USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 940 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 Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot -20:sc= 0.5 USER MOD Single : A 11 GLN : amide:sc= -0.804! C(o=-0.8!,f=-7!) USER MOD Single : A 17 GLN : amide:sc= -1.63 K(o=-1.6,f=-7.1!) USER MOD Single : A 19 LYS NZ :NH3+ 147:sc= 0.0131 (180deg=-2.23!) USER MOD Single : A 22 GLN : amide:sc= -0.863 K(o=-0.86,f=0) USER MOD Single : A 23 THR OG1 : rot 27:sc= -1.65! USER MOD Single : A 27 SER OG : rot -116:sc= -2.67! USER MOD Single : A 31 SER OG : rot 83:sc= 0.654 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 43:sc= -2.11! USER MOD Single : A 41 SER OG : rot 157:sc= -1.65! USER MOD Single : A 47 GLN : amide:sc= -0.329 K(o=-0.33,f=-1.7) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -148:sc= 0.88 (180deg=-0.539!) USER MOD Single : A 51 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 53 LYS NZ :NH3+ -122:sc= -0.225 (180deg=-1.24) USER MOD Single : A 55 THR OG1 : rot 63:sc= 1.62 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0687 X(o=-0.069,f=-0.32) USER MOD Single : A 97 THR OG1 : rot 91:sc= 1.08 USER MOD Single : A 98 TYR OH : rot 150:sc= 0 USER MOD Single : A 99 SER OG : rot 80:sc= 1.17 USER MOD Single : A 105 THR OG1 : rot 31:sc= -1.35! USER MOD Single : A 112 SER OG : rot -174:sc= 0.354 USER MOD Single : A 114 THR OG1 : rot -130:sc= -0.453 USER MOD Single : A 116 THR OG1 : rot 40:sc= 0.925 USER MOD Single : A 122 GLN : amide:sc= 0.214 K(o=0.21,f=-3!) USER MOD Single : A 134 SER OG : rot -115:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.416 -24.794 -13.493 1.00 0.00 N ATOM 33 CA ARG A 5 2.554 -23.347 -13.658 1.00 0.00 C ATOM 34 C ARG A 5 2.102 -22.738 -12.326 1.00 0.00 C ATOM 35 O ARG A 5 1.397 -23.429 -11.585 1.00 0.00 O ATOM 36 CB ARG A 5 1.630 -22.910 -14.828 1.00 0.00 C ATOM 37 CG ARG A 5 2.083 -23.677 -16.081 1.00 0.00 C ATOM 38 CD ARG A 5 1.179 -23.402 -17.293 1.00 0.00 C ATOM 39 NE ARG A 5 1.455 -22.115 -17.887 1.00 0.00 N ATOM 40 CZ ARG A 5 0.815 -21.715 -19.004 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.204 -22.400 -19.452 1.00 0.00 N ATOM 42 NH2 ARG A 5 1.192 -20.622 -19.618 1.00 0.00 N ATOM 0 HA ARG A 5 3.569 -23.027 -13.894 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.588 -23.132 -14.598 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.699 -21.834 -14.990 1.00 0.00 H new ATOM 0 HG2 ARG A 5 3.108 -23.397 -16.324 1.00 0.00 H new ATOM 0 HG3 ARG A 5 2.086 -24.746 -15.868 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.322 -24.184 -18.038 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.134 -23.443 -16.984 1.00 0.00 H new ATOM 0 HE ARG A 5 2.144 -21.500 -17.455 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.514 -23.236 -18.957 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.689 -22.099 -20.297 1.00 0.00 H new ATOM 0 HH21 ARG A 5 1.970 -20.073 -19.251 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.708 -20.319 -20.463 1.00 0.00 H new ATOM 56 N TYR A 6 2.614 -21.575 -11.892 1.00 0.00 N ATOM 57 CA TYR A 6 2.290 -21.112 -10.538 1.00 0.00 C ATOM 58 C TYR A 6 1.147 -20.081 -10.523 1.00 0.00 C ATOM 59 O TYR A 6 1.247 -19.006 -11.136 1.00 0.00 O ATOM 60 CB TYR A 6 3.537 -20.490 -9.900 1.00 0.00 C ATOM 61 CG TYR A 6 4.740 -21.358 -10.180 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.761 -22.694 -9.758 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.832 -20.827 -10.861 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.884 -23.493 -10.023 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.941 -21.614 -11.123 1.00 0.00 C ATOM 66 CZ TYR A 6 6.970 -22.953 -10.708 1.00 0.00 C ATOM 67 OH TYR A 6 8.074 -23.734 -10.971 1.00 0.00 O ATOM 0 H TYR A 6 3.226 -20.964 -12.432 1.00 0.00 H new ATOM 0 HA TYR A 6 1.956 -21.981 -9.970 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.699 -19.488 -10.298 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.394 -20.387 -8.824 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.915 -23.108 -9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.814 -19.797 -11.186 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.906 -24.522 -9.697 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.786 -21.195 -11.649 1.00 0.00 H new ATOM 0 HH TYR A 6 8.741 -23.205 -11.457 1.00 0.00 H new ATOM 77 N PRO A 7 0.114 -20.347 -9.748 1.00 0.00 N ATOM 78 CA PRO A 7 -0.993 -19.372 -9.490 1.00 0.00 C ATOM 79 C PRO A 7 -0.549 -18.299 -8.514 1.00 0.00 C ATOM 80 O PRO A 7 0.410 -18.525 -7.762 1.00 0.00 O ATOM 81 CB PRO A 7 -2.089 -20.241 -8.913 1.00 0.00 C ATOM 82 CG PRO A 7 -1.373 -21.328 -8.200 1.00 0.00 C ATOM 83 CD PRO A 7 -0.101 -21.597 -9.001 1.00 0.00 C ATOM 0 HA PRO A 7 -1.314 -18.831 -10.380 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.727 -19.675 -8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.733 -20.639 -9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.134 -21.032 -7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.990 -22.224 -8.137 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.742 -21.823 -8.349 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.223 -22.448 -9.671 1.00 0.00 H new ATOM 91 N VAL A 8 -1.047 -17.078 -8.638 1.00 0.00 N ATOM 92 CA VAL A 8 -0.518 -15.999 -7.834 1.00 0.00 C ATOM 93 C VAL A 8 -1.538 -15.507 -6.815 1.00 0.00 C ATOM 94 O VAL A 8 -1.203 -14.755 -5.896 1.00 0.00 O ATOM 95 CB VAL A 8 -0.184 -14.856 -8.795 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.822 -15.340 -9.853 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.473 -14.392 -9.519 1.00 0.00 C ATOM 0 H VAL A 8 -1.800 -16.817 -9.274 1.00 0.00 H new ATOM 0 HA VAL A 8 0.356 -16.345 -7.283 1.00 0.00 H new ATOM 0 HB VAL A 8 0.244 -14.032 -8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.056 -14.522 -10.534 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.735 -15.674 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.389 -16.167 -10.415 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.233 -13.578 -10.203 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.895 -15.225 -10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.199 -14.046 -8.783 1.00 0.00 H new ATOM 107 N SER A 9 -2.787 -15.727 -7.113 1.00 0.00 N ATOM 108 CA SER A 9 -3.868 -15.163 -6.302 1.00 0.00 C ATOM 109 C SER A 9 -5.070 -16.069 -6.397 1.00 0.00 C ATOM 110 O SER A 9 -5.203 -16.787 -7.389 1.00 0.00 O ATOM 111 CB SER A 9 -4.184 -13.763 -6.810 1.00 0.00 C ATOM 112 OG SER A 9 -2.986 -12.970 -6.736 1.00 0.00 O ATOM 0 H SER A 9 -3.098 -16.289 -7.906 1.00 0.00 H new ATOM 0 HA SER A 9 -3.575 -15.090 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.547 -13.806 -7.837 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.975 -13.312 -6.210 1.00 0.00 H new ATOM 0 HG SER A 9 -2.357 -13.386 -6.110 1.00 0.00 H new ATOM 118 N VAL A 10 -5.965 -16.048 -5.409 1.00 0.00 N ATOM 119 CA VAL A 10 -7.170 -16.864 -5.461 1.00 0.00 C ATOM 120 C VAL A 10 -8.339 -15.995 -5.057 1.00 0.00 C ATOM 121 O VAL A 10 -8.245 -15.280 -4.035 1.00 0.00 O ATOM 122 CB VAL A 10 -7.107 -18.040 -4.489 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.500 -18.721 -4.419 1.00 0.00 C ATOM 124 CG2 VAL A 10 -6.073 -19.031 -4.972 1.00 0.00 C ATOM 0 H VAL A 10 -5.876 -15.477 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.273 -17.257 -6.472 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.829 -17.687 -3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.460 -19.561 -3.726 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.240 -18.000 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.779 -19.080 -5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.025 -19.872 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.349 -19.391 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.098 -18.545 -5.021 1.00 0.00 H new ATOM 134 N GLN A 11 -9.477 -16.157 -5.704 1.00 0.00 N ATOM 135 CA GLN A 11 -10.677 -15.494 -5.236 1.00 0.00 C ATOM 136 C GLN A 11 -11.779 -16.546 -5.052 1.00 0.00 C ATOM 137 O GLN A 11 -11.924 -17.440 -5.890 1.00 0.00 O ATOM 138 CB GLN A 11 -11.158 -14.437 -6.240 1.00 0.00 C ATOM 139 CG GLN A 11 -9.959 -13.685 -6.854 1.00 0.00 C ATOM 140 CD GLN A 11 -9.831 -12.290 -6.267 1.00 0.00 C ATOM 141 OE1 GLN A 11 -8.810 -11.963 -5.649 1.00 0.00 O ATOM 142 NE2 GLN A 11 -10.793 -11.449 -6.411 1.00 0.00 N ATOM 0 H GLN A 11 -9.595 -16.730 -6.539 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.454 -14.994 -4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.737 -14.915 -7.030 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.821 -13.730 -5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.042 -14.245 -6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.082 -13.618 -7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.634 -11.719 -6.920 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.715 -10.512 -6.016 1.00 0.00 H new ATOM 151 N GLY A 12 -12.550 -16.434 -3.965 1.00 0.00 N ATOM 152 CA GLY A 12 -13.663 -17.354 -3.712 1.00 0.00 C ATOM 153 C GLY A 12 -14.820 -17.008 -4.639 1.00 0.00 C ATOM 154 O GLY A 12 -15.408 -15.927 -4.534 1.00 0.00 O ATOM 0 H GLY A 12 -12.424 -15.718 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.344 -18.383 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.981 -17.282 -2.672 1.00 0.00 H new ATOM 158 N ALA A 13 -14.999 -17.829 -5.653 1.00 0.00 N ATOM 159 CA ALA A 13 -15.910 -17.494 -6.743 1.00 0.00 C ATOM 160 C ALA A 13 -17.350 -17.929 -6.505 1.00 0.00 C ATOM 161 O ALA A 13 -18.270 -17.187 -6.842 1.00 0.00 O ATOM 162 CB ALA A 13 -15.405 -18.133 -8.045 1.00 0.00 C ATOM 0 H ALA A 13 -14.531 -18.730 -5.751 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.919 -16.406 -6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.084 -17.884 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.409 -17.754 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.363 -19.216 -7.926 1.00 0.00 H new ATOM 168 N ALA A 14 -17.565 -19.180 -6.099 1.00 0.00 N ATOM 169 CA ALA A 14 -18.948 -19.702 -6.111 1.00 0.00 C ATOM 170 C ALA A 14 -19.228 -20.785 -5.065 1.00 0.00 C ATOM 171 O ALA A 14 -18.352 -21.207 -4.312 1.00 0.00 O ATOM 172 CB ALA A 14 -19.302 -20.240 -7.511 1.00 0.00 C ATOM 0 H ALA A 14 -16.848 -19.828 -5.773 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.579 -18.853 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.323 -20.622 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.218 -19.436 -8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.615 -21.044 -7.776 1.00 0.00 H new ATOM 178 N LEU A 15 -20.466 -21.298 -5.144 1.00 0.00 N ATOM 179 CA LEU A 15 -20.900 -22.415 -4.291 1.00 0.00 C ATOM 180 C LEU A 15 -21.634 -23.484 -5.158 1.00 0.00 C ATOM 181 O LEU A 15 -22.601 -23.169 -5.861 1.00 0.00 O ATOM 182 CB LEU A 15 -21.798 -21.836 -3.159 1.00 0.00 C ATOM 183 CG LEU A 15 -22.027 -22.827 -1.981 1.00 0.00 C ATOM 184 CD1 LEU A 15 -22.592 -24.142 -2.472 1.00 0.00 C ATOM 185 CD2 LEU A 15 -20.708 -23.105 -1.226 1.00 0.00 C ATOM 0 H LEU A 15 -21.181 -20.959 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.050 -22.919 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.341 -20.925 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.763 -21.555 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.742 -22.357 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.741 -24.813 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.547 -23.965 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.896 -24.596 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -20.897 -23.800 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.981 -23.540 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.315 -22.171 -0.825 1.00 0.00 H new ATOM 197 N VAL A 16 -21.222 -24.745 -5.023 1.00 0.00 N ATOM 198 CA VAL A 16 -21.928 -25.854 -5.669 1.00 0.00 C ATOM 199 C VAL A 16 -22.390 -26.827 -4.583 1.00 0.00 C ATOM 200 O VAL A 16 -21.544 -27.367 -3.853 1.00 0.00 O ATOM 201 CB VAL A 16 -21.013 -26.578 -6.676 1.00 0.00 C ATOM 202 CG1 VAL A 16 -21.856 -27.329 -7.714 1.00 0.00 C ATOM 203 CG2 VAL A 16 -20.119 -25.571 -7.408 1.00 0.00 C ATOM 0 H VAL A 16 -20.408 -25.024 -4.476 1.00 0.00 H new ATOM 0 HA VAL A 16 -22.785 -25.468 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.393 -27.283 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -21.198 -27.836 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -22.483 -28.064 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -22.487 -26.621 -8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -19.479 -26.099 -8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -20.741 -24.856 -7.946 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -19.500 -25.041 -6.684 1.00 0.00 H new ATOM 213 N GLN A 17 -23.654 -27.219 -4.580 1.00 0.00 N ATOM 214 CA GLN A 17 -24.079 -28.316 -3.709 1.00 0.00 C ATOM 215 C GLN A 17 -24.615 -29.418 -4.616 1.00 0.00 C ATOM 216 O GLN A 17 -25.759 -29.274 -5.095 1.00 0.00 O ATOM 217 CB GLN A 17 -25.208 -27.830 -2.757 1.00 0.00 C ATOM 218 CG GLN A 17 -25.031 -26.342 -2.436 1.00 0.00 C ATOM 219 CD GLN A 17 -26.092 -25.531 -3.171 1.00 0.00 C ATOM 220 OE1 GLN A 17 -27.288 -25.618 -2.852 1.00 0.00 O ATOM 221 NE2 GLN A 17 -25.738 -24.758 -4.147 1.00 0.00 N ATOM 0 H GLN A 17 -24.392 -26.810 -5.153 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.249 -28.674 -3.100 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.180 -27.995 -3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -25.191 -28.412 -1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -25.114 -26.179 -1.361 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.036 -26.011 -2.733 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -24.755 -24.686 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -26.442 -24.221 -4.653 1.00 0.00 H new ATOM 230 N ILE A 18 -24.008 -30.605 -4.660 1.00 0.00 N ATOM 231 CA ILE A 18 -24.707 -31.799 -5.157 1.00 0.00 C ATOM 232 C ILE A 18 -24.477 -32.643 -3.915 1.00 0.00 C ATOM 233 O ILE A 18 -23.265 -32.811 -3.683 1.00 0.00 O ATOM 234 CB ILE A 18 -23.885 -32.523 -6.290 1.00 0.00 C ATOM 235 CG1 ILE A 18 -22.553 -31.761 -6.592 1.00 0.00 C ATOM 236 CG2 ILE A 18 -24.698 -32.665 -7.560 1.00 0.00 C ATOM 237 CD1 ILE A 18 -22.804 -30.431 -7.293 1.00 0.00 C ATOM 0 H ILE A 18 -23.046 -30.768 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 18 -25.712 -31.621 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 18 -23.643 -33.521 -5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -22.017 -31.584 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -21.912 -32.384 -7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.101 -33.168 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -25.594 -33.252 -7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.986 -31.677 -7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -21.852 -29.935 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.316 -30.609 -8.238 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.423 -29.797 -6.659 1.00 0.00 H new ATOM 249 N LYS A 19 -25.327 -33.053 -2.937 1.00 0.00 N ATOM 250 CA LYS A 19 -24.623 -33.436 -1.734 1.00 0.00 C ATOM 251 C LYS A 19 -24.214 -34.898 -1.612 1.00 0.00 C ATOM 252 O LYS A 19 -24.627 -35.559 -0.633 1.00 0.00 O ATOM 253 CB LYS A 19 -25.509 -33.052 -0.532 1.00 0.00 C ATOM 254 CG LYS A 19 -24.680 -32.363 0.582 1.00 0.00 C ATOM 255 CD LYS A 19 -23.568 -33.310 1.066 1.00 0.00 C ATOM 256 CE LYS A 19 -24.081 -34.117 2.264 1.00 0.00 C ATOM 257 NZ LYS A 19 -25.070 -35.126 1.786 1.00 0.00 N ATOM 0 H LYS A 19 -26.345 -33.117 -2.957 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.673 -32.902 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.304 -32.384 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.989 -33.945 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.244 -31.438 0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.328 -32.092 1.416 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.269 -33.981 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.684 -32.738 1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.251 -34.613 2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.544 -33.453 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -25.008 -35.980 2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -26.029 -34.729 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.863 -35.374 0.797 1.00 0.00 H new ATOM 271 N ARG A 20 -23.004 -35.061 -2.082 1.00 0.00 N ATOM 272 CA ARG A 20 -22.091 -35.950 -1.408 1.00 0.00 C ATOM 273 C ARG A 20 -21.067 -35.003 -0.752 1.00 0.00 C ATOM 274 O ARG A 20 -20.529 -35.247 0.334 1.00 0.00 O ATOM 275 CB ARG A 20 -21.353 -36.861 -2.406 1.00 0.00 C ATOM 276 CG ARG A 20 -22.327 -37.804 -3.106 1.00 0.00 C ATOM 277 CD ARG A 20 -21.546 -38.615 -4.139 1.00 0.00 C ATOM 278 NE ARG A 20 -20.575 -39.471 -3.443 1.00 0.00 N ATOM 279 CZ ARG A 20 -19.636 -40.137 -4.099 1.00 0.00 C ATOM 280 NH1 ARG A 20 -19.519 -39.992 -5.379 1.00 0.00 N ATOM 281 NH2 ARG A 20 -18.815 -40.930 -3.459 1.00 0.00 N ATOM 0 H ARG A 20 -22.632 -34.600 -2.913 1.00 0.00 H new ATOM 0 HA ARG A 20 -22.611 -36.601 -0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -20.835 -36.251 -3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -20.593 -37.440 -1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -22.801 -38.467 -2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -23.123 -37.238 -3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -22.228 -39.225 -4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -21.031 -37.948 -4.830 1.00 0.00 H new ATOM 0 HE ARG A 20 -20.625 -39.555 -2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.149 -39.366 -5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -18.797 -40.504 -5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.895 -41.039 -2.448 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.095 -41.439 -3.971 1.00 0.00 H new ATOM 295 N LEU A 21 -21.000 -33.818 -1.374 1.00 0.00 N ATOM 296 CA LEU A 21 -20.255 -32.696 -0.903 1.00 0.00 C ATOM 297 C LEU A 21 -21.158 -31.456 -0.997 1.00 0.00 C ATOM 298 O LEU A 21 -21.689 -31.223 -2.085 1.00 0.00 O ATOM 299 CB LEU A 21 -19.072 -32.498 -1.837 1.00 0.00 C ATOM 300 CG LEU A 21 -18.372 -33.844 -2.103 1.00 0.00 C ATOM 301 CD1 LEU A 21 -17.203 -33.638 -3.024 1.00 0.00 C ATOM 302 CD2 LEU A 21 -17.902 -34.494 -0.812 1.00 0.00 C ATOM 0 H LEU A 21 -21.489 -33.632 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.917 -32.850 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.411 -32.064 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.366 -31.794 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.096 -34.511 -2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.712 -34.594 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.553 -33.222 -3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.495 -32.949 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.413 -35.441 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.197 -33.833 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -18.759 -34.674 -0.162 1.00 0.00 H new ATOM 314 N GLN A 22 -21.043 -30.501 -0.097 1.00 0.00 N ATOM 315 CA GLN A 22 -21.517 -29.148 -0.434 1.00 0.00 C ATOM 316 C GLN A 22 -20.256 -28.408 -0.806 1.00 0.00 C ATOM 317 O GLN A 22 -19.284 -28.521 -0.048 1.00 0.00 O ATOM 318 CB GLN A 22 -22.146 -28.442 0.783 1.00 0.00 C ATOM 319 CG GLN A 22 -23.455 -29.106 1.210 1.00 0.00 C ATOM 320 CD GLN A 22 -24.065 -28.318 2.373 1.00 0.00 C ATOM 321 OE1 GLN A 22 -25.269 -28.369 2.596 1.00 0.00 O ATOM 322 NE2 GLN A 22 -23.310 -27.594 3.137 1.00 0.00 N ATOM 0 H GLN A 22 -20.646 -30.612 0.836 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.276 -29.178 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.443 -28.457 1.615 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.331 -27.396 0.541 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -24.151 -29.137 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -23.272 -30.138 1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -22.306 -27.543 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -23.719 -27.075 3.914 1.00 0.00 H new ATOM 331 N THR A 23 -20.105 -27.908 -2.027 1.00 0.00 N ATOM 332 CA THR A 23 -18.800 -27.489 -2.452 1.00 0.00 C ATOM 333 C THR A 23 -18.726 -25.991 -2.687 1.00 0.00 C ATOM 334 O THR A 23 -19.747 -25.292 -2.758 1.00 0.00 O ATOM 335 CB THR A 23 -18.418 -28.274 -3.751 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.554 -28.402 -4.589 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.926 -29.673 -3.388 1.00 0.00 C ATOM 0 H THR A 23 -20.851 -27.790 -2.712 1.00 0.00 H new ATOM 0 HA THR A 23 -18.088 -27.712 -1.657 1.00 0.00 H new ATOM 0 HB THR A 23 -17.632 -27.725 -4.269 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.167 -27.655 -4.425 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.662 -30.213 -4.297 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.049 -29.595 -2.745 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.715 -30.211 -2.862 1.00 0.00 H new ATOM 345 N PHE A 24 -17.510 -25.549 -2.860 1.00 0.00 N ATOM 346 CA PHE A 24 -17.159 -24.148 -2.990 1.00 0.00 C ATOM 347 C PHE A 24 -16.607 -23.977 -4.383 1.00 0.00 C ATOM 348 O PHE A 24 -16.288 -24.982 -5.022 1.00 0.00 O ATOM 349 CB PHE A 24 -16.070 -23.820 -1.958 1.00 0.00 C ATOM 350 CG PHE A 24 -16.513 -24.289 -0.577 1.00 0.00 C ATOM 351 CD1 PHE A 24 -17.253 -23.445 0.253 1.00 0.00 C ATOM 352 CD2 PHE A 24 -16.171 -25.583 -0.128 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.662 -23.882 1.521 1.00 0.00 C ATOM 354 CE2 PHE A 24 -16.586 -26.020 1.141 1.00 0.00 C ATOM 355 CZ PHE A 24 -17.331 -25.164 1.967 1.00 0.00 C ATOM 0 H PHE A 24 -16.703 -26.171 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 24 -18.014 -23.492 -2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.135 -24.306 -2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.880 -22.747 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -17.511 -22.452 -0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -15.590 -26.238 -0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -18.236 -23.224 2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -16.332 -27.013 1.481 1.00 0.00 H new ATOM 0 HZ PHE A 24 -17.648 -25.496 2.945 1.00 0.00 H new ATOM 365 N ALA A 25 -16.433 -22.750 -4.866 1.00 0.00 N ATOM 366 CA ALA A 25 -15.785 -22.553 -6.144 1.00 0.00 C ATOM 367 C ALA A 25 -14.807 -21.381 -5.979 1.00 0.00 C ATOM 368 O ALA A 25 -15.142 -20.369 -5.347 1.00 0.00 O ATOM 369 CB ALA A 25 -16.807 -22.254 -7.255 1.00 0.00 C ATOM 0 H ALA A 25 -16.729 -21.895 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.260 -23.461 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.285 -22.112 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.501 -23.090 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.360 -21.349 -7.006 1.00 0.00 H new ATOM 375 N PHE A 26 -13.647 -21.490 -6.587 1.00 0.00 N ATOM 376 CA PHE A 26 -12.626 -20.439 -6.477 1.00 0.00 C ATOM 377 C PHE A 26 -12.126 -20.071 -7.831 1.00 0.00 C ATOM 378 O PHE A 26 -12.052 -20.938 -8.714 1.00 0.00 O ATOM 379 CB PHE A 26 -11.451 -20.921 -5.623 1.00 0.00 C ATOM 380 CG PHE A 26 -11.922 -21.187 -4.214 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.920 -20.157 -3.257 1.00 0.00 C ATOM 382 CD2 PHE A 26 -12.347 -22.465 -3.864 1.00 0.00 C ATOM 383 CE1 PHE A 26 -12.346 -20.410 -1.950 1.00 0.00 C ATOM 384 CE2 PHE A 26 -12.781 -22.721 -2.545 1.00 0.00 C ATOM 385 CZ PHE A 26 -12.779 -21.695 -1.595 1.00 0.00 C ATOM 0 H PHE A 26 -13.375 -22.287 -7.163 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.080 -19.569 -6.004 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.025 -21.828 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.661 -20.170 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.588 -19.167 -3.533 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.345 -23.257 -4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -12.342 -19.618 -1.216 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -13.115 -23.710 -2.270 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.111 -21.893 -0.587 1.00 0.00 H new ATOM 395 N SER A 27 -11.640 -18.841 -7.986 1.00 0.00 N ATOM 396 CA SER A 27 -10.992 -18.451 -9.190 1.00 0.00 C ATOM 397 C SER A 27 -9.575 -18.085 -8.785 1.00 0.00 C ATOM 398 O SER A 27 -9.388 -17.233 -7.901 1.00 0.00 O ATOM 399 CB SER A 27 -11.689 -17.222 -9.785 1.00 0.00 C ATOM 400 OG SER A 27 -13.104 -17.356 -9.628 1.00 0.00 O ATOM 0 H SER A 27 -11.694 -18.110 -7.277 1.00 0.00 H new ATOM 0 HA SER A 27 -11.015 -19.243 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.341 -16.317 -9.288 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.437 -17.123 -10.841 1.00 0.00 H new ATOM 0 HG SER A 27 -13.527 -17.413 -10.510 1.00 0.00 H new ATOM 406 N VAL A 28 -8.595 -18.737 -9.333 1.00 0.00 N ATOM 407 CA VAL A 28 -7.215 -18.461 -8.979 1.00 0.00 C ATOM 408 C VAL A 28 -6.391 -18.198 -10.244 1.00 0.00 C ATOM 409 O VAL A 28 -6.583 -18.927 -11.234 1.00 0.00 O ATOM 410 CB VAL A 28 -6.707 -19.665 -8.140 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.269 -20.976 -8.700 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.167 -19.740 -8.182 1.00 0.00 C ATOM 0 H VAL A 28 -8.715 -19.470 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.117 -17.558 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.042 -19.523 -7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.905 -21.812 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.358 -20.950 -8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.944 -21.099 -9.733 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.828 -20.589 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.837 -19.863 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.747 -18.821 -7.773 1.00 0.00 H new ATOM 422 N ARG A 29 -5.560 -17.103 -10.316 1.00 0.00 N ATOM 423 CA ARG A 29 -4.877 -16.810 -11.575 1.00 0.00 C ATOM 424 C ARG A 29 -3.398 -17.222 -11.529 1.00 0.00 C ATOM 425 O ARG A 29 -2.763 -17.266 -10.441 1.00 0.00 O ATOM 426 CB ARG A 29 -4.954 -15.323 -11.920 1.00 0.00 C ATOM 427 CG ARG A 29 -6.423 -14.888 -12.025 1.00 0.00 C ATOM 428 CD ARG A 29 -6.482 -13.517 -12.684 1.00 0.00 C ATOM 429 NE ARG A 29 -6.316 -13.710 -14.118 1.00 0.00 N ATOM 430 CZ ARG A 29 -5.279 -13.223 -14.814 1.00 0.00 C ATOM 431 NH1 ARG A 29 -4.415 -12.426 -14.261 1.00 0.00 N ATOM 432 NH2 ARG A 29 -5.148 -13.560 -16.064 1.00 0.00 N ATOM 0 H ARG A 29 -5.370 -16.457 -9.550 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.390 -17.391 -12.341 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.445 -14.736 -11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.441 -15.132 -12.862 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.990 -15.612 -12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.877 -14.851 -11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -7.434 -13.030 -12.471 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.698 -12.869 -12.292 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.026 -14.244 -14.619 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.519 -12.161 -13.282 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.632 -12.065 -14.806 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.828 -14.185 -16.498 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.365 -13.200 -16.610 1.00 0.00 H new ATOM 446 N TRP A 30 -2.898 -17.536 -12.736 1.00 0.00 N ATOM 447 CA TRP A 30 -1.519 -18.051 -12.931 1.00 0.00 C ATOM 448 C TRP A 30 -0.586 -17.024 -13.549 1.00 0.00 C ATOM 449 O TRP A 30 -0.971 -16.252 -14.437 1.00 0.00 O ATOM 450 CB TRP A 30 -1.544 -19.307 -13.825 1.00 0.00 C ATOM 451 CG TRP A 30 -2.572 -20.269 -13.314 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.900 -20.117 -13.477 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.398 -21.540 -12.589 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.547 -21.180 -12.892 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.678 -22.082 -12.339 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.284 -22.255 -12.128 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.850 -23.285 -11.658 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.457 -23.481 -11.441 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.733 -23.990 -11.206 1.00 0.00 C ATOM 0 H TRP A 30 -3.428 -17.443 -13.602 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.136 -18.293 -11.940 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -1.772 -19.029 -14.854 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.562 -19.779 -13.833 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.379 -19.293 -13.985 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.561 -21.285 -12.872 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.290 -21.869 -12.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.843 -23.671 -11.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -0.592 -24.027 -11.096 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.857 -24.924 -10.678 1.00 0.00 H new ATOM 470 N SER A 31 0.641 -17.013 -13.033 1.00 0.00 N ATOM 471 CA SER A 31 1.673 -16.049 -13.451 1.00 0.00 C ATOM 472 C SER A 31 1.861 -16.122 -14.971 1.00 0.00 C ATOM 473 O SER A 31 2.309 -15.167 -15.607 1.00 0.00 O ATOM 474 CB SER A 31 2.979 -16.410 -12.755 1.00 0.00 C ATOM 475 OG SER A 31 2.681 -16.976 -11.470 1.00 0.00 O ATOM 0 H SER A 31 0.954 -17.667 -12.315 1.00 0.00 H new ATOM 0 HA SER A 31 1.372 -15.037 -13.181 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.543 -17.121 -13.358 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.603 -15.523 -12.641 1.00 0.00 H new ATOM 0 HG SER A 31 2.468 -17.927 -11.573 1.00 0.00 H new ATOM 481 N ASP A 32 1.443 -17.242 -15.533 1.00 0.00 N ATOM 482 CA ASP A 32 1.460 -17.434 -16.977 1.00 0.00 C ATOM 483 C ASP A 32 0.371 -16.589 -17.629 1.00 0.00 C ATOM 484 O ASP A 32 0.194 -16.600 -18.848 1.00 0.00 O ATOM 485 CB ASP A 32 1.235 -18.893 -17.303 1.00 0.00 C ATOM 486 CG ASP A 32 2.553 -19.613 -17.352 1.00 0.00 C ATOM 487 OD1 ASP A 32 3.218 -19.492 -18.356 1.00 0.00 O ATOM 488 OD2 ASP A 32 2.882 -20.281 -16.409 1.00 0.00 O ATOM 0 H ASP A 32 1.084 -18.040 -15.009 1.00 0.00 H new ATOM 0 HA ASP A 32 2.431 -17.124 -17.363 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.590 -19.348 -16.551 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.723 -18.986 -18.261 1.00 0.00 H new ATOM 493 N GLY A 33 -0.394 -15.912 -16.800 1.00 0.00 N ATOM 494 CA GLY A 33 -1.473 -15.064 -17.272 1.00 0.00 C ATOM 495 C GLY A 33 -2.762 -15.825 -17.224 1.00 0.00 C ATOM 496 O GLY A 33 -3.829 -15.275 -17.522 1.00 0.00 O ATOM 0 H GLY A 33 -0.289 -15.932 -15.786 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.543 -14.169 -16.654 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.271 -14.733 -18.291 1.00 0.00 H new ATOM 500 N SER A 34 -2.648 -17.130 -17.003 1.00 0.00 N ATOM 501 CA SER A 34 -3.804 -18.008 -17.099 1.00 0.00 C ATOM 502 C SER A 34 -4.755 -17.752 -15.958 1.00 0.00 C ATOM 503 O SER A 34 -4.331 -17.337 -14.865 1.00 0.00 O ATOM 504 CB SER A 34 -3.360 -19.470 -17.094 1.00 0.00 C ATOM 505 OG SER A 34 -2.242 -19.628 -17.975 1.00 0.00 O ATOM 0 H SER A 34 -1.775 -17.598 -16.759 1.00 0.00 H new ATOM 0 HA SER A 34 -4.319 -17.800 -18.037 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.088 -19.776 -16.084 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.181 -20.113 -17.411 1.00 0.00 H new ATOM 0 HG SER A 34 -1.954 -20.565 -17.973 1.00 0.00 H new ATOM 511 N ASP A 35 -6.021 -18.083 -16.160 1.00 0.00 N ATOM 512 CA ASP A 35 -7.008 -17.986 -15.114 1.00 0.00 C ATOM 513 C ASP A 35 -7.491 -19.392 -14.794 1.00 0.00 C ATOM 514 O ASP A 35 -7.505 -20.254 -15.691 1.00 0.00 O ATOM 515 CB ASP A 35 -8.198 -17.143 -15.591 1.00 0.00 C ATOM 516 CG ASP A 35 -7.786 -15.695 -15.759 1.00 0.00 C ATOM 517 OD1 ASP A 35 -6.966 -15.400 -16.612 1.00 0.00 O ATOM 518 OD2 ASP A 35 -8.283 -14.889 -15.036 1.00 0.00 O ATOM 0 H ASP A 35 -6.384 -18.424 -17.050 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.573 -17.514 -14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -8.572 -17.533 -16.537 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.014 -17.214 -14.872 1.00 0.00 H new ATOM 523 N THR A 36 -8.043 -19.598 -13.613 1.00 0.00 N ATOM 524 CA THR A 36 -8.696 -20.869 -13.332 1.00 0.00 C ATOM 525 C THR A 36 -9.900 -20.668 -12.446 1.00 0.00 C ATOM 526 O THR A 36 -9.835 -19.909 -11.477 1.00 0.00 O ATOM 527 CB THR A 36 -7.730 -21.849 -12.649 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.646 -21.135 -12.098 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.204 -22.857 -13.654 1.00 0.00 C ATOM 0 H THR A 36 -8.055 -18.923 -12.848 1.00 0.00 H new ATOM 0 HA THR A 36 -9.013 -21.288 -14.287 1.00 0.00 H new ATOM 0 HB THR A 36 -8.266 -22.378 -11.860 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.978 -20.323 -11.660 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.521 -23.545 -13.156 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.038 -23.417 -14.078 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.675 -22.334 -14.451 1.00 0.00 H new ATOM 537 N PHE A 37 -10.948 -21.426 -12.726 1.00 0.00 N ATOM 538 CA PHE A 37 -12.109 -21.492 -11.861 1.00 0.00 C ATOM 539 C PHE A 37 -12.309 -22.957 -11.515 1.00 0.00 C ATOM 540 O PHE A 37 -12.276 -23.808 -12.430 1.00 0.00 O ATOM 541 CB PHE A 37 -13.351 -20.959 -12.600 1.00 0.00 C ATOM 542 CG PHE A 37 -13.151 -19.492 -12.949 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.524 -19.137 -14.150 1.00 0.00 C ATOM 544 CD2 PHE A 37 -13.600 -18.493 -12.088 1.00 0.00 C ATOM 545 CE1 PHE A 37 -12.349 -17.790 -14.482 1.00 0.00 C ATOM 546 CE2 PHE A 37 -13.423 -17.143 -12.423 1.00 0.00 C ATOM 547 CZ PHE A 37 -12.797 -16.797 -13.619 1.00 0.00 C ATOM 0 H PHE A 37 -11.015 -22.011 -13.559 1.00 0.00 H new ATOM 0 HA PHE A 37 -11.965 -20.887 -10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.522 -21.538 -13.507 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -14.236 -21.076 -11.975 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.174 -19.907 -14.822 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.085 -18.759 -11.161 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.865 -17.521 -15.410 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -13.772 -16.371 -11.754 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.660 -15.757 -13.875 1.00 0.00 H new ATOM 557 N VAL A 38 -12.426 -23.297 -10.239 1.00 0.00 N ATOM 558 CA VAL A 38 -12.599 -24.686 -9.869 1.00 0.00 C ATOM 559 C VAL A 38 -13.601 -24.819 -8.734 1.00 0.00 C ATOM 560 O VAL A 38 -13.939 -23.822 -8.068 1.00 0.00 O ATOM 561 CB VAL A 38 -11.263 -25.297 -9.452 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.316 -25.372 -10.648 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.609 -24.447 -8.359 1.00 0.00 C ATOM 0 H VAL A 38 -12.404 -22.641 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 38 -12.980 -25.222 -10.738 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.454 -26.301 -9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.368 -25.810 -10.335 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.762 -25.991 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.141 -24.369 -11.037 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.657 -24.894 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.437 -23.439 -8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.266 -24.402 -7.491 1.00 0.00 H new ATOM 573 N ARG A 39 -14.119 -26.030 -8.541 1.00 0.00 N ATOM 574 CA ARG A 39 -15.121 -26.318 -7.531 1.00 0.00 C ATOM 575 C ARG A 39 -14.383 -27.005 -6.413 1.00 0.00 C ATOM 576 O ARG A 39 -13.435 -27.756 -6.692 1.00 0.00 O ATOM 577 CB ARG A 39 -16.128 -27.276 -8.151 1.00 0.00 C ATOM 578 CG ARG A 39 -16.741 -26.581 -9.366 1.00 0.00 C ATOM 579 CD ARG A 39 -17.556 -27.573 -10.188 1.00 0.00 C ATOM 580 NE ARG A 39 -17.576 -27.126 -11.562 1.00 0.00 N ATOM 581 CZ ARG A 39 -16.462 -27.161 -12.319 1.00 0.00 C ATOM 582 NH1 ARG A 39 -15.327 -27.552 -11.806 1.00 0.00 N ATOM 583 NH2 ARG A 39 -16.511 -26.792 -13.553 1.00 0.00 N ATOM 0 H ARG A 39 -13.848 -26.845 -9.091 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.640 -25.430 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -15.640 -28.205 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.902 -27.538 -7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.378 -25.759 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -15.953 -26.149 -9.982 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -17.119 -28.569 -10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -18.571 -27.643 -9.798 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.446 -26.779 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -15.280 -27.833 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.487 -27.576 -12.385 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -17.393 -26.474 -13.956 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -15.668 -26.818 -14.127 1.00 0.00 H new ATOM 597 N ARG A 40 -14.753 -26.806 -5.162 1.00 0.00 N ATOM 598 CA ARG A 40 -14.035 -27.477 -4.089 1.00 0.00 C ATOM 599 C ARG A 40 -15.013 -28.034 -3.077 1.00 0.00 C ATOM 600 O ARG A 40 -16.040 -27.434 -2.807 1.00 0.00 O ATOM 601 CB ARG A 40 -13.020 -26.520 -3.447 1.00 0.00 C ATOM 602 CG ARG A 40 -11.985 -26.129 -4.525 1.00 0.00 C ATOM 603 CD ARG A 40 -11.147 -27.365 -4.898 1.00 0.00 C ATOM 604 NE ARG A 40 -11.023 -27.481 -6.358 1.00 0.00 N ATOM 605 CZ ARG A 40 -9.839 -27.414 -6.971 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.776 -27.079 -6.293 1.00 0.00 N ATOM 607 NH2 ARG A 40 -9.754 -27.674 -8.261 1.00 0.00 N ATOM 0 H ARG A 40 -15.522 -26.205 -4.866 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.474 -28.317 -4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.523 -25.633 -3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.527 -26.999 -2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.492 -25.739 -5.408 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.337 -25.335 -4.153 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.157 -27.290 -4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.614 -28.263 -4.494 1.00 0.00 H new ATOM 0 HE ARG A 40 -11.865 -27.616 -6.918 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.851 -26.869 -5.298 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.870 -27.027 -6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.591 -27.925 -8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.851 -27.624 -8.733 1.00 0.00 H new ATOM 621 N SER A 41 -14.597 -29.091 -2.433 1.00 0.00 N ATOM 622 CA SER A 41 -15.408 -29.711 -1.388 1.00 0.00 C ATOM 623 C SER A 41 -14.840 -29.406 -0.034 1.00 0.00 C ATOM 624 O SER A 41 -13.635 -29.321 0.108 1.00 0.00 O ATOM 625 CB SER A 41 -15.491 -31.217 -1.616 1.00 0.00 C ATOM 626 OG SER A 41 -15.265 -31.503 -3.005 1.00 0.00 O ATOM 0 H SER A 41 -13.703 -29.550 -2.604 1.00 0.00 H new ATOM 0 HA SER A 41 -16.416 -29.299 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.750 -31.730 -1.003 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.469 -31.589 -1.311 1.00 0.00 H new ATOM 0 HG SER A 41 -14.961 -32.429 -3.103 1.00 0.00 H new ATOM 632 N TRP A 42 -15.685 -29.379 0.990 1.00 0.00 N ATOM 633 CA TRP A 42 -15.193 -29.230 2.351 1.00 0.00 C ATOM 634 C TRP A 42 -14.283 -30.417 2.659 1.00 0.00 C ATOM 635 O TRP A 42 -13.166 -30.265 3.147 1.00 0.00 O ATOM 636 CB TRP A 42 -16.367 -29.221 3.345 1.00 0.00 C ATOM 637 CG TRP A 42 -15.873 -28.928 4.729 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.759 -27.694 5.262 1.00 0.00 C ATOM 639 CD2 TRP A 42 -15.424 -29.848 5.752 1.00 0.00 C ATOM 640 NE1 TRP A 42 -15.297 -27.802 6.546 1.00 0.00 N ATOM 641 CE2 TRP A 42 -15.061 -29.103 6.898 1.00 0.00 C ATOM 642 CE3 TRP A 42 -15.300 -31.240 5.801 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -14.588 -29.717 8.049 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -14.822 -31.868 6.964 1.00 0.00 C ATOM 645 CH2 TRP A 42 -14.470 -31.103 8.087 1.00 0.00 C ATOM 0 H TRP A 42 -16.698 -29.457 0.905 1.00 0.00 H new ATOM 0 HA TRP A 42 -14.649 -28.290 2.445 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -17.100 -28.471 3.046 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.874 -30.186 3.329 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.995 -26.769 4.757 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -15.146 -27.007 7.167 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -15.573 -31.835 4.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -14.314 -29.124 8.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -14.725 -32.943 6.994 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -14.108 -31.590 8.980 1.00 0.00 H new ATOM 656 N ASP A 43 -14.725 -31.585 2.189 1.00 0.00 N ATOM 657 CA ASP A 43 -13.959 -32.826 2.262 1.00 0.00 C ATOM 658 C ASP A 43 -12.694 -32.712 1.395 1.00 0.00 C ATOM 659 O ASP A 43 -11.635 -33.270 1.716 1.00 0.00 O ATOM 660 CB ASP A 43 -14.833 -33.972 1.717 1.00 0.00 C ATOM 661 CG ASP A 43 -14.300 -35.327 2.145 1.00 0.00 C ATOM 662 OD1 ASP A 43 -13.519 -35.892 1.423 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.726 -35.809 3.172 1.00 0.00 O ATOM 0 H ASP A 43 -15.635 -31.695 1.742 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.671 -33.019 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.856 -33.853 2.074 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.867 -33.920 0.629 1.00 0.00 H new ATOM 668 N GLU A 44 -12.855 -32.033 0.239 1.00 0.00 N ATOM 669 CA GLU A 44 -11.751 -31.861 -0.690 1.00 0.00 C ATOM 670 C GLU A 44 -10.707 -31.011 -0.079 1.00 0.00 C ATOM 671 O GLU A 44 -9.540 -31.387 -0.088 1.00 0.00 O ATOM 672 CB GLU A 44 -12.224 -31.248 -2.017 1.00 0.00 C ATOM 673 CG GLU A 44 -11.939 -32.224 -3.164 1.00 0.00 C ATOM 674 CD GLU A 44 -12.777 -33.480 -3.037 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.729 -33.478 -2.292 1.00 0.00 O ATOM 676 OE2 GLU A 44 -12.448 -34.433 -3.678 1.00 0.00 O ATOM 0 H GLU A 44 -13.732 -31.605 -0.058 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.335 -32.845 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.291 -31.029 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.713 -30.302 -2.195 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.148 -31.739 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.881 -32.488 -3.166 1.00 0.00 H new ATOM 683 N PHE A 45 -11.100 -29.904 0.550 1.00 0.00 N ATOM 684 CA PHE A 45 -10.159 -29.092 1.235 1.00 0.00 C ATOM 685 C PHE A 45 -9.545 -29.935 2.309 1.00 0.00 C ATOM 686 O PHE A 45 -8.404 -29.778 2.643 1.00 0.00 O ATOM 687 CB PHE A 45 -10.859 -27.885 1.873 1.00 0.00 C ATOM 688 CG PHE A 45 -9.807 -26.928 2.384 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.247 -27.099 3.670 1.00 0.00 C ATOM 690 CD2 PHE A 45 -9.358 -25.884 1.549 1.00 0.00 C ATOM 691 CE1 PHE A 45 -8.233 -26.216 4.121 1.00 0.00 C ATOM 692 CE2 PHE A 45 -8.356 -25.009 1.994 1.00 0.00 C ATOM 693 CZ PHE A 45 -7.796 -25.171 3.288 1.00 0.00 C ATOM 0 H PHE A 45 -12.063 -29.570 0.586 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.404 -28.721 0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.498 -27.389 1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.503 -28.210 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.590 -27.900 4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.786 -25.758 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.798 -26.346 5.101 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.011 -24.212 1.352 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.032 -24.490 3.634 1.00 0.00 H new ATOM 703 N ARG A 46 -10.375 -30.681 2.997 1.00 0.00 N ATOM 704 CA ARG A 46 -9.902 -31.394 4.141 1.00 0.00 C ATOM 705 C ARG A 46 -8.742 -32.282 3.724 1.00 0.00 C ATOM 706 O ARG A 46 -7.690 -32.265 4.386 1.00 0.00 O ATOM 707 CB ARG A 46 -10.981 -32.280 4.741 1.00 0.00 C ATOM 708 CG ARG A 46 -10.444 -32.874 6.065 1.00 0.00 C ATOM 709 CD ARG A 46 -11.453 -33.865 6.609 1.00 0.00 C ATOM 710 NE ARG A 46 -11.503 -35.009 5.706 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.593 -35.328 4.999 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.696 -34.643 5.108 1.00 0.00 N ATOM 713 NH2 ARG A 46 -12.561 -36.345 4.205 1.00 0.00 N ATOM 0 H ARG A 46 -11.365 -30.805 2.784 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.597 -30.661 4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.887 -31.703 4.924 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.246 -33.078 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.487 -33.367 5.895 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.269 -32.079 6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.169 -34.185 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.436 -33.401 6.689 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.671 -35.591 5.609 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.740 -33.845 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.515 -34.904 4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.709 -36.899 4.120 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.388 -36.595 3.663 1.00 0.00 H new ATOM 727 N GLN A 47 -8.824 -32.942 2.549 1.00 0.00 N ATOM 728 CA GLN A 47 -7.659 -33.649 2.050 1.00 0.00 C ATOM 729 C GLN A 47 -6.621 -32.626 1.608 1.00 0.00 C ATOM 730 O GLN A 47 -5.464 -32.922 1.506 1.00 0.00 O ATOM 731 CB GLN A 47 -8.045 -34.524 0.857 1.00 0.00 C ATOM 732 CG GLN A 47 -9.049 -35.609 1.291 1.00 0.00 C ATOM 733 CD GLN A 47 -8.398 -36.565 2.294 1.00 0.00 C ATOM 734 OE1 GLN A 47 -8.381 -36.283 3.494 1.00 0.00 O ATOM 735 NE2 GLN A 47 -7.834 -37.661 1.880 1.00 0.00 N ATOM 0 H GLN A 47 -9.655 -32.992 1.960 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.254 -34.285 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.483 -33.907 0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -7.154 -34.991 0.437 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.927 -35.143 1.739 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.393 -36.165 0.419 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -7.846 -37.898 0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.379 -38.284 2.547 1.00 0.00 H new ATOM 744 N LEU A 48 -7.115 -31.496 1.142 1.00 0.00 N ATOM 745 CA LEU A 48 -6.225 -30.441 0.578 1.00 0.00 C ATOM 746 C LEU A 48 -5.269 -29.990 1.676 1.00 0.00 C ATOM 747 O LEU A 48 -4.038 -30.070 1.538 1.00 0.00 O ATOM 748 CB LEU A 48 -7.077 -29.239 0.118 1.00 0.00 C ATOM 749 CG LEU A 48 -6.209 -28.065 -0.410 1.00 0.00 C ATOM 750 CD1 LEU A 48 -5.735 -27.185 0.755 1.00 0.00 C ATOM 751 CD2 LEU A 48 -4.980 -28.566 -1.177 1.00 0.00 C ATOM 0 H LEU A 48 -8.108 -31.265 1.132 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.670 -30.832 -0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.762 -29.562 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.687 -28.890 0.951 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.835 -27.486 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.128 -26.366 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.600 -26.779 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.140 -27.784 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.399 -27.714 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.364 -29.177 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.302 -29.164 -2.030 1.00 0.00 H new ATOM 763 N LYS A 49 -5.852 -29.800 2.837 1.00 0.00 N ATOM 764 CA LYS A 49 -5.113 -29.581 4.048 1.00 0.00 C ATOM 765 C LYS A 49 -4.255 -30.802 4.344 1.00 0.00 C ATOM 766 O LYS A 49 -3.090 -30.681 4.697 1.00 0.00 O ATOM 767 CB LYS A 49 -6.097 -29.309 5.183 1.00 0.00 C ATOM 768 CG LYS A 49 -5.339 -28.973 6.474 1.00 0.00 C ATOM 769 CD LYS A 49 -6.355 -28.664 7.591 1.00 0.00 C ATOM 770 CE LYS A 49 -5.609 -28.348 8.887 1.00 0.00 C ATOM 771 NZ LYS A 49 -5.201 -26.926 8.915 1.00 0.00 N ATOM 0 H LYS A 49 -6.864 -29.794 2.963 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.453 -28.720 3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.755 -28.483 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.731 -30.182 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.703 -29.809 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.685 -28.116 6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.981 -27.819 7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.018 -29.516 7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.247 -28.567 9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.730 -28.987 8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.695 -26.727 9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.575 -26.728 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.045 -26.321 8.855 1.00 0.00 H new ATOM 785 N LYS A 50 -4.842 -31.978 4.188 1.00 0.00 N ATOM 786 CA LYS A 50 -4.113 -33.217 4.466 1.00 0.00 C ATOM 787 C LYS A 50 -2.892 -33.287 3.598 1.00 0.00 C ATOM 788 O LYS A 50 -1.799 -33.623 4.058 1.00 0.00 O ATOM 789 CB LYS A 50 -5.021 -34.419 4.154 1.00 0.00 C ATOM 790 CG LYS A 50 -4.289 -35.740 4.374 1.00 0.00 C ATOM 791 CD LYS A 50 -5.219 -36.888 3.982 1.00 0.00 C ATOM 792 CE LYS A 50 -4.492 -38.216 4.163 1.00 0.00 C ATOM 793 NZ LYS A 50 -3.560 -38.407 3.021 1.00 0.00 N ATOM 0 H LYS A 50 -5.805 -32.106 3.876 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.817 -33.237 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.907 -34.382 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.365 -34.359 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.378 -35.771 3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -3.989 -35.836 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.119 -36.867 4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.538 -36.774 2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.943 -38.221 5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.208 -39.036 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.475 -39.421 2.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.927 -37.907 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.625 -38.026 3.269 1.00 0.00 H new ATOM 807 N THR A 51 -3.099 -33.043 2.355 1.00 0.00 N ATOM 808 CA THR A 51 -2.059 -33.192 1.404 1.00 0.00 C ATOM 809 C THR A 51 -0.931 -32.257 1.751 1.00 0.00 C ATOM 810 O THR A 51 0.227 -32.693 1.826 1.00 0.00 O ATOM 811 CB THR A 51 -2.613 -32.925 -0.007 1.00 0.00 C ATOM 812 OG1 THR A 51 -3.625 -33.882 -0.279 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.508 -33.044 -1.071 1.00 0.00 C ATOM 0 H THR A 51 -3.992 -32.735 1.969 1.00 0.00 H new ATOM 0 HA THR A 51 -1.669 -34.210 1.421 1.00 0.00 H new ATOM 0 HB THR A 51 -3.013 -31.912 -0.044 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.411 -33.694 0.276 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.930 -32.850 -2.057 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.723 -32.317 -0.863 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.087 -34.049 -1.048 1.00 0.00 H new ATOM 821 N LEU A 52 -1.216 -30.992 2.072 1.00 0.00 N ATOM 822 CA LEU A 52 -0.157 -30.110 2.461 1.00 0.00 C ATOM 823 C LEU A 52 0.479 -30.645 3.746 1.00 0.00 C ATOM 824 O LEU A 52 1.674 -30.724 3.861 1.00 0.00 O ATOM 825 CB LEU A 52 -0.770 -28.734 2.723 1.00 0.00 C ATOM 826 CG LEU A 52 -1.324 -28.130 1.412 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.128 -26.892 1.751 1.00 0.00 C ATOM 828 CD2 LEU A 52 -0.186 -27.734 0.461 1.00 0.00 C ATOM 0 H LEU A 52 -2.150 -30.581 2.066 1.00 0.00 H new ATOM 0 HA LEU A 52 0.605 -30.041 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.571 -28.820 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.018 -28.069 3.147 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.945 -28.877 0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.526 -26.454 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.952 -27.163 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.486 -26.167 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.605 -27.312 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.451 -26.993 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.406 -28.616 0.215 1.00 0.00 H new ATOM 840 N LYS A 53 -0.364 -31.063 4.676 1.00 0.00 N ATOM 841 CA LYS A 53 0.137 -31.542 5.980 1.00 0.00 C ATOM 842 C LYS A 53 1.119 -32.680 5.811 1.00 0.00 C ATOM 843 O LYS A 53 2.080 -32.787 6.588 1.00 0.00 O ATOM 844 CB LYS A 53 -0.962 -32.024 6.935 1.00 0.00 C ATOM 845 CG LYS A 53 -1.802 -30.849 7.477 1.00 0.00 C ATOM 846 CD LYS A 53 -2.741 -31.345 8.616 1.00 0.00 C ATOM 847 CE LYS A 53 -3.499 -32.615 8.197 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.745 -33.823 8.675 1.00 0.00 N ATOM 0 H LYS A 53 -1.378 -31.086 4.570 1.00 0.00 H new ATOM 0 HA LYS A 53 0.616 -30.667 6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.613 -32.728 6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.510 -32.563 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.145 -30.064 7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.393 -30.412 6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.155 -31.547 9.512 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.453 -30.561 8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.504 -32.609 8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.609 -32.646 7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.509 -34.428 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.870 -33.521 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.334 -34.357 9.345 1.00 0.00 H new ATOM 862 N GLU A 54 0.955 -33.491 4.789 1.00 0.00 N ATOM 863 CA GLU A 54 1.942 -34.522 4.557 1.00 0.00 C ATOM 864 C GLU A 54 3.277 -33.884 4.143 1.00 0.00 C ATOM 865 O GLU A 54 4.355 -34.384 4.514 1.00 0.00 O ATOM 866 CB GLU A 54 1.478 -35.515 3.480 1.00 0.00 C ATOM 867 CG GLU A 54 0.299 -36.359 4.014 1.00 0.00 C ATOM 868 CD GLU A 54 -0.185 -37.368 2.971 1.00 0.00 C ATOM 869 OE1 GLU A 54 0.408 -37.444 1.915 1.00 0.00 O ATOM 870 OE2 GLU A 54 -1.128 -38.085 3.265 1.00 0.00 O ATOM 0 H GLU A 54 0.179 -33.462 4.128 1.00 0.00 H new ATOM 0 HA GLU A 54 2.075 -35.075 5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.173 -34.976 2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.303 -36.167 3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.607 -36.887 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.523 -35.701 4.294 1.00 0.00 H new ATOM 877 N THR A 55 3.216 -32.820 3.336 1.00 0.00 N ATOM 878 CA THR A 55 4.436 -32.178 2.851 1.00 0.00 C ATOM 879 C THR A 55 4.960 -31.098 3.820 1.00 0.00 C ATOM 880 O THR A 55 6.131 -30.708 3.737 1.00 0.00 O ATOM 881 CB THR A 55 4.209 -31.583 1.466 1.00 0.00 C ATOM 882 OG1 THR A 55 2.904 -30.998 1.402 1.00 0.00 O ATOM 883 CG2 THR A 55 4.347 -32.672 0.408 1.00 0.00 C ATOM 0 H THR A 55 2.349 -32.393 3.011 1.00 0.00 H new ATOM 0 HA THR A 55 5.201 -32.952 2.790 1.00 0.00 H new ATOM 0 HB THR A 55 4.955 -30.811 1.277 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.843 -30.263 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.184 -32.242 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.348 -33.101 0.456 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.608 -33.452 0.591 1.00 0.00 H new ATOM 891 N PHE A 56 4.119 -30.627 4.741 1.00 0.00 N ATOM 892 CA PHE A 56 4.554 -29.681 5.762 1.00 0.00 C ATOM 893 C PHE A 56 3.850 -30.063 7.069 1.00 0.00 C ATOM 894 O PHE A 56 2.812 -29.490 7.400 1.00 0.00 O ATOM 895 CB PHE A 56 4.195 -28.188 5.403 1.00 0.00 C ATOM 896 CG PHE A 56 4.065 -28.013 3.901 1.00 0.00 C ATOM 897 CD1 PHE A 56 2.870 -28.363 3.261 1.00 0.00 C ATOM 898 CD2 PHE A 56 5.149 -27.528 3.145 1.00 0.00 C ATOM 899 CE1 PHE A 56 2.754 -28.240 1.869 1.00 0.00 C ATOM 900 CE2 PHE A 56 5.030 -27.410 1.743 1.00 0.00 C ATOM 901 CZ PHE A 56 3.833 -27.765 1.112 1.00 0.00 C ATOM 0 H PHE A 56 3.134 -30.886 4.799 1.00 0.00 H new ATOM 0 HA PHE A 56 5.640 -29.735 5.845 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.261 -27.907 5.889 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.967 -27.521 5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.035 -28.729 3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.069 -27.247 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.831 -28.512 1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.862 -27.046 1.158 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.741 -27.673 0.040 1.00 0.00 H new ATOM 911 N PRO A 57 4.368 -31.040 7.795 1.00 0.00 N ATOM 912 CA PRO A 57 3.748 -31.502 9.087 1.00 0.00 C ATOM 913 C PRO A 57 3.669 -30.372 10.125 1.00 0.00 C ATOM 914 O PRO A 57 3.885 -30.581 11.328 1.00 0.00 O ATOM 915 CB PRO A 57 4.658 -32.655 9.565 1.00 0.00 C ATOM 916 CG PRO A 57 5.525 -33.028 8.398 1.00 0.00 C ATOM 917 CD PRO A 57 5.584 -31.812 7.471 1.00 0.00 C ATOM 0 HA PRO A 57 2.716 -31.824 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 57 5.265 -32.343 10.415 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.063 -33.507 9.894 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.524 -33.304 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.115 -33.891 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.485 -31.224 7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.596 -32.112 6.423 1.00 0.00 H new ATOM 925 N VAL A 58 3.263 -29.218 9.655 1.00 0.00 N ATOM 926 CA VAL A 58 3.012 -28.082 10.497 1.00 0.00 C ATOM 927 C VAL A 58 1.889 -28.429 11.442 1.00 0.00 C ATOM 928 O VAL A 58 1.977 -28.208 12.620 1.00 0.00 O ATOM 929 CB VAL A 58 2.583 -26.904 9.607 1.00 0.00 C ATOM 930 CG1 VAL A 58 2.119 -25.729 10.461 1.00 0.00 C ATOM 931 CG2 VAL A 58 3.744 -26.482 8.700 1.00 0.00 C ATOM 0 H VAL A 58 3.097 -29.043 8.664 1.00 0.00 H new ATOM 0 HA VAL A 58 3.904 -27.814 11.063 1.00 0.00 H new ATOM 0 HB VAL A 58 1.748 -27.223 8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.819 -24.905 9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.271 -26.036 11.073 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.934 -25.405 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.431 -25.647 8.073 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.592 -26.178 9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.035 -27.321 8.068 1.00 0.00 H new ATOM 1122 N LEU A 70 3.043 -21.906 7.363 1.00 0.00 N ATOM 1123 CA LEU A 70 1.901 -22.714 6.909 1.00 0.00 C ATOM 1124 C LEU A 70 0.694 -22.404 7.799 1.00 0.00 C ATOM 1125 O LEU A 70 0.588 -22.898 8.920 1.00 0.00 O ATOM 1126 CB LEU A 70 2.235 -24.226 6.960 1.00 0.00 C ATOM 1127 CG LEU A 70 1.328 -25.036 5.993 1.00 0.00 C ATOM 1128 CD1 LEU A 70 -0.097 -25.096 6.543 1.00 0.00 C ATOM 1129 CD2 LEU A 70 1.296 -24.401 4.582 1.00 0.00 C ATOM 0 HA LEU A 70 1.672 -22.462 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.281 -24.379 6.695 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.107 -24.595 7.978 1.00 0.00 H new ATOM 0 HG LEU A 70 1.743 -26.041 5.914 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.727 -25.665 5.860 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.090 -25.581 7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.491 -24.085 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.652 -24.993 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.908 -23.385 4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.305 -24.378 4.171 1.00 0.00 H new ATOM 1141 N PRO A 71 -0.196 -21.593 7.307 1.00 0.00 N ATOM 1142 CA PRO A 71 -1.379 -21.079 8.059 1.00 0.00 C ATOM 1143 C PRO A 71 -2.455 -22.137 8.334 1.00 0.00 C ATOM 1144 O PRO A 71 -2.401 -23.265 7.834 1.00 0.00 O ATOM 1145 CB PRO A 71 -1.909 -19.956 7.162 1.00 0.00 C ATOM 1146 CG PRO A 71 -1.502 -20.343 5.783 1.00 0.00 C ATOM 1147 CD PRO A 71 -0.168 -21.064 5.938 1.00 0.00 C ATOM 0 HA PRO A 71 -1.099 -20.748 9.059 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.992 -19.864 7.243 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.485 -18.992 7.443 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.247 -20.991 5.322 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.402 -19.466 5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.061 -21.864 5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.671 -20.383 5.792 1.00 0.00 H new ATOM 1155 N LYS A 72 -3.353 -21.781 9.226 1.00 0.00 N ATOM 1156 CA LYS A 72 -4.465 -22.630 9.623 1.00 0.00 C ATOM 1157 C LYS A 72 -5.749 -22.000 9.081 1.00 0.00 C ATOM 1158 O LYS A 72 -5.788 -20.782 8.871 1.00 0.00 O ATOM 1159 CB LYS A 72 -4.533 -22.698 11.162 1.00 0.00 C ATOM 1160 CG LYS A 72 -3.261 -23.366 11.709 1.00 0.00 C ATOM 1161 CD LYS A 72 -3.337 -23.447 13.240 1.00 0.00 C ATOM 1162 CE LYS A 72 -2.056 -24.117 13.782 1.00 0.00 C ATOM 1163 NZ LYS A 72 -0.982 -23.090 13.941 1.00 0.00 N ATOM 0 H LYS A 72 -3.335 -20.881 9.706 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.339 -23.639 9.230 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.635 -21.695 11.576 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.413 -23.261 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.153 -24.365 11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.382 -22.797 11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.445 -22.448 13.663 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.215 -24.018 13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.261 -24.595 14.740 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.726 -24.900 13.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -0.120 -23.543 14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.780 -22.653 13.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.298 -22.358 14.609 1.00 0.00 H new ATOM 1177 N LEU A 73 -6.819 -22.772 8.920 1.00 0.00 N ATOM 1178 CA LEU A 73 -8.070 -22.142 8.512 1.00 0.00 C ATOM 1179 C LEU A 73 -8.673 -21.481 9.719 1.00 0.00 C ATOM 1180 O LEU A 73 -8.750 -22.079 10.799 1.00 0.00 O ATOM 1181 CB LEU A 73 -9.100 -23.142 7.957 1.00 0.00 C ATOM 1182 CG LEU A 73 -8.609 -23.810 6.668 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -9.731 -24.682 6.098 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -8.217 -22.758 5.635 1.00 0.00 C ATOM 0 H LEU A 73 -6.850 -23.782 9.057 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.835 -21.435 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.305 -23.906 8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.040 -22.625 7.763 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.735 -24.420 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.389 -25.161 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.004 -25.446 6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.600 -24.061 5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -7.871 -23.251 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.081 -22.136 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.418 -22.134 6.036 1.00 0.00 H new ATOM 1196 N LEU A 74 -9.100 -20.254 9.546 1.00 0.00 N ATOM 1197 CA LEU A 74 -9.665 -19.513 10.665 1.00 0.00 C ATOM 1198 C LEU A 74 -11.152 -19.397 10.449 1.00 0.00 C ATOM 1199 O LEU A 74 -11.592 -19.006 9.370 1.00 0.00 O ATOM 1200 CB LEU A 74 -9.016 -18.107 10.726 1.00 0.00 C ATOM 1201 CG LEU A 74 -9.227 -17.423 12.102 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -10.713 -17.406 12.501 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.425 -18.168 13.177 1.00 0.00 C ATOM 0 H LEU A 74 -9.072 -19.748 8.661 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.471 -20.026 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.948 -18.193 10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.439 -17.479 9.942 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.881 -16.392 12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.824 -16.920 13.470 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.285 -16.858 11.752 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.085 -18.429 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.575 -17.685 14.143 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.764 -19.203 13.232 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.366 -18.146 12.921 1.00 0.00 H new ATOM 1392 N ARG A 87 -22.951 -20.104 6.371 1.00 0.00 N ATOM 1393 CA ARG A 87 -21.753 -20.814 6.816 1.00 0.00 C ATOM 1394 C ARG A 87 -20.945 -21.220 5.595 1.00 0.00 C ATOM 1395 O ARG A 87 -19.700 -21.158 5.585 1.00 0.00 O ATOM 1396 CB ARG A 87 -22.154 -22.076 7.603 1.00 0.00 C ATOM 1397 CG ARG A 87 -20.910 -22.788 8.156 1.00 0.00 C ATOM 1398 CD ARG A 87 -21.363 -24.053 8.880 1.00 0.00 C ATOM 1399 NE ARG A 87 -21.918 -24.990 7.912 1.00 0.00 N ATOM 1400 CZ ARG A 87 -22.537 -26.106 8.302 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -22.713 -26.341 9.576 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -22.967 -26.944 7.414 1.00 0.00 N ATOM 0 HA ARG A 87 -21.161 -20.165 7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -22.818 -21.804 8.423 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -22.709 -22.754 6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -20.225 -23.039 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -20.370 -22.133 8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -20.521 -24.508 9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -22.110 -23.806 9.634 1.00 0.00 H new ATOM 0 HE ARG A 87 -21.832 -24.789 6.916 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -22.378 -25.672 10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -23.186 -27.193 9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -22.832 -26.750 6.422 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -23.441 -27.799 7.706 1.00 0.00 H new ATOM 1416 N GLY A 88 -21.672 -21.666 4.587 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.053 -22.133 3.363 1.00 0.00 C ATOM 1418 C GLY A 88 -20.231 -21.018 2.763 1.00 0.00 C ATOM 1419 O GLY A 88 -19.045 -21.206 2.453 1.00 0.00 O ATOM 0 H GLY A 88 -22.691 -21.714 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.421 -22.997 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.817 -22.458 2.657 1.00 0.00 H new ATOM 1423 N LEU A 89 -20.822 -19.833 2.625 1.00 0.00 N ATOM 1424 CA LEU A 89 -20.110 -18.720 2.070 1.00 0.00 C ATOM 1425 C LEU A 89 -18.997 -18.258 2.970 1.00 0.00 C ATOM 1426 O LEU A 89 -17.970 -17.784 2.476 1.00 0.00 O ATOM 1427 CB LEU A 89 -21.060 -17.549 1.803 1.00 0.00 C ATOM 1428 CG LEU A 89 -22.142 -17.972 0.797 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -23.075 -16.809 0.530 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -21.521 -18.448 -0.516 1.00 0.00 C ATOM 0 H LEU A 89 -21.786 -19.635 2.892 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.674 -19.062 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -21.524 -17.226 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -20.502 -16.698 1.413 1.00 0.00 H new ATOM 0 HG LEU A 89 -22.702 -18.801 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -23.841 -17.113 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -23.549 -16.502 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -22.507 -15.974 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -22.311 -18.740 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -20.935 -17.641 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -20.873 -19.303 -0.323 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.134 -18.449 4.284 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.034 -18.068 5.157 1.00 0.00 C ATOM 1444 C ALA A 90 -16.845 -18.929 4.818 1.00 0.00 C ATOM 1445 O ALA A 90 -15.750 -18.446 4.653 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.400 -18.267 6.623 1.00 0.00 C ATOM 0 H ALA A 90 -19.953 -18.845 4.745 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.807 -17.012 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.559 -17.974 7.251 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.267 -17.653 6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.637 -19.316 6.800 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.136 -20.187 4.569 1.00 0.00 N ATOM 1453 CA ARG A 91 -16.098 -21.129 4.201 1.00 0.00 C ATOM 1454 C ARG A 91 -15.408 -20.679 2.918 1.00 0.00 C ATOM 1455 O ARG A 91 -14.179 -20.707 2.872 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.671 -22.545 4.063 1.00 0.00 C ATOM 1457 CG ARG A 91 -16.337 -23.367 5.339 1.00 0.00 C ATOM 1458 CD ARG A 91 -17.594 -23.568 6.207 1.00 0.00 C ATOM 1459 NE ARG A 91 -17.894 -22.322 6.921 1.00 0.00 N ATOM 1460 CZ ARG A 91 -17.270 -22.022 8.083 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -16.418 -22.868 8.592 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -17.500 -20.893 8.698 1.00 0.00 N ATOM 0 H ARG A 91 -18.076 -20.581 4.614 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.351 -21.155 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.751 -22.499 3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.253 -23.034 3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -15.927 -24.336 5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -15.569 -22.853 5.917 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -18.440 -23.855 5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -17.433 -24.378 6.918 1.00 0.00 H new ATOM 0 HE ARG A 91 -18.582 -21.674 6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -16.226 -23.749 8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -15.943 -22.649 9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -18.159 -20.222 8.303 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -17.021 -20.682 9.574 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.124 -20.071 1.951 1.00 0.00 N ATOM 1477 CA LEU A 92 -15.400 -19.485 0.822 1.00 0.00 C ATOM 1478 C LEU A 92 -14.466 -18.398 1.328 1.00 0.00 C ATOM 1479 O LEU A 92 -13.364 -18.229 0.801 1.00 0.00 O ATOM 1480 CB LEU A 92 -16.353 -18.811 -0.166 1.00 0.00 C ATOM 1481 CG LEU A 92 -17.047 -19.845 -1.046 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -18.220 -19.185 -1.761 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -16.042 -20.356 -2.096 1.00 0.00 C ATOM 0 H LEU A 92 -17.140 -19.978 1.930 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.861 -20.295 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.099 -18.233 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -15.799 -18.109 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.406 -20.674 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.721 -19.919 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.924 -18.799 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -17.855 -18.364 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.526 -21.097 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -15.698 -19.521 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.190 -20.812 -1.592 1.00 0.00 H new ATOM 1495 N GLN A 93 -14.959 -17.560 2.242 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.149 -16.431 2.649 1.00 0.00 C ATOM 1497 C GLN A 93 -12.902 -16.966 3.334 1.00 0.00 C ATOM 1498 O GLN A 93 -11.786 -16.492 3.091 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.913 -15.524 3.631 1.00 0.00 C ATOM 1500 CG GLN A 93 -16.305 -15.212 3.093 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.243 -14.633 1.686 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -15.394 -13.785 1.395 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.100 -15.038 0.794 1.00 0.00 N ATOM 0 H GLN A 93 -15.871 -17.640 2.691 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.893 -15.840 1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -14.993 -16.014 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.360 -14.598 3.786 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -16.906 -16.121 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.803 -14.505 3.757 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -17.799 -15.739 1.040 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -17.072 -14.655 -0.151 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.094 -17.931 4.233 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.969 -18.453 4.999 1.00 0.00 C ATOM 1514 C LEU A 94 -11.004 -19.155 4.064 1.00 0.00 C ATOM 1515 O LEU A 94 -9.785 -19.000 4.164 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.487 -19.457 6.036 1.00 0.00 C ATOM 1517 CG LEU A 94 -13.622 -18.813 6.873 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -14.143 -19.807 7.901 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -13.142 -17.518 7.553 1.00 0.00 C ATOM 0 H LEU A 94 -13.996 -18.357 4.444 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.458 -17.632 5.502 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.856 -20.352 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.673 -19.770 6.690 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.439 -18.548 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.940 -19.344 8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.531 -20.688 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.331 -20.101 8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.958 -17.088 8.133 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -12.306 -17.743 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.822 -16.805 6.793 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.564 -19.952 3.173 1.00 0.00 N ATOM 1532 CA LEU A 95 -10.738 -20.721 2.277 1.00 0.00 C ATOM 1533 C LEU A 95 -9.943 -19.763 1.406 1.00 0.00 C ATOM 1534 O LEU A 95 -8.738 -19.945 1.219 1.00 0.00 O ATOM 1535 CB LEU A 95 -11.591 -21.692 1.440 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.164 -22.816 2.365 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.152 -23.692 1.589 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.004 -23.693 2.909 1.00 0.00 C ATOM 0 H LEU A 95 -12.569 -20.079 3.055 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.042 -21.336 2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.406 -21.153 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.987 -22.132 0.647 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.687 -22.349 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.542 -24.470 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.975 -23.077 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.642 -24.153 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.409 -24.474 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.471 -24.150 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.316 -23.072 3.482 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.601 -18.717 0.893 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.904 -17.722 0.094 1.00 0.00 C ATOM 1552 C GLU A 96 -8.814 -17.091 0.940 1.00 0.00 C ATOM 1553 O GLU A 96 -7.666 -16.971 0.504 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.943 -16.662 -0.321 1.00 0.00 C ATOM 1555 CG GLU A 96 -10.315 -15.553 -1.155 1.00 0.00 C ATOM 1556 CD GLU A 96 -11.383 -14.534 -1.492 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -11.682 -13.722 -0.656 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -11.902 -14.587 -2.565 1.00 0.00 O ATOM 0 H GLU A 96 -11.599 -18.545 1.018 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.445 -18.164 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.741 -17.138 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.400 -16.232 0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -9.502 -15.080 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -9.884 -15.965 -2.068 1.00 0.00 H new ATOM 1565 N THR A 97 -9.157 -16.725 2.158 1.00 0.00 N ATOM 1566 CA THR A 97 -8.194 -16.087 3.013 1.00 0.00 C ATOM 1567 C THR A 97 -6.982 -16.987 3.172 1.00 0.00 C ATOM 1568 O THR A 97 -5.847 -16.540 3.036 1.00 0.00 O ATOM 1569 CB THR A 97 -8.819 -15.835 4.396 1.00 0.00 C ATOM 1570 OG1 THR A 97 -10.083 -15.169 4.246 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.880 -14.978 5.231 1.00 0.00 C ATOM 0 H THR A 97 -10.082 -16.858 2.568 1.00 0.00 H new ATOM 0 HA THR A 97 -7.892 -15.138 2.569 1.00 0.00 H new ATOM 0 HB THR A 97 -8.978 -16.789 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.799 -15.835 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.324 -14.800 6.210 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.928 -15.494 5.353 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.715 -14.025 4.729 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.228 -18.240 3.420 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.158 -19.223 3.580 1.00 0.00 C ATOM 1581 C TYR A 98 -5.311 -19.334 2.320 1.00 0.00 C ATOM 1582 O TYR A 98 -4.086 -19.260 2.379 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.808 -20.561 3.885 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.806 -21.684 3.996 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -5.004 -21.802 5.134 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.736 -22.648 2.976 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -4.135 -22.886 5.256 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.856 -23.735 3.090 1.00 0.00 C ATOM 1589 CZ TYR A 98 -4.057 -23.855 4.235 1.00 0.00 C ATOM 1590 OH TYR A 98 -3.207 -24.915 4.361 1.00 0.00 O ATOM 0 H TYR A 98 -8.168 -18.624 3.520 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.495 -18.914 4.388 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.367 -20.485 4.818 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.527 -20.798 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.057 -21.058 5.915 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.362 -22.552 2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.519 -22.984 6.137 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.795 -24.472 2.303 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.576 -25.688 3.885 1.00 0.00 H new ATOM 1600 N SER A 99 -5.977 -19.485 1.180 1.00 0.00 N ATOM 1601 CA SER A 99 -5.279 -19.654 -0.090 1.00 0.00 C ATOM 1602 C SER A 99 -4.406 -18.447 -0.387 1.00 0.00 C ATOM 1603 O SER A 99 -3.237 -18.571 -0.740 1.00 0.00 O ATOM 1604 CB SER A 99 -6.311 -19.845 -1.197 1.00 0.00 C ATOM 1605 OG SER A 99 -7.200 -20.920 -0.832 1.00 0.00 O ATOM 0 H SER A 99 -6.994 -19.494 1.109 1.00 0.00 H new ATOM 0 HA SER A 99 -4.632 -20.529 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.876 -18.925 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.814 -20.072 -2.140 1.00 0.00 H new ATOM 0 HG SER A 99 -7.871 -20.589 -0.200 1.00 0.00 H new ATOM 1611 N ARG A 100 -4.960 -17.281 -0.159 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.251 -16.040 -0.397 1.00 0.00 C ATOM 1613 C ARG A 100 -3.038 -15.945 0.537 1.00 0.00 C ATOM 1614 O ARG A 100 -1.940 -15.554 0.118 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.227 -14.862 -0.216 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.273 -14.934 -1.351 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.334 -13.839 -1.184 1.00 0.00 C ATOM 1618 NE ARG A 100 -6.816 -12.545 -1.634 1.00 0.00 N ATOM 1619 CZ ARG A 100 -7.096 -12.090 -2.873 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -7.752 -12.848 -3.719 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -6.689 -10.911 -3.252 1.00 0.00 N ATOM 0 H ARG A 100 -5.909 -17.162 0.195 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.870 -16.006 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.715 -14.917 0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.691 -13.914 -0.251 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.778 -14.823 -2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.751 -15.913 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.225 -14.099 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.634 -13.773 -0.138 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.240 -11.984 -1.007 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.051 -13.783 -3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.963 -12.503 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.155 -10.325 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.905 -10.574 -4.190 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.211 -16.422 1.760 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.078 -16.531 2.674 1.00 0.00 C ATOM 1637 C ARG A 101 -1.045 -17.534 2.160 1.00 0.00 C ATOM 1638 O ARG A 101 0.126 -17.293 2.284 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.559 -16.883 4.096 1.00 0.00 C ATOM 1640 CG ARG A 101 -2.624 -15.590 4.950 1.00 0.00 C ATOM 1641 CD ARG A 101 -4.036 -15.361 5.480 1.00 0.00 C ATOM 1642 NE ARG A 101 -4.876 -14.877 4.393 1.00 0.00 N ATOM 1643 CZ ARG A 101 -4.913 -13.572 4.068 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -4.233 -12.710 4.771 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -5.638 -13.171 3.069 1.00 0.00 N ATOM 0 H ARG A 101 -4.104 -16.735 2.140 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.584 -15.561 2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.541 -17.354 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.880 -17.602 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.925 -15.664 5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.313 -14.736 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.441 -16.288 5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.020 -14.637 6.295 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.447 -15.540 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.675 -13.026 5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.259 -11.720 4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.180 -13.845 2.529 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.665 -12.181 2.824 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.461 -18.654 1.629 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.499 -19.638 1.182 1.00 0.00 C ATOM 1661 C LEU A 102 0.360 -19.014 0.110 1.00 0.00 C ATOM 1662 O LEU A 102 1.577 -19.202 0.099 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.161 -20.905 0.634 1.00 0.00 C ATOM 1664 CG LEU A 102 -1.880 -21.667 1.757 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -2.556 -22.927 1.192 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -0.883 -22.074 2.839 1.00 0.00 C ATOM 0 H LEU A 102 -2.440 -18.909 1.495 1.00 0.00 H new ATOM 0 HA LEU A 102 0.099 -19.939 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.873 -20.641 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.408 -21.546 0.176 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.636 -21.012 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.063 -23.460 1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.283 -22.640 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.802 -23.576 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.404 -22.613 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.117 -22.717 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.414 -21.183 3.256 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.240 -18.203 -0.754 1.00 0.00 N ATOM 1679 CA LEU A 103 0.489 -17.538 -1.803 1.00 0.00 C ATOM 1680 C LEU A 103 1.420 -16.462 -1.193 1.00 0.00 C ATOM 1681 O LEU A 103 2.412 -16.090 -1.838 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.522 -16.848 -2.761 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.536 -17.878 -3.346 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.598 -17.151 -4.168 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.847 -18.863 -4.274 1.00 0.00 C ATOM 0 H LEU A 103 -1.239 -17.995 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 103 1.087 -18.268 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.061 -16.067 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.017 -16.362 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.980 -18.409 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.303 -17.876 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.130 -16.444 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.119 -16.613 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.580 -19.568 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.386 -18.323 -5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.080 -19.407 -3.723 1.00 0.00 H new ATOM 1697 N ALA A 104 1.280 -16.187 0.147 1.00 0.00 N ATOM 1698 CA ALA A 104 2.373 -15.409 0.755 1.00 0.00 C ATOM 1699 C ALA A 104 3.073 -16.155 1.893 1.00 0.00 C ATOM 1700 O ALA A 104 4.254 -15.922 2.133 1.00 0.00 O ATOM 1701 CB ALA A 104 1.827 -14.086 1.313 1.00 0.00 C ATOM 0 H ALA A 104 0.508 -16.463 0.754 1.00 0.00 H new ATOM 0 HA ALA A 104 3.102 -15.233 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.641 -13.516 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.381 -13.507 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.071 -14.295 2.070 1.00 0.00 H new ATOM 1707 N THR A 105 2.327 -16.886 2.716 1.00 0.00 N ATOM 1708 CA THR A 105 2.878 -17.367 3.966 1.00 0.00 C ATOM 1709 C THR A 105 3.992 -18.376 3.889 1.00 0.00 C ATOM 1710 O THR A 105 4.918 -18.286 4.706 1.00 0.00 O ATOM 1711 CB THR A 105 1.725 -17.926 4.803 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.577 -17.115 4.593 1.00 0.00 O ATOM 1713 CG2 THR A 105 2.084 -17.871 6.283 1.00 0.00 C ATOM 0 H THR A 105 1.358 -17.151 2.540 1.00 0.00 H new ATOM 0 HA THR A 105 3.362 -16.501 4.418 1.00 0.00 H new ATOM 0 HB THR A 105 1.533 -18.958 4.509 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.599 -16.746 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.259 -18.270 6.873 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.980 -18.466 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 105 2.271 -16.837 6.574 1.00 0.00 H new ATOM 1721 N ALA A 106 4.038 -19.233 2.897 1.00 0.00 N ATOM 1722 CA ALA A 106 5.230 -20.095 2.832 1.00 0.00 C ATOM 1723 C ALA A 106 5.762 -20.068 1.441 1.00 0.00 C ATOM 1724 O ALA A 106 4.986 -20.046 0.486 1.00 0.00 O ATOM 1725 CB ALA A 106 4.892 -21.522 3.222 1.00 0.00 C ATOM 0 H ALA A 106 3.335 -19.362 2.170 1.00 0.00 H new ATOM 0 HA ALA A 106 5.977 -19.722 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.790 -22.137 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.504 -21.539 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.138 -21.917 2.541 1.00 0.00 H new ATOM 1731 N GLU A 107 7.060 -19.920 1.293 1.00 0.00 N ATOM 1732 CA GLU A 107 7.534 -19.677 -0.032 1.00 0.00 C ATOM 1733 C GLU A 107 7.200 -20.848 -0.948 1.00 0.00 C ATOM 1734 O GLU A 107 6.540 -20.637 -1.996 1.00 0.00 O ATOM 1735 CB GLU A 107 9.044 -19.312 -0.038 1.00 0.00 C ATOM 1736 CG GLU A 107 9.932 -20.538 0.211 1.00 0.00 C ATOM 1737 CD GLU A 107 10.668 -20.926 -1.065 1.00 0.00 C ATOM 1738 OE1 GLU A 107 10.117 -20.735 -2.131 1.00 0.00 O ATOM 1739 OE2 GLU A 107 11.781 -21.387 -0.963 1.00 0.00 O ATOM 0 H GLU A 107 7.763 -19.962 2.031 1.00 0.00 H new ATOM 0 HA GLU A 107 7.013 -18.807 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.305 -18.864 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 107 9.239 -18.562 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.650 -20.321 1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.322 -21.373 0.555 1.00 0.00 H new ATOM 1746 N ARG A 108 7.560 -22.109 -0.612 1.00 0.00 N ATOM 1747 CA ARG A 108 7.219 -23.180 -1.487 1.00 0.00 C ATOM 1748 C ARG A 108 5.736 -23.398 -1.534 1.00 0.00 C ATOM 1749 O ARG A 108 5.192 -23.506 -2.588 1.00 0.00 O ATOM 1750 CB ARG A 108 7.940 -24.432 -0.981 1.00 0.00 C ATOM 1751 CG ARG A 108 9.442 -24.289 -1.249 1.00 0.00 C ATOM 1752 CD ARG A 108 10.227 -25.433 -0.589 1.00 0.00 C ATOM 1753 NE ARG A 108 9.846 -26.750 -1.112 1.00 0.00 N ATOM 1754 CZ ARG A 108 10.376 -27.865 -0.581 1.00 0.00 C ATOM 1755 NH1 ARG A 108 11.323 -27.760 0.322 1.00 0.00 N ATOM 1756 NH2 ARG A 108 9.951 -29.050 -0.952 1.00 0.00 N ATOM 0 H ARG A 108 8.067 -22.373 0.233 1.00 0.00 H new ATOM 0 HA ARG A 108 7.529 -22.944 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.759 -24.565 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.551 -25.318 -1.483 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.626 -24.289 -2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.795 -23.332 -0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 108 11.294 -25.277 -0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.059 -25.411 0.488 1.00 0.00 H new ATOM 0 HE ARG A 108 9.178 -26.819 -1.880 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.649 -26.839 0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.732 -28.600 0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.211 -29.131 -1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.360 -29.890 -0.543 1.00 0.00 H new ATOM 1770 N VAL A 109 5.036 -23.314 -0.414 1.00 0.00 N ATOM 1771 CA VAL A 109 3.586 -23.474 -0.356 1.00 0.00 C ATOM 1772 C VAL A 109 2.854 -22.416 -1.169 1.00 0.00 C ATOM 1773 O VAL A 109 1.712 -22.594 -1.530 1.00 0.00 O ATOM 1774 CB VAL A 109 3.142 -23.482 1.125 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.716 -24.024 1.262 1.00 0.00 C ATOM 1776 CG2 VAL A 109 4.088 -24.399 1.957 1.00 0.00 C ATOM 0 H VAL A 109 5.462 -23.130 0.494 1.00 0.00 H new ATOM 0 HA VAL A 109 3.318 -24.426 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 109 3.182 -22.456 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.425 -24.020 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.031 -23.395 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.676 -25.043 0.878 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.770 -24.400 2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.048 -25.415 1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.109 -24.024 1.890 1.00 0.00 H new ATOM 1786 N ALA A 110 3.556 -21.385 -1.534 1.00 0.00 N ATOM 1787 CA ALA A 110 2.955 -20.513 -2.527 1.00 0.00 C ATOM 1788 C ALA A 110 2.890 -21.291 -3.869 1.00 0.00 C ATOM 1789 O ALA A 110 1.918 -21.216 -4.620 1.00 0.00 O ATOM 1790 CB ALA A 110 3.790 -19.240 -2.701 1.00 0.00 C ATOM 0 H ALA A 110 4.483 -21.128 -1.194 1.00 0.00 H new ATOM 0 HA ALA A 110 1.956 -20.218 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.324 -18.599 -3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 110 3.845 -18.708 -1.751 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.796 -19.506 -3.027 1.00 0.00 H new ATOM 1796 N ARG A 111 3.928 -22.121 -4.076 1.00 0.00 N ATOM 1797 CA ARG A 111 4.018 -22.988 -5.307 1.00 0.00 C ATOM 1798 C ARG A 111 3.900 -24.509 -5.025 1.00 0.00 C ATOM 1799 O ARG A 111 3.905 -25.319 -5.956 1.00 0.00 O ATOM 1800 CB ARG A 111 5.381 -22.784 -5.965 1.00 0.00 C ATOM 1801 CG ARG A 111 5.564 -21.317 -6.317 1.00 0.00 C ATOM 1802 CD ARG A 111 6.907 -21.126 -7.016 1.00 0.00 C ATOM 1803 NE ARG A 111 7.973 -21.606 -6.146 1.00 0.00 N ATOM 1804 CZ ARG A 111 8.329 -20.982 -5.021 1.00 0.00 C ATOM 1805 NH1 ARG A 111 7.698 -19.900 -4.634 1.00 0.00 N ATOM 1806 NH2 ARG A 111 9.303 -21.477 -4.304 1.00 0.00 N ATOM 0 H ARG A 111 4.712 -22.223 -3.431 1.00 0.00 H new ATOM 0 HA ARG A 111 3.180 -22.687 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.174 -23.108 -5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.457 -23.396 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.754 -20.984 -6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 111 5.522 -20.707 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 111 6.919 -21.670 -7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.061 -20.073 -7.253 1.00 0.00 H new ATOM 0 HE ARG A 111 8.470 -22.457 -6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.930 -19.530 -5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 111 7.975 -19.428 -3.773 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.778 -22.327 -4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.588 -21.013 -3.441 1.00 0.00 H new ATOM 1820 N SER A 112 3.949 -24.896 -3.783 1.00 0.00 N ATOM 1821 CA SER A 112 4.359 -26.276 -3.498 1.00 0.00 C ATOM 1822 C SER A 112 3.649 -27.258 -4.424 1.00 0.00 C ATOM 1823 O SER A 112 2.610 -26.950 -4.968 1.00 0.00 O ATOM 1824 CB SER A 112 4.049 -26.633 -2.045 1.00 0.00 C ATOM 1825 OG SER A 112 5.083 -26.113 -1.198 1.00 0.00 O ATOM 0 H SER A 112 3.725 -24.320 -2.972 1.00 0.00 H new ATOM 0 HA SER A 112 5.433 -26.347 -3.668 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.083 -26.219 -1.755 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.980 -27.715 -1.931 1.00 0.00 H new ATOM 0 HG SER A 112 4.938 -26.420 -0.279 1.00 0.00 H new ATOM 1831 N PRO A 113 4.287 -28.367 -4.747 1.00 0.00 N ATOM 1832 CA PRO A 113 3.809 -29.268 -5.839 1.00 0.00 C ATOM 1833 C PRO A 113 2.378 -29.592 -5.607 1.00 0.00 C ATOM 1834 O PRO A 113 1.565 -29.646 -6.539 1.00 0.00 O ATOM 1835 CB PRO A 113 4.702 -30.503 -5.705 1.00 0.00 C ATOM 1836 CG PRO A 113 5.956 -29.983 -5.077 1.00 0.00 C ATOM 1837 CD PRO A 113 5.515 -28.892 -4.117 1.00 0.00 C ATOM 0 HA PRO A 113 3.870 -28.835 -6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.234 -31.268 -5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.901 -30.957 -6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.488 -30.776 -4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.637 -29.589 -5.831 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.319 -29.287 -3.120 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.275 -28.118 -4.009 1.00 0.00 H new ATOM 1845 N THR A 114 2.051 -29.646 -4.357 1.00 0.00 N ATOM 1846 CA THR A 114 0.703 -29.791 -3.964 1.00 0.00 C ATOM 1847 C THR A 114 -0.124 -28.577 -4.386 1.00 0.00 C ATOM 1848 O THR A 114 -1.296 -28.739 -4.735 1.00 0.00 O ATOM 1849 CB THR A 114 0.662 -29.946 -2.451 1.00 0.00 C ATOM 1850 OG1 THR A 114 1.436 -28.896 -1.866 1.00 0.00 O ATOM 1851 CG2 THR A 114 1.256 -31.299 -2.048 1.00 0.00 C ATOM 0 H THR A 114 2.716 -29.590 -3.586 1.00 0.00 H new ATOM 0 HA THR A 114 0.276 -30.669 -4.449 1.00 0.00 H new ATOM 0 HB THR A 114 -0.370 -29.895 -2.103 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.064 -29.275 -1.216 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.223 -31.402 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.678 -32.101 -2.507 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.290 -31.358 -2.387 1.00 0.00 H new ATOM 1859 N ILE A 115 0.445 -27.340 -4.408 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.355 -26.218 -4.791 1.00 0.00 C ATOM 1861 C ILE A 115 -0.747 -26.375 -6.221 1.00 0.00 C ATOM 1862 O ILE A 115 -1.887 -26.074 -6.625 1.00 0.00 O ATOM 1863 CB ILE A 115 0.468 -24.972 -4.573 1.00 0.00 C ATOM 1864 CG1 ILE A 115 0.720 -24.821 -3.078 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.272 -23.756 -5.084 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.626 -24.704 -2.320 1.00 0.00 C ATOM 0 H ILE A 115 1.415 -27.132 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.267 -26.149 -4.198 1.00 0.00 H new ATOM 0 HB ILE A 115 1.411 -25.056 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.281 -25.679 -2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.329 -23.937 -2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.334 -22.865 -4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.467 -23.870 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.217 -23.655 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.434 -24.597 -1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.172 -23.832 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.220 -25.601 -2.493 1.00 0.00 H new ATOM 1878 N THR A 116 0.240 -26.751 -7.013 1.00 0.00 N ATOM 1879 CA THR A 116 0.028 -26.827 -8.412 1.00 0.00 C ATOM 1880 C THR A 116 -1.097 -27.792 -8.677 1.00 0.00 C ATOM 1881 O THR A 116 -1.979 -27.492 -9.495 1.00 0.00 O ATOM 1882 CB THR A 116 1.325 -27.235 -9.146 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.141 -28.016 -8.285 1.00 0.00 O ATOM 1884 CG2 THR A 116 2.103 -25.983 -9.563 1.00 0.00 C ATOM 0 H THR A 116 1.178 -27.002 -6.699 1.00 0.00 H new ATOM 0 HA THR A 116 -0.250 -25.847 -8.799 1.00 0.00 H new ATOM 0 HB THR A 116 1.060 -27.815 -10.030 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.578 -28.633 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.016 -26.278 -10.080 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.488 -25.378 -10.229 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.359 -25.402 -8.677 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.193 -28.872 -7.883 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.329 -29.725 -8.046 1.00 0.00 C ATOM 1894 C GLY A 117 -3.591 -28.964 -7.678 1.00 0.00 C ATOM 1895 O GLY A 117 -4.597 -29.098 -8.378 1.00 0.00 O ATOM 0 H GLY A 117 -0.524 -29.147 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.390 -30.074 -9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.227 -30.608 -7.415 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.631 -28.303 -6.494 1.00 0.00 N ATOM 1900 CA PHE A 118 -4.894 -27.709 -6.025 1.00 0.00 C ATOM 1901 C PHE A 118 -5.496 -26.600 -6.895 1.00 0.00 C ATOM 1902 O PHE A 118 -6.699 -26.578 -7.107 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.653 -27.196 -4.597 1.00 0.00 C ATOM 1904 CG PHE A 118 -5.909 -26.608 -4.009 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -6.989 -27.448 -3.657 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -5.986 -25.232 -3.772 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.140 -26.904 -3.075 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.139 -24.688 -3.189 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.217 -25.528 -2.840 1.00 0.00 C ATOM 0 H PHE A 118 -2.833 -28.174 -5.872 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.644 -28.498 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.303 -28.015 -3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.866 -26.442 -4.607 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -6.927 -28.511 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.159 -24.590 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.967 -27.546 -2.808 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.202 -23.625 -3.007 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.104 -25.107 -2.390 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.712 -25.664 -7.343 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.289 -24.534 -8.103 1.00 0.00 C ATOM 1921 C PHE A 119 -5.629 -24.998 -9.519 1.00 0.00 C ATOM 1922 O PHE A 119 -6.610 -24.570 -10.131 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.327 -23.355 -8.084 1.00 0.00 C ATOM 1924 CG PHE A 119 -4.241 -22.816 -6.648 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.408 -22.421 -5.972 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -2.999 -22.708 -5.991 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -5.331 -21.920 -4.661 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -2.934 -22.204 -4.677 1.00 0.00 C ATOM 1929 CZ PHE A 119 -4.097 -21.812 -4.018 1.00 0.00 C ATOM 0 H PHE A 119 -3.701 -25.635 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.215 -24.195 -7.640 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.341 -23.665 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.672 -22.574 -8.761 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.367 -22.503 -6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.094 -23.012 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.232 -21.617 -4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.979 -22.121 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 119 -4.044 -21.425 -3.011 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.035 -26.111 -9.794 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.451 -26.906 -10.934 1.00 0.00 C ATOM 1941 C ALA A 120 -6.856 -27.517 -10.648 1.00 0.00 C ATOM 1942 O ALA A 120 -7.118 -27.989 -9.539 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.433 -28.017 -11.246 1.00 0.00 C ATOM 0 H ALA A 120 -4.261 -26.502 -9.256 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.504 -26.259 -11.810 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.776 -28.593 -12.105 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.465 -27.570 -11.471 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.337 -28.675 -10.383 1.00 0.00 H new ATOM 1949 N PRO A 121 -7.726 -27.595 -11.649 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.058 -28.319 -11.531 1.00 0.00 C ATOM 1951 C PRO A 121 -8.724 -29.753 -11.220 1.00 0.00 C ATOM 1952 O PRO A 121 -7.656 -30.188 -11.659 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.680 -28.154 -12.929 1.00 0.00 C ATOM 1954 CG PRO A 121 -8.966 -26.993 -13.543 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.548 -27.024 -12.994 1.00 0.00 C ATOM 0 HA PRO A 121 -9.741 -27.955 -10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.550 -29.056 -13.526 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.752 -27.967 -12.863 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.964 -27.069 -14.630 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.460 -26.055 -13.290 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.890 -27.638 -13.609 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.109 -26.027 -12.954 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.527 -30.569 -10.527 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.167 -31.927 -10.297 1.00 0.00 C ATOM 1965 C GLN A 122 -10.188 -32.669 -11.134 1.00 0.00 C ATOM 1966 O GLN A 122 -11.107 -32.024 -11.643 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.344 -32.303 -8.801 1.00 0.00 C ATOM 1968 CG GLN A 122 -9.274 -31.045 -7.899 1.00 0.00 C ATOM 1969 CD GLN A 122 -10.610 -30.804 -7.190 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -10.822 -31.284 -6.077 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -11.515 -30.081 -7.751 1.00 0.00 N ATOM 0 H GLN A 122 -10.423 -30.291 -10.127 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.129 -32.148 -10.546 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.302 -32.803 -8.659 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.568 -33.010 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -8.482 -31.167 -7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.016 -30.174 -8.502 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.347 -29.679 -8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.400 -29.910 -7.273 1.00 0.00 H new ATOM 1980 N PRO A 123 -10.031 -33.899 -11.441 1.00 0.00 N ATOM 1981 CA PRO A 123 -10.906 -34.551 -12.465 1.00 0.00 C ATOM 1982 C PRO A 123 -12.394 -34.202 -12.234 1.00 0.00 C ATOM 1983 O PRO A 123 -13.164 -34.015 -13.184 1.00 0.00 O ATOM 1984 CB PRO A 123 -10.634 -36.040 -12.252 1.00 0.00 C ATOM 1985 CG PRO A 123 -9.233 -36.094 -11.729 1.00 0.00 C ATOM 1986 CD PRO A 123 -9.053 -34.846 -10.864 1.00 0.00 C ATOM 0 HA PRO A 123 -10.697 -34.224 -13.483 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.339 -36.475 -11.544 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.732 -36.599 -13.183 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.070 -37.000 -11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.512 -36.108 -12.547 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.260 -35.050 -9.813 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.035 -34.459 -10.920 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.786 -34.051 -10.998 1.00 0.00 N ATOM 1995 CA LEU A 124 -14.145 -33.656 -10.657 1.00 0.00 C ATOM 1996 C LEU A 124 -14.499 -32.254 -11.186 1.00 0.00 C ATOM 1997 O LEU A 124 -15.641 -32.009 -11.582 1.00 0.00 O ATOM 1998 CB LEU A 124 -14.229 -33.654 -9.151 1.00 0.00 C ATOM 1999 CG LEU A 124 -14.044 -35.081 -8.648 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -13.807 -35.040 -7.157 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -15.307 -35.911 -8.936 1.00 0.00 C ATOM 0 H LEU A 124 -12.179 -34.196 -10.191 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.849 -34.352 -11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.462 -33.003 -8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.193 -33.261 -8.827 1.00 0.00 H new ATOM 0 HG LEU A 124 -13.195 -35.539 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.673 -36.055 -6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.912 -34.454 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.665 -34.582 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.164 -36.929 -8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.161 -35.461 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.492 -35.932 -10.010 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.486 -31.394 -11.338 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.721 -30.116 -12.033 1.00 0.00 C ATOM 2015 C ASP A 125 -13.783 -30.377 -13.521 1.00 0.00 C ATOM 2016 O ASP A 125 -14.304 -29.576 -14.297 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.602 -29.092 -11.748 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.659 -28.604 -10.322 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.743 -28.290 -9.877 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.613 -28.539 -9.688 1.00 0.00 O ATOM 0 H ASP A 125 -12.533 -31.545 -11.007 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.659 -29.697 -11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.631 -29.548 -11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.698 -28.246 -12.429 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.293 -31.542 -13.880 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.256 -32.004 -15.247 1.00 0.00 C ATOM 2027 C LEU A 126 -14.414 -32.968 -15.493 1.00 0.00 C ATOM 2028 O LEU A 126 -14.526 -33.550 -16.586 1.00 0.00 O ATOM 2029 CB LEU A 126 -11.919 -32.691 -15.540 1.00 0.00 C ATOM 2030 CG LEU A 126 -10.759 -31.721 -15.283 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -9.437 -32.439 -15.519 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -10.865 -30.508 -16.208 1.00 0.00 C ATOM 0 H LEU A 126 -12.901 -32.208 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.356 -31.149 -15.916 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.810 -33.575 -14.911 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.896 -33.032 -16.575 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.806 -31.375 -14.250 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.612 -31.751 -15.337 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.358 -33.288 -14.840 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.394 -32.793 -16.549 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.035 -29.829 -16.014 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.829 -30.838 -17.246 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.807 -29.992 -16.024 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.349 -33.046 -14.525 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.583 -33.816 -14.731 1.00 0.00 C ATOM 2046 C GLU A 127 -17.709 -32.803 -14.991 1.00 0.00 C ATOM 2047 O GLU A 127 -17.977 -31.964 -14.125 1.00 0.00 O ATOM 2048 CB GLU A 127 -16.930 -34.619 -13.455 1.00 0.00 C ATOM 2049 CG GLU A 127 -15.970 -35.798 -13.285 1.00 0.00 C ATOM 2050 CD GLU A 127 -16.327 -36.911 -14.245 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -17.466 -37.335 -14.236 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -15.454 -37.336 -14.973 1.00 0.00 O ATOM 0 H GLU A 127 -15.273 -32.595 -13.613 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.461 -34.510 -15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.874 -33.968 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.955 -34.983 -13.515 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.946 -35.470 -13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.013 -36.166 -12.260 1.00 0.00 H new ATOM 2059 N PRO A 128 -18.202 -32.700 -16.197 1.00 0.00 N ATOM 2060 CA PRO A 128 -19.112 -31.559 -16.582 1.00 0.00 C ATOM 2061 C PRO A 128 -20.332 -31.396 -15.648 1.00 0.00 C ATOM 2062 O PRO A 128 -20.628 -30.272 -15.196 1.00 0.00 O ATOM 2063 CB PRO A 128 -19.557 -31.943 -17.992 1.00 0.00 C ATOM 2064 CG PRO A 128 -18.461 -32.812 -18.518 1.00 0.00 C ATOM 2065 CD PRO A 128 -17.982 -33.627 -17.326 1.00 0.00 C ATOM 0 HA PRO A 128 -18.603 -30.598 -16.514 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.509 -32.474 -17.975 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.696 -31.061 -18.617 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -18.823 -33.460 -19.317 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -17.651 -32.213 -18.935 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.551 -34.550 -17.210 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -16.933 -33.909 -17.422 1.00 0.00 H new ATOM 2073 N ALA A 129 -20.983 -32.501 -15.278 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.099 -32.431 -14.331 1.00 0.00 C ATOM 2075 C ALA A 129 -21.836 -33.381 -13.185 1.00 0.00 C ATOM 2076 O ALA A 129 -21.402 -34.517 -13.437 1.00 0.00 O ATOM 2077 CB ALA A 129 -23.390 -32.822 -15.028 1.00 0.00 C ATOM 0 H ALA A 129 -20.763 -33.439 -15.612 1.00 0.00 H new ATOM 0 HA ALA A 129 -22.192 -31.413 -13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -24.217 -32.768 -14.320 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -23.577 -32.139 -15.857 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.304 -33.840 -15.409 1.00 0.00 H new ATOM 2083 N LEU A 130 -22.263 -33.045 -11.959 1.00 0.00 N ATOM 2084 CA LEU A 130 -22.210 -34.015 -10.874 1.00 0.00 C ATOM 2085 C LEU A 130 -23.643 -34.502 -10.599 1.00 0.00 C ATOM 2086 O LEU A 130 -24.531 -33.681 -10.362 1.00 0.00 O ATOM 2087 CB LEU A 130 -21.611 -33.373 -9.608 1.00 0.00 C ATOM 2088 CG LEU A 130 -20.084 -33.646 -9.557 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -19.391 -33.005 -10.756 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -19.481 -33.050 -8.274 1.00 0.00 C ATOM 0 H LEU A 130 -22.638 -32.131 -11.705 1.00 0.00 H new ATOM 0 HA LEU A 130 -21.575 -34.855 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -21.799 -32.299 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -22.093 -33.780 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.933 -34.725 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.321 -33.205 -10.707 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -19.796 -33.424 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -19.560 -31.928 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.409 -33.248 -8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -19.652 -31.974 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.954 -33.505 -7.404 1.00 0.00 H new ATOM 2102 N PRO A 131 -23.902 -35.783 -10.710 1.00 0.00 N ATOM 2103 CA PRO A 131 -25.297 -36.359 -10.606 1.00 0.00 C ATOM 2104 C PRO A 131 -26.076 -35.972 -9.321 1.00 0.00 C ATOM 2105 O PRO A 131 -27.300 -35.810 -9.377 1.00 0.00 O ATOM 2106 CB PRO A 131 -25.084 -37.873 -10.661 1.00 0.00 C ATOM 2107 CG PRO A 131 -23.721 -38.083 -11.248 1.00 0.00 C ATOM 2108 CD PRO A 131 -22.903 -36.833 -10.952 1.00 0.00 C ATOM 0 HA PRO A 131 -25.917 -35.960 -11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -25.151 -38.312 -9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -25.849 -38.352 -11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -23.247 -38.964 -10.814 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -23.787 -38.253 -12.323 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -22.261 -36.976 -10.083 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -22.254 -36.577 -11.789 1.00 0.00 H new ATOM 2116 N PRO A 132 -25.449 -35.986 -8.167 1.00 0.00 N ATOM 2117 CA PRO A 132 -26.172 -35.805 -6.856 1.00 0.00 C ATOM 2118 C PRO A 132 -26.977 -34.480 -6.736 1.00 0.00 C ATOM 2119 O PRO A 132 -26.978 -33.841 -5.681 1.00 0.00 O ATOM 2120 CB PRO A 132 -25.073 -35.885 -5.792 1.00 0.00 C ATOM 2121 CG PRO A 132 -23.828 -36.366 -6.468 1.00 0.00 C ATOM 2122 CD PRO A 132 -24.002 -36.182 -7.976 1.00 0.00 C ATOM 0 HA PRO A 132 -26.938 -36.572 -6.746 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -24.909 -34.909 -5.336 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -25.363 -36.566 -4.992 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -22.963 -35.806 -6.114 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -23.648 -37.415 -6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -23.436 -35.324 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -23.645 -37.054 -8.525 1.00 0.00 H new ATOM 2130 N GLY A 133 -27.759 -34.154 -7.760 1.00 0.00 N ATOM 2131 CA GLY A 133 -28.695 -33.014 -7.684 1.00 0.00 C ATOM 2132 C GLY A 133 -27.969 -31.680 -7.531 1.00 0.00 C ATOM 2133 O GLY A 133 -27.953 -31.085 -6.449 1.00 0.00 O ATOM 0 H GLY A 133 -27.771 -34.652 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -29.309 -32.990 -8.584 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -29.371 -33.157 -6.841 1.00 0.00 H new ATOM 2137 N SER A 134 -27.170 -31.369 -8.514 1.00 0.00 N ATOM 2138 CA SER A 134 -26.214 -30.270 -8.362 1.00 0.00 C ATOM 2139 C SER A 134 -26.892 -28.917 -8.362 1.00 0.00 C ATOM 2140 O SER A 134 -27.498 -28.525 -9.353 1.00 0.00 O ATOM 2141 CB SER A 134 -25.252 -30.329 -9.549 1.00 0.00 C ATOM 2142 OG SER A 134 -25.577 -31.485 -10.350 1.00 0.00 O ATOM 0 H SER A 134 -27.149 -31.841 -9.418 1.00 0.00 H new ATOM 0 HA SER A 134 -25.702 -30.384 -7.407 1.00 0.00 H new ATOM 0 HB2 SER A 134 -25.332 -29.421 -10.146 1.00 0.00 H new ATOM 0 HB3 SER A 134 -24.222 -30.390 -9.198 1.00 0.00 H new ATOM 0 HG SER A 134 -24.828 -32.117 -10.332 1.00 0.00 H new ATOM 2148 N ARG A 135 -26.696 -28.139 -7.281 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.159 -26.779 -7.209 1.00 0.00 C ATOM 2150 C ARG A 135 -25.929 -25.910 -7.205 1.00 0.00 C ATOM 2151 O ARG A 135 -25.059 -26.094 -6.336 1.00 0.00 O ATOM 2152 CB ARG A 135 -27.869 -26.567 -5.863 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.193 -27.319 -5.794 1.00 0.00 C ATOM 2154 CD ARG A 135 -29.712 -27.282 -4.351 1.00 0.00 C ATOM 2155 NE ARG A 135 -29.607 -25.921 -3.778 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.678 -25.188 -3.462 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -31.872 -25.662 -3.645 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -30.516 -23.990 -2.953 1.00 0.00 N ATOM 0 H ARG A 135 -26.209 -28.455 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 135 -27.833 -26.549 -8.034 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.220 -26.900 -5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.048 -25.503 -5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -29.920 -26.865 -6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.058 -28.350 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.751 -27.610 -4.327 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -29.143 -27.982 -3.739 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.680 -25.527 -3.618 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.996 -26.598 -4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -32.687 -25.099 -3.402 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.576 -23.623 -2.801 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.330 -23.425 -2.710 1.00 0.00 H new ATOM 2172 N VAL A 136 -25.799 -25.021 -8.156 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.628 -24.203 -8.232 1.00 0.00 C ATOM 2174 C VAL A 136 -24.980 -22.731 -8.059 1.00 0.00 C ATOM 2175 O VAL A 136 -25.845 -22.191 -8.772 1.00 0.00 O ATOM 2176 CB VAL A 136 -23.945 -24.402 -9.584 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.480 -24.023 -9.460 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.051 -25.863 -10.038 1.00 0.00 C ATOM 0 H VAL A 136 -26.491 -24.849 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 136 -23.954 -24.499 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.439 -23.771 -10.323 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -21.985 -24.162 -10.421 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.399 -22.979 -9.158 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.003 -24.655 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -23.558 -25.981 -11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -23.570 -26.508 -9.303 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.101 -26.140 -10.131 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.257 -22.060 -7.195 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.403 -20.647 -7.047 1.00 0.00 C ATOM 2190 C ILE A 137 -23.328 -20.005 -7.892 1.00 0.00 C ATOM 2191 O ILE A 137 -22.183 -20.463 -7.891 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.263 -20.297 -5.566 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -25.366 -21.047 -4.796 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.427 -18.787 -5.341 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -25.097 -20.966 -3.317 1.00 0.00 C ATOM 0 H ILE A 137 -23.558 -22.481 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.377 -20.286 -7.376 1.00 0.00 H new ATOM 0 HB ILE A 137 -23.272 -20.587 -5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -26.340 -20.613 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -25.400 -22.089 -5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -24.323 -18.564 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.661 -18.250 -5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.413 -18.473 -5.683 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -25.879 -21.498 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -24.131 -21.420 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -25.086 -19.921 -3.006 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.776 -19.171 -8.802 1.00 0.00 N ATOM 2208 CA LEU A 138 -22.921 -18.729 -9.893 1.00 0.00 C ATOM 2209 C LEU A 138 -21.911 -17.686 -9.448 1.00 0.00 C ATOM 2210 O LEU A 138 -22.196 -16.832 -8.607 1.00 0.00 O ATOM 2211 CB LEU A 138 -23.758 -18.209 -11.067 1.00 0.00 C ATOM 2212 CG LEU A 138 -24.053 -19.378 -12.023 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -25.281 -20.160 -11.548 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -24.308 -18.836 -13.417 1.00 0.00 C ATOM 0 H LEU A 138 -24.720 -18.784 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.356 -19.599 -10.227 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -24.689 -17.775 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.222 -17.419 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 138 -23.193 -20.048 -12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -25.476 -20.983 -12.235 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -25.096 -20.557 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -26.146 -19.497 -11.521 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -24.517 -19.663 -14.096 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -25.163 -18.160 -13.394 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.427 -18.295 -13.764 1.00 0.00 H new