USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=22 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 -17:sc= 0.751 USER MOD Single : A 11 GLN : amide:sc= -1.26 K(o=-1.3,f=-7.8!) USER MOD Single : A 17 GLN : amide:sc= -3.42! C(o=-3.4!,f=-11!) USER MOD Single : A 19 LYS NZ :NH3+ -155:sc= 0.731 (180deg=-0.159!) USER MOD Single : A 22 GLN : amide:sc= -2.36! C(o=-2.4!,f=-6!) USER MOD Single : A 23 THR OG1 : rot -160:sc= -0.601 USER MOD Single : A 27 SER OG : rot -89:sc= 0.682 USER MOD Single : A 31 SER OG : rot 84:sc= 0.0234 USER MOD Single : A 34 SER OG : rot 134:sc= 0.504 USER MOD Single : A 36 THR OG1 : rot 97:sc= -0.231! USER MOD Single : A 41 SER OG : rot 128:sc= 1.25 USER MOD Single : A 47 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.56) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= -0.0204 (180deg=-0.0204) USER MOD Single : A 50 LYS NZ :NH3+ -175:sc= -1.86 (180deg=-2.09!) USER MOD Single : A 51 THR OG1 : rot 93:sc= 0.711 USER MOD Single : A 53 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.1!) USER MOD Single : A 55 THR OG1 : rot 12:sc= -0.42! USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= 0.433! (180deg=0.0505) USER MOD Single : A 93 GLN : amide:sc= 0.252 X(o=0.25,f=-0.011) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= -1.03 USER MOD Single : A 99 SER OG : rot 82:sc= 1.09 USER MOD Single : A 105 THR OG1 : rot 28:sc= -2.42! USER MOD Single : A 112 SER OG : rot 84:sc= 0.969 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 116 THR OG1 : rot 61:sc= 0.137 USER MOD Single : A 122 GLN : amide:sc= -5.04! C(o=-5!,f=-13!) USER MOD Single : A 134 SER OG : rot -102:sc= 0.79 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.916 -24.604 -13.763 1.00 0.00 N ATOM 33 CA ARG A 5 2.343 -23.255 -13.762 1.00 0.00 C ATOM 34 C ARG A 5 1.953 -22.846 -12.359 1.00 0.00 C ATOM 35 O ARG A 5 1.303 -23.618 -11.642 1.00 0.00 O ATOM 36 CB ARG A 5 1.102 -23.238 -14.664 1.00 0.00 C ATOM 37 CG ARG A 5 1.524 -23.517 -16.106 1.00 0.00 C ATOM 38 CD ARG A 5 2.165 -22.263 -16.700 1.00 0.00 C ATOM 39 NE ARG A 5 3.390 -22.615 -17.405 1.00 0.00 N ATOM 40 CZ ARG A 5 3.771 -21.994 -18.529 1.00 0.00 C ATOM 41 NH1 ARG A 5 2.988 -21.109 -19.095 1.00 0.00 N ATOM 42 NH2 ARG A 5 4.924 -22.286 -19.062 1.00 0.00 N ATOM 0 HA ARG A 5 3.087 -22.551 -14.135 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.385 -23.989 -14.331 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.604 -22.271 -14.599 1.00 0.00 H new ATOM 0 HG2 ARG A 5 2.229 -24.348 -16.136 1.00 0.00 H new ATOM 0 HG3 ARG A 5 0.658 -23.812 -16.699 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.469 -21.778 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.385 -21.547 -15.908 1.00 0.00 H new ATOM 0 HE ARG A 5 3.978 -23.360 -17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.083 -20.889 -18.680 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.284 -20.640 -19.951 1.00 0.00 H new ATOM 0 HH21 ARG A 5 5.527 -22.982 -18.623 1.00 0.00 H new ATOM 0 HH22 ARG A 5 5.223 -21.819 -19.918 1.00 0.00 H new ATOM 56 N TYR A 6 2.383 -21.676 -11.931 1.00 0.00 N ATOM 57 CA TYR A 6 2.089 -21.240 -10.588 1.00 0.00 C ATOM 58 C TYR A 6 0.969 -20.211 -10.597 1.00 0.00 C ATOM 59 O TYR A 6 1.110 -19.140 -11.203 1.00 0.00 O ATOM 60 CB TYR A 6 3.329 -20.602 -9.958 1.00 0.00 C ATOM 61 CG TYR A 6 4.419 -21.634 -9.644 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.146 -23.019 -9.604 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.716 -21.180 -9.378 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.176 -23.926 -9.298 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.735 -22.087 -9.073 1.00 0.00 C ATOM 66 CZ TYR A 6 6.474 -23.454 -9.032 1.00 0.00 C ATOM 67 OH TYR A 6 7.495 -24.337 -8.722 1.00 0.00 O ATOM 0 H TYR A 6 2.930 -21.020 -12.488 1.00 0.00 H new ATOM 0 HA TYR A 6 1.783 -22.112 -10.009 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.730 -19.848 -10.635 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.044 -20.088 -9.040 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.149 -23.381 -9.808 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.931 -20.122 -9.409 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.970 -24.986 -9.267 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.732 -21.725 -8.868 1.00 0.00 H new ATOM 0 HH TYR A 6 8.324 -23.838 -8.569 1.00 0.00 H new ATOM 77 N PRO A 7 -0.080 -20.460 -9.853 1.00 0.00 N ATOM 78 CA PRO A 7 -1.181 -19.459 -9.629 1.00 0.00 C ATOM 79 C PRO A 7 -0.632 -18.255 -8.928 1.00 0.00 C ATOM 80 O PRO A 7 0.254 -18.425 -8.087 1.00 0.00 O ATOM 81 CB PRO A 7 -2.134 -20.188 -8.705 1.00 0.00 C ATOM 82 CG PRO A 7 -1.837 -21.628 -8.889 1.00 0.00 C ATOM 83 CD PRO A 7 -0.350 -21.711 -9.125 1.00 0.00 C ATOM 0 HA PRO A 7 -1.647 -19.118 -10.553 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.985 -19.885 -7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -3.171 -19.966 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.127 -22.203 -8.009 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.391 -22.037 -9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.208 -21.767 -8.190 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.079 -22.589 -9.711 1.00 0.00 H new ATOM 91 N VAL A 8 -1.090 -17.031 -9.191 1.00 0.00 N ATOM 92 CA VAL A 8 -0.536 -15.898 -8.491 1.00 0.00 C ATOM 93 C VAL A 8 -1.562 -15.380 -7.505 1.00 0.00 C ATOM 94 O VAL A 8 -1.242 -14.655 -6.560 1.00 0.00 O ATOM 95 CB VAL A 8 -0.256 -14.797 -9.523 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.544 -15.386 -10.685 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.600 -14.229 -10.077 1.00 0.00 C ATOM 0 H VAL A 8 -1.823 -16.813 -9.866 1.00 0.00 H new ATOM 0 HA VAL A 8 0.376 -16.182 -7.966 1.00 0.00 H new ATOM 0 HB VAL A 8 0.308 -13.997 -9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.745 -14.607 -11.420 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.487 -15.785 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.029 -16.187 -11.152 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.391 -13.448 -10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.165 -15.030 -10.553 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.184 -13.811 -9.257 1.00 0.00 H new ATOM 107 N SER A 9 -2.823 -15.624 -7.828 1.00 0.00 N ATOM 108 CA SER A 9 -3.910 -15.173 -7.000 1.00 0.00 C ATOM 109 C SER A 9 -5.116 -16.086 -7.198 1.00 0.00 C ATOM 110 O SER A 9 -5.409 -16.509 -8.327 1.00 0.00 O ATOM 111 CB SER A 9 -4.264 -13.719 -7.341 1.00 0.00 C ATOM 112 OG SER A 9 -3.104 -12.899 -7.146 1.00 0.00 O ATOM 0 H SER A 9 -3.110 -16.135 -8.663 1.00 0.00 H new ATOM 0 HA SER A 9 -3.610 -15.213 -5.953 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.607 -13.647 -8.373 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.081 -13.372 -6.709 1.00 0.00 H new ATOM 0 HG SER A 9 -2.452 -13.380 -6.595 1.00 0.00 H new ATOM 118 N VAL A 10 -5.877 -16.230 -6.138 1.00 0.00 N ATOM 119 CA VAL A 10 -7.120 -16.992 -6.158 1.00 0.00 C ATOM 120 C VAL A 10 -8.199 -16.124 -5.550 1.00 0.00 C ATOM 121 O VAL A 10 -7.974 -15.559 -4.462 1.00 0.00 O ATOM 122 CB VAL A 10 -6.919 -18.267 -5.326 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.253 -19.016 -5.125 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.909 -19.175 -6.042 1.00 0.00 C ATOM 0 H VAL A 10 -5.657 -15.823 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.406 -17.274 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.541 -17.991 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.080 -19.914 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.959 -18.369 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.664 -19.295 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.759 -20.084 -5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.290 -19.436 -7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.959 -18.651 -6.147 1.00 0.00 H new ATOM 134 N GLN A 11 -9.410 -16.064 -6.105 1.00 0.00 N ATOM 135 CA GLN A 11 -10.473 -15.314 -5.484 1.00 0.00 C ATOM 136 C GLN A 11 -11.715 -16.228 -5.560 1.00 0.00 C ATOM 137 O GLN A 11 -11.694 -17.182 -6.322 1.00 0.00 O ATOM 138 CB GLN A 11 -10.712 -14.012 -6.282 1.00 0.00 C ATOM 139 CG GLN A 11 -9.479 -13.086 -6.167 1.00 0.00 C ATOM 140 CD GLN A 11 -9.645 -11.855 -7.064 1.00 0.00 C ATOM 141 OE1 GLN A 11 -9.663 -11.981 -8.283 1.00 0.00 O ATOM 142 NE2 GLN A 11 -9.765 -10.670 -6.533 1.00 0.00 N ATOM 0 H GLN A 11 -9.666 -16.526 -6.977 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.244 -15.035 -4.455 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.904 -14.248 -7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.597 -13.501 -5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.348 -12.773 -5.131 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.579 -13.632 -6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.750 -10.562 -5.519 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.873 -9.851 -7.132 1.00 0.00 H new ATOM 151 N GLY A 12 -12.713 -16.019 -4.716 1.00 0.00 N ATOM 152 CA GLY A 12 -13.875 -16.947 -4.644 1.00 0.00 C ATOM 153 C GLY A 12 -14.758 -16.862 -5.888 1.00 0.00 C ATOM 154 O GLY A 12 -15.299 -15.800 -6.201 1.00 0.00 O ATOM 0 H GLY A 12 -12.760 -15.230 -4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.515 -17.969 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.470 -16.714 -3.761 1.00 0.00 H new ATOM 158 N ALA A 13 -14.899 -17.986 -6.595 1.00 0.00 N ATOM 159 CA ALA A 13 -15.719 -18.029 -7.810 1.00 0.00 C ATOM 160 C ALA A 13 -17.200 -18.385 -7.550 1.00 0.00 C ATOM 161 O ALA A 13 -18.076 -17.892 -8.255 1.00 0.00 O ATOM 162 CB ALA A 13 -15.128 -19.027 -8.812 1.00 0.00 C ATOM 0 H ALA A 13 -14.460 -18.873 -6.350 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.703 -17.018 -8.217 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.746 -19.050 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.115 -18.721 -9.076 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.102 -20.020 -8.364 1.00 0.00 H new ATOM 168 N ALA A 14 -17.460 -19.416 -6.719 1.00 0.00 N ATOM 169 CA ALA A 14 -18.832 -19.975 -6.639 1.00 0.00 C ATOM 170 C ALA A 14 -19.069 -20.797 -5.384 1.00 0.00 C ATOM 171 O ALA A 14 -18.117 -21.277 -4.754 1.00 0.00 O ATOM 172 CB ALA A 14 -19.126 -20.855 -7.864 1.00 0.00 C ATOM 0 H ALA A 14 -16.772 -19.866 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.504 -19.117 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.136 -21.257 -7.789 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.040 -20.257 -8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.411 -21.677 -7.902 1.00 0.00 H new ATOM 178 N LEU A 15 -20.358 -21.098 -5.149 1.00 0.00 N ATOM 179 CA LEU A 15 -20.789 -21.976 -4.062 1.00 0.00 C ATOM 180 C LEU A 15 -21.798 -23.002 -4.607 1.00 0.00 C ATOM 181 O LEU A 15 -22.879 -22.616 -5.080 1.00 0.00 O ATOM 182 CB LEU A 15 -21.445 -21.114 -2.955 1.00 0.00 C ATOM 183 CG LEU A 15 -22.013 -21.974 -1.791 1.00 0.00 C ATOM 184 CD1 LEU A 15 -23.374 -22.564 -2.179 1.00 0.00 C ATOM 185 CD2 LEU A 15 -21.042 -23.108 -1.428 1.00 0.00 C ATOM 0 H LEU A 15 -21.127 -20.735 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.935 -22.510 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.709 -20.414 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.249 -20.520 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.137 -21.327 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.759 -23.164 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.072 -21.756 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.260 -23.193 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.459 -23.697 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.890 -23.749 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.087 -22.684 -1.118 1.00 0.00 H new ATOM 197 N VAL A 16 -21.541 -24.294 -4.358 1.00 0.00 N ATOM 198 CA VAL A 16 -22.564 -25.303 -4.594 1.00 0.00 C ATOM 199 C VAL A 16 -22.831 -26.031 -3.294 1.00 0.00 C ATOM 200 O VAL A 16 -21.902 -26.640 -2.732 1.00 0.00 O ATOM 201 CB VAL A 16 -22.169 -26.305 -5.688 1.00 0.00 C ATOM 202 CG1 VAL A 16 -23.427 -26.933 -6.276 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.388 -25.588 -6.781 1.00 0.00 C ATOM 0 H VAL A 16 -20.654 -24.652 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.463 -24.798 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.543 -27.087 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -23.149 -27.645 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.977 -27.450 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -24.056 -26.154 -6.706 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.109 -26.301 -7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.007 -24.803 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.488 -25.145 -6.354 1.00 0.00 H new ATOM 213 N GLN A 17 -24.084 -26.202 -2.948 1.00 0.00 N ATOM 214 CA GLN A 17 -24.414 -27.103 -1.866 1.00 0.00 C ATOM 215 C GLN A 17 -25.263 -28.190 -2.469 1.00 0.00 C ATOM 216 O GLN A 17 -26.349 -27.880 -2.992 1.00 0.00 O ATOM 217 CB GLN A 17 -25.205 -26.375 -0.775 1.00 0.00 C ATOM 218 CG GLN A 17 -26.071 -25.283 -1.406 1.00 0.00 C ATOM 219 CD GLN A 17 -27.238 -24.972 -0.482 1.00 0.00 C ATOM 220 OE1 GLN A 17 -28.304 -24.576 -0.940 1.00 0.00 O ATOM 221 NE2 GLN A 17 -27.107 -25.137 0.795 1.00 0.00 N ATOM 0 H GLN A 17 -24.880 -25.740 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.511 -27.502 -1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -25.833 -27.083 -0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -24.521 -25.936 -0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -25.477 -24.385 -1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -26.439 -25.611 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -26.221 -25.466 1.178 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.890 -24.938 1.418 1.00 0.00 H new ATOM 230 N ILE A 18 -24.884 -29.449 -2.377 1.00 0.00 N ATOM 231 CA ILE A 18 -25.679 -30.571 -2.817 1.00 0.00 C ATOM 232 C ILE A 18 -25.824 -31.321 -1.521 1.00 0.00 C ATOM 233 O ILE A 18 -25.618 -30.677 -0.464 1.00 0.00 O ATOM 234 CB ILE A 18 -24.896 -31.453 -3.832 1.00 0.00 C ATOM 235 CG1 ILE A 18 -23.372 -31.366 -3.567 1.00 0.00 C ATOM 236 CG2 ILE A 18 -25.173 -30.998 -5.234 1.00 0.00 C ATOM 237 CD1 ILE A 18 -22.856 -29.953 -3.870 1.00 0.00 C ATOM 0 H ILE A 18 -23.985 -29.725 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 18 -26.607 -30.292 -3.315 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.225 -32.485 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -23.162 -31.622 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -22.847 -32.093 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.620 -31.623 -5.935 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -26.240 -31.080 -5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.861 -29.960 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -21.784 -29.908 -3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.049 -29.712 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.369 -29.234 -3.231 1.00 0.00 H new ATOM 249 N LYS A 19 -26.214 -32.609 -1.514 1.00 0.00 N ATOM 250 CA LYS A 19 -26.199 -33.396 -0.257 1.00 0.00 C ATOM 251 C LYS A 19 -25.115 -32.827 0.678 1.00 0.00 C ATOM 252 O LYS A 19 -24.271 -32.064 0.267 1.00 0.00 O ATOM 253 CB LYS A 19 -25.906 -34.877 -0.567 1.00 0.00 C ATOM 254 CG LYS A 19 -26.851 -35.372 -1.690 1.00 0.00 C ATOM 255 CD LYS A 19 -28.316 -35.280 -1.248 1.00 0.00 C ATOM 256 CE LYS A 19 -29.232 -35.500 -2.463 1.00 0.00 C ATOM 257 NZ LYS A 19 -29.743 -34.183 -2.937 1.00 0.00 N ATOM 0 H LYS A 19 -26.535 -33.119 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 19 -27.172 -33.329 0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.867 -34.996 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -26.044 -35.481 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -26.699 -34.774 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -26.608 -36.403 -1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -28.524 -36.027 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -28.512 -34.305 -0.803 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -28.683 -35.999 -3.262 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -30.064 -36.150 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -30.643 -34.320 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -29.894 -33.555 -2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -29.049 -33.753 -3.581 1.00 0.00 H new ATOM 271 N ARG A 20 -25.109 -33.180 1.903 1.00 0.00 N ATOM 272 CA ARG A 20 -24.565 -32.257 2.907 1.00 0.00 C ATOM 273 C ARG A 20 -23.094 -31.952 2.752 1.00 0.00 C ATOM 274 O ARG A 20 -22.518 -31.291 3.602 1.00 0.00 O ATOM 275 CB ARG A 20 -24.804 -32.865 4.275 1.00 0.00 C ATOM 276 CG ARG A 20 -26.311 -32.889 4.563 1.00 0.00 C ATOM 277 CD ARG A 20 -26.565 -33.627 5.870 1.00 0.00 C ATOM 278 NE ARG A 20 -26.228 -35.034 5.698 1.00 0.00 N ATOM 279 CZ ARG A 20 -26.263 -35.894 6.719 1.00 0.00 C ATOM 280 NH1 ARG A 20 -26.712 -35.502 7.888 1.00 0.00 N ATOM 281 NH2 ARG A 20 -25.880 -37.134 6.535 1.00 0.00 N ATOM 0 H ARG A 20 -25.457 -34.069 2.262 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.078 -31.305 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -24.399 -33.876 4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.285 -32.286 5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -26.696 -31.871 4.627 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -26.841 -33.380 3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -25.965 -33.192 6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -27.610 -33.524 6.163 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.958 -35.371 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -27.033 -34.542 8.015 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -26.740 -36.157 8.669 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -25.558 -37.437 5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.904 -37.796 7.311 1.00 0.00 H new ATOM 295 N LEU A 21 -22.511 -32.310 1.641 1.00 0.00 N ATOM 296 CA LEU A 21 -21.107 -31.922 1.388 1.00 0.00 C ATOM 297 C LEU A 21 -21.083 -30.727 0.446 1.00 0.00 C ATOM 298 O LEU A 21 -22.051 -30.524 -0.296 1.00 0.00 O ATOM 299 CB LEU A 21 -20.334 -33.055 0.751 1.00 0.00 C ATOM 300 CG LEU A 21 -20.414 -34.301 1.612 1.00 0.00 C ATOM 301 CD1 LEU A 21 -19.614 -35.393 0.937 1.00 0.00 C ATOM 302 CD2 LEU A 21 -19.854 -34.013 3.007 1.00 0.00 C ATOM 0 H LEU A 21 -22.952 -32.855 0.900 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.643 -31.673 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -20.735 -33.264 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -19.292 -32.763 0.619 1.00 0.00 H new ATOM 0 HG LEU A 21 -21.451 -34.616 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -19.657 -36.301 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -20.031 -35.592 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -18.577 -35.074 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -19.916 -34.914 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.813 -33.702 2.924 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.434 -33.217 3.475 1.00 0.00 H new ATOM 314 N GLN A 22 -20.112 -29.798 0.596 1.00 0.00 N ATOM 315 CA GLN A 22 -20.199 -28.535 -0.113 1.00 0.00 C ATOM 316 C GLN A 22 -19.161 -28.352 -1.236 1.00 0.00 C ATOM 317 O GLN A 22 -17.998 -28.736 -1.140 1.00 0.00 O ATOM 318 CB GLN A 22 -20.033 -27.379 0.868 1.00 0.00 C ATOM 319 CG GLN A 22 -21.243 -27.279 1.792 1.00 0.00 C ATOM 320 CD GLN A 22 -21.333 -28.515 2.664 1.00 0.00 C ATOM 321 OE1 GLN A 22 -20.312 -29.029 3.133 1.00 0.00 O ATOM 322 NE2 GLN A 22 -22.482 -29.023 2.927 1.00 0.00 N ATOM 0 H GLN A 22 -19.288 -29.908 1.187 1.00 0.00 H new ATOM 0 HA GLN A 22 -21.182 -28.542 -0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -19.129 -27.524 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -19.909 -26.445 0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -21.162 -26.389 2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -22.153 -27.173 1.202 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -23.327 -28.601 2.541 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -22.550 -29.849 3.522 1.00 0.00 H new ATOM 331 N THR A 23 -19.594 -27.495 -2.114 1.00 0.00 N ATOM 332 CA THR A 23 -18.712 -26.985 -3.170 1.00 0.00 C ATOM 333 C THR A 23 -18.318 -25.531 -2.965 1.00 0.00 C ATOM 334 O THR A 23 -19.162 -24.672 -2.712 1.00 0.00 O ATOM 335 CB THR A 23 -19.370 -27.139 -4.498 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.915 -28.460 -4.602 1.00 0.00 O ATOM 337 CG2 THR A 23 -18.349 -26.926 -5.612 1.00 0.00 C ATOM 0 H THR A 23 -20.544 -27.125 -2.136 1.00 0.00 H new ATOM 0 HA THR A 23 -17.797 -27.575 -3.127 1.00 0.00 H new ATOM 0 HB THR A 23 -20.165 -26.400 -4.595 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.060 -28.681 -5.546 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.837 -27.040 -6.580 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.929 -25.923 -5.534 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.551 -27.662 -5.519 1.00 0.00 H new ATOM 345 N PHE A 24 -17.035 -25.273 -3.226 1.00 0.00 N ATOM 346 CA PHE A 24 -16.451 -23.939 -3.166 1.00 0.00 C ATOM 347 C PHE A 24 -15.707 -23.662 -4.453 1.00 0.00 C ATOM 348 O PHE A 24 -14.922 -24.511 -4.898 1.00 0.00 O ATOM 349 CB PHE A 24 -15.455 -23.901 -2.002 1.00 0.00 C ATOM 350 CG PHE A 24 -16.205 -23.920 -0.704 1.00 0.00 C ATOM 351 CD1 PHE A 24 -16.891 -25.066 -0.320 1.00 0.00 C ATOM 352 CD2 PHE A 24 -16.209 -22.805 0.111 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.586 -25.089 0.876 1.00 0.00 C ATOM 354 CE2 PHE A 24 -16.906 -22.830 1.313 1.00 0.00 C ATOM 355 CZ PHE A 24 -17.600 -23.979 1.691 1.00 0.00 C ATOM 0 H PHE A 24 -16.366 -25.997 -3.488 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.233 -23.193 -3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.781 -24.756 -2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -14.839 -23.004 -2.065 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -16.882 -25.939 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -15.672 -21.916 -0.185 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -18.119 -25.980 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -16.910 -21.961 1.954 1.00 0.00 H new ATOM 0 HZ PHE A 24 -18.148 -23.998 2.622 1.00 0.00 H new ATOM 365 N ALA A 25 -15.946 -22.524 -5.083 1.00 0.00 N ATOM 366 CA ALA A 25 -15.264 -22.234 -6.329 1.00 0.00 C ATOM 367 C ALA A 25 -14.354 -21.044 -6.198 1.00 0.00 C ATOM 368 O ALA A 25 -14.596 -20.128 -5.413 1.00 0.00 O ATOM 369 CB ALA A 25 -16.257 -22.047 -7.473 1.00 0.00 C ATOM 0 H ALA A 25 -16.591 -21.803 -4.761 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.641 -23.096 -6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.715 -21.831 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.841 -22.959 -7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -16.926 -21.218 -7.242 1.00 0.00 H new ATOM 375 N PHE A 26 -13.319 -21.069 -6.990 1.00 0.00 N ATOM 376 CA PHE A 26 -12.293 -20.039 -6.973 1.00 0.00 C ATOM 377 C PHE A 26 -12.073 -19.505 -8.339 1.00 0.00 C ATOM 378 O PHE A 26 -12.241 -20.236 -9.326 1.00 0.00 O ATOM 379 CB PHE A 26 -10.964 -20.561 -6.471 1.00 0.00 C ATOM 380 CG PHE A 26 -11.060 -20.957 -5.038 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.050 -19.981 -4.035 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.152 -22.304 -4.704 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.127 -20.360 -2.694 1.00 0.00 C ATOM 384 CE2 PHE A 26 -11.227 -22.686 -3.368 1.00 0.00 C ATOM 385 CZ PHE A 26 -11.217 -21.713 -2.359 1.00 0.00 C ATOM 0 H PHE A 26 -13.153 -21.807 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.653 -19.262 -6.299 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.655 -21.418 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.198 -19.795 -6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.983 -18.936 -4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -11.165 -23.053 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.117 -19.609 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.293 -23.732 -3.108 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.279 -22.010 -1.322 1.00 0.00 H new ATOM 395 N SER A 27 -11.527 -18.306 -8.406 1.00 0.00 N ATOM 396 CA SER A 27 -11.031 -17.803 -9.632 1.00 0.00 C ATOM 397 C SER A 27 -9.536 -17.629 -9.392 1.00 0.00 C ATOM 398 O SER A 27 -9.145 -16.930 -8.452 1.00 0.00 O ATOM 399 CB SER A 27 -11.698 -16.470 -9.935 1.00 0.00 C ATOM 400 OG SER A 27 -13.096 -16.624 -9.767 1.00 0.00 O ATOM 0 H SER A 27 -11.424 -17.675 -7.611 1.00 0.00 H new ATOM 0 HA SER A 27 -11.229 -18.457 -10.481 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.319 -15.695 -9.269 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.470 -16.154 -10.953 1.00 0.00 H new ATOM 0 HG SER A 27 -13.496 -16.921 -10.611 1.00 0.00 H new ATOM 406 N VAL A 28 -8.719 -18.364 -10.105 1.00 0.00 N ATOM 407 CA VAL A 28 -7.282 -18.326 -9.874 1.00 0.00 C ATOM 408 C VAL A 28 -6.584 -18.067 -11.173 1.00 0.00 C ATOM 409 O VAL A 28 -6.903 -18.721 -12.170 1.00 0.00 O ATOM 410 CB VAL A 28 -6.817 -19.656 -9.224 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.434 -20.847 -9.939 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.289 -19.785 -9.298 1.00 0.00 C ATOM 0 H VAL A 28 -9.015 -18.996 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.031 -17.520 -9.185 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.139 -19.644 -8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.095 -21.770 -9.468 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.521 -20.786 -9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.129 -20.841 -10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.980 -20.724 -8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.973 -19.771 -10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.827 -18.952 -8.768 1.00 0.00 H new ATOM 422 N ARG A 29 -5.614 -17.165 -11.221 1.00 0.00 N ATOM 423 CA ARG A 29 -4.944 -16.891 -12.456 1.00 0.00 C ATOM 424 C ARG A 29 -3.434 -17.060 -12.237 1.00 0.00 C ATOM 425 O ARG A 29 -2.960 -16.931 -11.077 1.00 0.00 O ATOM 426 CB ARG A 29 -5.281 -15.445 -12.897 1.00 0.00 C ATOM 427 CG ARG A 29 -5.326 -14.482 -11.684 1.00 0.00 C ATOM 428 CD ARG A 29 -6.654 -14.623 -10.868 1.00 0.00 C ATOM 429 NE ARG A 29 -7.843 -14.646 -11.736 1.00 0.00 N ATOM 430 CZ ARG A 29 -9.047 -14.236 -11.291 1.00 0.00 C ATOM 431 NH1 ARG A 29 -9.178 -13.755 -10.077 1.00 0.00 N ATOM 432 NH2 ARG A 29 -10.078 -14.310 -12.075 1.00 0.00 N ATOM 0 H ARG A 29 -5.286 -16.623 -10.422 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.268 -17.577 -13.239 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.535 -15.098 -13.612 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.243 -15.434 -13.409 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.477 -14.683 -11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.223 -13.455 -12.034 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.620 -15.539 -10.278 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.736 -13.794 -10.165 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.753 -14.980 -12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.365 -13.690 -9.464 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.092 -13.446 -9.747 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.974 -14.677 -13.021 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.993 -14.002 -11.745 1.00 0.00 H new ATOM 446 N TRP A 30 -2.754 -17.663 -13.215 1.00 0.00 N ATOM 447 CA TRP A 30 -1.395 -18.151 -12.991 1.00 0.00 C ATOM 448 C TRP A 30 -0.339 -17.197 -13.532 1.00 0.00 C ATOM 449 O TRP A 30 -0.615 -16.355 -14.394 1.00 0.00 O ATOM 450 CB TRP A 30 -1.202 -19.499 -13.709 1.00 0.00 C ATOM 451 CG TRP A 30 -2.381 -20.421 -13.503 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.614 -20.254 -14.048 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.436 -21.668 -12.770 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.421 -21.308 -13.671 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.746 -22.214 -12.886 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.493 -22.373 -12.014 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -4.089 -23.422 -12.273 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.834 -23.592 -11.395 1.00 0.00 C ATOM 459 CH2 TRP A 30 -3.126 -24.113 -11.523 1.00 0.00 C ATOM 0 H TRP A 30 -3.117 -17.823 -14.155 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.272 -18.245 -11.912 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -1.059 -19.325 -14.776 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.296 -19.980 -13.340 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -3.915 -19.428 -14.676 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.400 -21.404 -13.942 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.494 -21.979 -11.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -5.088 -23.820 -12.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -1.094 -24.127 -10.819 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -3.382 -25.047 -11.045 1.00 0.00 H new ATOM 470 N SER A 31 0.851 -17.292 -12.941 1.00 0.00 N ATOM 471 CA SER A 31 1.956 -16.401 -13.266 1.00 0.00 C ATOM 472 C SER A 31 2.251 -16.432 -14.768 1.00 0.00 C ATOM 473 O SER A 31 2.840 -15.490 -15.305 1.00 0.00 O ATOM 474 CB SER A 31 3.209 -16.825 -12.486 1.00 0.00 C ATOM 475 OG SER A 31 2.824 -17.369 -11.207 1.00 0.00 O ATOM 0 H SER A 31 1.073 -17.986 -12.227 1.00 0.00 H new ATOM 0 HA SER A 31 1.677 -15.385 -12.986 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.769 -17.568 -13.054 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.868 -15.969 -12.344 1.00 0.00 H new ATOM 0 HG SER A 31 2.596 -18.317 -11.310 1.00 0.00 H new ATOM 481 N ASP A 32 1.763 -17.459 -15.460 1.00 0.00 N ATOM 482 CA ASP A 32 1.936 -17.537 -16.911 1.00 0.00 C ATOM 483 C ASP A 32 0.991 -16.542 -17.575 1.00 0.00 C ATOM 484 O ASP A 32 1.011 -16.361 -18.793 1.00 0.00 O ATOM 485 CB ASP A 32 1.612 -18.955 -17.426 1.00 0.00 C ATOM 486 CG ASP A 32 0.112 -19.251 -17.337 1.00 0.00 C ATOM 487 OD1 ASP A 32 -0.613 -18.464 -16.772 1.00 0.00 O ATOM 488 OD2 ASP A 32 -0.298 -20.268 -17.844 1.00 0.00 O ATOM 0 H ASP A 32 1.251 -18.239 -15.048 1.00 0.00 H new ATOM 0 HA ASP A 32 2.973 -17.304 -17.154 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.943 -19.053 -18.460 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.165 -19.691 -16.843 1.00 0.00 H new ATOM 493 N GLY A 33 0.185 -15.885 -16.760 1.00 0.00 N ATOM 494 CA GLY A 33 -0.706 -14.861 -17.241 1.00 0.00 C ATOM 495 C GLY A 33 -2.057 -15.403 -17.626 1.00 0.00 C ATOM 496 O GLY A 33 -2.872 -14.668 -18.174 1.00 0.00 O ATOM 0 H GLY A 33 0.134 -16.049 -15.755 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.830 -14.101 -16.470 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.257 -14.369 -18.104 1.00 0.00 H new ATOM 500 N SER A 34 -2.347 -16.660 -17.323 1.00 0.00 N ATOM 501 CA SER A 34 -3.666 -17.206 -17.630 1.00 0.00 C ATOM 502 C SER A 34 -4.644 -16.845 -16.517 1.00 0.00 C ATOM 503 O SER A 34 -4.228 -16.324 -15.476 1.00 0.00 O ATOM 504 CB SER A 34 -3.584 -18.724 -17.807 1.00 0.00 C ATOM 505 OG SER A 34 -2.512 -19.032 -18.710 1.00 0.00 O ATOM 0 H SER A 34 -1.703 -17.312 -16.874 1.00 0.00 H new ATOM 0 HA SER A 34 -4.024 -16.774 -18.565 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.416 -19.207 -16.844 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.526 -19.109 -18.196 1.00 0.00 H new ATOM 0 HG SER A 34 -1.979 -19.769 -18.345 1.00 0.00 H new ATOM 511 N ASP A 35 -5.911 -17.224 -16.677 1.00 0.00 N ATOM 512 CA ASP A 35 -6.921 -17.045 -15.634 1.00 0.00 C ATOM 513 C ASP A 35 -7.646 -18.374 -15.459 1.00 0.00 C ATOM 514 O ASP A 35 -7.703 -19.159 -16.412 1.00 0.00 O ATOM 515 CB ASP A 35 -7.915 -15.955 -16.038 1.00 0.00 C ATOM 516 CG ASP A 35 -9.077 -15.922 -15.068 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.863 -15.621 -13.917 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.179 -16.210 -15.498 1.00 0.00 O ATOM 0 H ASP A 35 -6.265 -17.661 -17.528 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.450 -16.740 -14.700 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.417 -14.986 -16.053 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.280 -16.142 -17.048 1.00 0.00 H new ATOM 523 N THR A 36 -8.218 -18.641 -14.288 1.00 0.00 N ATOM 524 CA THR A 36 -8.942 -19.893 -14.102 1.00 0.00 C ATOM 525 C THR A 36 -10.119 -19.705 -13.128 1.00 0.00 C ATOM 526 O THR A 36 -9.962 -19.087 -12.076 1.00 0.00 O ATOM 527 CB THR A 36 -8.001 -20.968 -13.554 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.669 -20.674 -13.959 1.00 0.00 O ATOM 529 CG2 THR A 36 -8.400 -22.337 -14.109 1.00 0.00 C ATOM 0 H THR A 36 -8.196 -18.026 -13.475 1.00 0.00 H new ATOM 0 HA THR A 36 -9.331 -20.205 -15.071 1.00 0.00 H new ATOM 0 HB THR A 36 -8.066 -20.984 -12.466 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.204 -20.202 -13.237 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.727 -23.099 -13.716 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.423 -22.567 -13.810 1.00 0.00 H new ATOM 0 HG23 THR A 36 -8.335 -22.322 -15.197 1.00 0.00 H new ATOM 537 N PHE A 37 -11.223 -20.361 -13.422 1.00 0.00 N ATOM 538 CA PHE A 37 -12.354 -20.464 -12.482 1.00 0.00 C ATOM 539 C PHE A 37 -12.649 -21.928 -12.230 1.00 0.00 C ATOM 540 O PHE A 37 -12.889 -22.661 -13.202 1.00 0.00 O ATOM 541 CB PHE A 37 -13.609 -19.838 -13.104 1.00 0.00 C ATOM 542 CG PHE A 37 -13.668 -18.363 -12.838 1.00 0.00 C ATOM 543 CD1 PHE A 37 -12.672 -17.507 -13.315 1.00 0.00 C ATOM 544 CD2 PHE A 37 -14.732 -17.853 -12.089 1.00 0.00 C ATOM 545 CE1 PHE A 37 -12.745 -16.144 -13.050 1.00 0.00 C ATOM 546 CE2 PHE A 37 -14.807 -16.491 -11.822 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.812 -15.634 -12.300 1.00 0.00 C ATOM 0 H PHE A 37 -11.375 -20.840 -14.310 1.00 0.00 H new ATOM 0 HA PHE A 37 -12.095 -19.948 -11.557 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.613 -20.017 -14.179 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -14.498 -20.319 -12.697 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -11.847 -17.903 -13.888 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -15.497 -18.518 -11.717 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.980 -15.479 -13.422 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -15.632 -16.096 -11.247 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.866 -14.576 -12.091 1.00 0.00 H new ATOM 557 N VAL A 38 -12.601 -22.417 -10.987 1.00 0.00 N ATOM 558 CA VAL A 38 -12.901 -23.815 -10.744 1.00 0.00 C ATOM 559 C VAL A 38 -13.695 -23.958 -9.441 1.00 0.00 C ATOM 560 O VAL A 38 -13.602 -23.090 -8.562 1.00 0.00 O ATOM 561 CB VAL A 38 -11.588 -24.622 -10.677 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.936 -24.613 -12.054 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.604 -23.976 -9.691 1.00 0.00 C ATOM 0 H VAL A 38 -12.362 -21.874 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.508 -24.206 -11.561 1.00 0.00 H new ATOM 0 HB VAL A 38 -11.820 -25.636 -10.351 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.006 -25.181 -12.020 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.612 -25.066 -12.779 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.723 -23.586 -12.349 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.685 -24.561 -9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.377 -22.961 -10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.051 -23.947 -8.697 1.00 0.00 H new ATOM 573 N ARG A 39 -14.367 -25.098 -9.278 1.00 0.00 N ATOM 574 CA ARG A 39 -15.071 -25.397 -8.021 1.00 0.00 C ATOM 575 C ARG A 39 -14.363 -26.547 -7.361 1.00 0.00 C ATOM 576 O ARG A 39 -14.099 -27.545 -8.050 1.00 0.00 O ATOM 577 CB ARG A 39 -16.487 -25.918 -8.254 1.00 0.00 C ATOM 578 CG ARG A 39 -17.336 -25.009 -9.133 1.00 0.00 C ATOM 579 CD ARG A 39 -18.776 -25.523 -9.038 1.00 0.00 C ATOM 580 NE ARG A 39 -18.808 -26.955 -9.380 1.00 0.00 N ATOM 581 CZ ARG A 39 -18.966 -27.394 -10.622 1.00 0.00 C ATOM 582 NH1 ARG A 39 -19.230 -26.562 -11.593 1.00 0.00 N ATOM 583 NH2 ARG A 39 -18.876 -28.669 -10.847 1.00 0.00 N ATOM 0 H ARG A 39 -14.441 -25.825 -9.989 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.093 -24.474 -7.441 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.431 -26.905 -8.714 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.982 -26.043 -7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -17.271 -23.974 -8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.985 -25.030 -10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.163 -25.370 -8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -19.420 -24.962 -9.715 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.704 -27.639 -8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.317 -25.564 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -19.350 -26.910 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -18.687 -29.311 -10.077 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -18.994 -29.029 -11.794 1.00 0.00 H new ATOM 597 N ARG A 40 -14.222 -26.570 -6.028 1.00 0.00 N ATOM 598 CA ARG A 40 -13.852 -27.788 -5.359 1.00 0.00 C ATOM 599 C ARG A 40 -14.729 -27.959 -4.128 1.00 0.00 C ATOM 600 O ARG A 40 -15.363 -27.014 -3.641 1.00 0.00 O ATOM 601 CB ARG A 40 -12.379 -27.897 -4.930 1.00 0.00 C ATOM 602 CG ARG A 40 -11.557 -28.497 -6.066 1.00 0.00 C ATOM 603 CD ARG A 40 -10.274 -29.081 -5.485 1.00 0.00 C ATOM 604 NE ARG A 40 -9.480 -28.050 -4.861 1.00 0.00 N ATOM 605 CZ ARG A 40 -8.564 -27.381 -5.541 1.00 0.00 C ATOM 606 NH1 ARG A 40 -8.356 -27.639 -6.821 1.00 0.00 N ATOM 607 NH2 ARG A 40 -7.879 -26.450 -4.947 1.00 0.00 N ATOM 0 H ARG A 40 -14.359 -25.766 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.999 -28.575 -6.098 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.992 -26.912 -4.669 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.295 -28.519 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.128 -29.272 -6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.323 -27.733 -6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.518 -29.851 -4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.698 -29.563 -6.275 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.628 -27.833 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.904 -28.359 -7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.647 -27.118 -7.338 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.050 -26.240 -3.964 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.171 -25.929 -5.464 1.00 0.00 H new ATOM 621 N SER A 41 -14.734 -29.148 -3.651 1.00 0.00 N ATOM 622 CA SER A 41 -15.494 -29.445 -2.459 1.00 0.00 C ATOM 623 C SER A 41 -14.787 -28.852 -1.207 1.00 0.00 C ATOM 624 O SER A 41 -13.548 -28.877 -1.107 1.00 0.00 O ATOM 625 CB SER A 41 -15.676 -30.952 -2.306 1.00 0.00 C ATOM 626 OG SER A 41 -15.948 -31.524 -3.595 1.00 0.00 O ATOM 0 H SER A 41 -14.229 -29.938 -4.052 1.00 0.00 H new ATOM 0 HA SER A 41 -16.479 -28.987 -2.551 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.778 -31.398 -1.878 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.496 -31.164 -1.619 1.00 0.00 H new ATOM 0 HG SER A 41 -15.334 -32.270 -3.758 1.00 0.00 H new ATOM 632 N TRP A 42 -15.581 -28.488 -0.189 1.00 0.00 N ATOM 633 CA TRP A 42 -15.013 -28.123 1.129 1.00 0.00 C ATOM 634 C TRP A 42 -14.256 -29.322 1.629 1.00 0.00 C ATOM 635 O TRP A 42 -13.185 -29.230 2.225 1.00 0.00 O ATOM 636 CB TRP A 42 -16.108 -27.713 2.146 1.00 0.00 C ATOM 637 CG TRP A 42 -15.530 -27.673 3.533 1.00 0.00 C ATOM 638 CD1 TRP A 42 -14.291 -27.239 3.841 1.00 0.00 C ATOM 639 CD2 TRP A 42 -16.154 -28.048 4.795 1.00 0.00 C ATOM 640 NE1 TRP A 42 -14.093 -27.370 5.198 1.00 0.00 N ATOM 641 CE2 TRP A 42 -15.214 -27.854 5.834 1.00 0.00 C ATOM 642 CE3 TRP A 42 -17.427 -28.547 5.139 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -15.522 -28.143 7.162 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -17.742 -28.834 6.480 1.00 0.00 C ATOM 645 CH2 TRP A 42 -16.789 -28.635 7.485 1.00 0.00 C ATOM 0 H TRP A 42 -16.598 -28.437 -0.244 1.00 0.00 H new ATOM 0 HA TRP A 42 -14.361 -27.257 1.019 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -16.513 -26.736 1.883 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.935 -28.422 2.108 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -13.570 -26.851 3.137 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -13.221 -27.137 5.674 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.165 -28.710 4.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -14.786 -27.988 7.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -18.722 -29.209 6.734 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -17.033 -28.862 8.512 1.00 0.00 H new ATOM 656 N ASP A 43 -14.817 -30.432 1.298 1.00 0.00 N ATOM 657 CA ASP A 43 -14.249 -31.678 1.633 1.00 0.00 C ATOM 658 C ASP A 43 -12.880 -31.760 1.010 1.00 0.00 C ATOM 659 O ASP A 43 -11.969 -32.245 1.654 1.00 0.00 O ATOM 660 CB ASP A 43 -15.136 -32.872 1.215 1.00 0.00 C ATOM 661 CG ASP A 43 -16.203 -33.177 2.288 1.00 0.00 C ATOM 662 OD1 ASP A 43 -16.485 -32.312 3.110 1.00 0.00 O ATOM 663 OD2 ASP A 43 -16.739 -34.274 2.262 1.00 0.00 O ATOM 0 H ASP A 43 -15.694 -30.494 0.781 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.169 -31.745 2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.624 -32.651 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.514 -33.753 1.056 1.00 0.00 H new ATOM 668 N GLU A 44 -12.674 -31.209 -0.210 1.00 0.00 N ATOM 669 CA GLU A 44 -11.321 -31.223 -0.737 1.00 0.00 C ATOM 670 C GLU A 44 -10.434 -30.469 0.252 1.00 0.00 C ATOM 671 O GLU A 44 -9.475 -31.004 0.683 1.00 0.00 O ATOM 672 CB GLU A 44 -11.219 -30.567 -2.127 1.00 0.00 C ATOM 673 CG GLU A 44 -12.438 -30.936 -2.991 1.00 0.00 C ATOM 674 CD GLU A 44 -12.590 -32.439 -3.160 1.00 0.00 C ATOM 675 OE1 GLU A 44 -11.640 -33.163 -2.920 1.00 0.00 O ATOM 676 OE2 GLU A 44 -13.665 -32.850 -3.537 1.00 0.00 O ATOM 0 H GLU A 44 -13.385 -30.780 -0.802 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.003 -32.259 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.157 -29.484 -2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.304 -30.892 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -13.341 -30.531 -2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.340 -30.470 -3.972 1.00 0.00 H new ATOM 683 N PHE A 45 -10.826 -29.244 0.691 1.00 0.00 N ATOM 684 CA PHE A 45 -9.985 -28.486 1.694 1.00 0.00 C ATOM 685 C PHE A 45 -9.766 -29.285 2.954 1.00 0.00 C ATOM 686 O PHE A 45 -8.678 -29.261 3.532 1.00 0.00 O ATOM 687 CB PHE A 45 -10.672 -27.182 2.117 1.00 0.00 C ATOM 688 CG PHE A 45 -10.306 -26.044 1.200 1.00 0.00 C ATOM 689 CD1 PHE A 45 -9.048 -25.424 1.323 1.00 0.00 C ATOM 690 CD2 PHE A 45 -11.226 -25.578 0.255 1.00 0.00 C ATOM 691 CE1 PHE A 45 -8.717 -24.338 0.500 1.00 0.00 C ATOM 692 CE2 PHE A 45 -10.894 -24.498 -0.572 1.00 0.00 C ATOM 693 CZ PHE A 45 -9.638 -23.873 -0.449 1.00 0.00 C ATOM 0 H PHE A 45 -11.676 -28.766 0.392 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.035 -28.286 1.198 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.753 -27.321 2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.386 -26.934 3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.337 -25.785 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -12.192 -26.051 0.163 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.753 -23.860 0.597 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.603 -24.143 -1.306 1.00 0.00 H new ATOM 0 HZ PHE A 45 -9.385 -23.037 -1.084 1.00 0.00 H new ATOM 703 N ARG A 46 -10.739 -30.070 3.293 1.00 0.00 N ATOM 704 CA ARG A 46 -10.551 -30.984 4.402 1.00 0.00 C ATOM 705 C ARG A 46 -9.445 -31.950 4.039 1.00 0.00 C ATOM 706 O ARG A 46 -8.497 -32.151 4.791 1.00 0.00 O ATOM 707 CB ARG A 46 -11.828 -31.753 4.663 1.00 0.00 C ATOM 708 CG ARG A 46 -11.669 -32.665 5.889 1.00 0.00 C ATOM 709 CD ARG A 46 -12.967 -33.430 6.075 1.00 0.00 C ATOM 710 NE ARG A 46 -13.187 -34.281 4.905 1.00 0.00 N ATOM 711 CZ ARG A 46 -14.409 -34.489 4.409 1.00 0.00 C ATOM 712 NH1 ARG A 46 -15.448 -33.963 4.993 1.00 0.00 N ATOM 713 NH2 ARG A 46 -14.554 -35.219 3.338 1.00 0.00 N ATOM 0 H ARG A 46 -11.652 -30.107 2.840 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.289 -30.427 5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.651 -31.057 4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.084 -32.351 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.837 -33.355 5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.444 -32.074 6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.921 -34.037 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.799 -32.737 6.199 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.386 -34.727 4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.328 -33.392 5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.381 -34.122 4.614 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.737 -35.627 2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.485 -35.382 2.954 1.00 0.00 H new ATOM 727 N GLN A 47 -9.514 -32.430 2.823 1.00 0.00 N ATOM 728 CA GLN A 47 -8.484 -33.268 2.257 1.00 0.00 C ATOM 729 C GLN A 47 -7.206 -32.492 1.948 1.00 0.00 C ATOM 730 O GLN A 47 -6.139 -33.069 1.948 1.00 0.00 O ATOM 731 CB GLN A 47 -8.996 -33.976 0.989 1.00 0.00 C ATOM 732 CG GLN A 47 -10.179 -34.892 1.357 1.00 0.00 C ATOM 733 CD GLN A 47 -9.716 -35.975 2.335 1.00 0.00 C ATOM 734 OE1 GLN A 47 -9.849 -35.809 3.549 1.00 0.00 O ATOM 735 NE2 GLN A 47 -9.173 -37.059 1.889 1.00 0.00 N ATOM 0 H GLN A 47 -10.294 -32.249 2.191 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.236 -34.016 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.309 -33.239 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.195 -34.561 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.980 -34.304 1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.587 -35.353 0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.062 -37.198 0.885 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -8.855 -37.776 2.541 1.00 0.00 H new ATOM 744 N LEU A 48 -7.314 -31.211 1.610 1.00 0.00 N ATOM 745 CA LEU A 48 -6.097 -30.490 1.225 1.00 0.00 C ATOM 746 C LEU A 48 -5.250 -30.274 2.454 1.00 0.00 C ATOM 747 O LEU A 48 -4.103 -30.722 2.533 1.00 0.00 O ATOM 748 CB LEU A 48 -6.468 -29.116 0.638 1.00 0.00 C ATOM 749 CG LEU A 48 -7.170 -29.265 -0.721 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.788 -27.922 -1.128 1.00 0.00 C ATOM 751 CD2 LEU A 48 -6.159 -29.680 -1.802 1.00 0.00 C ATOM 0 H LEU A 48 -8.179 -30.671 1.592 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.552 -31.071 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.120 -28.585 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.568 -28.512 0.521 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.943 -30.028 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.286 -28.028 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.514 -27.613 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.004 -27.169 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.671 -29.782 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.382 -28.920 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.706 -30.633 -1.530 1.00 0.00 H new ATOM 763 N LYS A 49 -5.890 -29.752 3.477 1.00 0.00 N ATOM 764 CA LYS A 49 -5.193 -29.525 4.726 1.00 0.00 C ATOM 765 C LYS A 49 -4.737 -30.820 5.278 1.00 0.00 C ATOM 766 O LYS A 49 -3.636 -30.936 5.753 1.00 0.00 O ATOM 767 CB LYS A 49 -6.115 -28.882 5.745 1.00 0.00 C ATOM 768 CG LYS A 49 -6.432 -27.439 5.362 1.00 0.00 C ATOM 769 CD LYS A 49 -7.401 -26.870 6.396 1.00 0.00 C ATOM 770 CE LYS A 49 -6.620 -26.515 7.682 1.00 0.00 C ATOM 771 NZ LYS A 49 -7.551 -26.362 8.827 1.00 0.00 N ATOM 0 H LYS A 49 -6.873 -29.481 3.472 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.347 -28.866 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.040 -29.455 5.816 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.648 -28.907 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.519 -26.845 5.331 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.873 -27.399 4.366 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.895 -25.983 6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.182 -27.597 6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.891 -27.296 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.062 -25.591 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.012 -26.124 9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.230 -25.601 8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.065 -27.254 8.978 1.00 0.00 H new ATOM 785 N LYS A 50 -5.590 -31.786 5.193 1.00 0.00 N ATOM 786 CA LYS A 50 -5.227 -33.046 5.742 1.00 0.00 C ATOM 787 C LYS A 50 -4.026 -33.552 4.974 1.00 0.00 C ATOM 788 O LYS A 50 -3.081 -34.083 5.559 1.00 0.00 O ATOM 789 CB LYS A 50 -6.353 -34.082 5.700 1.00 0.00 C ATOM 790 CG LYS A 50 -6.041 -35.139 6.776 1.00 0.00 C ATOM 791 CD LYS A 50 -6.335 -34.518 8.173 1.00 0.00 C ATOM 792 CE LYS A 50 -5.187 -34.802 9.160 1.00 0.00 C ATOM 793 NZ LYS A 50 -4.716 -36.199 9.027 1.00 0.00 N ATOM 0 H LYS A 50 -6.513 -31.732 4.763 1.00 0.00 H new ATOM 0 HA LYS A 50 -5.001 -32.903 6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -7.317 -33.610 5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.415 -34.543 4.714 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.650 -36.030 6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.998 -35.450 6.711 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.475 -33.442 8.074 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -7.266 -34.926 8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.361 -34.115 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.525 -34.623 10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.002 -36.396 9.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.519 -36.849 9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.296 -36.335 8.086 1.00 0.00 H new ATOM 807 N THR A 51 -4.111 -33.460 3.653 1.00 0.00 N ATOM 808 CA THR A 51 -3.073 -34.033 2.862 1.00 0.00 C ATOM 809 C THR A 51 -1.770 -33.320 3.203 1.00 0.00 C ATOM 810 O THR A 51 -0.758 -33.990 3.463 1.00 0.00 O ATOM 811 CB THR A 51 -3.412 -33.891 1.365 1.00 0.00 C ATOM 812 OG1 THR A 51 -4.624 -34.588 1.094 1.00 0.00 O ATOM 813 CG2 THR A 51 -2.301 -34.490 0.510 1.00 0.00 C ATOM 0 H THR A 51 -4.866 -33.008 3.137 1.00 0.00 H new ATOM 0 HA THR A 51 -2.970 -35.097 3.075 1.00 0.00 H new ATOM 0 HB THR A 51 -3.518 -32.833 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.381 -33.969 1.167 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.555 -34.382 -0.544 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.365 -33.970 0.713 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.188 -35.547 0.749 1.00 0.00 H new ATOM 821 N LEU A 52 -1.722 -31.977 3.169 1.00 0.00 N ATOM 822 CA LEU A 52 -0.468 -31.309 3.495 1.00 0.00 C ATOM 823 C LEU A 52 -0.095 -31.480 4.951 1.00 0.00 C ATOM 824 O LEU A 52 1.061 -31.576 5.284 1.00 0.00 O ATOM 825 CB LEU A 52 -0.601 -29.824 3.130 1.00 0.00 C ATOM 826 CG LEU A 52 -0.346 -29.646 1.611 1.00 0.00 C ATOM 827 CD1 LEU A 52 -1.313 -30.529 0.790 1.00 0.00 C ATOM 828 CD2 LEU A 52 -0.567 -28.174 1.212 1.00 0.00 C ATOM 0 H LEU A 52 -2.501 -31.364 2.930 1.00 0.00 H new ATOM 0 HA LEU A 52 0.337 -31.765 2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.596 -29.462 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.113 -29.231 3.702 1.00 0.00 H new ATOM 0 HG LEU A 52 0.682 -29.942 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.118 -30.390 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.162 -31.576 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.342 -30.244 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.386 -28.056 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.593 -27.885 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.122 -27.539 1.769 1.00 0.00 H new ATOM 840 N LYS A 53 -1.079 -31.307 5.791 1.00 0.00 N ATOM 841 CA LYS A 53 -0.815 -31.227 7.241 1.00 0.00 C ATOM 842 C LYS A 53 -0.128 -32.499 7.723 1.00 0.00 C ATOM 843 O LYS A 53 0.875 -32.426 8.439 1.00 0.00 O ATOM 844 CB LYS A 53 -2.119 -31.003 8.046 1.00 0.00 C ATOM 845 CG LYS A 53 -2.675 -29.562 7.862 1.00 0.00 C ATOM 846 CD LYS A 53 -1.786 -28.569 8.619 1.00 0.00 C ATOM 847 CE LYS A 53 -2.517 -27.218 8.754 1.00 0.00 C ATOM 848 NZ LYS A 53 -1.806 -26.349 9.736 1.00 0.00 N ATOM 0 H LYS A 53 -2.060 -31.218 5.525 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.160 -30.372 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.871 -31.725 7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.929 -31.186 9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.705 -29.305 6.803 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.698 -29.506 8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.543 -28.962 9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.843 -28.432 8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.564 -26.722 7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.545 -27.382 9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.333 -25.461 9.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.738 -26.841 10.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.850 -26.138 9.385 1.00 0.00 H new ATOM 862 N GLU A 54 -0.545 -33.632 7.202 1.00 0.00 N ATOM 863 CA GLU A 54 0.157 -34.870 7.508 1.00 0.00 C ATOM 864 C GLU A 54 1.589 -34.827 6.952 1.00 0.00 C ATOM 865 O GLU A 54 2.529 -35.284 7.608 1.00 0.00 O ATOM 866 CB GLU A 54 -0.594 -36.056 6.907 1.00 0.00 C ATOM 867 CG GLU A 54 -1.946 -36.224 7.616 1.00 0.00 C ATOM 868 CD GLU A 54 -1.738 -36.544 9.081 1.00 0.00 C ATOM 869 OE1 GLU A 54 -0.966 -37.431 9.378 1.00 0.00 O ATOM 870 OE2 GLU A 54 -2.369 -35.904 9.891 1.00 0.00 O ATOM 0 H GLU A 54 -1.347 -33.728 6.579 1.00 0.00 H new ATOM 0 HA GLU A 54 0.204 -34.984 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.749 -35.898 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.002 -36.965 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.532 -35.310 7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.516 -37.022 7.140 1.00 0.00 H new ATOM 877 N THR A 55 1.741 -34.286 5.737 1.00 0.00 N ATOM 878 CA THR A 55 3.051 -34.230 5.064 1.00 0.00 C ATOM 879 C THR A 55 3.943 -33.056 5.532 1.00 0.00 C ATOM 880 O THR A 55 5.133 -33.014 5.194 1.00 0.00 O ATOM 881 CB THR A 55 2.851 -34.153 3.552 1.00 0.00 C ATOM 882 OG1 THR A 55 2.070 -32.994 3.234 1.00 0.00 O ATOM 883 CG2 THR A 55 2.131 -35.413 3.057 1.00 0.00 C ATOM 0 H THR A 55 0.976 -33.880 5.198 1.00 0.00 H new ATOM 0 HA THR A 55 3.577 -35.145 5.338 1.00 0.00 H new ATOM 0 HB THR A 55 3.822 -34.083 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.004 -32.417 4.023 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.991 -35.352 1.978 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.730 -36.292 3.296 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.159 -35.492 3.545 1.00 0.00 H new ATOM 891 N PHE A 56 3.363 -32.065 6.206 1.00 0.00 N ATOM 892 CA PHE A 56 4.112 -30.849 6.578 1.00 0.00 C ATOM 893 C PHE A 56 4.205 -30.767 8.101 1.00 0.00 C ATOM 894 O PHE A 56 3.250 -30.349 8.760 1.00 0.00 O ATOM 895 CB PHE A 56 3.374 -29.566 6.068 1.00 0.00 C ATOM 896 CG PHE A 56 3.822 -29.165 4.651 1.00 0.00 C ATOM 897 CD1 PHE A 56 5.084 -28.587 4.437 1.00 0.00 C ATOM 898 CD2 PHE A 56 2.959 -29.369 3.549 1.00 0.00 C ATOM 899 CE1 PHE A 56 5.484 -28.222 3.134 1.00 0.00 C ATOM 900 CE2 PHE A 56 3.363 -29.003 2.247 1.00 0.00 C ATOM 901 CZ PHE A 56 4.623 -28.432 2.040 1.00 0.00 C ATOM 0 H PHE A 56 2.388 -32.071 6.507 1.00 0.00 H new ATOM 0 HA PHE A 56 5.102 -30.902 6.126 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.298 -29.742 6.072 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.565 -28.741 6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.750 -28.422 5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.984 -29.808 3.705 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.456 -27.779 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.699 -29.164 1.410 1.00 0.00 H new ATOM 0 HZ PHE A 56 4.934 -28.153 1.044 1.00 0.00 H new ATOM 911 N PRO A 57 5.331 -31.156 8.675 1.00 0.00 N ATOM 912 CA PRO A 57 5.522 -31.115 10.161 1.00 0.00 C ATOM 913 C PRO A 57 5.537 -29.678 10.633 1.00 0.00 C ATOM 914 O PRO A 57 6.593 -29.034 10.680 1.00 0.00 O ATOM 915 CB PRO A 57 6.875 -31.808 10.383 1.00 0.00 C ATOM 916 CG PRO A 57 7.600 -31.691 9.080 1.00 0.00 C ATOM 917 CD PRO A 57 6.529 -31.666 7.984 1.00 0.00 C ATOM 0 HA PRO A 57 4.726 -31.607 10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.434 -31.330 11.188 1.00 0.00 H new ATOM 0 HB3 PRO A 57 6.740 -32.852 10.665 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.204 -30.784 9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 57 8.280 -32.531 8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.819 -31.019 7.156 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.359 -32.659 7.568 1.00 0.00 H new ATOM 925 N VAL A 58 4.347 -29.157 10.862 1.00 0.00 N ATOM 926 CA VAL A 58 4.151 -27.768 11.183 1.00 0.00 C ATOM 927 C VAL A 58 2.837 -27.630 11.923 1.00 0.00 C ATOM 928 O VAL A 58 2.724 -26.897 12.907 1.00 0.00 O ATOM 929 CB VAL A 58 4.028 -26.967 9.887 1.00 0.00 C ATOM 930 CG1 VAL A 58 3.871 -25.497 10.209 1.00 0.00 C ATOM 931 CG2 VAL A 58 5.250 -27.183 8.991 1.00 0.00 C ATOM 0 H VAL A 58 3.483 -29.698 10.828 1.00 0.00 H new ATOM 0 HA VAL A 58 4.987 -27.408 11.782 1.00 0.00 H new ATOM 0 HB VAL A 58 3.147 -27.315 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 58 3.784 -24.929 9.283 1.00 0.00 H new ATOM 0 HG12 VAL A 58 2.974 -25.350 10.811 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.742 -25.151 10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.137 -26.602 8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 58 6.148 -26.861 9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 58 5.336 -28.241 8.741 1.00 0.00 H new ATOM 1122 N LEU A 70 2.946 -23.454 8.559 1.00 0.00 N ATOM 1123 CA LEU A 70 1.631 -23.820 8.016 1.00 0.00 C ATOM 1124 C LEU A 70 0.653 -23.946 9.174 1.00 0.00 C ATOM 1125 O LEU A 70 0.157 -25.044 9.443 1.00 0.00 O ATOM 1126 CB LEU A 70 1.667 -25.178 7.307 1.00 0.00 C ATOM 1127 CG LEU A 70 2.415 -25.079 5.986 1.00 0.00 C ATOM 1128 CD1 LEU A 70 3.392 -26.246 5.890 1.00 0.00 C ATOM 1129 CD2 LEU A 70 1.412 -25.134 4.806 1.00 0.00 C ATOM 0 HA LEU A 70 1.337 -23.051 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.149 -25.915 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.650 -25.527 7.129 1.00 0.00 H new ATOM 0 HG LEU A 70 2.958 -24.135 5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.936 -26.188 4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.097 -26.199 6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.842 -27.186 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.955 -25.063 3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.863 -26.075 4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.711 -24.303 4.885 1.00 0.00 H new ATOM 1141 N PRO A 71 0.476 -22.896 9.924 1.00 0.00 N ATOM 1142 CA PRO A 71 -0.326 -22.910 11.199 1.00 0.00 C ATOM 1143 C PRO A 71 -1.818 -23.203 10.978 1.00 0.00 C ATOM 1144 O PRO A 71 -2.221 -23.837 9.979 1.00 0.00 O ATOM 1145 CB PRO A 71 -0.103 -21.499 11.781 1.00 0.00 C ATOM 1146 CG PRO A 71 0.241 -20.649 10.604 1.00 0.00 C ATOM 1147 CD PRO A 71 1.016 -21.552 9.647 1.00 0.00 C ATOM 0 HA PRO A 71 -0.005 -23.709 11.867 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.998 -21.133 12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.700 -21.498 12.518 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.658 -20.257 10.129 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.842 -19.791 10.904 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.859 -21.263 8.608 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.089 -21.505 9.832 1.00 0.00 H new ATOM 1155 N LYS A 72 -2.609 -22.811 11.967 1.00 0.00 N ATOM 1156 CA LYS A 72 -4.053 -22.982 11.920 1.00 0.00 C ATOM 1157 C LYS A 72 -4.655 -22.157 10.809 1.00 0.00 C ATOM 1158 O LYS A 72 -4.155 -21.081 10.459 1.00 0.00 O ATOM 1159 CB LYS A 72 -4.701 -22.607 13.282 1.00 0.00 C ATOM 1160 CG LYS A 72 -6.195 -22.263 13.082 1.00 0.00 C ATOM 1161 CD LYS A 72 -6.910 -22.108 14.431 1.00 0.00 C ATOM 1162 CE LYS A 72 -8.264 -21.407 14.219 1.00 0.00 C ATOM 1163 NZ LYS A 72 -8.899 -21.854 12.945 1.00 0.00 N ATOM 0 H LYS A 72 -2.269 -22.368 12.820 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.258 -24.034 11.720 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.601 -23.437 13.982 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.179 -21.756 13.720 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.286 -21.339 12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.677 -23.047 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.063 -23.086 14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.292 -21.529 15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.926 -21.625 15.057 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.120 -20.327 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.913 -21.622 12.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.447 -21.370 12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.781 -22.882 12.840 1.00 0.00 H new ATOM 1177 N LEU A 73 -5.757 -22.650 10.297 1.00 0.00 N ATOM 1178 CA LEU A 73 -6.486 -21.971 9.262 1.00 0.00 C ATOM 1179 C LEU A 73 -7.248 -20.828 9.902 1.00 0.00 C ATOM 1180 O LEU A 73 -7.798 -20.983 11.004 1.00 0.00 O ATOM 1181 CB LEU A 73 -7.458 -22.949 8.581 1.00 0.00 C ATOM 1182 CG LEU A 73 -8.153 -22.264 7.392 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -8.563 -23.306 6.354 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -9.404 -21.536 7.880 1.00 0.00 C ATOM 0 H LEU A 73 -6.171 -23.535 10.589 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.805 -21.586 8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.917 -23.831 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.203 -23.292 9.299 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.460 -21.554 6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.054 -22.811 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.677 -23.832 5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.250 -24.020 6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.895 -21.051 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.088 -22.253 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.123 -20.784 8.617 1.00 0.00 H new ATOM 1196 N LEU A 74 -7.260 -19.681 9.238 1.00 0.00 N ATOM 1197 CA LEU A 74 -7.901 -18.496 9.792 1.00 0.00 C ATOM 1198 C LEU A 74 -9.355 -18.668 9.487 1.00 0.00 C ATOM 1199 O LEU A 74 -9.713 -18.835 8.305 1.00 0.00 O ATOM 1200 CB LEU A 74 -7.322 -17.230 9.107 1.00 0.00 C ATOM 1201 CG LEU A 74 -7.706 -15.942 9.866 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -9.228 -15.760 9.901 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -7.179 -15.998 11.301 1.00 0.00 C ATOM 0 H LEU A 74 -6.836 -19.545 8.320 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.735 -18.379 10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.236 -17.310 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.689 -17.171 8.082 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.258 -15.099 9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.473 -14.846 10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.610 -15.693 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -9.685 -16.612 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.456 -15.084 11.826 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -7.612 -16.857 11.814 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.093 -16.093 11.286 1.00 0.00 H new ATOM 1392 N ARG A 87 -21.450 -22.600 6.919 1.00 0.00 N ATOM 1393 CA ARG A 87 -19.992 -22.696 6.740 1.00 0.00 C ATOM 1394 C ARG A 87 -19.618 -22.420 5.264 1.00 0.00 C ATOM 1395 O ARG A 87 -18.750 -21.698 4.982 1.00 0.00 O ATOM 1396 CB ARG A 87 -19.488 -24.046 7.282 1.00 0.00 C ATOM 1397 CG ARG A 87 -19.588 -23.970 8.827 1.00 0.00 C ATOM 1398 CD ARG A 87 -19.184 -25.291 9.494 1.00 0.00 C ATOM 1399 NE ARG A 87 -18.932 -25.073 10.936 1.00 0.00 N ATOM 1400 CZ ARG A 87 -19.920 -24.920 11.846 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -21.176 -24.956 11.492 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -19.611 -24.739 13.088 1.00 0.00 N ATOM 0 HA ARG A 87 -19.481 -21.929 7.322 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -20.090 -24.868 6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.460 -24.229 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.947 -23.168 9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -20.609 -23.717 9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -19.973 -26.031 9.362 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.289 -25.691 9.016 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.965 -25.036 11.259 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -21.426 -25.102 10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.907 -24.839 12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -18.631 -24.713 13.371 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -20.347 -24.622 13.785 1.00 0.00 H new ATOM 1416 N GLY A 88 -20.503 -22.785 4.423 1.00 0.00 N ATOM 1417 CA GLY A 88 -20.387 -22.341 3.005 1.00 0.00 C ATOM 1418 C GLY A 88 -20.265 -20.789 2.956 1.00 0.00 C ATOM 1419 O GLY A 88 -19.368 -20.225 2.374 1.00 0.00 O ATOM 0 H GLY A 88 -21.310 -23.372 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.515 -22.800 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.259 -22.666 2.438 1.00 0.00 H new ATOM 1423 N LEU A 89 -21.136 -20.200 3.671 1.00 0.00 N ATOM 1424 CA LEU A 89 -21.147 -18.721 3.712 1.00 0.00 C ATOM 1425 C LEU A 89 -19.828 -18.159 4.369 1.00 0.00 C ATOM 1426 O LEU A 89 -19.086 -17.324 3.777 1.00 0.00 O ATOM 1427 CB LEU A 89 -22.359 -18.198 4.463 1.00 0.00 C ATOM 1428 CG LEU A 89 -23.632 -18.561 3.694 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -24.825 -17.864 4.326 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -23.512 -18.169 2.213 1.00 0.00 C ATOM 0 H LEU A 89 -21.848 -20.664 4.235 1.00 0.00 H new ATOM 0 HA LEU A 89 -21.200 -18.372 2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -22.392 -18.626 5.465 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -22.288 -17.117 4.581 1.00 0.00 H new ATOM 0 HG LEU A 89 -23.773 -19.641 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -25.731 -18.123 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -24.925 -18.183 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -24.676 -16.785 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -24.430 -18.438 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -23.350 -17.094 2.133 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -22.671 -18.697 1.764 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.509 -18.722 5.517 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.284 -18.310 6.255 1.00 0.00 C ATOM 1444 C ALA A 90 -17.025 -18.821 5.563 1.00 0.00 C ATOM 1445 O ALA A 90 -16.052 -18.091 5.332 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.315 -18.854 7.669 1.00 0.00 C ATOM 0 H ALA A 90 -20.055 -19.454 5.970 1.00 0.00 H new ATOM 0 HA ALA A 90 -18.264 -17.220 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.413 -18.545 8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.191 -18.466 8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.363 -19.943 7.639 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.072 -20.084 5.279 1.00 0.00 N ATOM 1453 CA ARG A 91 -15.971 -20.824 4.718 1.00 0.00 C ATOM 1454 C ARG A 91 -15.600 -20.249 3.366 1.00 0.00 C ATOM 1455 O ARG A 91 -14.440 -20.172 3.043 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.344 -22.328 4.601 1.00 0.00 C ATOM 1457 CG ARG A 91 -15.099 -23.179 4.341 1.00 0.00 C ATOM 1458 CD ARG A 91 -14.441 -23.534 5.683 1.00 0.00 C ATOM 1459 NE ARG A 91 -15.224 -24.570 6.370 1.00 0.00 N ATOM 1460 CZ ARG A 91 -15.227 -24.682 7.705 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -14.538 -23.839 8.422 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -15.909 -25.634 8.288 1.00 0.00 N ATOM 0 H ARG A 91 -17.904 -20.654 5.434 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.106 -20.739 5.376 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -16.831 -22.659 5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -17.061 -22.468 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -15.371 -24.088 3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -14.396 -22.634 3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -13.423 -23.887 5.516 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -14.371 -22.645 6.309 1.00 0.00 H new ATOM 0 HE ARG A 91 -15.780 -25.221 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -14.002 -23.101 7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.535 -23.918 9.439 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -16.443 -26.297 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -15.907 -25.714 9.305 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.587 -19.841 2.558 1.00 0.00 N ATOM 1477 CA LEU A 92 -16.246 -19.330 1.236 1.00 0.00 C ATOM 1478 C LEU A 92 -15.376 -18.125 1.392 1.00 0.00 C ATOM 1479 O LEU A 92 -14.347 -17.991 0.706 1.00 0.00 O ATOM 1480 CB LEU A 92 -17.520 -18.901 0.483 1.00 0.00 C ATOM 1481 CG LEU A 92 -18.278 -20.114 -0.061 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -19.681 -19.682 -0.422 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -17.599 -20.632 -1.328 1.00 0.00 C ATOM 0 H LEU A 92 -17.581 -19.854 2.786 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.735 -20.114 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -18.168 -18.335 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -17.253 -18.237 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.290 -20.899 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -20.236 -20.536 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -20.183 -19.298 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.637 -18.901 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.146 -21.495 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.591 -19.847 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.574 -20.924 -1.098 1.00 0.00 H new ATOM 1495 N GLN A 93 -15.744 -17.263 2.323 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.955 -16.058 2.528 1.00 0.00 C ATOM 1497 C GLN A 93 -13.556 -16.458 3.023 1.00 0.00 C ATOM 1498 O GLN A 93 -12.506 -15.947 2.560 1.00 0.00 O ATOM 1499 CB GLN A 93 -15.670 -15.230 3.599 1.00 0.00 C ATOM 1500 CG GLN A 93 -17.040 -14.803 3.048 1.00 0.00 C ATOM 1501 CD GLN A 93 -17.885 -14.147 4.133 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -17.409 -13.264 4.855 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -19.114 -14.547 4.304 1.00 0.00 N ATOM 0 H GLN A 93 -16.556 -17.366 2.932 1.00 0.00 H new ATOM 0 HA GLN A 93 -14.851 -15.485 1.607 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.793 -15.815 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -15.076 -14.354 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -16.902 -14.108 2.220 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -17.563 -15.673 2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -19.501 -15.276 3.705 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -19.688 -14.131 5.037 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.554 -17.330 4.003 1.00 0.00 N ATOM 1513 CA LEU A 94 -12.329 -17.731 4.663 1.00 0.00 C ATOM 1514 C LEU A 94 -11.410 -18.445 3.712 1.00 0.00 C ATOM 1515 O LEU A 94 -10.187 -18.298 3.760 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.742 -18.654 5.797 1.00 0.00 C ATOM 1517 CG LEU A 94 -13.528 -17.832 6.816 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -14.177 -18.765 7.840 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -12.576 -16.844 7.498 1.00 0.00 C ATOM 0 H LEU A 94 -14.394 -17.781 4.365 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.783 -16.863 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.352 -19.474 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.864 -19.100 6.264 1.00 0.00 H new ATOM 0 HG LEU A 94 -14.320 -17.272 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.737 -18.175 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.854 -19.451 7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.403 -19.335 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.128 -16.252 8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.782 -17.394 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.140 -16.183 6.749 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.996 -19.282 2.917 1.00 0.00 N ATOM 1532 CA LEU A 95 -11.232 -20.122 2.051 1.00 0.00 C ATOM 1533 C LEU A 95 -10.455 -19.304 1.085 1.00 0.00 C ATOM 1534 O LEU A 95 -9.278 -19.617 0.842 1.00 0.00 O ATOM 1535 CB LEU A 95 -12.087 -21.150 1.338 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.399 -22.294 2.316 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.436 -23.214 1.696 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.123 -23.119 2.600 1.00 0.00 C ATOM 0 H LEU A 95 -13.007 -19.402 2.849 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.534 -20.680 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -13.011 -20.693 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.565 -21.534 0.462 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.773 -21.867 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.660 -24.027 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.346 -22.650 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.047 -23.626 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.358 -23.926 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.747 -23.540 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.362 -22.473 3.039 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.999 -18.207 0.551 1.00 0.00 N ATOM 1551 CA GLU A 96 -10.198 -17.366 -0.293 1.00 0.00 C ATOM 1552 C GLU A 96 -9.078 -16.733 0.494 1.00 0.00 C ATOM 1553 O GLU A 96 -7.981 -16.576 -0.026 1.00 0.00 O ATOM 1554 CB GLU A 96 -11.005 -16.161 -0.805 1.00 0.00 C ATOM 1555 CG GLU A 96 -12.120 -16.537 -1.753 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.826 -15.244 -2.155 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -12.204 -14.434 -2.819 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -13.961 -15.066 -1.798 1.00 0.00 O ATOM 0 H GLU A 96 -11.962 -17.901 0.691 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.845 -18.008 -1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.428 -15.629 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.329 -15.470 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.723 -17.048 -2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.818 -17.223 -1.273 1.00 0.00 H new ATOM 1565 N THR A 97 -9.304 -16.444 1.791 1.00 0.00 N ATOM 1566 CA THR A 97 -8.198 -15.859 2.517 1.00 0.00 C ATOM 1567 C THR A 97 -7.080 -16.908 2.653 1.00 0.00 C ATOM 1568 O THR A 97 -5.892 -16.618 2.517 1.00 0.00 O ATOM 1569 CB THR A 97 -8.685 -15.417 3.914 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.892 -14.665 3.775 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.628 -14.535 4.580 1.00 0.00 C ATOM 0 H THR A 97 -10.170 -16.595 2.308 1.00 0.00 H new ATOM 0 HA THR A 97 -7.814 -14.990 1.983 1.00 0.00 H new ATOM 0 HB THR A 97 -8.860 -16.301 4.527 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.206 -14.384 4.660 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.979 -14.227 5.565 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.699 -15.096 4.685 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.451 -13.652 3.966 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.509 -18.096 3.053 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.612 -19.185 3.401 1.00 0.00 C ATOM 1581 C TYR A 98 -5.779 -19.632 2.219 1.00 0.00 C ATOM 1582 O TYR A 98 -4.567 -19.756 2.317 1.00 0.00 O ATOM 1583 CB TYR A 98 -7.459 -20.329 3.957 1.00 0.00 C ATOM 1584 CG TYR A 98 -6.621 -21.542 4.285 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -5.671 -21.473 5.320 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -6.819 -22.745 3.586 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -4.921 -22.607 5.663 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -6.075 -23.884 3.934 1.00 0.00 C ATOM 1589 CZ TYR A 98 -5.122 -23.815 4.974 1.00 0.00 C ATOM 1590 OH TYR A 98 -4.384 -24.933 5.314 1.00 0.00 O ATOM 0 H TYR A 98 -8.497 -18.332 3.145 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.900 -18.847 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.979 -19.993 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -8.223 -20.602 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -5.519 -20.545 5.851 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -7.541 -22.793 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.190 -22.552 6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -6.232 -24.813 3.406 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.155 -24.897 6.266 1.00 0.00 H new ATOM 1600 N SER A 99 -6.429 -19.834 1.097 1.00 0.00 N ATOM 1601 CA SER A 99 -5.727 -20.274 -0.093 1.00 0.00 C ATOM 1602 C SER A 99 -4.666 -19.244 -0.457 1.00 0.00 C ATOM 1603 O SER A 99 -3.494 -19.581 -0.707 1.00 0.00 O ATOM 1604 CB SER A 99 -6.720 -20.435 -1.235 1.00 0.00 C ATOM 1605 OG SER A 99 -7.794 -21.277 -0.809 1.00 0.00 O ATOM 0 H SER A 99 -7.434 -19.703 0.980 1.00 0.00 H new ATOM 0 HA SER A 99 -5.244 -21.233 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.104 -19.461 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.225 -20.868 -2.104 1.00 0.00 H new ATOM 0 HG SER A 99 -8.444 -20.747 -0.302 1.00 0.00 H new ATOM 1611 N ARG A 100 -5.041 -17.987 -0.353 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.111 -16.913 -0.622 1.00 0.00 C ATOM 1613 C ARG A 100 -2.964 -17.034 0.366 1.00 0.00 C ATOM 1614 O ARG A 100 -1.799 -16.890 -0.004 1.00 0.00 O ATOM 1615 CB ARG A 100 -4.834 -15.589 -0.432 1.00 0.00 C ATOM 1616 CG ARG A 100 -5.860 -15.440 -1.544 1.00 0.00 C ATOM 1617 CD ARG A 100 -6.671 -14.182 -1.305 1.00 0.00 C ATOM 1618 NE ARG A 100 -7.696 -14.050 -2.327 1.00 0.00 N ATOM 1619 CZ ARG A 100 -8.740 -13.246 -2.136 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -8.784 -12.474 -1.081 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -9.700 -13.209 -3.007 1.00 0.00 N ATOM 0 H ARG A 100 -5.978 -17.685 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.726 -16.964 -1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.323 -15.560 0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.124 -14.762 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.361 -15.387 -2.512 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.515 -16.311 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.132 -14.219 -0.318 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.017 -13.310 -1.319 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.615 -14.577 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.019 -12.489 -0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.583 -11.857 -0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.656 -13.796 -3.840 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.499 -12.593 -2.859 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.299 -17.327 1.617 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.310 -17.501 2.656 1.00 0.00 C ATOM 1637 C ARG A 101 -1.378 -18.679 2.411 1.00 0.00 C ATOM 1638 O ARG A 101 -0.246 -18.596 2.720 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.958 -17.638 4.034 1.00 0.00 C ATOM 1640 CG ARG A 101 -3.552 -16.293 4.457 1.00 0.00 C ATOM 1641 CD ARG A 101 -4.207 -16.452 5.823 1.00 0.00 C ATOM 1642 NE ARG A 101 -3.168 -16.795 6.800 1.00 0.00 N ATOM 1643 CZ ARG A 101 -2.471 -15.843 7.446 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -2.725 -14.578 7.225 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -1.527 -16.182 8.279 1.00 0.00 N ATOM 0 H ARG A 101 -4.262 -17.449 1.932 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.705 -16.595 2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.738 -18.399 4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.218 -17.966 4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.772 -15.533 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.285 -15.957 3.724 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.709 -15.529 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.968 -17.232 5.790 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.970 -17.777 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.453 -14.312 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.195 -13.858 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.318 -17.167 8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -0.997 -15.462 8.770 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.817 -19.731 1.815 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.899 -20.793 1.535 1.00 0.00 C ATOM 1661 C LEU A 102 0.094 -20.330 0.496 1.00 0.00 C ATOM 1662 O LEU A 102 1.295 -20.562 0.636 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.611 -22.081 1.087 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.477 -22.614 2.241 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -3.032 -23.988 1.876 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.642 -22.727 3.513 1.00 0.00 C ATOM 0 H LEU A 102 -2.780 -19.884 1.516 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.374 -21.042 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.232 -21.881 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.877 -22.831 0.792 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.301 -21.921 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.645 -24.362 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.641 -23.907 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.207 -24.677 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.264 -23.105 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.811 -23.412 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -1.253 -21.745 3.782 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.362 -19.423 -0.358 1.00 0.00 N ATOM 1679 CA LEU A 103 0.554 -18.718 -1.232 1.00 0.00 C ATOM 1680 C LEU A 103 1.295 -17.588 -0.447 1.00 0.00 C ATOM 1681 O LEU A 103 2.272 -17.022 -0.925 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.231 -18.071 -2.381 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.074 -19.134 -3.091 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -1.876 -18.518 -4.231 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.178 -20.218 -3.633 1.00 0.00 C ATOM 0 H LEU A 103 -1.343 -19.164 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 103 1.281 -19.432 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.875 -17.280 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.456 -17.606 -3.088 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.769 -19.560 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.467 -19.292 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.541 -17.750 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.195 -18.070 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.783 -20.972 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.528 -19.786 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.370 -20.682 -2.812 1.00 0.00 H new ATOM 1697 N ALA A 104 0.717 -17.218 0.714 1.00 0.00 N ATOM 1698 CA ALA A 104 1.222 -16.061 1.520 1.00 0.00 C ATOM 1699 C ALA A 104 1.669 -16.436 2.941 1.00 0.00 C ATOM 1700 O ALA A 104 2.006 -15.546 3.742 1.00 0.00 O ATOM 1701 CB ALA A 104 0.139 -14.987 1.614 1.00 0.00 C ATOM 0 H ALA A 104 -0.091 -17.690 1.120 1.00 0.00 H new ATOM 0 HA ALA A 104 2.104 -15.694 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.510 -14.147 2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.121 -14.644 0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.746 -15.404 2.095 1.00 0.00 H new ATOM 1707 N THR A 105 1.672 -17.705 3.248 1.00 0.00 N ATOM 1708 CA THR A 105 2.070 -18.179 4.566 1.00 0.00 C ATOM 1709 C THR A 105 3.397 -18.833 4.459 1.00 0.00 C ATOM 1710 O THR A 105 4.291 -18.622 5.296 1.00 0.00 O ATOM 1711 CB THR A 105 1.047 -19.182 5.131 1.00 0.00 C ATOM 1712 OG1 THR A 105 -0.236 -18.600 5.088 1.00 0.00 O ATOM 1713 CG2 THR A 105 1.398 -19.533 6.580 1.00 0.00 C ATOM 0 H THR A 105 1.401 -18.445 2.601 1.00 0.00 H new ATOM 0 HA THR A 105 2.118 -17.327 5.244 1.00 0.00 H new ATOM 0 HB THR A 105 1.065 -20.093 4.533 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.273 -17.943 4.361 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.668 -20.243 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.392 -19.978 6.616 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.384 -18.628 7.187 1.00 0.00 H new ATOM 1721 N ALA A 106 3.609 -19.476 3.321 1.00 0.00 N ATOM 1722 CA ALA A 106 4.911 -19.985 3.037 1.00 0.00 C ATOM 1723 C ALA A 106 5.122 -19.995 1.550 1.00 0.00 C ATOM 1724 O ALA A 106 4.357 -20.625 0.816 1.00 0.00 O ATOM 1725 CB ALA A 106 5.042 -21.412 3.557 1.00 0.00 C ATOM 0 H ALA A 106 2.904 -19.647 2.604 1.00 0.00 H new ATOM 0 HA ALA A 106 5.653 -19.352 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.040 -21.790 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.882 -21.423 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.298 -22.045 3.074 1.00 0.00 H new ATOM 1731 N GLU A 107 6.263 -19.496 1.137 1.00 0.00 N ATOM 1732 CA GLU A 107 6.687 -19.631 -0.245 1.00 0.00 C ATOM 1733 C GLU A 107 6.844 -21.102 -0.550 1.00 0.00 C ATOM 1734 O GLU A 107 6.570 -21.581 -1.660 1.00 0.00 O ATOM 1735 CB GLU A 107 8.055 -18.908 -0.414 1.00 0.00 C ATOM 1736 CG GLU A 107 8.529 -18.862 -1.882 1.00 0.00 C ATOM 1737 CD GLU A 107 8.937 -20.252 -2.377 1.00 0.00 C ATOM 1738 OE1 GLU A 107 9.654 -20.932 -1.671 1.00 0.00 O ATOM 1739 OE2 GLU A 107 8.551 -20.616 -3.462 1.00 0.00 O ATOM 0 H GLU A 107 6.918 -18.992 1.735 1.00 0.00 H new ATOM 0 HA GLU A 107 5.956 -19.191 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.973 -17.891 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.807 -19.416 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.731 -18.469 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.373 -18.179 -1.973 1.00 0.00 H new ATOM 1746 N ARG A 108 7.538 -21.717 0.376 1.00 0.00 N ATOM 1747 CA ARG A 108 8.011 -23.022 0.114 1.00 0.00 C ATOM 1748 C ARG A 108 6.831 -23.955 -0.016 1.00 0.00 C ATOM 1749 O ARG A 108 6.774 -24.741 -0.964 1.00 0.00 O ATOM 1750 CB ARG A 108 8.976 -23.505 1.179 1.00 0.00 C ATOM 1751 CG ARG A 108 9.700 -24.747 0.664 1.00 0.00 C ATOM 1752 CD ARG A 108 10.845 -24.302 -0.306 1.00 0.00 C ATOM 1753 NE ARG A 108 10.332 -23.474 -1.430 1.00 0.00 N ATOM 1754 CZ ARG A 108 9.911 -24.004 -2.583 1.00 0.00 C ATOM 1755 NH1 ARG A 108 9.979 -25.286 -2.768 1.00 0.00 N ATOM 1756 NH2 ARG A 108 9.409 -23.220 -3.520 1.00 0.00 N ATOM 0 H ARG A 108 7.775 -21.334 1.291 1.00 0.00 H new ATOM 0 HA ARG A 108 8.571 -23.007 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 108 9.695 -22.722 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.438 -23.736 2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.112 -25.316 1.498 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.001 -25.403 0.146 1.00 0.00 H new ATOM 0 HD2 ARG A 108 11.592 -23.736 0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.346 -25.184 -0.705 1.00 0.00 H new ATOM 0 HE ARG A 108 10.300 -22.461 -1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.353 -25.888 -2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.658 -25.692 -3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.344 -22.214 -3.362 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.087 -23.620 -4.401 1.00 0.00 H new ATOM 1770 N VAL A 109 5.812 -23.803 0.846 1.00 0.00 N ATOM 1771 CA VAL A 109 4.600 -24.587 0.676 1.00 0.00 C ATOM 1772 C VAL A 109 3.905 -24.161 -0.593 1.00 0.00 C ATOM 1773 O VAL A 109 3.294 -24.990 -1.266 1.00 0.00 O ATOM 1774 CB VAL A 109 3.665 -24.371 1.897 1.00 0.00 C ATOM 1775 CG1 VAL A 109 2.254 -24.974 1.662 1.00 0.00 C ATOM 1776 CG2 VAL A 109 4.280 -25.056 3.128 1.00 0.00 C ATOM 0 H VAL A 109 5.810 -23.163 1.640 1.00 0.00 H new ATOM 0 HA VAL A 109 4.852 -25.645 0.608 1.00 0.00 H new ATOM 0 HB VAL A 109 3.562 -23.296 2.048 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.633 -24.800 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.796 -24.500 0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.341 -26.046 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.629 -24.909 3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 109 4.389 -26.123 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.259 -24.623 3.334 1.00 0.00 H new ATOM 1786 N ALA A 110 3.826 -22.840 -0.812 1.00 0.00 N ATOM 1787 CA ALA A 110 2.960 -22.284 -1.851 1.00 0.00 C ATOM 1788 C ALA A 110 3.162 -22.860 -3.218 1.00 0.00 C ATOM 1789 O ALA A 110 2.256 -22.779 -4.027 1.00 0.00 O ATOM 1790 CB ALA A 110 3.197 -20.787 -1.927 1.00 0.00 C ATOM 0 H ALA A 110 4.351 -22.143 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 110 1.941 -22.539 -1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.558 -20.356 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.962 -20.332 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.242 -20.596 -2.173 1.00 0.00 H new ATOM 1796 N ARG A 111 4.296 -23.436 -3.503 1.00 0.00 N ATOM 1797 CA ARG A 111 4.440 -24.055 -4.830 1.00 0.00 C ATOM 1798 C ARG A 111 4.473 -25.603 -4.808 1.00 0.00 C ATOM 1799 O ARG A 111 4.234 -26.242 -5.842 1.00 0.00 O ATOM 1800 CB ARG A 111 5.658 -23.441 -5.491 1.00 0.00 C ATOM 1801 CG ARG A 111 5.202 -22.148 -6.185 1.00 0.00 C ATOM 1802 CD ARG A 111 6.352 -21.157 -6.247 1.00 0.00 C ATOM 1803 NE ARG A 111 6.560 -20.596 -4.908 1.00 0.00 N ATOM 1804 CZ ARG A 111 5.702 -19.696 -4.399 1.00 0.00 C ATOM 1805 NH1 ARG A 111 4.716 -19.236 -5.140 1.00 0.00 N ATOM 1806 NH2 ARG A 111 5.846 -19.285 -3.174 1.00 0.00 N ATOM 0 H ARG A 111 5.106 -23.500 -2.886 1.00 0.00 H new ATOM 0 HA ARG A 111 3.548 -23.842 -5.419 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.430 -23.228 -4.751 1.00 0.00 H new ATOM 0 HB3 ARG A 111 6.092 -24.132 -6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.849 -22.371 -7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.364 -21.711 -5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.259 -21.651 -6.595 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.129 -20.363 -6.959 1.00 0.00 H new ATOM 0 HE ARG A 111 7.365 -20.893 -4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 111 4.604 -19.563 -6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.064 -18.553 -4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.609 -19.646 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.196 -18.602 -2.786 1.00 0.00 H new ATOM 1820 N SER A 112 4.615 -26.217 -3.641 1.00 0.00 N ATOM 1821 CA SER A 112 4.804 -27.690 -3.617 1.00 0.00 C ATOM 1822 C SER A 112 3.812 -28.400 -4.560 1.00 0.00 C ATOM 1823 O SER A 112 2.815 -27.835 -4.952 1.00 0.00 O ATOM 1824 CB SER A 112 4.591 -28.198 -2.194 1.00 0.00 C ATOM 1825 OG SER A 112 4.742 -27.107 -1.269 1.00 0.00 O ATOM 0 H SER A 112 4.606 -25.759 -2.730 1.00 0.00 H new ATOM 0 HA SER A 112 5.816 -27.911 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.598 -28.636 -2.097 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.310 -28.985 -1.966 1.00 0.00 H new ATOM 0 HG SER A 112 3.895 -26.619 -1.198 1.00 0.00 H new ATOM 1831 N PRO A 113 4.179 -29.551 -5.082 1.00 0.00 N ATOM 1832 CA PRO A 113 3.470 -30.178 -6.264 1.00 0.00 C ATOM 1833 C PRO A 113 1.968 -30.250 -6.046 1.00 0.00 C ATOM 1834 O PRO A 113 1.174 -29.993 -6.963 1.00 0.00 O ATOM 1835 CB PRO A 113 4.092 -31.576 -6.344 1.00 0.00 C ATOM 1836 CG PRO A 113 5.455 -31.422 -5.739 1.00 0.00 C ATOM 1837 CD PRO A 113 5.299 -30.393 -4.616 1.00 0.00 C ATOM 0 HA PRO A 113 3.590 -29.603 -7.182 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.496 -32.306 -5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.154 -31.923 -7.375 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.820 -32.373 -5.350 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.177 -31.083 -6.482 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.074 -30.870 -3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.209 -29.810 -4.475 1.00 0.00 H new ATOM 1845 N THR A 114 1.596 -30.414 -4.821 1.00 0.00 N ATOM 1846 CA THR A 114 0.215 -30.337 -4.462 1.00 0.00 C ATOM 1847 C THR A 114 -0.343 -28.920 -4.728 1.00 0.00 C ATOM 1848 O THR A 114 -1.533 -28.778 -5.006 1.00 0.00 O ATOM 1849 CB THR A 114 0.053 -30.731 -2.994 1.00 0.00 C ATOM 1850 OG1 THR A 114 1.096 -30.115 -2.216 1.00 0.00 O ATOM 1851 CG2 THR A 114 0.130 -32.257 -2.873 1.00 0.00 C ATOM 0 H THR A 114 2.231 -30.603 -4.046 1.00 0.00 H new ATOM 0 HA THR A 114 -0.358 -31.031 -5.078 1.00 0.00 H new ATOM 0 HB THR A 114 -0.913 -30.391 -2.620 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.993 -30.365 -1.274 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.015 -32.545 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.666 -32.709 -3.464 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.096 -32.603 -3.241 1.00 0.00 H new ATOM 1859 N ILE A 115 0.540 -27.889 -4.750 1.00 0.00 N ATOM 1860 CA ILE A 115 0.052 -26.576 -5.132 1.00 0.00 C ATOM 1861 C ILE A 115 -0.368 -26.620 -6.590 1.00 0.00 C ATOM 1862 O ILE A 115 -1.444 -26.144 -6.965 1.00 0.00 O ATOM 1863 CB ILE A 115 1.130 -25.549 -4.904 1.00 0.00 C ATOM 1864 CG1 ILE A 115 1.403 -25.464 -3.391 1.00 0.00 C ATOM 1865 CG2 ILE A 115 0.656 -24.186 -5.435 1.00 0.00 C ATOM 1866 CD1 ILE A 115 0.162 -24.966 -2.645 1.00 0.00 C ATOM 0 H ILE A 115 1.532 -27.949 -4.520 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.809 -26.297 -4.525 1.00 0.00 H new ATOM 0 HB ILE A 115 2.044 -25.829 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.692 -26.445 -3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 115 2.240 -24.791 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 115 1.435 -23.441 -5.271 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.447 -24.264 -6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.250 -23.886 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.376 -24.913 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.109 -23.975 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.666 -25.654 -2.815 1.00 0.00 H new ATOM 1878 N THR A 116 0.480 -27.224 -7.398 1.00 0.00 N ATOM 1879 CA THR A 116 0.180 -27.334 -8.805 1.00 0.00 C ATOM 1880 C THR A 116 -1.072 -28.167 -8.970 1.00 0.00 C ATOM 1881 O THR A 116 -2.001 -27.768 -9.679 1.00 0.00 O ATOM 1882 CB THR A 116 1.375 -27.931 -9.577 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.226 -28.653 -8.677 1.00 0.00 O ATOM 1884 CG2 THR A 116 2.163 -26.788 -10.235 1.00 0.00 C ATOM 0 H THR A 116 1.366 -27.638 -7.109 1.00 0.00 H new ATOM 0 HA THR A 116 0.002 -26.344 -9.225 1.00 0.00 H new ATOM 0 HB THR A 116 1.012 -28.617 -10.342 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.722 -29.388 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.010 -27.199 -10.784 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.513 -26.247 -10.923 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.525 -26.106 -9.466 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.203 -29.196 -8.144 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.457 -29.921 -8.105 1.00 0.00 C ATOM 1894 C GLY A 117 -3.558 -28.978 -7.664 1.00 0.00 C ATOM 1895 O GLY A 117 -4.688 -29.081 -8.128 1.00 0.00 O ATOM 0 H GLY A 117 -0.479 -29.537 -7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.685 -30.332 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.384 -30.763 -7.416 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.294 -28.227 -6.604 1.00 0.00 N ATOM 1900 CA PHE A 118 -4.339 -27.470 -5.918 1.00 0.00 C ATOM 1901 C PHE A 118 -5.109 -26.496 -6.793 1.00 0.00 C ATOM 1902 O PHE A 118 -6.317 -26.387 -6.653 1.00 0.00 O ATOM 1903 CB PHE A 118 -3.643 -26.648 -4.819 1.00 0.00 C ATOM 1904 CG PHE A 118 -4.635 -26.040 -3.857 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -5.524 -25.042 -4.273 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -4.666 -26.496 -2.535 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -6.443 -24.504 -3.369 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -5.583 -25.958 -1.632 1.00 0.00 C ATOM 1909 CZ PHE A 118 -6.475 -24.963 -2.052 1.00 0.00 C ATOM 0 H PHE A 118 -2.364 -28.124 -6.198 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.067 -28.195 -5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -2.951 -27.287 -4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.051 -25.857 -5.278 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -5.499 -24.688 -5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -3.979 -27.265 -2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -7.128 -23.733 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.605 -26.308 -0.611 1.00 0.00 H new ATOM 0 HZ PHE A 118 -7.189 -24.550 -1.355 1.00 0.00 H new ATOM 1919 N PHE A 119 -4.458 -25.735 -7.615 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.200 -24.720 -8.365 1.00 0.00 C ATOM 1921 C PHE A 119 -5.574 -25.246 -9.731 1.00 0.00 C ATOM 1922 O PHE A 119 -6.346 -24.640 -10.479 1.00 0.00 O ATOM 1923 CB PHE A 119 -4.359 -23.464 -8.408 1.00 0.00 C ATOM 1924 CG PHE A 119 -4.163 -23.039 -6.961 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -5.165 -22.315 -6.308 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -2.986 -23.389 -6.262 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -4.992 -21.937 -4.967 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -2.826 -23.011 -4.924 1.00 0.00 C ATOM 1929 CZ PHE A 119 -3.821 -22.284 -4.279 1.00 0.00 C ATOM 0 H PHE A 119 -3.455 -25.776 -7.794 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.144 -24.476 -7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.401 -23.653 -8.892 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.857 -22.681 -8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.070 -22.047 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.209 -23.949 -6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.765 -21.376 -4.463 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.927 -23.285 -4.391 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.691 -21.987 -3.249 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.008 -26.388 -10.021 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.268 -27.059 -11.265 1.00 0.00 C ATOM 1941 C ALA A 120 -6.702 -27.579 -11.237 1.00 0.00 C ATOM 1942 O ALA A 120 -7.108 -28.223 -10.263 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.305 -28.224 -11.456 1.00 0.00 C ATOM 0 H ALA A 120 -4.358 -26.876 -9.405 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.130 -26.363 -12.092 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.517 -28.720 -12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.281 -27.852 -11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.427 -28.935 -10.639 1.00 0.00 H new ATOM 1949 N PRO A 121 -7.497 -27.293 -12.241 1.00 0.00 N ATOM 1950 CA PRO A 121 -8.925 -27.761 -12.268 1.00 0.00 C ATOM 1951 C PRO A 121 -8.945 -29.272 -12.205 1.00 0.00 C ATOM 1952 O PRO A 121 -8.040 -29.911 -12.759 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.445 -27.251 -13.621 1.00 0.00 C ATOM 1954 CG PRO A 121 -8.522 -26.131 -14.003 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.151 -26.510 -13.447 1.00 0.00 C ATOM 0 HA PRO A 121 -9.531 -27.401 -11.437 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.434 -28.043 -14.370 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.475 -26.902 -13.541 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.484 -26.008 -15.085 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.864 -25.184 -13.586 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.573 -27.098 -14.160 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -6.556 -25.630 -13.202 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.907 -29.874 -11.525 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.942 -31.305 -11.382 1.00 0.00 C ATOM 1965 C GLN A 122 -11.203 -31.815 -12.053 1.00 0.00 C ATOM 1966 O GLN A 122 -12.107 -31.024 -12.338 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.921 -31.682 -9.885 1.00 0.00 C ATOM 1968 CG GLN A 122 -11.108 -31.035 -9.145 1.00 0.00 C ATOM 1969 CD GLN A 122 -10.852 -29.543 -8.889 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -9.763 -29.155 -8.451 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -11.790 -28.680 -9.144 1.00 0.00 N ATOM 0 H GLN A 122 -10.674 -29.384 -11.064 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.070 -31.760 -11.852 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.965 -32.766 -9.777 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.983 -31.355 -9.435 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -12.017 -31.155 -9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -11.272 -31.547 -8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -12.690 -28.997 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.626 -27.686 -8.983 1.00 0.00 H new ATOM 1980 N PRO A 123 -11.295 -33.078 -12.344 1.00 0.00 N ATOM 1981 CA PRO A 123 -12.453 -33.634 -13.106 1.00 0.00 C ATOM 1982 C PRO A 123 -13.782 -33.161 -12.523 1.00 0.00 C ATOM 1983 O PRO A 123 -14.760 -32.972 -13.259 1.00 0.00 O ATOM 1984 CB PRO A 123 -12.279 -35.144 -12.955 1.00 0.00 C ATOM 1985 CG PRO A 123 -10.807 -35.330 -12.808 1.00 0.00 C ATOM 1986 CD PRO A 123 -10.318 -34.139 -12.000 1.00 0.00 C ATOM 0 HA PRO A 123 -12.472 -33.312 -14.147 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.817 -35.522 -12.086 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -12.663 -35.678 -13.824 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -10.580 -36.267 -12.300 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -10.319 -35.369 -13.782 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.313 -34.351 -10.931 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.302 -33.856 -12.274 1.00 0.00 H new ATOM 1994 N LEU A 124 -13.859 -32.949 -11.226 1.00 0.00 N ATOM 1995 CA LEU A 124 -15.078 -32.497 -10.600 1.00 0.00 C ATOM 1996 C LEU A 124 -15.511 -31.117 -11.091 1.00 0.00 C ATOM 1997 O LEU A 124 -16.706 -30.836 -11.131 1.00 0.00 O ATOM 1998 CB LEU A 124 -14.784 -32.366 -9.126 1.00 0.00 C ATOM 1999 CG LEU A 124 -14.472 -33.731 -8.526 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -13.886 -33.518 -7.145 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -15.764 -34.569 -8.409 1.00 0.00 C ATOM 0 H LEU A 124 -13.081 -33.085 -10.581 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.871 -33.207 -10.833 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.940 -31.693 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.639 -31.924 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 124 -13.767 -34.263 -9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.654 -34.483 -6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.974 -32.926 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.608 -32.991 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.529 -35.543 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.477 -34.051 -7.767 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -16.200 -34.705 -9.399 1.00 0.00 H new ATOM 2013 N ASP A 125 -14.581 -30.318 -11.621 1.00 0.00 N ATOM 2014 CA ASP A 125 -14.991 -29.022 -12.187 1.00 0.00 C ATOM 2015 C ASP A 125 -15.631 -29.255 -13.553 1.00 0.00 C ATOM 2016 O ASP A 125 -16.284 -28.388 -14.125 1.00 0.00 O ATOM 2017 CB ASP A 125 -13.779 -28.096 -12.327 1.00 0.00 C ATOM 2018 CG ASP A 125 -14.243 -26.678 -12.600 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -14.919 -26.119 -11.764 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -13.910 -26.165 -13.641 1.00 0.00 O ATOM 0 H ASP A 125 -13.584 -30.527 -11.672 1.00 0.00 H new ATOM 0 HA ASP A 125 -15.711 -28.548 -11.520 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.182 -28.124 -11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.138 -28.441 -13.138 1.00 0.00 H new ATOM 2025 N LEU A 126 -15.319 -30.409 -14.090 1.00 0.00 N ATOM 2026 CA LEU A 126 -15.751 -30.728 -15.433 1.00 0.00 C ATOM 2027 C LEU A 126 -17.242 -30.951 -15.411 1.00 0.00 C ATOM 2028 O LEU A 126 -17.945 -30.574 -16.350 1.00 0.00 O ATOM 2029 CB LEU A 126 -15.020 -31.947 -16.002 1.00 0.00 C ATOM 2030 CG LEU A 126 -13.523 -31.627 -16.111 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -12.766 -32.848 -16.635 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -13.314 -30.445 -17.069 1.00 0.00 C ATOM 0 H LEU A 126 -14.774 -31.136 -13.627 1.00 0.00 H new ATOM 0 HA LEU A 126 -15.506 -29.895 -16.091 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.174 -32.813 -15.358 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.422 -32.204 -16.982 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.143 -31.365 -15.123 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.704 -32.613 -16.710 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.905 -33.684 -15.950 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.148 -33.118 -17.619 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.250 -30.221 -17.144 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.701 -30.703 -18.055 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.843 -29.571 -16.689 1.00 0.00 H new ATOM 2044 N GLU A 127 -17.746 -31.457 -14.288 1.00 0.00 N ATOM 2045 CA GLU A 127 -19.189 -31.586 -14.117 1.00 0.00 C ATOM 2046 C GLU A 127 -19.792 -30.194 -13.892 1.00 0.00 C ATOM 2047 O GLU A 127 -19.413 -29.509 -12.947 1.00 0.00 O ATOM 2048 CB GLU A 127 -19.506 -32.484 -12.912 1.00 0.00 C ATOM 2049 CG GLU A 127 -18.316 -33.408 -12.610 1.00 0.00 C ATOM 2050 CD GLU A 127 -18.760 -34.571 -11.745 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -19.451 -35.431 -12.256 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -18.402 -34.589 -10.587 1.00 0.00 O ATOM 0 H GLU A 127 -17.188 -31.779 -13.497 1.00 0.00 H new ATOM 0 HA GLU A 127 -19.617 -32.038 -15.012 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -19.729 -31.869 -12.040 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -20.395 -33.080 -13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.890 -33.781 -13.542 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.531 -32.847 -12.103 1.00 0.00 H new ATOM 2059 N PRO A 128 -20.628 -29.710 -14.773 1.00 0.00 N ATOM 2060 CA PRO A 128 -21.150 -28.313 -14.651 1.00 0.00 C ATOM 2061 C PRO A 128 -21.996 -28.110 -13.402 1.00 0.00 C ATOM 2062 O PRO A 128 -21.603 -27.359 -12.506 1.00 0.00 O ATOM 2063 CB PRO A 128 -21.982 -28.123 -15.915 1.00 0.00 C ATOM 2064 CG PRO A 128 -22.334 -29.506 -16.365 1.00 0.00 C ATOM 2065 CD PRO A 128 -21.169 -30.400 -15.952 1.00 0.00 C ATOM 0 HA PRO A 128 -20.342 -27.588 -14.555 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.877 -27.535 -15.712 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -21.418 -27.591 -16.681 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.263 -29.840 -15.904 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -22.485 -29.537 -17.444 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.500 -31.410 -15.712 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.426 -30.488 -16.745 1.00 0.00 H new ATOM 2073 N ALA A 129 -23.057 -28.897 -13.268 1.00 0.00 N ATOM 2074 CA ALA A 129 -23.849 -28.923 -12.041 1.00 0.00 C ATOM 2075 C ALA A 129 -23.935 -30.362 -11.588 1.00 0.00 C ATOM 2076 O ALA A 129 -24.041 -31.254 -12.438 1.00 0.00 O ATOM 2077 CB ALA A 129 -25.257 -28.363 -12.287 1.00 0.00 C ATOM 0 H ALA A 129 -23.391 -29.528 -13.996 1.00 0.00 H new ATOM 0 HA ALA A 129 -23.379 -28.303 -11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -25.828 -28.393 -11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -25.183 -27.333 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -25.761 -28.966 -13.042 1.00 0.00 H new ATOM 2083 N LEU A 130 -23.975 -30.608 -10.287 1.00 0.00 N ATOM 2084 CA LEU A 130 -24.138 -31.980 -9.803 1.00 0.00 C ATOM 2085 C LEU A 130 -25.626 -32.310 -9.697 1.00 0.00 C ATOM 2086 O LEU A 130 -26.360 -31.634 -8.982 1.00 0.00 O ATOM 2087 CB LEU A 130 -23.480 -32.145 -8.424 1.00 0.00 C ATOM 2088 CG LEU A 130 -21.956 -31.898 -8.511 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -21.377 -32.504 -9.794 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -21.679 -30.393 -8.493 1.00 0.00 C ATOM 0 H LEU A 130 -23.899 -29.898 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 130 -23.657 -32.659 -10.507 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -23.927 -31.446 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -23.669 -33.149 -8.043 1.00 0.00 H new ATOM 0 HG LEU A 130 -21.481 -32.375 -7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.304 -32.317 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.559 -33.579 -9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -21.856 -32.048 -10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -20.605 -30.220 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -22.171 -29.922 -9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -22.063 -29.963 -7.568 1.00 0.00 H new ATOM 2102 N PRO A 131 -26.090 -33.282 -10.445 1.00 0.00 N ATOM 2103 CA PRO A 131 -27.546 -33.658 -10.510 1.00 0.00 C ATOM 2104 C PRO A 131 -28.240 -33.800 -9.127 1.00 0.00 C ATOM 2105 O PRO A 131 -29.418 -33.463 -8.999 1.00 0.00 O ATOM 2106 CB PRO A 131 -27.542 -34.994 -11.253 1.00 0.00 C ATOM 2107 CG PRO A 131 -26.294 -35.000 -12.064 1.00 0.00 C ATOM 2108 CD PRO A 131 -25.273 -34.140 -11.327 1.00 0.00 C ATOM 0 HA PRO A 131 -28.121 -32.872 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -27.559 -35.831 -10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.422 -35.091 -11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -25.922 -36.017 -12.189 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.482 -34.604 -13.062 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -24.577 -34.752 -10.753 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -24.678 -33.546 -12.021 1.00 0.00 H new ATOM 2116 N PRO A 132 -27.585 -34.388 -8.135 1.00 0.00 N ATOM 2117 CA PRO A 132 -28.217 -34.651 -6.789 1.00 0.00 C ATOM 2118 C PRO A 132 -28.729 -33.379 -6.066 1.00 0.00 C ATOM 2119 O PRO A 132 -28.540 -33.238 -4.843 1.00 0.00 O ATOM 2120 CB PRO A 132 -27.115 -35.349 -5.969 1.00 0.00 C ATOM 2121 CG PRO A 132 -26.067 -35.780 -6.948 1.00 0.00 C ATOM 2122 CD PRO A 132 -26.193 -34.877 -8.181 1.00 0.00 C ATOM 0 HA PRO A 132 -29.115 -35.257 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -26.696 -34.671 -5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -27.517 -36.206 -5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -25.073 -35.694 -6.509 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -26.205 -36.826 -7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -25.481 -34.053 -8.145 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -25.996 -35.429 -9.100 1.00 0.00 H new ATOM 2130 N GLY A 133 -29.529 -32.569 -6.762 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.221 -31.459 -6.101 1.00 0.00 C ATOM 2132 C GLY A 133 -29.303 -30.279 -5.843 1.00 0.00 C ATOM 2133 O GLY A 133 -29.422 -29.617 -4.804 1.00 0.00 O ATOM 0 H GLY A 133 -29.712 -32.656 -7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -31.059 -31.136 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -30.638 -31.805 -5.155 1.00 0.00 H new ATOM 2137 N SER A 134 -28.310 -30.082 -6.695 1.00 0.00 N ATOM 2138 CA SER A 134 -27.314 -29.060 -6.418 1.00 0.00 C ATOM 2139 C SER A 134 -27.898 -27.672 -6.605 1.00 0.00 C ATOM 2140 O SER A 134 -28.731 -27.449 -7.491 1.00 0.00 O ATOM 2141 CB SER A 134 -26.146 -29.222 -7.409 1.00 0.00 C ATOM 2142 OG SER A 134 -26.668 -29.333 -8.733 1.00 0.00 O ATOM 0 H SER A 134 -28.173 -30.601 -7.562 1.00 0.00 H new ATOM 0 HA SER A 134 -26.978 -29.175 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 134 -25.474 -28.367 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.562 -30.108 -7.160 1.00 0.00 H new ATOM 0 HG SER A 134 -26.650 -30.272 -9.014 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.376 -26.723 -5.843 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.697 -25.338 -6.038 1.00 0.00 C ATOM 2150 C ARG A 135 -26.393 -24.635 -6.160 1.00 0.00 C ATOM 2151 O ARG A 135 -25.518 -24.827 -5.309 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.418 -24.753 -4.837 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.764 -25.433 -4.604 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.350 -24.826 -3.341 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.619 -23.391 -3.556 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.386 -22.472 -2.601 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -29.787 -22.808 -1.480 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -30.724 -21.232 -2.811 1.00 0.00 N ATOM 0 H ARG A 135 -26.723 -26.901 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.343 -25.228 -6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.796 -24.863 -3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.571 -23.684 -4.989 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.429 -25.275 -5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.639 -26.510 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.272 -25.342 -3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -29.658 -24.955 -2.509 1.00 0.00 H new ATOM 0 HE ARG A 135 -30.993 -23.087 -4.455 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -29.494 -23.773 -1.328 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.615 -22.104 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -31.161 -20.965 -3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.552 -20.528 -2.093 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.244 -23.854 -7.171 1.00 0.00 N ATOM 2173 CA VAL A 136 -25.004 -23.184 -7.385 1.00 0.00 C ATOM 2174 C VAL A 136 -25.199 -21.692 -7.234 1.00 0.00 C ATOM 2175 O VAL A 136 -25.956 -21.079 -7.990 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.487 -23.500 -8.792 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.976 -23.344 -8.826 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.855 -24.934 -9.180 1.00 0.00 C ATOM 0 H VAL A 136 -26.965 -23.661 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.276 -23.526 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.945 -22.809 -9.499 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.609 -23.569 -9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.710 -22.320 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.523 -24.031 -8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -24.482 -25.147 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.406 -25.629 -8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.939 -25.048 -9.164 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.500 -21.110 -6.299 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.543 -19.689 -6.099 1.00 0.00 C ATOM 2190 C ILE A 137 -23.163 -19.160 -6.452 1.00 0.00 C ATOM 2191 O ILE A 137 -22.195 -19.531 -5.783 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.843 -19.478 -4.619 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -26.188 -20.145 -4.280 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.927 -17.986 -4.306 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -26.294 -20.303 -2.772 1.00 0.00 C ATOM 0 H ILE A 137 -23.885 -21.607 -5.655 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.293 -19.180 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 137 -24.044 -19.920 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -27.014 -19.540 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -26.259 -21.118 -4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -25.142 -17.848 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.977 -17.509 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.722 -17.534 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -27.244 -20.775 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.474 -20.925 -2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.240 -19.323 -2.299 1.00 0.00 H new ATOM 2207 N LEU A 138 -23.019 -18.324 -7.481 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.699 -17.816 -7.826 1.00 0.00 C ATOM 2209 C LEU A 138 -21.588 -16.328 -7.543 1.00 0.00 C ATOM 2210 O LEU A 138 -22.227 -15.517 -8.233 1.00 0.00 O ATOM 2211 CB LEU A 138 -21.391 -18.066 -9.308 1.00 0.00 C ATOM 2212 CG LEU A 138 -21.956 -19.426 -9.736 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -23.357 -19.250 -10.300 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -21.056 -20.042 -10.803 1.00 0.00 C ATOM 0 H LEU A 138 -23.780 -17.994 -8.074 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.977 -18.349 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.826 -17.274 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.314 -18.041 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.996 -20.083 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.752 -20.220 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -24.004 -18.816 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -23.320 -18.588 -11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.459 -21.008 -11.106 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -21.012 -19.380 -11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -20.053 -20.178 -10.399 1.00 0.00 H new