N ATOM 617 CA LYS A 43 -16.081 -17.751 6.666 1.00 0.00 C ATOM 618 C LYS A 43 -16.139 -17.472 5.163 1.00 0.00 C ATOM 619 O LYS A 43 -15.253 -17.884 4.417 1.00 0.00 O ATOM 620 CB LYS A 43 -16.777 -19.050 7.078 1.00 0.00 C ATOM 621 CG LYS A 43 -18.066 -19.258 6.279 1.00 0.00 C ATOM 622 CD LYS A 43 -17.756 -19.616 4.823 1.00 0.00 C ATOM 623 CE LYS A 43 -18.466 -20.908 4.413 1.00 0.00 C ATOM 624 NZ LYS A 43 -18.442 -21.068 2.942 1.00 0.00 N ATOM 0 H LYS A 43 -17.176 -16.870 8.220 1.00 0.00 H new ATOM 0 HA LYS A 43 -15.031 -17.883 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.105 -19.893 6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -17.006 -19.022 8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.657 -20.053 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -18.670 -18.351 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.069 -18.802 4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -16.680 -19.732 4.694 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -17.981 -21.762 4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -19.497 -20.891 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.928 -21.950 2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -18.925 -20.261 2.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -17.456 -21.106 2.613 1.00 0.00 H new ATOM 634 N ALA A 44 -17.192 -16.773 4.764 1.00 0.00 N ATOM 635 CA ALA A 44 -17.378 -16.434 3.363 1.00 0.00 C ATOM 636 C ALA A 44 -16.526 -15.209 3.023 1.00 0.00 C ATOM 637 O ALA A 44 -15.770 -15.225 2.054 1.00 0.00 O ATOM 638 CB ALA A 44 -18.865 -16.205 3.086 1.00 0.00 C ATOM 0 H ALA A 44 -17.925 -16.432 5.386 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.050 -17.253 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.004 -15.951 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.422 -17.113 3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.229 -15.388 3.708 1.00 0.00 H new ATOM 644 N ILE A 45 -16.679 -14.177 3.839 1.00 0.00 N ATOM 645 CA ILE A 45 -15.933 -12.946 3.636 1.00 0.00 C ATOM 646 C ILE A 45 -14.603 -13.030 4.390 1.00 0.00 C ATOM 647 O ILE A 45 -14.065 -12.012 4.821 1.00 0.00 O ATOM 648 CB ILE A 45 -16.783 -11.735 4.022 1.00 0.00 C ATOM 649 CG1 ILE A 45 -18.142 -11.773 3.321 1.00 0.00 C ATOM 650 CG2 ILE A 45 -16.034 -10.429 3.751 1.00 0.00 C ATOM 651 CD1 ILE A 45 -19.141 -10.840 4.010 1.00 0.00 C ATOM 0 H ILE A 45 -17.308 -14.167 4.642 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.694 -12.815 2.581 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.973 -11.780 5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -18.025 -11.480 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.529 -12.792 3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.662 -9.584 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -15.114 -10.409 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -15.792 -10.362 2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -20.099 -10.886 3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -19.274 -11.151 5.046 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.763 -9.818 3.983 1.00 0.00 H new ATOM 662 N ASP A 46 -14.113 -14.254 4.525 1.00 0.00 N ATOM 663 CA ASP A 46 -12.857 -14.483 5.218 1.00 0.00 C ATOM 664 C ASP A 46 -12.214 -15.766 4.687 1.00 0.00 C ATOM 665 O ASP A 46 -11.620 -16.529 5.448 1.00 0.00 O ATOM 666 CB ASP A 46 -13.083 -14.656 6.722 1.00 0.00 C ATOM 667 CG ASP A 46 -11.841 -15.060 7.519 1.00 0.00 C ATOM 668 OD1 ASP A 46 -11.618 -16.250 7.794 1.00 0.00 O ATOM 669 OD2 ASP A 46 -11.074 -14.084 7.868 1.00 0.00 O ATOM 0 H ASP A 46 -14.563 -15.096 4.167 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.214 -13.620 5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.468 -13.720 7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -13.855 -15.410 6.874 1.00 0.00 H new ATOM 674 N ILE A 47 -12.351 -15.963 3.384 1.00 0.00 N ATOM 675 CA ILE A 47 -11.791 -17.140 2.741 1.00 0.00 C ATOM 676 C ILE A 47 -10.326 -17.292 3.158 1.00 0.00 C ATOM 677 O ILE A 47 -9.766 -18.385 3.078 1.00 0.00 O ATOM 678 CB ILE A 47 -11.996 -17.072 1.227 1.00 0.00 C ATOM 679 CG1 ILE A 47 -11.464 -15.754 0.660 1.00 0.00 C ATOM 680 CG2 ILE A 47 -13.464 -17.301 0.862 1.00 0.00 C ATOM 681 CD1 ILE A 47 -10.049 -15.929 0.104 1.00 0.00 C ATOM 0 H ILE A 47 -12.842 -15.327 2.756 1.00 0.00 H new ATOM 0 HA ILE A 47 -12.312 -18.039 3.069 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.420 -17.876 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.127 -15.399 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.461 -14.993 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.582 -17.248 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.777 -18.284 1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.080 -16.535 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.694 -14.978 -0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.383 -16.261 0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -10.060 -16.673 -0.693 1.00 0.00 H new ATOM 692 N ASP A 48 -9.748 -16.182 3.592 1.00 0.00 N ATOM 693 CA ASP A 48 -8.360 -16.180 4.021 1.00 0.00 C ATOM 694 C ASP A 48 -8.216 -17.045 5.275 1.00 0.00 C ATOM 695 O ASP A 48 -7.111 -17.456 5.626 1.00 0.00 O ATOM 696 CB ASP A 48 -7.893 -14.765 4.366 1.00 0.00 C ATOM 697 CG ASP A 48 -6.397 -14.631 4.662 1.00 0.00 C ATOM 698 OD1 ASP A 48 -5.924 -15.006 5.745 1.00 0.00 O ATOM 699 OD2 ASP A 48 -5.699 -14.110 3.711 1.00 0.00 O ATOM 0 H ASP A 48 -10.216 -15.278 3.656 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.754 -16.571 3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.145 -14.103 3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.452 -14.416 5.234 1.00 0.00 H new ATOM 704 N GLY A 49 -9.349 -17.296 5.915 1.00 0.00 N ATOM 705 CA GLY A 49 -9.362 -18.104 7.122 1.00 0.00 C ATOM 706 C GLY A 49 -9.985 -19.477 6.856 1.00 0.00 C ATOM 707 O GLY A 49 -9.753 -20.423 7.606 1.00 0.00 O ATOM 0 H GLY A 49 -10.264 -16.954 5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.344 -18.228 7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.924 -17.590 7.902 1.00 0.00 H new ATOM 711 N ASN A 50 -10.763 -19.540 5.785 1.00 0.00 N ATOM 712 CA ASN A 50 -11.420 -20.780 5.410 1.00 0.00 C ATOM 713 C ASN A 50 -11.989 -21.450 6.663 1.00 0.00 C ATOM 714 O ASN A 50 -12.113 -22.672 6.717 1.00 0.00 O ATOM 715 CB ASN A 50 -10.432 -21.753 4.762 1.00 0.00 C ATOM 716 CG ASN A 50 -8.988 -21.349 5.062 1.00 0.00 C ATOM 717 OD1 ASN A 50 -8.578 -20.218 4.865 1.00 0.00 O ATOM 718 ND2 ASN A 50 -8.241 -22.337 5.551 1.00 0.00 N ATOM 0 H ASN A 50 -10.953 -18.752 5.165 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.210 -20.541 4.699 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.615 -22.762 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.591 -21.774 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.263 -22.169 5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.647 -23.262 5.692 1.00 0.00 H new ATOM 724 N GLY A 51 -12.322 -20.619 7.640 1.00 0.00 N ATOM 725 CA GLY A 51 -12.875 -21.115 8.888 1.00 0.00 C ATOM 726 C GLY A 51 -11.949 -20.794 10.064 1.00 0.00 C ATOM 727 O GLY A 51 -12.408 -20.359 11.119 1.00 0.00 O ATOM 0 H GLY A 51 -12.219 -19.605 7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.854 -20.668 9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.024 -22.193 8.821 1.00 0.00 H new ATOM 731 N GLU A 52 -10.663 -21.022 9.842 1.00 0.00 N ATOM 732 CA GLU A 52 -9.669 -20.763 10.870 1.00 0.00 C ATOM 733 C GLU A 52 -9.040 -19.384 10.665 1.00 0.00 C ATOM 734 O GLU A 52 -8.333 -19.159 9.683 1.00 0.00 O ATOM 735 CB GLU A 52 -8.599 -21.857 10.885 1.00 0.00 C ATOM 736 CG GLU A 52 -8.045 -22.101 9.479 1.00 0.00 C ATOM 737 CD GLU A 52 -8.782 -23.254 8.792 1.00 0.00 C ATOM 738 OE1 GLU A 52 -10.021 -23.263 8.755 1.00 0.00 O ATOM 739 OE2 GLU A 52 -8.019 -24.162 8.285 1.00 0.00 O ATOM 0 H GLU A 52 -10.286 -21.383 8.966 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.166 -20.773 11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.788 -21.569 11.554 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.024 -22.781 11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.145 -21.194 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.981 -22.329 9.538 1.00 0.00 H new ATOM 745 N ILE A 53 -9.321 -18.496 11.606 1.00 0.00 N ATOM 746 CA ILE A 53 -8.793 -17.143 11.541 1.00 0.00 C ATOM 747 C ILE A 53 -8.021 -16.840 12.828 1.00 0.00 C ATOM 748 O ILE A 53 -7.979 -17.664 13.740 1.00 0.00 O ATOM 749 CB ILE A 53 -9.912 -16.143 11.246 1.00 0.00 C ATOM 750 CG1 ILE A 53 -11.119 -16.842 10.615 1.00 0.00 C ATOM 751 CG2 ILE A 53 -9.403 -14.988 10.382 1.00 0.00 C ATOM 752 CD1 ILE A 53 -12.322 -15.900 10.543 1.00 0.00 C ATOM 0 H ILE A 53 -9.908 -18.686 12.418 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.088 -17.049 10.715 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.245 -15.715 12.191 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.862 -17.186 9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -11.379 -17.725 11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.219 -14.292 10.187 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.600 -14.469 10.905 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.027 -15.379 9.437 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.166 -16.421 10.091 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.592 -15.577 11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.067 -15.030 9.938 1.00 0.00 H new ATOM 763 N ASP A 54 -7.429 -15.655 12.859 1.00 0.00 N ATOM 764 CA ASP A 54 -6.662 -15.233 14.018 1.00 0.00 C ATOM 765 C ASP A 54 -7.041 -13.796 14.380 1.00 0.00 C ATOM 766 O ASP A 54 -7.167 -12.943 13.502 1.00 0.00 O ATOM 767 CB ASP A 54 -5.160 -15.266 13.725 1.00 0.00 C ATOM 768 CG ASP A 54 -4.747 -14.646 12.389 1.00 0.00 C ATOM 769 OD1 ASP A 54 -5.310 -14.971 11.333 1.00 0.00 O ATOM 770 OD2 ASP A 54 -3.792 -13.781 12.462 1.00 0.00 O ATOM 0 H ASP A 54 -7.465 -14.974 12.100 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.886 -15.916 14.837 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.637 -14.745 14.527 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.824 -16.303 13.746 1.00 0.00 H new ATOM 775 N LEU A 55 -7.212 -13.571 15.674 1.00 0.00 N ATOM 776 CA LEU A 55 -7.576 -12.252 16.163 1.00 0.00 C ATOM 777 C LEU A 55 -6.853 -11.188 15.333 1.00 0.00 C ATOM 778 O LEU A 55 -7.372 -10.091 15.138 1.00 0.00 O ATOM 779 CB LEU A 55 -7.310 -12.145 17.666 1.00 0.00 C ATOM 780 CG LEU A 55 -8.541 -11.960 18.554 1.00 0.00 C ATOM 781 CD1 LEU A 55 -8.823 -10.476 18.798 1.00 0.00 C ATOM 782 CD2 LEU A 55 -9.754 -12.685 17.968 1.00 0.00 C ATOM 0 H LEU A 55 -7.105 -14.280 16.399 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.645 -12.082 16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.787 -13.046 17.987 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.635 -11.307 17.836 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.333 -12.412 19.524 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.703 -10.372 19.432 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.965 -10.019 19.291 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.002 -9.978 17.845 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.616 -12.537 18.619 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.974 -12.285 16.978 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.538 -13.750 17.889 1.00 0.00 H new ATOM 793 N ALA A 56 -5.667 -11.552 14.868 1.00 0.00 N ATOM 794 CA ALA A 56 -4.867 -10.643 14.065 1.00 0.00 C ATOM 795 C ALA A 56 -5.610 -10.333 12.764 1.00 0.00 C ATOM 796 O ALA A 56 -5.929 -9.177 12.487 1.00 0.00 O ATOM 797 CB ALA A 56 -3.489 -11.258 13.816 1.00 0.00 C ATOM 0 H ALA A 56 -5.241 -12.464 15.032 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.713 -9.701 14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.889 -10.576 13.214 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.991 -11.433 14.770 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.603 -12.204 13.287 1.00 0.00 H new ATOM 803 N GLU A 57 -5.863 -11.384 11.999 1.00 0.00 N ATOM 804 CA GLU A 57 -6.563 -11.238 10.734 1.00 0.00 C ATOM 805 C GLU A 57 -7.714 -10.242 10.875 1.00 0.00 C ATOM 806 O GLU A 57 -7.868 -9.343 10.049 1.00 0.00 O ATOM 807 CB GLU A 57 -7.068 -12.591 10.227 1.00 0.00 C ATOM 808 CG GLU A 57 -6.530 -12.888 8.826 1.00 0.00 C ATOM 809 CD GLU A 57 -7.156 -14.163 8.258 1.00 0.00 C ATOM 810 OE1 GLU A 57 -8.204 -14.098 7.599 1.00 0.00 O ATOM 811 OE2 GLU A 57 -6.512 -15.250 8.519 1.00 0.00 O ATOM 0 H GLU A 57 -5.596 -12.341 12.231 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.861 -10.849 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.759 -13.379 10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.158 -12.593 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.743 -12.048 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.446 -12.996 8.864 1.00 0.00 H new ATOM 817 N PHE A 58 -8.494 -10.433 11.929 1.00 0.00 N ATOM 818 CA PHE A 58 -9.627 -9.561 12.189 1.00 0.00 C ATOM 819 C PHE A 58 -9.164 -8.131 12.476 1.00 0.00 C ATOM 820 O PHE A 58 -9.565 -7.194 11.787 1.00 0.00 O ATOM 821 CB PHE A 58 -10.340 -10.111 13.426 1.00 0.00 C ATOM 822 CG PHE A 58 -11.264 -9.103 14.111 1.00 0.00 C ATOM 823 CD1 PHE A 58 -12.139 -8.370 13.372 1.00 0.00 C ATOM 824 CD2 PHE A 58 -11.211 -8.939 15.461 1.00 0.00 C ATOM 825 CE1 PHE A 58 -12.997 -7.434 14.008 1.00 0.00 C ATOM 826 CE2 PHE A 58 -12.068 -8.004 16.097 1.00 0.00 C ATOM 827 CZ PHE A 58 -12.943 -7.270 15.357 1.00 0.00 C ATOM 0 H PHE A 58 -8.364 -11.179 12.613 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.283 -9.534 11.319 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -10.923 -10.986 13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.592 -10.449 14.143 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.181 -8.500 12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -10.516 -9.521 16.049 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.692 -6.853 13.421 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -12.026 -7.875 17.168 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.594 -6.557 15.841 1.00 0.00 H new ATOM 836 N THR A 59 -8.327 -8.007 13.496 1.00 0.00 N ATOM 837 CA THR A 59 -7.805 -6.708 13.882 1.00 0.00 C ATOM 838 C THR A 59 -7.094 -6.046 12.701 1.00 0.00 C ATOM 839 O THR A 59 -7.496 -4.974 12.250 1.00 0.00 O ATOM 840 CB THR A 59 -6.902 -6.904 15.102 1.00 0.00 C ATOM 841 OG1 THR A 59 -7.799 -7.301 16.136 1.00 0.00 O ATOM 842 CG2 THR A 59 -6.308 -5.588 15.608 1.00 0.00 C ATOM 0 H THR A 59 -7.998 -8.786 14.067 1.00 0.00 H new ATOM 0 HA THR A 59 -8.609 -6.027 14.160 1.00 0.00 H new ATOM 0 HB THR A 59 -6.095 -7.593 14.851 1.00 0.00 H new ATOM 0 HG1 THR A 59 -7.929 -8.272 16.102 1.00 0.00 H new ATOM 0 HG21 THR A 59 -5.676 -5.783 16.474 1.00 0.00 H new ATOM 0 HG22 THR A 59 -5.711 -5.131 14.819 1.00 0.00 H new ATOM 0 HG23 THR A 59 -7.113 -4.911 15.892 1.00 0.00 H new ATOM 850 N LYS A 60 -6.048 -6.711 12.232 1.00 0.00 N ATOM 851 CA LYS A 60 -5.278 -6.201 11.111 1.00 0.00 C ATOM 852 C LYS A 60 -6.230 -5.638 10.055 1.00 0.00 C ATOM 853 O LYS A 60 -6.083 -4.495 9.626 1.00 0.00 O ATOM 854 CB LYS A 60 -4.333 -7.279 10.575 1.00 0.00 C ATOM 855 CG LYS A 60 -2.887 -6.996 10.987 1.00 0.00 C ATOM 856 CD LYS A 60 -2.517 -7.767 12.255 1.00 0.00 C ATOM 857 CE LYS A 60 -1.124 -7.372 12.751 1.00 0.00 C ATOM 858 NZ LYS A 60 -0.111 -8.342 12.281 1.00 0.00 N ATOM 0 H LYS A 60 -5.716 -7.599 12.608 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.638 -5.379 11.433 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.638 -8.255 10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.403 -7.321 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.213 -7.276 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.756 -5.927 11.156 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.254 -7.569 13.033 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -2.545 -8.838 12.055 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.874 -6.374 12.392 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.118 -7.330 13.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.417 -8.715 13.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.584 -9.126 11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.547 -7.869 11.629 1.00 0.00 H new ATOM 868 N PHE A 61 -7.188 -6.467 9.667 1.00 0.00 N ATOM 869 CA PHE A 61 -8.166 -6.068 8.670 1.00 0.00 C ATOM 870 C PHE A 61 -8.819 -4.735 9.045 1.00 0.00 C ATOM 871 O PHE A 61 -8.909 -3.829 8.218 1.00 0.00 O ATOM 872 CB PHE A 61 -9.240 -7.156 8.634 1.00 0.00 C ATOM 873 CG PHE A 61 -9.063 -8.170 7.501 1.00 0.00 C ATOM 874 CD1 PHE A 61 -7.850 -8.748 7.291 1.00 0.00 C ATOM 875 CD2 PHE A 61 -10.117 -8.492 6.706 1.00 0.00 C ATOM 876 CE1 PHE A 61 -7.685 -9.689 6.240 1.00 0.00 C ATOM 877 CE2 PHE A 61 -9.953 -9.432 5.655 1.00 0.00 C ATOM 878 CZ PHE A 61 -8.740 -10.010 5.444 1.00 0.00 C ATOM 0 H PHE A 61 -7.308 -7.414 10.026 1.00 0.00 H new ATOM 0 HA PHE A 61 -7.680 -5.945 7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.237 -7.687 9.586 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.217 -6.684 8.535 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.013 -8.492 7.923 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.080 -8.033 6.874 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.722 -10.149 6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -10.791 -9.688 5.023 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.615 -10.724 4.644 1.00 0.00 H new ATOM 887 N ALA A 62 -9.257 -4.660 10.293 1.00 0.00 N ATOM 888 CA ALA A 62 -9.899 -3.453 10.787 1.00 0.00 C ATOM 889 C ALA A 62 -8.945 -2.268 10.621 1.00 0.00 C ATOM 890 O ALA A 62 -9.352 -1.198 10.172 1.00 0.00 O ATOM 891 CB ALA A 62 -10.322 -3.660 12.243 1.00 0.00 C ATOM 0 H ALA A 62 -9.180 -5.414 10.976 1.00 0.00 H new ATOM 0 HA ALA A 62 -10.799 -3.235 10.213 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -10.803 -2.755 12.614 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -11.021 -4.494 12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.443 -3.878 12.850 1.00 0.00 H new ATOM 897 N ALA A 63 -7.695 -2.499 10.992 1.00 0.00 N ATOM 898 CA ALA A 63 -6.680 -1.465 10.889 1.00 0.00 C ATOM 899 C ALA A 63 -6.423 -1.152 9.413 1.00 0.00 C ATOM 900 O ALA A 63 -6.224 0.004 9.046 1.00 0.00 O ATOM 901 CB ALA A 63 -5.413 -1.917 11.619 1.00 0.00 C ATOM 0 H ALA A 63 -7.362 -3.388 11.365 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.020 -0.546 11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -4.652 -1.141 11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -5.643 -2.096 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.041 -2.836 11.167 1.00 0.00 H new ATOM 907 N ALA A 64 -6.436 -2.204 8.608 1.00 0.00 N ATOM 908 CA ALA A 64 -6.207 -2.058 7.181 1.00 0.00 C ATOM 909 C ALA A 64 -7.301 -1.170 6.582 1.00 0.00 C ATOM 910 O ALA A 64 -7.052 -0.426 5.636 1.00 0.00 O ATOM 911 CB ALA A 64 -6.155 -3.439 6.527 1.00 0.00 C ATOM 0 H ALA A 64 -6.602 -3.162 8.917 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.249 -1.573 6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.983 -3.328 5.456 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.344 -4.019 6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.101 -3.955 6.691 1.00 0.00 H new ATOM 917 N VAL A 65 -8.489 -1.279 7.160 1.00 0.00 N ATOM 918 CA VAL A 65 -9.621 -0.496 6.695 1.00 0.00 C ATOM 919 C VAL A 65 -9.517 0.925 7.254 1.00 0.00 C ATOM 920 O VAL A 65 -9.927 1.884 6.602 1.00 0.00 O ATOM 921 CB VAL A 65 -10.929 -1.193 7.073 1.00 0.00 C ATOM 922 CG1 VAL A 65 -12.125 -0.261 6.867 1.00 0.00 C ATOM 923 CG2 VAL A 65 -11.105 -2.493 6.286 1.00 0.00 C ATOM 0 H VAL A 65 -8.692 -1.897 7.945 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.612 -0.419 5.608 1.00 0.00 H new ATOM 0 HB VAL A 65 -10.880 -1.447 8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.043 -0.780 7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.008 0.625 7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -12.178 0.037 5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.043 -2.968 6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.123 -2.273 5.219 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.275 -3.165 6.504 1.00 0.00 H new ATOM 1020 N ASP A 72 4.442 -4.227 9.325 1.00 0.00 N ATOM 1021 CA ASP A 72 5.116 -5.171 10.199 1.00 0.00 C ATOM 1022 C ASP A 72 4.812 -6.597 9.733 1.00 0.00 C ATOM 1023 O ASP A 72 5.713 -7.324 9.320 1.00 0.00 O ATOM 1024 CB ASP A 72 4.629 -5.031 11.642 1.00 0.00 C ATOM 1025 CG ASP A 72 4.499 -3.591 12.143 1.00 0.00 C ATOM 1026 OD1 ASP A 72 5.417 -2.773 11.984 1.00 0.00 O ATOM 1027 OD2 ASP A 72 3.382 -3.317 12.728 1.00 0.00 O ATOM 0 HA ASP A 72 6.185 -4.964 10.158 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.659 -5.520 11.731 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.317 -5.567 12.296 1.00 0.00 H new ATOM 1032 N GLU A 73 3.539 -6.953 9.818 1.00 0.00 N ATOM 1033 CA GLU A 73 3.105 -8.279 9.410 1.00 0.00 C ATOM 1034 C GLU A 73 3.844 -8.714 8.144 1.00 0.00 C ATOM 1035 O GLU A 73 4.209 -9.880 8.004 1.00 0.00 O ATOM 1036 CB GLU A 73 1.589 -8.319 9.201 1.00 0.00 C ATOM 1037 CG GLU A 73 1.005 -9.649 9.681 1.00 0.00 C ATOM 1038 CD GLU A 73 1.223 -10.750 8.641 1.00 0.00 C ATOM 1039 OE1 GLU A 73 0.382 -10.939 7.751 1.00 0.00 O ATOM 1040 OE2 GLU A 73 2.315 -11.424 8.782 1.00 0.00 O ATOM 0 H GLU A 73 2.794 -6.347 10.163 1.00 0.00 H new ATOM 0 HA GLU A 73 3.348 -8.981 10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.122 -7.496 9.742 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.360 -8.177 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.471 -9.936 10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.061 -9.533 9.875 1.00 0.00 H new ATOM 1046 N LYS A 74 4.044 -7.754 7.253 1.00 0.00 N ATOM 1047 CA LYS A 74 4.734 -8.023 6.003 1.00 0.00 C ATOM 1048 C LYS A 74 6.242 -8.071 6.258 1.00 0.00 C ATOM 1049 O LYS A 74 6.929 -8.966 5.769 1.00 0.00 O ATOM 1050 CB LYS A 74 4.322 -7.008 4.934 1.00 0.00 C ATOM 1051 CG LYS A 74 5.159 -7.180 3.665 1.00 0.00 C ATOM 1052 CD LYS A 74 5.323 -5.847 2.932 1.00 0.00 C ATOM 1053 CE LYS A 74 6.397 -4.984 3.597 1.00 0.00 C ATOM 1054 NZ LYS A 74 5.779 -3.837 4.300 1.00 0.00 N ATOM 0 H LYS A 74 3.740 -6.788 7.372 1.00 0.00 H new ATOM 0 HA LYS A 74 4.446 -8.998 5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.265 -7.132 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.445 -5.996 5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.139 -7.580 3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.682 -7.905 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.592 -6.031 1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.373 -5.312 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.969 -5.585 4.303 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.098 -4.622 2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.469 -3.063 4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.948 -3.510 3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.485 -4.132 5.253 1.00 0.00 H new ATOM 1064 N VAL A 75 6.711 -7.096 7.023 1.00 0.00 N ATOM 1065 CA VAL A 75 8.125 -7.015 7.348 1.00 0.00 C ATOM 1066 C VAL A 75 8.629 -8.400 7.760 1.00 0.00 C ATOM 1067 O VAL A 75 9.769 -8.761 7.473 1.00 0.00 O ATOM 1068 CB VAL A 75 8.355 -5.952 8.423 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.773 -6.043 8.991 1.00 0.00 C ATOM 1070 CG2 VAL A 75 8.073 -4.550 7.876 1.00 0.00 C ATOM 0 H VAL A 75 6.137 -6.356 7.427 1.00 0.00 H new ATOM 0 HA VAL A 75 8.700 -6.705 6.475 1.00 0.00 H new ATOM 0 HB VAL A 75 7.656 -6.142 9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.910 -5.276 9.753 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.925 -7.027 9.435 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.496 -5.891 8.190 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.244 -3.812 8.660 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.737 -4.347 7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.037 -4.491 7.542 1.00 0.00 H new ATOM 1080 N GLY A 76 7.754 -9.139 8.427 1.00 0.00 N ATOM 1081 CA GLY A 76 8.096 -10.476 8.883 1.00 0.00 C ATOM 1082 C GLY A 76 8.456 -11.381 7.702 1.00 0.00 C ATOM 1083 O GLY A 76 9.627 -11.504 7.345 1.00 0.00 O ATOM 0 H GLY A 76 6.809 -8.837 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.936 -10.424 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.256 -10.903 9.431 1.00 0.00 H new ATOM 1087 N LEU A 77 7.429 -11.991 7.130 1.00 0.00 N ATOM 1088 CA LEU A 77 7.623 -12.881 5.998 1.00 0.00 C ATOM 1089 C LEU A 77 8.576 -12.224 4.997 1.00 0.00 C ATOM 1090 O LEU A 77 9.407 -12.900 4.393 1.00 0.00 O ATOM 1091 CB LEU A 77 6.276 -13.281 5.394 1.00 0.00 C ATOM 1092 CG LEU A 77 6.114 -14.759 5.035 1.00 0.00 C ATOM 1093 CD1 LEU A 77 4.785 -15.008 4.319 1.00 0.00 C ATOM 1094 CD2 LEU A 77 7.307 -15.259 4.217 1.00 0.00 C ATOM 0 H LEU A 77 6.459 -11.887 7.429 1.00 0.00 H new ATOM 0 HA LEU A 77 8.090 -13.812 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.490 -13.011 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.114 -12.689 4.493 1.00 0.00 H new ATOM 0 HG LEU A 77 6.094 -15.334 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.696 -16.067 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.961 -14.715 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.750 -14.420 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.166 -16.312 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.384 -14.682 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.222 -15.139 4.797 1.00 0.00 H new ATOM 1105 N LYS A 78 8.423 -10.917 4.853 1.00 0.00 N ATOM 1106 CA LYS A 78 9.259 -10.162 3.935 1.00 0.00 C ATOM 1107 C LYS A 78 10.728 -10.346 4.321 1.00 0.00 C ATOM 1108 O LYS A 78 11.505 -10.923 3.562 1.00 0.00 O ATOM 1109 CB LYS A 78 8.816 -8.698 3.886 1.00 0.00 C ATOM 1110 CG LYS A 78 9.734 -7.878 2.978 1.00 0.00 C ATOM 1111 CD LYS A 78 10.792 -7.134 3.796 1.00 0.00 C ATOM 1112 CE LYS A 78 10.571 -5.621 3.733 1.00 0.00 C ATOM 1113 NZ LYS A 78 11.867 -4.908 3.753 1.00 0.00 N ATOM 0 H LYS A 78 7.732 -10.361 5.357 1.00 0.00 H new ATOM 0 HA LYS A 78 9.145 -10.540 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.790 -8.637 3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.824 -8.278 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.222 -8.536 2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.142 -7.163 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.756 -7.467 4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.785 -7.376 3.418 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.022 -5.365 2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.960 -5.301 4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.700 -3.882 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.377 -5.139 4.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.437 -5.201 2.934 1.00 0.00 H new ATOM 1123 N ILE A 79 11.064 -9.845 5.502 1.00 0.00 N ATOM 1124 CA ILE A 79 12.425 -9.948 5.997 1.00 0.00 C ATOM 1125 C ILE A 79 12.962 -11.354 5.719 1.00 0.00 C ATOM 1126 O ILE A 79 13.976 -11.513 5.040 1.00 0.00 O ATOM 1127 CB ILE A 79 12.491 -9.547 7.473 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.476 -8.025 7.628 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.700 -10.182 8.162 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.448 -7.625 9.104 1.00 0.00 C ATOM 0 H ILE A 79 10.417 -9.367 6.129 1.00 0.00 H new ATOM 0 HA ILE A 79 13.074 -9.249 5.470 1.00 0.00 H new ATOM 0 HB ILE A 79 11.600 -9.931 7.971 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.357 -7.598 7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.605 -7.613 7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.722 -9.880 9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.626 -11.268 8.099 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.615 -9.851 7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.438 -6.538 9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.553 -8.033 9.575 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.333 -8.018 9.604 1.00 0.00 H new ATOM 1141 N LEU A 80 12.256 -12.339 6.256 1.00 0.00 N ATOM 1142 CA LEU A 80 12.648 -13.726 6.073 1.00 0.00 C ATOM 1143 C LEU A 80 12.917 -13.984 4.589 1.00 0.00 C ATOM 1144 O LEU A 80 13.879 -14.665 4.238 1.00 0.00 O ATOM 1145 CB LEU A 80 11.602 -14.663 6.681 1.00 0.00 C ATOM 1146 CG LEU A 80 12.054 -15.475 7.896 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.186 -15.164 9.116 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.080 -16.971 7.577 1.00 0.00 C ATOM 0 H LEU A 80 11.415 -12.204 6.818 1.00 0.00 H new ATOM 0 HA LEU A 80 13.576 -13.933 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.734 -14.069 6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.272 -15.357 5.908 1.00 0.00 H new ATOM 0 HG LEU A 80 13.074 -15.181 8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.528 -15.754 9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.263 -14.104 9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.148 -15.412 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.405 -17.525 8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.081 -17.299 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.773 -17.156 6.756 1.00 0.00 H new ATOM 1159 N TYR A 81 12.048 -13.428 3.757 1.00 0.00 N ATOM 1160 CA TYR A 81 12.179 -13.589 2.320 1.00 0.00 C ATOM 1161 C TYR A 81 13.481 -12.963 1.814 1.00 0.00 C ATOM 1162 O TYR A 81 14.076 -13.449 0.853 1.00 0.00 O ATOM 1163 CB TYR A 81 10.996 -12.844 1.701 1.00 0.00 C ATOM 1164 CG TYR A 81 10.129 -13.706 0.781 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.468 -13.853 -0.548 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.008 -14.337 1.281 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.653 -14.664 -1.414 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.192 -15.148 0.415 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.555 -15.272 -0.890 1.00 0.00 C ATOM 1170 OH TYR A 81 7.785 -16.038 -1.707 1.00 0.00 O ATOM 0 H TYR A 81 11.250 -12.865 4.052 1.00 0.00 H new ATOM 0 HA TYR A 81 12.193 -14.646 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.373 -12.445 2.501 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.373 -11.992 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.345 -13.359 -0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.743 -14.223 2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 81 9.908 -14.787 -2.456 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.312 -15.647 0.793 1.00 0.00 H new ATOM 0 HH TYR A 81 7.036 -16.410 -1.196 1.00 0.00 H new ATOM 1179 N LYS A 82 13.886 -11.895 2.484 1.00 0.00 N ATOM 1180 CA LYS A 82 15.106 -11.197 2.116 1.00 0.00 C ATOM 1181 C LYS A 82 16.310 -11.943 2.694 1.00 0.00 C ATOM 1182 O LYS A 82 17.303 -12.159 2.000 1.00 0.00 O ATOM 1183 CB LYS A 82 15.032 -9.728 2.538 1.00 0.00 C ATOM 1184 CG LYS A 82 15.877 -9.474 3.788 1.00 0.00 C ATOM 1185 CD LYS A 82 17.370 -9.559 3.467 1.00 0.00 C ATOM 1186 CE LYS A 82 18.053 -8.206 3.677 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.013 -8.279 4.801 1.00 0.00 N ATOM 0 H LYS A 82 13.390 -11.495 3.281 1.00 0.00 H new ATOM 0 HA LYS A 82 15.227 -11.187 1.033 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.381 -9.094 1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.995 -9.454 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.644 -8.490 4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.624 -10.204 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.840 -10.310 4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.506 -9.883 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.573 -7.909 2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.303 -7.441 3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.468 -7.353 4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.509 -8.541 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.738 -8.994 4.592 1.00 0.00 H new ATOM 1197 N LEU A 83 16.182 -12.317 3.959 1.00 0.00 N ATOM 1198 CA LEU A 83 17.247 -13.035 4.638 1.00 0.00 C ATOM 1199 C LEU A 83 17.348 -14.451 4.066 1.00 0.00 C ATOM 1200 O LEU A 83 18.314 -14.779 3.379 1.00 0.00 O ATOM 1201 CB LEU A 83 17.038 -12.997 6.152 1.00 0.00 C ATOM 1202 CG LEU A 83 18.307 -13.034 7.007 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.116 -12.253 8.308 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.752 -14.476 7.264 1.00 0.00 C ATOM 0 H LEU A 83 15.357 -12.136 4.531 1.00 0.00 H new ATOM 0 HA LEU A 83 18.207 -12.550 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.484 -12.092 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.410 -13.842 6.433 1.00 0.00 H new ATOM 0 HG LEU A 83 19.107 -12.543 6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.033 -12.296 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 83 17.881 -11.214 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.298 -12.692 8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 83 19.656 -14.475 7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.961 -15.013 7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.956 -14.969 6.313 1.00 0.00 H new ATOM 1215 N MET A 84 16.337 -15.250 4.371 1.00 0.00 N ATOM 1216 CA MET A 84 16.299 -16.623 3.897 1.00 0.00 C ATOM 1217 C MET A 84 16.331 -16.676 2.368 1.00 0.00 C ATOM 1218 O MET A 84 17.175 -17.354 1.784 1.00 0.00 O ATOM 1219 CB MET A 84 15.027 -17.305 4.404 1.00 0.00 C ATOM 1220 CG MET A 84 15.363 -18.551 5.226 1.00 0.00 C ATOM 1221 SD MET A 84 15.128 -20.017 4.234 1.00 0.00 S ATOM 1222 CE MET A 84 13.382 -20.288 4.492 1.00 0.00 C ATOM 0 H MET A 84 15.537 -14.973 4.941 1.00 0.00 H new ATOM 0 HA MET A 84 17.177 -17.143 4.279 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.454 -16.606 5.014 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.397 -17.582 3.559 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.394 -18.499 5.575 1.00 0.00 H new ATOM 0 HG3 MET A 84 14.729 -18.595 6.111 1.00 0.00 H new ATOM 0 HE1 MET A 84 12.934 -20.669 3.575 1.00 0.00 H new ATOM 0 HE2 MET A 84 13.241 -21.013 5.293 1.00 0.00 H new ATOM 0 HE3 MET A 84 12.904 -19.347 4.766 1.00 0.00 H new ATOM 1230 N ASP A 85 15.402 -15.951 1.763 1.00 0.00 N ATOM 1231 CA ASP A 85 15.313 -15.906 0.314 1.00 0.00 C ATOM 1232 C ASP A 85 15.610 -17.295 -0.255 1.00 0.00 C ATOM 1233 O ASP A 85 14.715 -18.129 -0.365 1.00 0.00 O ATOM 1234 CB ASP A 85 16.333 -14.927 -0.271 1.00 0.00 C ATOM 1235 CG ASP A 85 16.526 -15.022 -1.786 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.444 -15.698 -2.272 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.671 -14.354 -2.486 1.00 0.00 O ATOM 0 H ASP A 85 14.704 -15.390 2.251 1.00 0.00 H new ATOM 0 HA ASP A 85 14.307 -15.580 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.024 -13.912 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.295 -15.095 0.214 1.00 0.00 H new ATOM 1242 N ALA A 86 16.873 -17.500 -0.598 1.00 0.00 N ATOM 1243 CA ALA A 86 17.301 -18.774 -1.153 1.00 0.00 C ATOM 1244 C ALA A 86 18.732 -18.642 -1.678 1.00 0.00 C ATOM 1245 O ALA A 86 19.609 -19.418 -1.302 1.00 0.00 O ATOM 1246 CB ALA A 86 16.319 -19.213 -2.240 1.00 0.00 C ATOM 0 H ALA A 86 17.614 -16.806 -0.503 1.00 0.00 H new ATOM 0 HA ALA A 86 17.302 -19.547 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.640 -20.168 -2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.324 -19.321 -1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.293 -18.463 -3.031 1.00 0.00 H new ATOM 1252 N ASP A 87 18.924 -17.653 -2.540 1.00 0.00 N ATOM 1253 CA ASP A 87 20.233 -17.410 -3.120 1.00 0.00 C ATOM 1254 C ASP A 87 20.761 -16.061 -2.629 1.00 0.00 C ATOM 1255 O ASP A 87 21.948 -15.923 -2.336 1.00 0.00 O ATOM 1256 CB ASP A 87 20.157 -17.361 -4.647 1.00 0.00 C ATOM 1257 CG ASP A 87 21.202 -18.211 -5.375 1.00 0.00 C ATOM 1258 OD1 ASP A 87 20.980 -19.400 -5.648 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.299 -17.595 -5.666 1.00 0.00 O ATOM 0 H ASP A 87 18.194 -17.011 -2.850 1.00 0.00 H new ATOM 0 HA ASP A 87 20.893 -18.223 -2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.165 -17.688 -4.957 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.266 -16.325 -4.968 1.00 0.00 H new ATOM 1264 N GLY A 88 19.854 -15.097 -2.556 1.00 0.00 N ATOM 1265 CA GLY A 88 20.213 -13.764 -2.106 1.00 0.00 C ATOM 1266 C GLY A 88 20.037 -12.740 -3.230 1.00 0.00 C ATOM 1267 O GLY A 88 20.769 -11.753 -3.295 1.00 0.00 O ATOM 0 H GLY A 88 18.871 -15.214 -2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.593 -13.485 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.248 -13.758 -1.763 1.00 0.00 H new ATOM 1271 N ASP A 89 19.063 -13.011 -4.086 1.00 0.00 N ATOM 1272 CA ASP A 89 18.782 -12.125 -5.204 1.00 0.00 C ATOM 1273 C ASP A 89 17.429 -11.446 -4.983 1.00 0.00 C ATOM 1274 O ASP A 89 17.327 -10.223 -5.043 1.00 0.00 O ATOM 1275 CB ASP A 89 18.712 -12.904 -6.519 1.00 0.00 C ATOM 1276 CG ASP A 89 18.029 -14.270 -6.426 1.00 0.00 C ATOM 1277 OD1 ASP A 89 18.563 -15.212 -5.821 1.00 0.00 O ATOM 1278 OD2 ASP A 89 16.884 -14.348 -7.016 1.00 0.00 O ATOM 0 H ASP A 89 18.459 -13.831 -4.029 1.00 0.00 H new ATOM 0 HA ASP A 89 19.585 -11.390 -5.263 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.182 -12.299 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.726 -13.046 -6.894 1.00 0.00 H new ATOM 1283 N GLY A 90 16.423 -12.273 -4.733 1.00 0.00 N ATOM 1284 CA GLY A 90 15.080 -11.767 -4.503 1.00 0.00 C ATOM 1285 C GLY A 90 14.068 -12.464 -5.415 1.00 0.00 C ATOM 1286 O GLY A 90 13.241 -11.809 -6.046 1.00 0.00 O ATOM 0 H GLY A 90 16.511 -13.288 -4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.803 -11.922 -3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.057 -10.692 -4.682 1.00 0.00 H new ATOM 1290 N LYS A 91 14.168 -13.785 -5.456 1.00 0.00 N ATOM 1291 CA LYS A 91 13.272 -14.578 -6.280 1.00 0.00 C ATOM 1292 C LYS A 91 13.241 -16.015 -5.754 1.00 0.00 C ATOM 1293 O LYS A 91 14.252 -16.713 -5.785 1.00 0.00 O ATOM 1294 CB LYS A 91 13.666 -14.472 -7.755 1.00 0.00 C ATOM 1295 CG LYS A 91 13.290 -15.745 -8.516 1.00 0.00 C ATOM 1296 CD LYS A 91 13.770 -15.677 -9.967 1.00 0.00 C ATOM 1297 CE LYS A 91 15.108 -16.400 -10.136 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.232 -15.444 -10.012 1.00 0.00 N ATOM 0 H LYS A 91 14.856 -14.326 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 91 12.255 -14.192 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.169 -13.614 -8.207 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.739 -14.299 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.731 -16.611 -8.023 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.209 -15.881 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.024 -16.127 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.874 -14.635 -10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.203 -17.182 -9.383 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.144 -16.889 -11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.106 -15.889 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.029 -14.594 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.352 -15.177 -9.014 1.00 0.00 H new ATOM 1308 N LEU A 92 12.067 -16.413 -5.285 1.00 0.00 N ATOM 1309 CA LEU A 92 11.891 -17.753 -4.753 1.00 0.00 C ATOM 1310 C LEU A 92 11.149 -18.611 -5.782 1.00 0.00 C ATOM 1311 O LEU A 92 9.996 -18.336 -6.108 1.00 0.00 O ATOM 1312 CB LEU A 92 11.206 -17.702 -3.387 1.00 0.00 C ATOM 1313 CG LEU A 92 12.135 -17.647 -2.172 1.00 0.00 C ATOM 1314 CD1 LEU A 92 11.790 -16.458 -1.272 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.115 -18.971 -1.405 1.00 0.00 C ATOM 0 H LEU A 92 11.229 -15.831 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 92 12.858 -18.225 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.555 -16.828 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.566 -18.579 -3.291 1.00 0.00 H new ATOM 0 HG LEU A 92 13.154 -17.497 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.465 -16.442 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.897 -15.532 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.762 -16.553 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.784 -18.904 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.102 -19.177 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.446 -19.776 -2.061 1.00 0.00 H new ATOM 1326 N THR A 93 11.842 -19.633 -6.261 1.00 0.00 N ATOM 1327 CA THR A 93 11.263 -20.533 -7.245 1.00 0.00 C ATOM 1328 C THR A 93 10.344 -21.548 -6.564 1.00 0.00 C ATOM 1329 O THR A 93 10.273 -21.602 -5.337 1.00 0.00 O ATOM 1330 CB THR A 93 12.409 -21.179 -8.026 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.096 -21.960 -7.052 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.452 -20.160 -8.489 1.00 0.00 C ATOM 0 H THR A 93 12.798 -19.858 -5.987 1.00 0.00 H new ATOM 0 HA THR A 93 10.632 -19.994 -7.951 1.00 0.00 H new ATOM 0 HB THR A 93 12.006 -21.704 -8.892 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.854 -22.416 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.242 -20.672 -9.038 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.978 -19.424 -9.138 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.880 -19.657 -7.622 1.00 0.00 H new ATOM 1340 N LYS A 94 9.662 -22.329 -7.389 1.00 0.00 N ATOM 1341 CA LYS A 94 8.750 -23.340 -6.882 1.00 0.00 C ATOM 1342 C LYS A 94 9.370 -24.010 -5.654 1.00 0.00 C ATOM 1343 O LYS A 94 9.140 -23.581 -4.526 1.00 0.00 O ATOM 1344 CB LYS A 94 8.367 -24.321 -7.991 1.00 0.00 C ATOM 1345 CG LYS A 94 7.550 -25.488 -7.434 1.00 0.00 C ATOM 1346 CD LYS A 94 8.052 -26.823 -7.985 1.00 0.00 C ATOM 1347 CE LYS A 94 7.361 -27.164 -9.307 1.00 0.00 C ATOM 1348 NZ LYS A 94 8.269 -27.941 -10.181 1.00 0.00 N ATOM 0 H LYS A 94 9.723 -22.282 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 94 7.816 -22.882 -6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.791 -23.802 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.268 -24.701 -8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.613 -25.493 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.499 -25.356 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.131 -26.776 -8.136 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.866 -27.614 -7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.454 -27.737 -9.113 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.057 -26.247 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.785 -28.164 -11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.122 -27.381 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.539 -28.825 -9.703 1.00 0.00 H new ATOM 1358 N GLU A 95 10.145 -25.052 -5.917 1.00 0.00 N ATOM 1359 CA GLU A 95 10.800 -25.787 -4.849 1.00 0.00 C ATOM 1360 C GLU A 95 11.192 -24.837 -3.715 1.00 0.00 C ATOM 1361 O GLU A 95 10.975 -25.142 -2.543 1.00 0.00 O ATOM 1362 CB GLU A 95 12.020 -26.546 -5.373 1.00 0.00 C ATOM 1363 CG GLU A 95 11.600 -27.676 -6.315 1.00 0.00 C ATOM 1364 CD GLU A 95 12.818 -28.460 -6.808 1.00 0.00 C ATOM 1365 OE1 GLU A 95 13.029 -29.609 -6.388 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.559 -27.837 -7.659 1.00 0.00 O ATOM 0 H GLU A 95 10.334 -25.405 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 95 10.097 -26.522 -4.456 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.683 -25.858 -5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.584 -26.957 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.915 -28.348 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.060 -27.262 -7.167 1.00 0.00 H new ATOM 1372 N GLU A 96 11.759 -23.705 -4.103 1.00 0.00 N ATOM 1373 CA GLU A 96 12.182 -22.709 -3.134 1.00 0.00 C ATOM 1374 C GLU A 96 10.989 -22.244 -2.295 1.00 0.00 C ATOM 1375 O GLU A 96 10.868 -22.606 -1.126 1.00 0.00 O ATOM 1376 CB GLU A 96 12.862 -21.525 -3.824 1.00 0.00 C ATOM 1377 CG GLU A 96 14.334 -21.827 -4.107 1.00 0.00 C ATOM 1378 CD GLU A 96 15.102 -20.546 -4.442 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.609 -19.441 -4.175 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.251 -20.729 -4.998 1.00 0.00 O ATOM 0 H GLU A 96 11.936 -23.455 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 96 12.913 -23.167 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.347 -21.299 -4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.783 -20.639 -3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.784 -22.308 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.412 -22.530 -4.937 1.00 0.00 H new ATOM 1386 N VAL A 97 10.137 -21.448 -2.927 1.00 0.00 N ATOM 1387 CA VAL A 97 8.959 -20.930 -2.254 1.00 0.00 C ATOM 1388 C VAL A 97 8.277 -22.062 -1.484 1.00 0.00 C ATOM 1389 O VAL A 97 8.115 -21.981 -0.267 1.00 0.00 O ATOM 1390 CB VAL A 97 8.032 -20.255 -3.267 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.576 -20.660 -3.034 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.192 -18.734 -3.227 1.00 0.00 C ATOM 0 H VAL A 97 10.240 -21.150 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 97 9.239 -20.166 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 97 8.318 -20.596 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.939 -20.166 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.478 -21.741 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.272 -20.363 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.522 -18.278 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.946 -18.368 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.222 -18.470 -3.466 1.00 0.00 H new ATOM 1402 N THR A 98 7.896 -23.093 -2.224 1.00 0.00 N ATOM 1403 CA THR A 98 7.237 -24.241 -1.625 1.00 0.00 C ATOM 1404 C THR A 98 7.841 -24.549 -0.254 1.00 0.00 C ATOM 1405 O THR A 98 7.120 -24.645 0.739 1.00 0.00 O ATOM 1406 CB THR A 98 7.334 -25.409 -2.608 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.688 -25.379 -3.050 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.521 -25.171 -3.883 1.00 0.00 C ATOM 0 H THR A 98 8.031 -23.157 -3.233 1.00 0.00 H new ATOM 0 HA THR A 98 6.182 -24.039 -1.442 1.00 0.00 H new ATOM 0 HB THR A 98 6.989 -26.322 -2.122 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.255 -25.843 -2.399 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.624 -26.030 -4.546 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.471 -25.036 -3.625 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.888 -24.277 -4.387 1.00 0.00 H new ATOM 1416 N THR A 99 9.157 -24.694 -0.243 1.00 0.00 N ATOM 1417 CA THR A 99 9.867 -24.989 0.990 1.00 0.00 C ATOM 1418 C THR A 99 9.863 -23.768 1.913 1.00 0.00 C ATOM 1419 O THR A 99 9.437 -23.857 3.063 1.00 0.00 O ATOM 1420 CB THR A 99 11.273 -25.469 0.624 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.464 -26.630 1.428 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.363 -24.506 1.097 1.00 0.00 C ATOM 0 H THR A 99 9.751 -24.613 -1.068 1.00 0.00 H new ATOM 0 HA THR A 99 9.373 -25.783 1.550 1.00 0.00 H new ATOM 0 HB THR A 99 11.343 -25.594 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.351 -27.007 1.252 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.341 -24.894 0.812 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.211 -23.530 0.636 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.315 -24.406 2.181 1.00 0.00 H new ATOM 1430 N PHE A 100 10.343 -22.657 1.374 1.00 0.00 N ATOM 1431 CA PHE A 100 10.401 -21.421 2.134 1.00 0.00 C ATOM 1432 C PHE A 100 9.058 -21.128 2.807 1.00 0.00 C ATOM 1433 O PHE A 100 8.939 -21.220 4.028 1.00 0.00 O ATOM 1434 CB PHE A 100 10.714 -20.299 1.141 1.00 0.00 C ATOM 1435 CG PHE A 100 10.680 -18.898 1.754 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.513 -18.202 1.794 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.816 -18.348 2.259 1.00 0.00 C ATOM 1438 CE1 PHE A 100 9.480 -16.901 2.363 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.785 -17.047 2.827 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.617 -16.351 2.867 1.00 0.00 C ATOM 0 H PHE A 100 10.695 -22.587 0.419 1.00 0.00 H new ATOM 0 HA PHE A 100 11.159 -21.499 2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.701 -20.473 0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.997 -20.343 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.610 -18.639 1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.743 -18.901 2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.552 -16.349 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.688 -16.610 3.227 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.593 -15.361 3.299 1.00 0.00 H new ATOM 1449 N PHE A 101 8.082 -20.781 1.982 1.00 0.00 N ATOM 1450 CA PHE A 101 6.752 -20.474 2.482 1.00 0.00 C ATOM 1451 C PHE A 101 6.264 -21.560 3.444 1.00 0.00 C ATOM 1452 O PHE A 101 5.648 -21.259 4.465 1.00 0.00 O ATOM 1453 CB PHE A 101 5.819 -20.425 1.271 1.00 0.00 C ATOM 1454 CG PHE A 101 5.115 -19.080 1.081 1.00 0.00 C ATOM 1455 CD1 PHE A 101 4.586 -18.432 2.154 1.00 0.00 C ATOM 1456 CD2 PHE A 101 5.020 -18.531 -0.160 1.00 0.00 C ATOM 1457 CE1 PHE A 101 3.934 -17.183 1.977 1.00 0.00 C ATOM 1458 CE2 PHE A 101 4.368 -17.283 -0.336 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.838 -16.635 0.736 1.00 0.00 C ATOM 0 H PHE A 101 8.185 -20.705 0.970 1.00 0.00 H new ATOM 0 HA PHE A 101 6.767 -19.527 3.022 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.394 -20.652 0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.066 -21.206 1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.662 -18.867 3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.441 -19.045 -1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.514 -16.668 2.828 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.293 -16.848 -1.321 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.341 -15.686 0.602 1.00 0.00 H new ATOM 1468 N LYS A 102 6.559 -22.801 3.084 1.00 0.00 N ATOM 1469 CA LYS A 102 6.158 -23.933 3.902 1.00 0.00 C ATOM 1470 C LYS A 102 6.903 -23.881 5.237 1.00 0.00 C ATOM 1471 O LYS A 102 6.342 -24.218 6.278 1.00 0.00 O ATOM 1472 CB LYS A 102 6.356 -25.243 3.137 1.00 0.00 C ATOM 1473 CG LYS A 102 6.032 -26.449 4.021 1.00 0.00 C ATOM 1474 CD LYS A 102 7.311 -27.119 4.525 1.00 0.00 C ATOM 1475 CE LYS A 102 7.832 -28.140 3.512 1.00 0.00 C ATOM 1476 NZ LYS A 102 9.284 -28.358 3.695 1.00 0.00 N ATOM 0 H LYS A 102 7.071 -23.047 2.237 1.00 0.00 H new ATOM 0 HA LYS A 102 5.093 -23.881 4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.717 -25.253 2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.386 -25.311 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.426 -26.130 4.869 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.438 -27.169 3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.074 -26.362 4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.116 -27.613 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.299 -29.083 3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.636 -27.788 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.621 -29.054 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.790 -27.460 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.463 -28.714 4.656 1.00 0.00 H new ATOM 1486 N LYS A 103 8.156 -23.455 5.163 1.00 0.00 N ATOM 1487 CA LYS A 103 8.984 -23.355 6.353 1.00 0.00 C ATOM 1488 C LYS A 103 8.416 -22.274 7.274 1.00 0.00 C ATOM 1489 O LYS A 103 8.515 -22.378 8.495 1.00 0.00 O ATOM 1490 CB LYS A 103 10.447 -23.130 5.970 1.00 0.00 C ATOM 1491 CG LYS A 103 11.158 -24.460 5.713 1.00 0.00 C ATOM 1492 CD LYS A 103 12.677 -24.274 5.679 1.00 0.00 C ATOM 1493 CE LYS A 103 13.396 -25.552 6.112 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.520 -25.604 7.586 1.00 0.00 N ATOM 0 H LYS A 103 8.618 -23.175 4.297 1.00 0.00 H new ATOM 0 HA LYS A 103 8.965 -24.292 6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.501 -22.506 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.956 -22.590 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.893 -25.174 6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.819 -24.881 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.991 -24.000 4.672 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.961 -23.452 6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 103 12.846 -26.424 5.757 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.385 -25.592 5.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.011 -26.478 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.064 -24.782 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.573 -25.588 8.015 1.00 0.00 H new ATOM 1504 N PHE A 104 7.832 -21.259 6.653 1.00 0.00 N ATOM 1505 CA PHE A 104 7.249 -20.159 7.402 1.00 0.00 C ATOM 1506 C PHE A 104 5.886 -20.551 7.979 1.00 0.00 C ATOM 1507 O PHE A 104 5.473 -20.029 9.013 1.00 0.00 O ATOM 1508 CB PHE A 104 7.060 -19.000 6.422 1.00 0.00 C ATOM 1509 CG PHE A 104 6.699 -17.672 7.089 1.00 0.00 C ATOM 1510 CD1 PHE A 104 5.404 -17.398 7.403 1.00 0.00 C ATOM 1511 CD2 PHE A 104 7.672 -16.765 7.370 1.00 0.00 C ATOM 1512 CE1 PHE A 104 5.069 -16.165 8.024 1.00 0.00 C ATOM 1513 CE2 PHE A 104 7.338 -15.533 7.990 1.00 0.00 C ATOM 1514 CZ PHE A 104 6.044 -15.259 8.304 1.00 0.00 C ATOM 0 H PHE A 104 7.750 -21.176 5.640 1.00 0.00 H new ATOM 0 HA PHE A 104 7.901 -19.887 8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.978 -18.869 5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.276 -19.263 5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 104 4.630 -18.118 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.700 -16.982 7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.041 -15.947 8.274 1.00 0.00 H new ATOM 0 HE2 PHE A 104 8.112 -14.813 8.212 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.790 -14.321 8.776 1.00 0.00 H new ATOM 1523 N GLY A 105 5.227 -21.466 7.284 1.00 0.00 N ATOM 1524 CA GLY A 105 3.919 -21.933 7.713 1.00 0.00 C ATOM 1525 C GLY A 105 2.857 -21.644 6.652 1.00 0.00 C ATOM 1526 O GLY A 105 1.822 -21.049 6.949 1.00 0.00 O ATOM 0 H GLY A 105 5.574 -21.897 6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.958 -23.004 7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.645 -21.446 8.649 1.00 0.00 H new ATOM 1530 N TYR A 106 3.149 -22.079 5.434 1.00 0.00 N ATOM 1531 CA TYR A 106 2.232 -21.875 4.326 1.00 0.00 C ATOM 1532 C TYR A 106 2.342 -23.010 3.306 1.00 0.00 C ATOM 1533 O TYR A 106 2.556 -22.766 2.121 1.00 0.00 O ATOM 1534 CB TYR A 106 2.660 -20.565 3.660 1.00 0.00 C ATOM 1535 CG TYR A 106 2.209 -19.309 4.410 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.878 -18.948 4.412 1.00 0.00 C ATOM 1537 CD2 TYR A 106 3.135 -18.539 5.084 1.00 0.00 C ATOM 1538 CE1 TYR A 106 0.453 -17.767 5.118 1.00 0.00 C ATOM 1539 CE2 TYR A 106 2.711 -17.358 5.790 1.00 0.00 C ATOM 1540 CZ TYR A 106 1.391 -17.030 5.772 1.00 0.00 C ATOM 1541 OH TYR A 106 0.990 -15.914 6.439 1.00 0.00 O ATOM 0 H TYR A 106 4.008 -22.572 5.191 1.00 0.00 H new ATOM 0 HA TYR A 106 1.202 -21.847 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.746 -20.552 3.571 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.257 -20.535 2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.154 -19.551 3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.177 -18.822 5.082 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.586 -17.473 5.128 1.00 0.00 H new ATOM 0 HE2 TYR A 106 3.425 -16.746 6.322 1.00 0.00 H new ATOM 0 HH TYR A 106 1.766 -15.488 6.860 1.00 0.00 H new ATOM 1550 N GLU A 107 2.189 -24.228 3.806 1.00 0.00 N ATOM 1551 CA GLU A 107 2.269 -25.402 2.954 1.00 0.00 C ATOM 1552 C GLU A 107 0.957 -25.595 2.193 1.00 0.00 C ATOM 1553 O GLU A 107 0.821 -26.534 1.410 1.00 0.00 O ATOM 1554 CB GLU A 107 2.618 -26.649 3.769 1.00 0.00 C ATOM 1555 CG GLU A 107 1.364 -27.262 4.397 1.00 0.00 C ATOM 1556 CD GLU A 107 1.727 -28.153 5.586 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.741 -27.681 6.733 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.999 -29.378 5.288 1.00 0.00 O ATOM 0 H GLU A 107 2.010 -24.427 4.790 1.00 0.00 H new ATOM 0 HA GLU A 107 3.068 -25.247 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.104 -27.384 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.331 -26.389 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.692 -26.469 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.827 -27.847 3.650 1.00 0.00 H new ATOM 1564 N LYS A 108 0.022 -24.690 2.448 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.275 -24.749 1.796 1.00 0.00 C ATOM 1566 C LYS A 108 -1.313 -23.733 0.653 1.00 0.00 C ATOM 1567 O LYS A 108 -2.200 -23.783 -0.198 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.398 -24.564 2.820 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.453 -25.663 2.680 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.192 -25.547 1.345 1.00 0.00 C ATOM 1571 CE LYS A 108 -5.088 -26.764 1.107 1.00 0.00 C ATOM 1572 NZ LYS A 108 -5.041 -27.172 -0.316 1.00 0.00 N ATOM 0 H LYS A 108 0.138 -23.912 3.097 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.435 -25.733 1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.983 -24.580 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.864 -23.588 2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.977 -26.641 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.166 -25.594 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.796 -24.639 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.471 -25.457 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.764 -27.591 1.739 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.114 -26.529 1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.655 -27.999 -0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.372 -26.387 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.064 -27.416 -0.575 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.339 -22.835 0.669 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.250 -21.810 -0.356 1.00 0.00 C ATOM 1584 C VAL A 109 0.357 -22.413 -1.625 1.00 0.00 C ATOM 1585 O VAL A 109 -0.024 -22.045 -2.735 1.00 0.00 O ATOM 1586 CB VAL A 109 0.541 -20.610 0.171 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.409 -19.410 -0.770 1.00 0.00 C ATOM 1588 CG2 VAL A 109 0.101 -20.245 1.591 1.00 0.00 C ATOM 0 H VAL A 109 0.395 -22.796 1.376 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.243 -21.442 -0.613 1.00 0.00 H new ATOM 0 HB VAL A 109 1.593 -20.892 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.980 -18.571 -0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.793 -19.676 -1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.640 -19.127 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.678 -19.390 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.959 -19.992 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.270 -21.094 2.254 1.00 0.00 H new ATOM 1598 N VAL A 110 1.289 -23.331 -1.417 1.00 0.00 N ATOM 1599 CA VAL A 110 1.951 -23.990 -2.531 1.00 0.00 C ATOM 1600 C VAL A 110 0.935 -24.243 -3.645 1.00 0.00 C ATOM 1601 O VAL A 110 1.284 -24.228 -4.825 1.00 0.00 O ATOM 1602 CB VAL A 110 2.640 -25.268 -2.047 1.00 0.00 C ATOM 1603 CG1 VAL A 110 3.267 -26.028 -3.218 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.685 -24.956 -0.975 1.00 0.00 C ATOM 0 H VAL A 110 1.602 -23.634 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 110 2.732 -23.352 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 110 1.881 -25.908 -1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.750 -26.932 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.491 -26.299 -3.934 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.007 -25.395 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 110 4.159 -25.882 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.440 -24.287 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.201 -24.477 -0.124 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.303 -24.472 -3.233 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.373 -24.729 -4.181 1.00 0.00 C ATOM 1616 C ASP A 111 -1.651 -23.458 -4.987 1.00 0.00 C ATOM 1617 O ASP A 111 -1.583 -23.470 -6.215 1.00 0.00 O ATOM 1618 CB ASP A 111 -2.664 -25.124 -3.463 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.597 -26.037 -4.262 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.718 -27.237 -3.973 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -4.223 -25.461 -5.232 1.00 0.00 O ATOM 0 H ASP A 111 -0.589 -24.485 -2.254 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.058 -25.546 -4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.404 -25.623 -2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.207 -24.217 -3.199 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.957 -22.393 -4.263 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.246 -21.116 -4.894 1.00 0.00 C ATOM 1628 C GLN A 112 -0.987 -20.557 -5.562 1.00 0.00 C ATOM 1629 O GLN A 112 -1.075 -19.826 -6.546 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.818 -20.121 -3.883 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.341 -20.032 -4.002 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.023 -21.021 -3.055 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.448 -21.490 -2.087 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -6.277 -21.311 -3.388 1.00 0.00 N ATOM 0 H GLN A 112 -2.011 -22.387 -3.244 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.002 -21.276 -5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.546 -20.427 -2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.379 -19.137 -4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.669 -19.018 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.642 -20.240 -5.029 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.698 -20.882 -4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.818 -21.962 -2.819 1.00 0.00 H new ATOM 1641 N ILE A 113 0.155 -20.925 -4.998 1.00 0.00 N ATOM 1642 CA ILE A 113 1.430 -20.470 -5.526 1.00 0.00 C ATOM 1643 C ILE A 113 1.658 -21.093 -6.903 1.00 0.00 C ATOM 1644 O ILE A 113 2.001 -20.394 -7.856 1.00 0.00 O ATOM 1645 CB ILE A 113 2.555 -20.753 -4.529 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.310 -20.025 -3.205 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.919 -20.409 -5.128 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.523 -20.149 -2.279 1.00 0.00 C ATOM 0 H ILE A 113 0.223 -21.532 -4.181 1.00 0.00 H new ATOM 0 HA ILE A 113 1.421 -19.389 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 113 2.559 -21.821 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.101 -18.973 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.430 -20.440 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.701 -20.620 -4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.086 -21.010 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.944 -19.352 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.323 -19.623 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.714 -21.201 -2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.396 -19.711 -2.762 1.00 0.00 H new ATOM 1659 N MET A 114 1.459 -22.401 -6.966 1.00 0.00 N ATOM 1660 CA MET A 114 1.638 -23.128 -8.212 1.00 0.00 C ATOM 1661 C MET A 114 0.600 -22.699 -9.251 1.00 0.00 C ATOM 1662 O MET A 114 0.887 -22.675 -10.447 1.00 0.00 O ATOM 1663 CB MET A 114 1.510 -24.629 -7.951 1.00 0.00 C ATOM 1664 CG MET A 114 2.519 -25.420 -8.787 1.00 0.00 C ATOM 1665 SD MET A 114 1.676 -26.288 -10.101 1.00 0.00 S ATOM 1666 CE MET A 114 2.565 -27.835 -10.069 1.00 0.00 C ATOM 0 H MET A 114 1.175 -22.977 -6.174 1.00 0.00 H new ATOM 0 HA MET A 114 2.630 -22.902 -8.603 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.671 -24.832 -6.892 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.498 -24.958 -8.189 1.00 0.00 H new ATOM 0 HG2 MET A 114 3.265 -24.745 -9.206 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.051 -26.130 -8.154 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.164 -28.501 -10.833 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.621 -27.652 -10.265 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.453 -28.299 -9.089 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.584 -22.370 -8.757 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.666 -21.944 -9.628 1.00 0.00 C ATOM 1676 C LYS A 115 -1.583 -20.431 -9.834 1.00 0.00 C ATOM 1677 O LYS A 115 -2.291 -19.874 -10.673 1.00 0.00 O ATOM 1678 CB LYS A 115 -3.014 -22.416 -9.077 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.933 -22.884 -10.207 1.00 0.00 C ATOM 1680 CD LYS A 115 -5.389 -22.510 -9.920 1.00 0.00 C ATOM 1681 CE LYS A 115 -6.308 -22.978 -11.051 1.00 0.00 C ATOM 1682 NZ LYS A 115 -7.717 -22.637 -10.749 1.00 0.00 N ATOM 0 H LYS A 115 -0.818 -22.390 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.569 -22.406 -10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.857 -23.230 -8.370 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.491 -21.604 -8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.617 -22.434 -11.148 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.848 -23.964 -10.326 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.705 -22.961 -8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.474 -21.430 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.007 -22.511 -11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.209 -24.055 -11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.327 -22.961 -11.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.005 -23.103 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.810 -21.607 -10.643 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.710 -19.806 -9.056 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.524 -18.368 -9.144 1.00 0.00 C ATOM 1694 C ALA A 116 0.403 -18.048 -10.318 1.00 0.00 C ATOM 1695 O ALA A 116 -0.003 -17.388 -11.273 1.00 0.00 O ATOM 1696 CB ALA A 116 0.017 -17.841 -7.813 1.00 0.00 C ATOM 0 H ALA A 116 -0.124 -20.270 -8.362 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.475 -17.869 -9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.157 -16.762 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.692 -18.067 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.972 -18.318 -7.594 1.00 0.00 H new ATOM 1702 N ASP A 117 1.631 -18.532 -10.209 1.00 0.00 N ATOM 1703 CA ASP A 117 2.620 -18.307 -11.251 1.00 0.00 C ATOM 1704 C ASP A 117 2.463 -19.372 -12.337 1.00 0.00 C ATOM 1705 O ASP A 117 2.114 -20.515 -12.044 1.00 0.00 O ATOM 1706 CB ASP A 117 4.040 -18.406 -10.692 1.00 0.00 C ATOM 1707 CG ASP A 117 5.154 -18.306 -11.736 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.125 -18.991 -12.769 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.095 -17.470 -11.451 1.00 0.00 O ATOM 0 H ASP A 117 1.965 -19.079 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 117 2.461 -17.308 -11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.181 -17.615 -9.956 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.141 -19.354 -10.164 1.00 0.00 H new ATOM 1714 N ALA A 118 2.728 -18.961 -13.568 1.00 0.00 N ATOM 1715 CA ALA A 118 2.621 -19.865 -14.699 1.00 0.00 C ATOM 1716 C ALA A 118 2.584 -19.054 -15.995 1.00 0.00 C ATOM 1717 O ALA A 118 1.822 -19.367 -16.907 1.00 0.00 O ATOM 1718 CB ALA A 118 1.383 -20.750 -14.530 1.00 0.00 C ATOM 0 H ALA A 118 3.017 -18.012 -13.807 1.00 0.00 H new ATOM 0 HA ALA A 118 3.489 -20.523 -14.747 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.302 -21.429 -15.379 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.472 -21.328 -13.610 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.492 -20.124 -14.480 1.00 0.00 H new ATOM 1724 N ASN A 119 3.418 -18.025 -16.034 1.00 0.00 N ATOM 1725 CA ASN A 119 3.491 -17.165 -17.204 1.00 0.00 C ATOM 1726 C ASN A 119 4.855 -17.338 -17.875 1.00 0.00 C ATOM 1727 O ASN A 119 4.933 -17.554 -19.083 1.00 0.00 O ATOM 1728 CB ASN A 119 3.339 -15.693 -16.815 1.00 0.00 C ATOM 1729 CG ASN A 119 3.593 -15.491 -15.320 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.713 -15.558 -14.840 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.495 -15.241 -14.614 1.00 0.00 N ATOM 0 H ASN A 119 4.049 -17.767 -15.275 1.00 0.00 H new ATOM 0 HA ASN A 119 2.683 -17.445 -17.880 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.038 -15.087 -17.391 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.336 -15.349 -17.067 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.559 -15.091 -13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.588 -15.199 -15.079 1.00 0.00 H new ATOM 1737 N GLY A 120 5.896 -17.236 -17.061 1.00 0.00 N ATOM 1738 CA GLY A 120 7.253 -17.379 -17.561 1.00 0.00 C ATOM 1739 C GLY A 120 8.275 -17.060 -16.469 1.00 0.00 C ATOM 1740 O GLY A 120 9.311 -16.453 -16.741 1.00 0.00 O ATOM 0 H GLY A 120 5.827 -17.056 -16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.406 -18.396 -17.922 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.403 -16.713 -18.411 1.00 0.00 H new ATOM 1744 N ASP A 121 7.950 -17.482 -15.256 1.00 0.00 N ATOM 1745 CA ASP A 121 8.828 -17.249 -14.121 1.00 0.00 C ATOM 1746 C ASP A 121 8.902 -18.518 -13.270 1.00 0.00 C ATOM 1747 O ASP A 121 9.988 -18.958 -12.898 1.00 0.00 O ATOM 1748 CB ASP A 121 8.298 -16.118 -13.238 1.00 0.00 C ATOM 1749 CG ASP A 121 8.684 -14.708 -13.692 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.695 -14.515 -14.384 1.00 0.00 O ATOM 1751 OD2 ASP A 121 7.887 -13.772 -13.300 1.00 0.00 O ATOM 0 H ASP A 121 7.090 -17.984 -15.034 1.00 0.00 H new ATOM 0 HA ASP A 121 9.811 -16.976 -14.505 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.211 -16.186 -13.200 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.663 -16.269 -12.222 1.00 0.00 H new ATOM 1756 N GLY A 122 7.731 -19.071 -12.986 1.00 0.00 N ATOM 1757 CA GLY A 122 7.649 -20.280 -12.186 1.00 0.00 C ATOM 1758 C GLY A 122 8.172 -20.036 -10.768 1.00 0.00 C ATOM 1759 O GLY A 122 8.351 -20.979 -9.999 1.00 0.00 O ATOM 0 H GLY A 122 6.832 -18.703 -13.296 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.615 -20.622 -12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.227 -21.073 -12.659 1.00 0.00 H new ATOM 1763 N TYR A 123 8.402 -18.767 -10.467 1.00 0.00 N ATOM 1764 CA TYR A 123 8.899 -18.388 -9.156 1.00 0.00 C ATOM 1765 C TYR A 123 8.050 -17.270 -8.549 1.00 0.00 C ATOM 1766 O TYR A 123 7.086 -16.813 -9.164 1.00 0.00 O ATOM 1767 CB TYR A 123 10.320 -17.867 -9.380 1.00 0.00 C ATOM 1768 CG TYR A 123 10.388 -16.567 -10.184 1.00 0.00 C ATOM 1769 CD1 TYR A 123 9.937 -15.388 -9.629 1.00 0.00 C ATOM 1770 CD2 TYR A 123 10.900 -16.575 -11.466 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.000 -14.164 -10.386 1.00 0.00 C ATOM 1772 CE2 TYR A 123 10.963 -15.351 -12.223 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.510 -14.207 -11.646 1.00 0.00 C ATOM 1774 OH TYR A 123 10.570 -13.051 -12.361 1.00 0.00 O ATOM 0 H TYR A 123 8.253 -17.988 -11.109 1.00 0.00 H new ATOM 0 HA TYR A 123 8.866 -19.237 -8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.794 -17.708 -8.412 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.899 -18.632 -9.897 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.536 -15.382 -8.626 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.253 -17.498 -11.901 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.650 -13.234 -9.963 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.361 -15.343 -13.227 1.00 0.00 H new ATOM 0 HH TYR A 123 10.581 -13.259 -13.319 1.00 0.00 H new ATOM 1783 N ILE A 124 8.436 -16.860 -7.350 1.00 0.00 N ATOM 1784 CA ILE A 124 7.722 -15.805 -6.653 1.00 0.00 C ATOM 1785 C ILE A 124 8.712 -14.985 -5.824 1.00 0.00 C ATOM 1786 O ILE A 124 9.395 -15.524 -4.955 1.00 0.00 O ATOM 1787 CB ILE A 124 6.569 -16.389 -5.832 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.269 -16.394 -6.640 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.415 -15.650 -4.502 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.094 -16.872 -5.783 1.00 0.00 C ATOM 0 H ILE A 124 9.235 -17.240 -6.843 1.00 0.00 H new ATOM 0 HA ILE A 124 7.261 -15.122 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 124 6.806 -17.427 -5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.066 -15.391 -7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.379 -17.043 -7.508 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.589 -16.084 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.336 -15.742 -3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.210 -14.597 -4.693 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.182 -16.866 -6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.290 -17.884 -5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.972 -16.206 -4.929 1.00 0.00 H new ATOM 1801 N THR A 125 8.760 -13.695 -6.123 1.00 0.00 N ATOM 1802 CA THR A 125 9.656 -12.795 -5.417 1.00 0.00 C ATOM 1803 C THR A 125 8.971 -12.229 -4.171 1.00 0.00 C ATOM 1804 O THR A 125 7.747 -12.280 -4.055 1.00 0.00 O ATOM 1805 CB THR A 125 10.116 -11.717 -6.401 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.080 -10.739 -6.352 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.101 -12.203 -7.851 1.00 0.00 C ATOM 0 H THR A 125 8.192 -13.251 -6.845 1.00 0.00 H new ATOM 0 HA THR A 125 10.539 -13.321 -5.053 1.00 0.00 H new ATOM 0 HB THR A 125 11.122 -11.391 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.297 -10.002 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.436 -11.400 -8.507 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.768 -13.059 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.088 -12.497 -8.126 1.00 0.00 H new ATOM 1815 N LEU A 126 9.790 -11.704 -3.272 1.00 0.00 N ATOM 1816 CA LEU A 126 9.277 -11.129 -2.040 1.00 0.00 C ATOM 1817 C LEU A 126 7.974 -10.383 -2.332 1.00 0.00 C ATOM 1818 O LEU A 126 6.969 -10.593 -1.656 1.00 0.00 O ATOM 1819 CB LEU A 126 10.345 -10.262 -1.369 1.00 0.00 C ATOM 1820 CG LEU A 126 10.997 -9.197 -2.253 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.357 -7.826 -2.022 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.512 -9.165 -2.046 1.00 0.00 C ATOM 0 H LEU A 126 10.804 -11.665 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 126 9.039 -11.915 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.895 -9.766 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.128 -10.916 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 126 10.821 -9.463 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.839 -7.087 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.295 -7.876 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.481 -7.538 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.951 -8.400 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.732 -8.936 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.935 -10.137 -2.301 1.00 0.00 H new ATOM 1833 N GLU A 127 8.034 -9.527 -3.341 1.00 0.00 N ATOM 1834 CA GLU A 127 6.871 -8.748 -3.732 1.00 0.00 C ATOM 1835 C GLU A 127 5.711 -9.676 -4.101 1.00 0.00 C ATOM 1836 O GLU A 127 4.603 -9.522 -3.590 1.00 0.00 O ATOM 1837 CB GLU A 127 7.207 -7.804 -4.888 1.00 0.00 C ATOM 1838 CG GLU A 127 6.063 -6.821 -5.143 1.00 0.00 C ATOM 1839 CD GLU A 127 6.416 -5.846 -6.269 1.00 0.00 C ATOM 1840 OE1 GLU A 127 7.015 -4.792 -6.010 1.00 0.00 O ATOM 1841 OE2 GLU A 127 6.048 -6.218 -7.448 1.00 0.00 O ATOM 0 H GLU A 127 8.870 -9.355 -3.900 1.00 0.00 H new ATOM 0 HA GLU A 127 6.566 -8.136 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.120 -7.254 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.401 -8.383 -5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.158 -7.370 -5.404 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.847 -6.265 -4.231 1.00 0.00 H new ATOM 1847 N GLU A 128 6.006 -10.617 -4.984 1.00 0.00 N ATOM 1848 CA GLU A 128 5.001 -11.569 -5.426 1.00 0.00 C ATOM 1849 C GLU A 128 4.208 -12.097 -4.230 1.00 0.00 C ATOM 1850 O GLU A 128 3.010 -11.841 -4.113 1.00 0.00 O ATOM 1851 CB GLU A 128 5.641 -12.716 -6.211 1.00 0.00 C ATOM 1852 CG GLU A 128 5.799 -12.350 -7.687 1.00 0.00 C ATOM 1853 CD GLU A 128 5.638 -13.583 -8.579 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.621 -14.051 -9.175 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.442 -14.058 -8.641 1.00 0.00 O ATOM 0 H GLU A 128 6.926 -10.741 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 128 4.311 -11.056 -6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.616 -12.953 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.027 -13.612 -6.119 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.057 -11.600 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.780 -11.903 -7.852 1.00 0.00 H new ATOM 1861 N PHE A 129 4.907 -12.826 -3.372 1.00 0.00 N ATOM 1862 CA PHE A 129 4.282 -13.393 -2.189 1.00 0.00 C ATOM 1863 C PHE A 129 3.427 -12.349 -1.468 1.00 0.00 C ATOM 1864 O PHE A 129 2.259 -12.597 -1.170 1.00 0.00 O ATOM 1865 CB PHE A 129 5.411 -13.842 -1.260 1.00 0.00 C ATOM 1866 CG PHE A 129 5.478 -13.065 0.057 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.435 -13.114 0.930 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.580 -12.327 0.356 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.497 -12.393 2.151 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.643 -11.606 1.578 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.599 -11.654 2.450 1.00 0.00 C ATOM 0 H PHE A 129 5.900 -13.037 -3.473 1.00 0.00 H new ATOM 0 HA PHE A 129 3.633 -14.222 -2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.286 -14.902 -1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.362 -13.735 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.560 -13.702 0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.408 -12.289 -0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.669 -12.431 2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.519 -11.020 1.815 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.646 -11.105 3.379 1.00 0.00 H new ATOM 1880 N LEU A 130 4.041 -11.205 -1.207 1.00 0.00 N ATOM 1881 CA LEU A 130 3.351 -10.123 -0.526 1.00 0.00 C ATOM 1882 C LEU A 130 2.206 -9.619 -1.407 1.00 0.00 C ATOM 1883 O LEU A 130 1.263 -9.004 -0.913 1.00 0.00 O ATOM 1884 CB LEU A 130 4.340 -9.029 -0.117 1.00 0.00 C ATOM 1885 CG LEU A 130 3.751 -7.630 0.073 1.00 0.00 C ATOM 1886 CD1 LEU A 130 3.312 -7.033 -1.265 1.00 0.00 C ATOM 1887 CD2 LEU A 130 2.612 -7.649 1.095 1.00 0.00 C ATOM 0 H LEU A 130 5.010 -11.004 -1.455 1.00 0.00 H new ATOM 0 HA LEU A 130 2.906 -10.481 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.819 -9.330 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.122 -8.973 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 130 4.531 -6.982 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.897 -6.038 -1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.172 -6.962 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.554 -7.672 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.211 -6.642 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.823 -8.316 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.990 -8.002 2.054 1.00 0.00 H new ATOM 1898 N ALA A 131 2.327 -9.900 -2.696 1.00 0.00 N ATOM 1899 CA ALA A 131 1.315 -9.483 -3.650 1.00 0.00 C ATOM 1900 C ALA A 131 0.049 -10.319 -3.444 1.00 0.00 C ATOM 1901 O ALA A 131 -1.054 -9.777 -3.386 1.00 0.00 O ATOM 1902 CB ALA A 131 1.869 -9.607 -5.071 1.00 0.00 C ATOM 0 H ALA A 131 3.111 -10.411 -3.102 1.00 0.00 H new ATOM 0 HA ALA A 131 1.050 -8.438 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.109 -9.294 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.749 -8.972 -5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.145 -10.644 -5.265 1.00 0.00 H new ATOM 1908 N PHE A 132 0.252 -11.623 -3.337 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.859 -12.539 -3.137 1.00 0.00 C ATOM 1910 C PHE A 132 -1.633 -12.193 -1.864 1.00 0.00 C ATOM 1911 O PHE A 132 -2.837 -12.430 -1.781 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.262 -13.941 -2.992 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.051 -15.031 -3.721 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.378 -14.863 -3.964 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.424 -16.169 -4.125 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -3.109 -15.875 -4.640 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.155 -17.180 -4.800 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.483 -17.012 -5.044 1.00 0.00 C ATOM 0 H PHE A 132 1.169 -12.068 -3.385 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.550 -12.476 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.760 -13.931 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.206 -14.193 -1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.876 -13.960 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.630 -16.303 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.163 -15.741 -4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.657 -18.083 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.039 -17.782 -5.558 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.909 -11.638 -0.902 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.513 -11.256 0.363 1.00 0.00 C ATOM 1929 C ASN A 133 -1.956 -9.793 0.291 1.00 0.00 C ATOM 1930 O ASN A 133 -3.150 -9.499 0.325 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.514 -11.392 1.513 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.219 -11.808 2.805 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.905 -12.815 2.873 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.012 -10.979 3.826 1.00 0.00 N ATOM 0 H ASN A 133 0.090 -11.444 -0.974 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.363 -11.915 0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.245 -12.130 1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.002 -10.444 1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.439 -11.170 4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.427 -10.153 3.702 1.00 0.00 H new ATOM 1940 N LEU A 134 -0.970 -8.914 0.194 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.242 -7.489 0.119 1.00 0.00 C ATOM 1942 C LEU A 134 -2.303 -7.121 1.157 1.00 0.00 C ATOM 1943 O LEU A 134 -3.009 -6.124 1.003 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.616 -7.090 -1.311 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.503 -6.448 -2.141 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -0.871 -6.424 -3.627 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -0.160 -5.053 -1.614 1.00 0.00 C ATOM 0 H LEU A 134 0.019 -9.161 0.166 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.347 -6.917 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.966 -7.979 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.455 -6.396 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 134 0.393 -7.060 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.063 -5.963 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.026 -7.444 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.786 -5.849 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.634 -4.619 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.044 -4.417 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.175 -5.127 -0.579 1.00 0.00 H new