USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HE2:sc= -2.73 K(o=-2.8,f=-13!) USER MOD Set 1.2: A 104 THR OG1 : rot 107:sc= -0.0495! USER MOD Set 2.1: A 79 GLN : amide:sc= -1.14 K(o=-5.3,f=-4) USER MOD Set 2.2: A 114 GLN : amide:sc= -4.12! C(o=-5.3!,f=-4.2!) USER MOD Set 3.1: A 72 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.017) USER MOD Set 3.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.43 USER MOD Set 4.2: A 108 LYS NZ :NH3+ 169:sc= 0.478 (180deg=0) USER MOD Set 5.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 74 THR OG1 : rot -23:sc= -0.208 USER MOD Single : A 4 LYS NZ :NH3+ 167:sc= -0.285 (180deg=-0.373) USER MOD Single : A 5 THR OG1 : rot -139:sc= -0.069 USER MOD Single : A 6 TYR OH : rot 180:sc= -4.27! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 13:sc= 0.7 USER MOD Single : A 17 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.069) USER MOD Single : A 20 GLN : amide:sc= -6.24! C(o=-6.2!,f=-5!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 66:sc= 0.968 USER MOD Single : A 28 TYR OH : rot -43:sc= 0.353 USER MOD Single : A 29 ASN : amide:sc= -7.29! C(o=-7.3!,f=-6.3!) USER MOD Single : A 31 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.11) USER MOD Single : A 36 SER OG : rot 78:sc= -0.249 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 80:sc= 0.254 USER MOD Single : A 41 GLN : amide:sc= -24.7! C(o=-25!,f=-25!) USER MOD Single : A 42 LYS NZ :NH3+ -125:sc= -3.15! (180deg=-4.49!) USER MOD Single : A 43 SER OG : rot -137:sc= 0.146 USER MOD Single : A 46 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.29) USER MOD Single : A 50 GLN : amide:sc=-0.00821 X(o=-0.0082,f=-0.17) USER MOD Single : A 51 THR OG1 : rot -98:sc= -2.9 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 95:sc= 0.937 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -61:sc= 0.807 USER MOD Single : A 63 THR OG1 : rot -150:sc= -4.18! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -90:sc= -2.83! USER MOD Single : A 77 THR OG1 : rot -82:sc= -3.45! USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0213 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 88 GLN : amide:sc= -14.2! C(o=-14!,f=-19!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -17! C(o=-17!,f=-17!) USER MOD Single : A 97 ASN : amide:sc= -30! C(o=-30!,f=-27!) USER MOD Single : A 101 THR OG1 : rot -176:sc= -2.22! USER MOD Single : A 105 THR OG1 : rot -67:sc= 0.795 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -1.71 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 72:sc= -0.417 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -50:sc= -1.27! USER MOD Single : A 127 GLN : amide:sc= -11.5! C(o=-11!,f=-3.7!) USER MOD Single : A 130 THR OG1 : rot 48:sc= 0.085 USER MOD Single : A 141 GLN : amide:sc= -10.5! C(o=-10!,f=-5!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.0397 X(o=-0.04,f=-0.13) USER MOD Single : A 148 THR OG1 : rot 63:sc= 0.0173 USER MOD Single : A 150 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.8) USER MOD Single : A 151 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.1!) USER MOD Single : A 153 SER OG : rot 31:sc= 0.354 USER MOD Single : A 157 ASN : amide:sc= -0.683 K(o=-0.68,f=-2.1) USER MOD Single : A 164 ASN : amide:sc= -1.14 K(o=-1.1,f=-1.9!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -4.32! C(o=-4.3!,f=-11!) USER MOD Single : A 167 ASN : amide:sc= -40.1! C(o=-40!,f=-42!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.182 USER MOD Single : A 172 ASN : amide:sc= -2.35 X(o=-2.3,f=-2) USER MOD Single : A 180 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.7!) USER MOD Single : A 192 THR OG1 : rot 20:sc= -6.69! USER MOD Single : A 193 GLN : amide:sc= -37.2! C(o=-37!,f=-47!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -121:sc= -1.43 (180deg=-7.57!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.282 10.754 7.331 1.00 0.00 N ATOM 2 CA PRO A 3 -17.698 9.485 6.817 1.00 0.00 C ATOM 3 C PRO A 3 -16.569 9.747 5.818 1.00 0.00 C ATOM 4 O PRO A 3 -16.650 9.311 4.671 1.00 0.00 O ATOM 5 CB PRO A 3 -18.827 8.689 6.167 1.00 0.00 C ATOM 6 CG PRO A 3 -19.991 9.622 6.176 1.00 0.00 C ATOM 7 CD PRO A 3 -19.746 10.599 7.300 1.00 0.00 C ATOM 0 HA PRO A 3 -17.256 8.922 7.639 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.567 8.387 5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -19.043 7.778 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -20.079 10.142 5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.923 9.078 6.330 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.243 11.551 7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.126 10.219 8.248 1.00 0.00 H new ATOM 17 N LYS A 4 -15.521 10.456 6.229 1.00 0.00 N ATOM 18 CA LYS A 4 -14.424 10.737 5.306 1.00 0.00 C ATOM 19 C LYS A 4 -13.143 11.171 6.010 1.00 0.00 C ATOM 20 O LYS A 4 -12.978 10.988 7.216 1.00 0.00 O ATOM 21 CB LYS A 4 -14.878 11.772 4.265 1.00 0.00 C ATOM 22 CG LYS A 4 -15.270 11.139 2.935 1.00 0.00 C ATOM 23 CD LYS A 4 -15.352 12.154 1.809 1.00 0.00 C ATOM 24 CE LYS A 4 -16.480 13.147 2.035 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.833 13.878 0.787 1.00 0.00 N ATOM 0 H LYS A 4 -15.408 10.838 7.168 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.173 9.805 4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.726 12.330 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.074 12.489 4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -14.543 10.370 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.234 10.642 3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.405 12.689 1.730 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.506 11.637 0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.358 12.620 2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.186 13.862 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.736 14.377 0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.086 14.567 0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.924 13.202 0.002 1.00 0.00 H new ATOM 39 N THR A 5 -12.241 11.741 5.225 1.00 0.00 N ATOM 40 CA THR A 5 -10.959 12.205 5.720 1.00 0.00 C ATOM 41 C THR A 5 -10.409 13.272 4.774 1.00 0.00 C ATOM 42 O THR A 5 -11.144 14.177 4.378 1.00 0.00 O ATOM 43 CB THR A 5 -9.995 11.017 5.880 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.612 9.810 5.473 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.519 10.825 7.303 1.00 0.00 C ATOM 0 H THR A 5 -12.380 11.894 4.226 1.00 0.00 H new ATOM 0 HA THR A 5 -11.077 12.658 6.704 1.00 0.00 H new ATOM 0 HB THR A 5 -9.138 11.255 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.372 9.093 6.097 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.842 9.972 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.995 11.721 7.636 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.376 10.644 7.952 1.00 0.00 H new ATOM 53 N TYR A 6 -9.131 13.197 4.419 1.00 0.00 N ATOM 54 CA TYR A 6 -8.547 14.203 3.533 1.00 0.00 C ATOM 55 C TYR A 6 -9.390 14.394 2.258 1.00 0.00 C ATOM 56 O TYR A 6 -9.913 15.474 1.983 1.00 0.00 O ATOM 57 CB TYR A 6 -7.107 13.828 3.163 1.00 0.00 C ATOM 58 CG TYR A 6 -7.027 12.668 2.213 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.194 11.382 2.672 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.829 12.865 0.853 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.165 10.315 1.804 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.791 11.802 -0.023 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.961 10.526 0.457 1.00 0.00 C ATOM 64 OH TYR A 6 -6.933 9.460 -0.411 1.00 0.00 O ATOM 0 H TYR A 6 -8.488 12.466 4.723 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.538 15.149 4.075 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.617 14.692 2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.556 13.585 4.072 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.350 11.208 3.726 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.703 13.869 0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.302 9.311 2.178 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.629 11.970 -1.077 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.780 9.785 -1.323 1.00 0.00 H new ATOM 74 N CYS A 7 -9.425 13.326 1.469 1.00 0.00 N ATOM 75 CA CYS A 7 -10.092 13.289 0.169 1.00 0.00 C ATOM 76 C CYS A 7 -11.323 14.184 0.089 1.00 0.00 C ATOM 77 O CYS A 7 -11.613 14.749 -0.966 1.00 0.00 O ATOM 78 CB CYS A 7 -10.481 11.862 -0.193 1.00 0.00 C ATOM 79 SG CYS A 7 -11.679 11.767 -1.559 1.00 0.00 S ATOM 0 H CYS A 7 -8.982 12.442 1.719 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.367 13.677 -0.547 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.584 11.307 -0.466 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.903 11.374 0.686 1.00 0.00 H new ATOM 84 N GLU A 8 -12.067 14.284 1.175 1.00 0.00 N ATOM 85 CA GLU A 8 -13.283 15.083 1.171 1.00 0.00 C ATOM 86 C GLU A 8 -13.022 16.524 0.748 1.00 0.00 C ATOM 87 O GLU A 8 -13.609 17.014 -0.218 1.00 0.00 O ATOM 88 CB GLU A 8 -13.905 15.078 2.575 1.00 0.00 C ATOM 89 CG GLU A 8 -15.026 16.091 2.770 1.00 0.00 C ATOM 90 CD GLU A 8 -15.281 16.391 4.233 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.554 15.441 4.996 1.00 0.00 O ATOM 92 OE2 GLU A 8 -15.200 17.577 4.617 1.00 0.00 O ATOM 0 H GLU A 8 -11.856 13.828 2.063 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.965 14.638 0.446 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.292 14.081 2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.122 15.276 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.772 17.015 2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.940 15.710 2.315 1.00 0.00 H new ATOM 99 N GLU A 9 -12.084 17.169 1.418 1.00 0.00 N ATOM 100 CA GLU A 9 -11.597 18.505 1.149 1.00 0.00 C ATOM 101 C GLU A 9 -10.420 18.516 0.173 1.00 0.00 C ATOM 102 O GLU A 9 -9.937 19.570 -0.238 1.00 0.00 O ATOM 103 CB GLU A 9 -11.183 19.184 2.456 1.00 0.00 C ATOM 104 CG GLU A 9 -12.163 18.965 3.598 1.00 0.00 C ATOM 105 CD GLU A 9 -11.531 19.187 4.959 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.772 18.304 5.413 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.797 20.242 5.571 1.00 0.00 O ATOM 0 H GLU A 9 -11.613 16.743 2.216 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.415 19.054 0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.203 18.811 2.754 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.077 20.255 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.010 19.641 3.480 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.556 17.950 3.545 1.00 0.00 H new ATOM 114 N LEU A 10 -9.934 17.299 -0.145 1.00 0.00 N ATOM 115 CA LEU A 10 -8.775 17.139 -1.022 1.00 0.00 C ATOM 116 C LEU A 10 -9.123 17.348 -2.483 1.00 0.00 C ATOM 117 O LEU A 10 -8.395 16.918 -3.361 1.00 0.00 O ATOM 118 CB LEU A 10 -8.077 15.804 -0.829 1.00 0.00 C ATOM 119 CG LEU A 10 -6.584 15.940 -0.510 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.850 16.623 -1.655 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.395 16.721 0.783 1.00 0.00 C ATOM 0 H LEU A 10 -10.329 16.422 0.194 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.077 17.923 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.566 15.260 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.195 15.206 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.164 14.942 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.792 16.710 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -5.964 16.032 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.268 17.617 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.331 16.812 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.830 17.715 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.889 16.196 1.601 1.00 0.00 H new ATOM 133 N LYS A 11 -10.282 17.924 -2.715 1.00 0.00 N ATOM 134 CA LYS A 11 -10.941 18.155 -3.985 1.00 0.00 C ATOM 135 C LYS A 11 -11.900 17.048 -4.440 1.00 0.00 C ATOM 136 O LYS A 11 -12.228 16.911 -5.619 1.00 0.00 O ATOM 137 CB LYS A 11 -9.929 18.468 -5.092 1.00 0.00 C ATOM 138 CG LYS A 11 -9.420 19.901 -5.069 1.00 0.00 C ATOM 139 CD LYS A 11 -10.523 20.884 -4.707 1.00 0.00 C ATOM 140 CE LYS A 11 -11.728 20.735 -5.623 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.970 21.267 -5.001 1.00 0.00 N ATOM 0 H LYS A 11 -10.844 18.279 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.571 19.025 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.081 17.789 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.390 18.271 -6.060 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.606 19.986 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.010 20.157 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.829 20.724 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.140 21.902 -4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.538 21.259 -6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.868 19.683 -5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.767 21.146 -5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.166 20.750 -4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.847 22.278 -4.789 1.00 0.00 H new ATOM 155 N GLY A 12 -12.248 16.218 -3.472 1.00 0.00 N ATOM 156 CA GLY A 12 -13.044 15.050 -3.651 1.00 0.00 C ATOM 157 C GLY A 12 -14.246 15.071 -4.575 1.00 0.00 C ATOM 158 O GLY A 12 -15.004 16.030 -4.705 1.00 0.00 O ATOM 0 H GLY A 12 -11.963 16.360 -2.503 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.381 14.260 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.401 14.750 -2.666 1.00 0.00 H new ATOM 162 N THR A 13 -14.393 13.876 -5.102 1.00 0.00 N ATOM 163 CA THR A 13 -15.486 13.441 -5.959 1.00 0.00 C ATOM 164 C THR A 13 -16.094 12.251 -5.235 1.00 0.00 C ATOM 165 O THR A 13 -15.401 11.552 -4.495 1.00 0.00 O ATOM 166 CB THR A 13 -14.972 13.075 -7.361 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.725 14.248 -8.118 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.919 12.209 -8.172 1.00 0.00 C ATOM 0 H THR A 13 -13.714 13.133 -4.937 1.00 0.00 H new ATOM 0 HA THR A 13 -16.228 14.222 -6.125 1.00 0.00 H new ATOM 0 HB THR A 13 -14.063 12.501 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.397 14.000 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.477 12.000 -9.146 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.096 11.272 -7.645 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.865 12.733 -8.308 1.00 0.00 H new ATOM 176 N ASP A 14 -17.387 12.024 -5.428 1.00 0.00 N ATOM 177 CA ASP A 14 -18.075 10.926 -4.774 1.00 0.00 C ATOM 178 C ASP A 14 -18.336 9.783 -5.747 1.00 0.00 C ATOM 179 O ASP A 14 -18.838 9.990 -6.851 1.00 0.00 O ATOM 180 CB ASP A 14 -19.392 11.410 -4.162 1.00 0.00 C ATOM 181 CG ASP A 14 -20.360 11.927 -5.207 1.00 0.00 C ATOM 182 OD1 ASP A 14 -21.024 11.097 -5.864 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.456 13.162 -5.368 1.00 0.00 O ATOM 0 H ASP A 14 -17.980 12.590 -6.035 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.431 10.553 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.857 10.591 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.185 12.200 -3.440 1.00 0.00 H new ATOM 188 N THR A 15 -18.039 8.577 -5.299 1.00 0.00 N ATOM 189 CA THR A 15 -18.288 7.379 -6.093 1.00 0.00 C ATOM 190 C THR A 15 -19.035 6.338 -5.254 1.00 0.00 C ATOM 191 O THR A 15 -19.425 5.287 -5.764 1.00 0.00 O ATOM 192 CB THR A 15 -16.984 6.803 -6.641 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.132 5.431 -6.966 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.831 6.925 -5.681 1.00 0.00 C ATOM 0 H THR A 15 -17.623 8.397 -4.385 1.00 0.00 H new ATOM 0 HA THR A 15 -18.911 7.652 -6.944 1.00 0.00 H new ATOM 0 HB THR A 15 -16.761 7.393 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 15 -18.083 5.194 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.936 6.497 -6.132 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.656 7.977 -5.454 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.065 6.390 -4.761 1.00 0.00 H new ATOM 202 N GLY A 16 -19.258 6.644 -3.974 1.00 0.00 N ATOM 203 CA GLY A 16 -19.984 5.731 -3.111 1.00 0.00 C ATOM 204 C GLY A 16 -19.064 4.970 -2.197 1.00 0.00 C ATOM 205 O GLY A 16 -18.805 5.387 -1.068 1.00 0.00 O ATOM 0 H GLY A 16 -18.949 7.506 -3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.705 6.291 -2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.551 5.029 -3.722 1.00 0.00 H new ATOM 209 N GLN A 17 -18.552 3.860 -2.696 1.00 0.00 N ATOM 210 CA GLN A 17 -17.635 3.044 -1.931 1.00 0.00 C ATOM 211 C GLN A 17 -16.201 3.469 -2.220 1.00 0.00 C ATOM 212 O GLN A 17 -15.272 2.665 -2.141 1.00 0.00 O ATOM 213 CB GLN A 17 -17.833 1.564 -2.266 1.00 0.00 C ATOM 214 CG GLN A 17 -18.480 0.769 -1.143 1.00 0.00 C ATOM 215 CD GLN A 17 -17.602 0.679 0.088 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.704 -0.160 0.164 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.858 1.544 1.062 1.00 0.00 N ATOM 0 H GLN A 17 -18.758 3.505 -3.630 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.837 3.184 -0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.450 1.482 -3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.866 1.121 -2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.429 1.233 -0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.706 -0.237 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.612 2.222 0.956 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.300 1.530 1.916 1.00 0.00 H new ATOM 226 N ALA A 18 -16.031 4.755 -2.541 1.00 0.00 N ATOM 227 CA ALA A 18 -14.744 5.336 -2.829 1.00 0.00 C ATOM 228 C ALA A 18 -14.835 6.841 -2.597 1.00 0.00 C ATOM 229 O ALA A 18 -15.902 7.441 -2.719 1.00 0.00 O ATOM 230 CB ALA A 18 -14.290 5.006 -4.240 1.00 0.00 C ATOM 0 H ALA A 18 -16.802 5.419 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.991 4.914 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.316 5.459 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.214 3.925 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.013 5.397 -4.956 1.00 0.00 H new ATOM 236 N CYS A 19 -13.693 7.445 -2.390 1.00 0.00 N ATOM 237 CA CYS A 19 -13.573 8.890 -2.283 1.00 0.00 C ATOM 238 C CYS A 19 -12.460 9.268 -3.253 1.00 0.00 C ATOM 239 O CYS A 19 -11.389 8.676 -3.220 1.00 0.00 O ATOM 240 CB CYS A 19 -13.247 9.339 -0.862 1.00 0.00 C ATOM 241 SG CYS A 19 -13.364 11.133 -0.638 1.00 0.00 S ATOM 0 H CYS A 19 -12.807 6.949 -2.289 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.514 9.383 -2.525 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.928 8.847 -0.167 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.239 9.012 -0.606 1.00 0.00 H new ATOM 246 N GLN A 20 -12.764 10.145 -4.206 1.00 0.00 N ATOM 247 CA GLN A 20 -11.805 10.442 -5.280 1.00 0.00 C ATOM 248 C GLN A 20 -11.445 11.907 -5.469 1.00 0.00 C ATOM 249 O GLN A 20 -12.292 12.784 -5.376 1.00 0.00 O ATOM 250 CB GLN A 20 -12.297 9.846 -6.604 1.00 0.00 C ATOM 251 CG GLN A 20 -13.804 9.867 -6.801 1.00 0.00 C ATOM 252 CD GLN A 20 -14.276 8.727 -7.685 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.104 8.918 -8.576 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.747 7.532 -7.442 1.00 0.00 N ATOM 0 H GLN A 20 -13.645 10.656 -4.262 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.877 9.972 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.831 10.391 -7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.952 8.814 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.298 9.803 -5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.099 10.817 -7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.064 7.419 -6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.024 6.728 -8.004 1.00 0.00 H new ATOM 263 N ILE A 21 -10.175 12.149 -5.797 1.00 0.00 N ATOM 264 CA ILE A 21 -9.683 13.472 -6.066 1.00 0.00 C ATOM 265 C ILE A 21 -9.070 13.447 -7.458 1.00 0.00 C ATOM 266 O ILE A 21 -7.987 12.901 -7.666 1.00 0.00 O ATOM 267 CB ILE A 21 -8.628 13.850 -5.011 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.180 15.302 -5.184 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.436 12.912 -5.076 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.524 15.604 -6.515 1.00 0.00 C ATOM 0 H ILE A 21 -9.467 11.419 -5.880 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.482 14.212 -6.021 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.087 13.749 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.046 15.953 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.482 15.551 -4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.705 13.200 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.767 11.890 -4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.980 12.971 -6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.239 16.655 -6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.636 14.983 -6.632 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.224 15.391 -7.323 1.00 0.00 H new ATOM 282 N GLN A 22 -9.760 14.063 -8.412 1.00 0.00 N ATOM 283 CA GLN A 22 -9.258 14.126 -9.784 1.00 0.00 C ATOM 284 C GLN A 22 -9.166 15.557 -10.268 1.00 0.00 C ATOM 285 O GLN A 22 -10.165 16.260 -10.416 1.00 0.00 O ATOM 286 CB GLN A 22 -10.159 13.314 -10.724 1.00 0.00 C ATOM 287 CG GLN A 22 -11.456 12.838 -10.087 1.00 0.00 C ATOM 288 CD GLN A 22 -12.334 12.077 -11.059 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.056 12.672 -11.858 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.275 10.752 -10.995 1.00 0.00 N ATOM 0 H GLN A 22 -10.659 14.522 -8.265 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.256 13.696 -9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.398 13.923 -11.596 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.604 12.447 -11.082 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.225 12.200 -9.234 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -12.005 13.697 -9.702 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -11.662 10.301 -10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.843 10.185 -11.625 1.00 0.00 H new ATOM 299 N MET A 23 -7.936 15.953 -10.519 1.00 0.00 N ATOM 300 CA MET A 23 -7.603 17.273 -11.004 1.00 0.00 C ATOM 301 C MET A 23 -6.296 17.146 -11.748 1.00 0.00 C ATOM 302 O MET A 23 -5.409 16.392 -11.351 1.00 0.00 O ATOM 303 CB MET A 23 -7.469 18.269 -9.850 1.00 0.00 C ATOM 304 CG MET A 23 -7.309 19.710 -10.307 1.00 0.00 C ATOM 305 SD MET A 23 -7.826 20.900 -9.054 1.00 0.00 S ATOM 306 CE MET A 23 -6.528 20.699 -7.835 1.00 0.00 C ATOM 0 H MET A 23 -7.123 15.352 -10.388 1.00 0.00 H new ATOM 0 HA MET A 23 -8.392 17.651 -11.655 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.350 18.194 -9.212 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.609 17.992 -9.240 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.266 19.891 -10.565 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.894 19.866 -11.214 1.00 0.00 H new ATOM 0 HE1 MET A 23 -6.709 21.371 -6.996 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.519 19.669 -7.479 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.565 20.935 -8.287 1.00 0.00 H new ATOM 316 N SER A 24 -6.202 17.850 -12.851 1.00 0.00 N ATOM 317 CA SER A 24 -5.023 17.785 -13.681 1.00 0.00 C ATOM 318 C SER A 24 -4.496 19.166 -14.075 1.00 0.00 C ATOM 319 O SER A 24 -5.288 20.057 -14.382 1.00 0.00 O ATOM 320 CB SER A 24 -5.356 16.893 -14.870 1.00 0.00 C ATOM 321 OG SER A 24 -4.812 17.390 -16.081 1.00 0.00 O ATOM 0 H SER A 24 -6.930 18.476 -13.195 1.00 0.00 H new ATOM 0 HA SER A 24 -4.193 17.350 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.974 15.889 -14.687 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.438 16.809 -14.967 1.00 0.00 H new ATOM 0 HG SER A 24 -3.833 17.358 -16.037 1.00 0.00 H new ATOM 327 N ASP A 25 -3.180 19.356 -14.083 1.00 0.00 N ATOM 328 CA ASP A 25 -2.624 20.654 -14.466 1.00 0.00 C ATOM 329 C ASP A 25 -2.163 20.645 -15.919 1.00 0.00 C ATOM 330 O ASP A 25 -2.161 19.604 -16.577 1.00 0.00 O ATOM 331 CB ASP A 25 -1.461 21.057 -13.559 1.00 0.00 C ATOM 332 CG ASP A 25 -1.891 21.996 -12.450 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.412 21.506 -11.426 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.710 23.222 -12.607 1.00 0.00 O ATOM 0 H ASP A 25 -2.490 18.647 -13.835 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.421 21.389 -14.351 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.018 20.162 -13.122 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.687 21.537 -14.157 1.00 0.00 H new ATOM 339 N PRO A 26 -1.781 21.821 -16.443 1.00 0.00 N ATOM 340 CA PRO A 26 -1.333 21.971 -17.831 1.00 0.00 C ATOM 341 C PRO A 26 -0.010 21.263 -18.131 1.00 0.00 C ATOM 342 O PRO A 26 0.924 21.899 -18.620 1.00 0.00 O ATOM 343 CB PRO A 26 -1.174 23.491 -18.004 1.00 0.00 C ATOM 344 CG PRO A 26 -1.895 24.099 -16.849 1.00 0.00 C ATOM 345 CD PRO A 26 -1.782 23.107 -15.732 1.00 0.00 C ATOM 0 HA PRO A 26 -2.046 21.515 -18.518 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.123 23.778 -18.006 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.597 23.825 -18.951 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.451 25.055 -16.570 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.939 24.292 -17.097 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.870 23.251 -15.153 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.617 23.184 -15.035 1.00 0.00 H new ATOM 353 N ALA A 27 0.089 19.961 -17.829 1.00 0.00 N ATOM 354 CA ALA A 27 1.309 19.215 -18.054 1.00 0.00 C ATOM 355 C ALA A 27 1.369 17.983 -17.180 1.00 0.00 C ATOM 356 O ALA A 27 2.356 17.267 -17.185 1.00 0.00 O ATOM 357 CB ALA A 27 2.524 20.078 -17.754 1.00 0.00 C ATOM 0 H ALA A 27 -0.671 19.412 -17.427 1.00 0.00 H new ATOM 0 HA ALA A 27 1.313 18.913 -19.101 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.432 19.501 -17.929 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.519 20.952 -18.405 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.493 20.400 -16.713 1.00 0.00 H new ATOM 363 N TYR A 28 0.289 17.717 -16.456 1.00 0.00 N ATOM 364 CA TYR A 28 0.230 16.548 -15.616 1.00 0.00 C ATOM 365 C TYR A 28 -1.192 16.292 -15.123 1.00 0.00 C ATOM 366 O TYR A 28 -2.114 17.064 -15.399 1.00 0.00 O ATOM 367 CB TYR A 28 1.260 16.653 -14.475 1.00 0.00 C ATOM 368 CG TYR A 28 0.907 17.554 -13.319 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.396 17.792 -13.008 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.890 18.155 -12.538 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.750 18.599 -11.954 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.554 18.972 -11.476 1.00 0.00 C ATOM 373 CZ TYR A 28 0.227 19.192 -11.187 1.00 0.00 C ATOM 374 OH TYR A 28 -0.124 20.002 -10.131 1.00 0.00 O ATOM 0 H TYR A 28 -0.550 18.297 -16.440 1.00 0.00 H new ATOM 0 HA TYR A 28 0.503 15.673 -16.206 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.436 15.651 -14.083 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.202 16.999 -14.899 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.172 17.335 -13.605 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.931 17.980 -12.766 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.792 18.768 -11.728 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.326 19.434 -10.878 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.866 20.584 -10.398 1.00 0.00 H new ATOM 384 N ASN A 29 -1.354 15.193 -14.408 1.00 0.00 N ATOM 385 CA ASN A 29 -2.672 14.802 -13.874 1.00 0.00 C ATOM 386 C ASN A 29 -2.600 14.001 -12.557 1.00 0.00 C ATOM 387 O ASN A 29 -1.646 13.263 -12.298 1.00 0.00 O ATOM 388 CB ASN A 29 -3.430 13.991 -14.925 1.00 0.00 C ATOM 389 CG ASN A 29 -4.742 13.420 -14.407 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.820 13.894 -14.762 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.658 12.391 -13.568 1.00 0.00 N ATOM 0 H ASN A 29 -0.598 14.548 -14.177 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.197 15.729 -13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.632 14.625 -15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.797 13.174 -15.271 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.507 11.966 -13.195 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.744 12.027 -13.298 1.00 0.00 H new ATOM 398 N ILE A 30 -3.661 14.142 -11.751 1.00 0.00 N ATOM 399 CA ILE A 30 -3.799 13.442 -10.465 1.00 0.00 C ATOM 400 C ILE A 30 -5.265 12.961 -10.316 1.00 0.00 C ATOM 401 O ILE A 30 -6.190 13.768 -10.258 1.00 0.00 O ATOM 402 CB ILE A 30 -3.389 14.360 -9.282 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.479 15.507 -9.744 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.677 13.555 -8.205 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.205 16.822 -9.923 1.00 0.00 C ATOM 0 H ILE A 30 -4.451 14.747 -11.973 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.131 12.581 -10.446 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.304 14.789 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.678 15.640 -9.016 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.009 15.229 -10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.397 14.214 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.342 12.775 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.781 13.098 -8.625 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.499 17.586 -10.250 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.988 16.706 -10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.652 17.123 -8.975 1.00 0.00 H new ATOM 417 N ASN A 31 -5.423 11.636 -10.112 1.00 0.00 N ATOM 418 CA ASN A 31 -6.708 10.994 -9.794 1.00 0.00 C ATOM 419 C ASN A 31 -6.467 10.049 -8.622 1.00 0.00 C ATOM 420 O ASN A 31 -5.765 9.042 -8.777 1.00 0.00 O ATOM 421 CB ASN A 31 -7.287 10.231 -10.973 1.00 0.00 C ATOM 422 CG ASN A 31 -8.596 9.526 -10.641 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.024 8.626 -11.364 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.248 9.934 -9.550 1.00 0.00 N ATOM 0 H ASN A 31 -4.647 10.976 -10.165 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.438 11.764 -9.543 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.452 10.922 -11.800 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.560 9.494 -11.314 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.132 9.497 -9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.862 10.683 -8.975 1.00 0.00 H new ATOM 431 N ILE A 32 -6.970 10.372 -7.448 1.00 0.00 N ATOM 432 CA ILE A 32 -6.696 9.532 -6.289 1.00 0.00 C ATOM 433 C ILE A 32 -7.887 9.239 -5.407 1.00 0.00 C ATOM 434 O ILE A 32 -8.750 10.087 -5.194 1.00 0.00 O ATOM 435 CB ILE A 32 -5.660 10.223 -5.385 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.508 10.786 -6.217 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.167 9.270 -4.315 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.866 12.047 -6.948 1.00 0.00 C ATOM 0 H ILE A 32 -7.556 11.187 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.352 8.589 -6.715 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.140 11.062 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.658 10.982 -5.563 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.188 10.034 -6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.435 9.777 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.008 8.944 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.703 8.403 -4.786 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.005 12.394 -7.519 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.696 11.851 -7.627 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.158 12.813 -6.230 1.00 0.00 H new ATOM 450 N SER A 33 -7.975 7.968 -4.998 1.00 0.00 N ATOM 451 CA SER A 33 -9.130 7.505 -4.261 1.00 0.00 C ATOM 452 C SER A 33 -8.871 6.808 -2.926 1.00 0.00 C ATOM 453 O SER A 33 -7.973 5.976 -2.762 1.00 0.00 O ATOM 454 CB SER A 33 -9.966 6.583 -5.153 1.00 0.00 C ATOM 455 OG SER A 33 -10.017 7.068 -6.485 1.00 0.00 O ATOM 0 H SER A 33 -7.263 7.258 -5.168 1.00 0.00 H new ATOM 0 HA SER A 33 -9.654 8.421 -3.990 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.540 5.580 -5.144 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.977 6.504 -4.753 1.00 0.00 H new ATOM 0 HG SER A 33 -10.555 6.460 -7.034 1.00 0.00 H new ATOM 461 N LEU A 34 -9.757 7.131 -2.017 1.00 0.00 N ATOM 462 CA LEU A 34 -9.810 6.559 -0.675 1.00 0.00 C ATOM 463 C LEU A 34 -11.261 6.125 -0.374 1.00 0.00 C ATOM 464 O LEU A 34 -12.163 6.934 -0.547 1.00 0.00 O ATOM 465 CB LEU A 34 -9.399 7.622 0.343 1.00 0.00 C ATOM 466 CG LEU A 34 -8.714 7.091 1.601 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.660 6.213 2.409 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.447 6.330 1.241 1.00 0.00 C ATOM 0 H LEU A 34 -10.489 7.821 -2.186 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.137 5.704 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.728 8.329 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.287 8.179 0.641 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.437 7.944 2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.147 5.848 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.532 6.795 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.979 5.366 1.801 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.974 5.960 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.699 5.489 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.759 6.995 0.719 1.00 0.00 H new ATOM 480 N PRO A 35 -11.533 4.901 0.154 1.00 0.00 N ATOM 481 CA PRO A 35 -12.921 4.505 0.547 1.00 0.00 C ATOM 482 C PRO A 35 -13.533 5.678 1.334 1.00 0.00 C ATOM 483 O PRO A 35 -12.756 6.550 1.722 1.00 0.00 O ATOM 484 CB PRO A 35 -12.684 3.263 1.396 1.00 0.00 C ATOM 485 CG PRO A 35 -11.475 2.668 0.762 1.00 0.00 C ATOM 486 CD PRO A 35 -10.564 3.840 0.487 1.00 0.00 C ATOM 0 HA PRO A 35 -13.614 4.292 -0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.512 3.513 2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.535 2.582 1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.998 1.944 1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.730 2.141 -0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.956 4.098 1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.877 3.640 -0.335 1.00 0.00 H new ATOM 494 N SER A 36 -14.887 5.857 1.457 1.00 0.00 N ATOM 495 CA SER A 36 -15.343 7.141 2.051 1.00 0.00 C ATOM 496 C SER A 36 -14.349 7.470 3.136 1.00 0.00 C ATOM 497 O SER A 36 -13.853 8.594 3.158 1.00 0.00 O ATOM 498 CB SER A 36 -16.768 7.020 2.619 1.00 0.00 C ATOM 499 OG SER A 36 -16.759 6.950 4.035 1.00 0.00 O ATOM 0 H SER A 36 -15.613 5.196 1.181 1.00 0.00 H new ATOM 0 HA SER A 36 -15.387 7.930 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 36 -17.362 7.876 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 36 -17.248 6.130 2.213 1.00 0.00 H new ATOM 0 HG SER A 36 -16.618 7.846 4.406 1.00 0.00 H new ATOM 505 N TYR A 37 -14.129 6.596 4.106 1.00 0.00 N ATOM 506 CA TYR A 37 -13.284 7.031 5.206 1.00 0.00 C ATOM 507 C TYR A 37 -12.129 6.209 5.696 1.00 0.00 C ATOM 508 O TYR A 37 -12.483 5.180 6.274 1.00 0.00 O ATOM 509 CB TYR A 37 -14.180 7.336 6.408 1.00 0.00 C ATOM 510 CG TYR A 37 -14.770 6.108 7.074 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.700 5.311 6.416 1.00 0.00 C ATOM 512 CD2 TYR A 37 -14.394 5.745 8.363 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.239 4.192 7.024 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.929 4.627 8.976 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.851 3.854 8.303 1.00 0.00 C ATOM 516 OH TYR A 37 -16.388 2.740 8.910 1.00 0.00 O ATOM 0 H TYR A 37 -14.495 5.645 4.158 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.768 7.873 4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.602 7.892 7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.993 7.986 6.085 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.007 5.570 5.413 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.672 6.347 8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.961 3.585 6.499 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.626 4.360 9.978 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.009 2.642 9.808 1.00 0.00 H new ATOM 526 N TYR A 38 -10.838 6.472 5.705 1.00 0.00 N ATOM 527 CA TYR A 38 -10.027 5.516 6.414 1.00 0.00 C ATOM 528 C TYR A 38 -9.337 6.295 7.520 1.00 0.00 C ATOM 529 O TYR A 38 -9.132 7.499 7.372 1.00 0.00 O ATOM 530 CB TYR A 38 -9.099 4.747 5.491 1.00 0.00 C ATOM 531 CG TYR A 38 -9.744 3.530 4.879 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.875 2.944 5.443 1.00 0.00 C ATOM 533 CD2 TYR A 38 -9.233 2.981 3.718 1.00 0.00 C ATOM 534 CE1 TYR A 38 -11.471 1.848 4.865 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.819 1.885 3.138 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.942 1.321 3.713 1.00 0.00 C ATOM 537 OH TYR A 38 -11.534 0.225 3.127 1.00 0.00 O ATOM 0 H TYR A 38 -10.364 7.265 5.272 1.00 0.00 H new ATOM 0 HA TYR A 38 -10.625 4.719 6.856 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.759 5.409 4.695 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -8.215 4.439 6.049 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.291 3.358 6.350 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -8.359 3.422 3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -12.348 1.405 5.314 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.404 1.464 2.234 1.00 0.00 H new ATOM 0 HH TYR A 38 -12.315 0.513 2.610 1.00 0.00 H new ATOM 547 N PRO A 39 -8.985 5.672 8.638 1.00 0.00 N ATOM 548 CA PRO A 39 -8.335 6.355 9.758 1.00 0.00 C ATOM 549 C PRO A 39 -7.503 7.576 9.362 1.00 0.00 C ATOM 550 O PRO A 39 -8.034 8.683 9.282 1.00 0.00 O ATOM 551 CB PRO A 39 -7.498 5.225 10.312 1.00 0.00 C ATOM 552 CG PRO A 39 -8.472 4.112 10.268 1.00 0.00 C ATOM 553 CD PRO A 39 -9.178 4.246 8.942 1.00 0.00 C ATOM 0 HA PRO A 39 -9.036 6.801 10.463 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.616 5.027 9.703 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.148 5.428 11.324 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.970 3.148 10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.178 4.175 11.096 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.739 3.603 8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.233 3.983 9.013 1.00 0.00 H new ATOM 561 N ASP A 40 -6.211 7.393 9.120 1.00 0.00 N ATOM 562 CA ASP A 40 -5.362 8.512 8.744 1.00 0.00 C ATOM 563 C ASP A 40 -4.866 8.377 7.316 1.00 0.00 C ATOM 564 O ASP A 40 -3.660 8.372 7.068 1.00 0.00 O ATOM 565 CB ASP A 40 -4.161 8.628 9.692 1.00 0.00 C ATOM 566 CG ASP A 40 -3.129 7.535 9.469 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.513 6.347 9.452 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.938 7.871 9.301 1.00 0.00 O ATOM 0 H ASP A 40 -5.735 6.493 9.177 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.968 9.415 8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.689 9.601 9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.512 8.586 10.723 1.00 0.00 H new ATOM 573 N GLN A 41 -5.787 8.356 6.355 1.00 0.00 N ATOM 574 CA GLN A 41 -5.421 8.323 4.923 1.00 0.00 C ATOM 575 C GLN A 41 -4.409 9.434 4.672 1.00 0.00 C ATOM 576 O GLN A 41 -3.600 9.382 3.747 1.00 0.00 O ATOM 577 CB GLN A 41 -6.693 8.440 4.128 1.00 0.00 C ATOM 578 CG GLN A 41 -7.710 7.448 4.664 1.00 0.00 C ATOM 579 CD GLN A 41 -7.039 6.279 5.358 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.938 6.234 6.583 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.576 5.324 4.572 1.00 0.00 N ATOM 0 H GLN A 41 -6.792 8.361 6.531 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.941 7.394 4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.086 9.454 4.196 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.496 8.244 3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.377 7.952 5.363 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.327 7.080 3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.681 5.401 3.560 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.114 4.510 4.977 1.00 0.00 H new ATOM 590 N LYS A 42 -4.480 10.420 5.569 1.00 0.00 N ATOM 591 CA LYS A 42 -3.565 11.558 5.545 1.00 0.00 C ATOM 592 C LYS A 42 -2.196 10.943 5.203 1.00 0.00 C ATOM 593 O LYS A 42 -1.306 11.627 4.737 1.00 0.00 O ATOM 594 CB LYS A 42 -3.560 12.294 6.872 1.00 0.00 C ATOM 595 CG LYS A 42 -4.093 13.713 6.762 1.00 0.00 C ATOM 596 CD LYS A 42 -3.962 14.274 5.349 1.00 0.00 C ATOM 597 CE LYS A 42 -2.537 14.164 4.806 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.173 15.347 3.976 1.00 0.00 N ATOM 0 H LYS A 42 -5.166 10.451 6.323 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.855 12.314 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.162 11.740 7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.543 12.322 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.141 13.729 7.061 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.553 14.356 7.457 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.643 13.741 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.269 15.320 5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.837 14.072 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.444 13.257 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.857 15.029 3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.002 15.966 3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.405 15.873 4.440 1.00 0.00 H new ATOM 612 N SER A 43 -2.027 9.673 5.470 1.00 0.00 N ATOM 613 CA SER A 43 -0.754 9.018 5.223 1.00 0.00 C ATOM 614 C SER A 43 -0.418 8.939 3.737 1.00 0.00 C ATOM 615 O SER A 43 0.695 9.266 3.342 1.00 0.00 O ATOM 616 CB SER A 43 -0.763 7.620 5.817 1.00 0.00 C ATOM 617 OG SER A 43 0.546 7.198 6.159 1.00 0.00 O ATOM 0 H SER A 43 -2.750 9.067 5.858 1.00 0.00 H new ATOM 0 HA SER A 43 0.015 9.624 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.396 7.603 6.704 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.198 6.921 5.102 1.00 0.00 H new ATOM 0 HG SER A 43 0.673 6.268 5.879 1.00 0.00 H new ATOM 623 N LEU A 44 -1.374 8.513 2.919 1.00 0.00 N ATOM 624 CA LEU A 44 -1.152 8.401 1.484 1.00 0.00 C ATOM 625 C LEU A 44 -1.188 9.737 0.812 1.00 0.00 C ATOM 626 O LEU A 44 -0.340 10.087 0.018 1.00 0.00 O ATOM 627 CB LEU A 44 -2.250 7.545 0.871 1.00 0.00 C ATOM 628 CG LEU A 44 -3.659 7.822 1.417 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.614 8.240 0.314 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.195 6.614 2.155 1.00 0.00 C ATOM 0 H LEU A 44 -2.308 8.240 3.225 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.168 7.955 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.255 7.702 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.010 6.495 1.039 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.581 8.652 2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.600 8.427 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.245 9.149 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.683 7.445 -0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.194 6.832 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.242 5.764 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.535 6.375 2.989 1.00 0.00 H new ATOM 642 N GLU A 45 -2.248 10.406 1.076 1.00 0.00 N ATOM 643 CA GLU A 45 -2.569 11.668 0.488 1.00 0.00 C ATOM 644 C GLU A 45 -1.737 12.840 0.932 1.00 0.00 C ATOM 645 O GLU A 45 -1.309 13.666 0.125 1.00 0.00 O ATOM 646 CB GLU A 45 -4.016 12.000 0.816 1.00 0.00 C ATOM 647 CG GLU A 45 -4.164 12.797 2.108 1.00 0.00 C ATOM 648 CD GLU A 45 -4.242 14.294 1.862 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.066 14.714 0.699 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.476 15.046 2.830 1.00 0.00 O ATOM 0 H GLU A 45 -2.953 10.080 1.737 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.368 11.536 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.449 12.569 -0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.586 11.075 0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.063 12.471 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.319 12.583 2.762 1.00 0.00 H new ATOM 657 N ASN A 46 -1.242 12.680 2.152 1.00 0.00 N ATOM 658 CA ASN A 46 -0.129 13.527 2.569 1.00 0.00 C ATOM 659 C ASN A 46 0.978 12.985 1.652 1.00 0.00 C ATOM 660 O ASN A 46 1.741 13.734 1.025 1.00 0.00 O ATOM 661 CB ASN A 46 0.265 13.315 4.030 1.00 0.00 C ATOM 662 CG ASN A 46 0.865 14.554 4.663 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.555 15.331 4.004 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.604 14.741 5.952 1.00 0.00 N ATOM 0 H ASN A 46 -1.572 12.006 2.843 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.344 14.593 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.614 13.012 4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.983 12.497 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.981 15.556 6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.026 14.070 6.458 1.00 0.00 H new ATOM 671 N TYR A 47 1.053 11.641 1.594 1.00 0.00 N ATOM 672 CA TYR A 47 2.063 10.961 0.801 1.00 0.00 C ATOM 673 C TYR A 47 1.956 11.323 -0.667 1.00 0.00 C ATOM 674 O TYR A 47 2.970 11.469 -1.316 1.00 0.00 O ATOM 675 CB TYR A 47 2.013 9.447 1.020 1.00 0.00 C ATOM 676 CG TYR A 47 3.148 8.698 0.381 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.443 8.785 0.878 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.919 7.900 -0.723 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.479 8.091 0.283 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.940 7.208 -1.323 1.00 0.00 C ATOM 681 CZ TYR A 47 5.223 7.303 -0.819 1.00 0.00 C ATOM 682 OH TYR A 47 6.249 6.609 -1.417 1.00 0.00 O ATOM 0 H TYR A 47 0.420 11.015 2.092 1.00 0.00 H new ATOM 0 HA TYR A 47 3.039 11.306 1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.016 9.245 2.091 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.072 9.064 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.642 9.403 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.918 7.820 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.481 8.165 0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.742 6.591 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 47 5.900 6.102 -2.179 1.00 0.00 H new ATOM 692 N ILE A 48 0.746 11.469 -1.211 1.00 0.00 N ATOM 693 CA ILE A 48 0.606 11.814 -2.617 1.00 0.00 C ATOM 694 C ILE A 48 1.316 13.160 -2.806 1.00 0.00 C ATOM 695 O ILE A 48 2.142 13.297 -3.706 1.00 0.00 O ATOM 696 CB ILE A 48 -0.905 11.833 -2.977 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.147 11.010 -4.239 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.450 13.250 -3.146 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.673 9.577 -4.130 1.00 0.00 C ATOM 0 H ILE A 48 -0.133 11.355 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 48 1.063 11.092 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.446 11.388 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.213 11.015 -4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.640 11.488 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.510 13.205 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.321 13.803 -2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.909 13.755 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.878 9.054 -5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.399 9.562 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.198 9.081 -3.314 1.00 0.00 H new ATOM 711 N ALA A 49 0.994 14.139 -1.953 1.00 0.00 N ATOM 712 CA ALA A 49 1.671 15.462 -2.090 1.00 0.00 C ATOM 713 C ALA A 49 3.145 15.077 -2.399 1.00 0.00 C ATOM 714 O ALA A 49 3.834 15.578 -3.307 1.00 0.00 O ATOM 715 CB ALA A 49 1.565 16.279 -0.809 1.00 0.00 C ATOM 0 H ALA A 49 0.312 14.065 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 49 1.225 16.090 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.069 17.236 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.515 16.452 -0.574 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.035 15.734 0.010 1.00 0.00 H new ATOM 721 N GLN A 50 3.498 14.049 -1.635 1.00 0.00 N ATOM 722 CA GLN A 50 4.792 13.384 -1.689 1.00 0.00 C ATOM 723 C GLN A 50 5.014 12.400 -2.822 1.00 0.00 C ATOM 724 O GLN A 50 6.152 12.240 -3.293 1.00 0.00 O ATOM 725 CB GLN A 50 5.115 12.697 -0.359 1.00 0.00 C ATOM 726 CG GLN A 50 4.593 13.434 0.857 1.00 0.00 C ATOM 727 CD GLN A 50 5.612 14.389 1.443 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.751 14.011 1.715 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.206 15.639 1.637 1.00 0.00 N ATOM 0 H GLN A 50 2.871 13.644 -0.940 1.00 0.00 H new ATOM 0 HA GLN A 50 5.476 14.208 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.695 11.691 -0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.196 12.590 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.696 13.989 0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.300 12.710 1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.252 15.908 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.848 16.329 2.026 1.00 0.00 H new ATOM 738 N THR A 51 3.984 11.649 -3.196 1.00 0.00 N ATOM 739 CA THR A 51 4.168 10.577 -4.129 1.00 0.00 C ATOM 740 C THR A 51 4.389 10.882 -5.581 1.00 0.00 C ATOM 741 O THR A 51 5.345 10.487 -6.254 1.00 0.00 O ATOM 742 CB THR A 51 2.977 9.629 -4.033 1.00 0.00 C ATOM 743 OG1 THR A 51 2.515 9.532 -2.702 1.00 0.00 O ATOM 744 CG2 THR A 51 3.284 8.229 -4.513 1.00 0.00 C ATOM 0 H THR A 51 3.027 11.772 -2.864 1.00 0.00 H new ATOM 0 HA THR A 51 5.125 10.163 -3.810 1.00 0.00 H new ATOM 0 HB THR A 51 2.217 10.061 -4.684 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.881 8.723 -2.287 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.393 7.608 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.592 8.262 -5.558 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.088 7.806 -3.911 1.00 0.00 H new ATOM 752 N ARG A 52 3.399 11.703 -5.987 1.00 0.00 N ATOM 753 CA ARG A 52 3.268 12.268 -7.302 1.00 0.00 C ATOM 754 C ARG A 52 4.220 13.412 -7.475 1.00 0.00 C ATOM 755 O ARG A 52 4.842 13.527 -8.531 1.00 0.00 O ATOM 756 CB ARG A 52 1.829 12.736 -7.596 1.00 0.00 C ATOM 757 CG ARG A 52 1.053 13.248 -6.387 1.00 0.00 C ATOM 758 CD ARG A 52 1.262 14.739 -6.179 1.00 0.00 C ATOM 759 NE ARG A 52 0.149 15.523 -6.716 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.785 16.114 -5.968 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.742 16.033 -4.644 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.767 16.792 -6.548 1.00 0.00 N ATOM 0 H ARG A 52 2.646 11.990 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 52 3.510 11.479 -8.014 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.867 13.527 -8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.277 11.906 -8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.009 13.044 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.370 12.708 -5.495 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.372 14.946 -5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.190 15.047 -6.661 1.00 0.00 H new ATOM 0 HE ARG A 52 0.083 15.624 -7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.010 15.515 -4.189 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.461 16.488 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.808 16.861 -7.565 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.481 17.244 -5.977 1.00 0.00 H new ATOM 776 N ASP A 53 4.379 14.277 -6.451 1.00 0.00 N ATOM 777 CA ASP A 53 5.306 15.351 -6.645 1.00 0.00 C ATOM 778 C ASP A 53 6.630 14.712 -6.992 1.00 0.00 C ATOM 779 O ASP A 53 7.251 15.110 -7.964 1.00 0.00 O ATOM 780 CB ASP A 53 5.423 16.222 -5.393 1.00 0.00 C ATOM 781 CG ASP A 53 6.193 17.502 -5.651 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.440 17.451 -5.666 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.547 18.554 -5.838 1.00 0.00 O ATOM 0 H ASP A 53 3.903 14.241 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 53 4.970 16.015 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.425 16.468 -5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.918 15.656 -4.604 1.00 0.00 H new ATOM 788 N LYS A 54 7.031 13.687 -6.232 1.00 0.00 N ATOM 789 CA LYS A 54 8.277 12.978 -6.530 1.00 0.00 C ATOM 790 C LYS A 54 8.317 12.426 -7.987 1.00 0.00 C ATOM 791 O LYS A 54 9.340 12.549 -8.674 1.00 0.00 O ATOM 792 CB LYS A 54 8.467 11.826 -5.544 1.00 0.00 C ATOM 793 CG LYS A 54 9.906 11.343 -5.449 1.00 0.00 C ATOM 794 CD LYS A 54 10.021 9.862 -5.774 1.00 0.00 C ATOM 795 CE LYS A 54 10.201 9.630 -7.267 1.00 0.00 C ATOM 796 NZ LYS A 54 11.636 9.497 -7.643 1.00 0.00 N ATOM 0 H LYS A 54 6.521 13.336 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 54 9.088 13.700 -6.430 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.132 12.144 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.831 10.993 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.529 11.916 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.287 11.526 -4.444 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.866 9.435 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.127 9.342 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.664 8.728 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.757 10.459 -7.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.713 9.340 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.144 10.367 -7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.054 8.690 -7.137 1.00 0.00 H new ATOM 810 N PHE A 55 7.233 11.798 -8.472 1.00 0.00 N ATOM 811 CA PHE A 55 7.250 11.236 -9.842 1.00 0.00 C ATOM 812 C PHE A 55 7.220 12.328 -10.916 1.00 0.00 C ATOM 813 O PHE A 55 8.092 12.387 -11.806 1.00 0.00 O ATOM 814 CB PHE A 55 6.093 10.258 -10.002 1.00 0.00 C ATOM 815 CG PHE A 55 6.348 8.993 -9.247 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.584 8.388 -9.342 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.380 8.423 -8.437 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.861 7.229 -8.643 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.646 7.261 -7.736 1.00 0.00 C ATOM 820 CZ PHE A 55 6.889 6.664 -7.838 1.00 0.00 C ATOM 0 H PHE A 55 6.360 11.667 -7.961 1.00 0.00 H new ATOM 0 HA PHE A 55 8.189 10.701 -9.983 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.172 10.719 -9.645 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.948 10.032 -11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.345 8.826 -9.971 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.410 8.890 -8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.833 6.766 -8.725 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.884 6.821 -7.110 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.100 5.758 -7.290 1.00 0.00 H new ATOM 830 N LEU A 56 6.300 13.262 -10.764 1.00 0.00 N ATOM 831 CA LEU A 56 6.256 14.420 -11.644 1.00 0.00 C ATOM 832 C LEU A 56 7.591 15.125 -11.425 1.00 0.00 C ATOM 833 O LEU A 56 8.068 15.913 -12.242 1.00 0.00 O ATOM 834 CB LEU A 56 5.086 15.338 -11.274 1.00 0.00 C ATOM 835 CG LEU A 56 3.748 14.636 -11.008 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.615 15.652 -10.950 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.470 13.585 -12.071 1.00 0.00 C ATOM 0 H LEU A 56 5.577 13.245 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 56 6.107 14.140 -12.687 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.361 15.906 -10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.944 16.058 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 56 3.811 14.134 -10.042 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.673 15.137 -10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.806 16.365 -10.148 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.553 16.183 -11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.516 13.100 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.429 14.061 -13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.265 12.840 -12.063 1.00 0.00 H new ATOM 849 N SER A 57 8.097 14.876 -10.239 1.00 0.00 N ATOM 850 CA SER A 57 9.291 15.514 -9.765 1.00 0.00 C ATOM 851 C SER A 57 10.514 15.308 -10.627 1.00 0.00 C ATOM 852 O SER A 57 11.286 16.222 -10.914 1.00 0.00 O ATOM 853 CB SER A 57 9.667 15.095 -8.346 1.00 0.00 C ATOM 854 OG SER A 57 10.329 16.146 -7.666 1.00 0.00 O ATOM 0 H SER A 57 7.685 14.220 -9.576 1.00 0.00 H new ATOM 0 HA SER A 57 9.016 16.568 -9.800 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.769 14.810 -7.797 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.311 14.217 -8.381 1.00 0.00 H new ATOM 0 HG SER A 57 10.559 15.855 -6.759 1.00 0.00 H new ATOM 860 N ALA A 58 10.563 14.059 -11.156 1.00 0.00 N ATOM 861 CA ALA A 58 11.564 13.667 -12.144 1.00 0.00 C ATOM 862 C ALA A 58 11.201 14.266 -13.527 1.00 0.00 C ATOM 863 O ALA A 58 12.022 14.974 -14.111 1.00 0.00 O ATOM 864 CB ALA A 58 11.659 12.150 -12.230 1.00 0.00 C ATOM 0 H ALA A 58 9.913 13.314 -10.905 1.00 0.00 H new ATOM 0 HA ALA A 58 12.535 14.054 -11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.409 11.874 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.944 11.748 -11.258 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.692 11.741 -12.523 1.00 0.00 H new ATOM 870 N ALA A 59 9.950 14.039 -14.049 1.00 0.00 N ATOM 871 CA ALA A 59 9.433 14.599 -15.345 1.00 0.00 C ATOM 872 C ALA A 59 9.463 16.107 -15.368 1.00 0.00 C ATOM 873 O ALA A 59 9.237 16.688 -16.432 1.00 0.00 O ATOM 874 CB ALA A 59 8.001 14.121 -15.586 1.00 0.00 C ATOM 0 H ALA A 59 9.264 13.453 -13.573 1.00 0.00 H new ATOM 0 HA ALA A 59 10.091 14.238 -16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.634 14.531 -16.527 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.984 13.032 -15.634 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.363 14.458 -14.770 1.00 0.00 H new ATOM 880 N THR A 60 9.866 16.753 -14.319 1.00 0.00 N ATOM 881 CA THR A 60 10.059 18.182 -14.420 1.00 0.00 C ATOM 882 C THR A 60 11.385 18.447 -15.200 1.00 0.00 C ATOM 883 O THR A 60 11.759 19.601 -15.411 1.00 0.00 O ATOM 884 CB THR A 60 10.109 18.830 -13.034 1.00 0.00 C ATOM 885 OG1 THR A 60 9.857 17.874 -12.020 1.00 0.00 O ATOM 886 CG2 THR A 60 9.105 19.951 -12.865 1.00 0.00 C ATOM 0 H THR A 60 10.065 16.340 -13.408 1.00 0.00 H new ATOM 0 HA THR A 60 9.219 18.626 -14.954 1.00 0.00 H new ATOM 0 HB THR A 60 11.114 19.242 -12.944 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.708 17.525 -11.680 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.191 20.368 -11.862 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.303 20.731 -13.601 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.097 19.562 -13.011 1.00 0.00 H new ATOM 894 N SER A 61 12.113 17.356 -15.600 1.00 0.00 N ATOM 895 CA SER A 61 13.413 17.478 -16.322 1.00 0.00 C ATOM 896 C SER A 61 13.415 16.816 -17.729 1.00 0.00 C ATOM 897 O SER A 61 13.689 17.474 -18.732 1.00 0.00 O ATOM 898 CB SER A 61 14.530 16.871 -15.470 1.00 0.00 C ATOM 899 OG SER A 61 15.331 17.883 -14.884 1.00 0.00 O ATOM 0 H SER A 61 11.820 16.393 -15.434 1.00 0.00 H new ATOM 0 HA SER A 61 13.578 18.543 -16.482 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.097 16.247 -14.688 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.152 16.223 -16.088 1.00 0.00 H new ATOM 0 HG SER A 61 16.036 17.470 -14.343 1.00 0.00 H new ATOM 905 N SER A 62 13.208 15.488 -17.761 1.00 0.00 N ATOM 906 CA SER A 62 13.301 14.729 -19.040 1.00 0.00 C ATOM 907 C SER A 62 12.682 13.325 -19.021 1.00 0.00 C ATOM 908 O SER A 62 13.394 12.382 -19.376 1.00 0.00 O ATOM 909 CB SER A 62 14.768 14.631 -19.465 1.00 0.00 C ATOM 910 OG SER A 62 14.891 14.007 -20.732 1.00 0.00 O ATOM 0 H SER A 62 12.980 14.922 -16.944 1.00 0.00 H new ATOM 0 HA SER A 62 12.706 15.296 -19.756 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.206 15.628 -19.503 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.328 14.065 -18.721 1.00 0.00 H new ATOM 0 HG SER A 62 14.529 13.097 -20.685 1.00 0.00 H new ATOM 916 N THR A 63 11.450 13.109 -18.650 1.00 0.00 N ATOM 917 CA THR A 63 10.953 11.725 -18.671 1.00 0.00 C ATOM 918 C THR A 63 10.045 11.467 -19.879 1.00 0.00 C ATOM 919 O THR A 63 9.306 12.361 -20.277 1.00 0.00 O ATOM 920 CB THR A 63 10.225 11.421 -17.362 1.00 0.00 C ATOM 921 OG1 THR A 63 10.522 12.404 -16.393 1.00 0.00 O ATOM 922 CG2 THR A 63 10.599 10.088 -16.759 1.00 0.00 C ATOM 0 H THR A 63 10.787 13.820 -18.341 1.00 0.00 H new ATOM 0 HA THR A 63 11.807 11.054 -18.768 1.00 0.00 H new ATOM 0 HB THR A 63 9.166 11.407 -17.622 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.481 12.005 -15.499 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.044 9.939 -15.833 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.355 9.290 -17.460 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.668 10.071 -16.548 1.00 0.00 H new ATOM 930 N PRO A 64 10.035 10.216 -20.449 1.00 0.00 N ATOM 931 CA PRO A 64 9.125 9.868 -21.563 1.00 0.00 C ATOM 932 C PRO A 64 7.776 10.176 -21.008 1.00 0.00 C ATOM 933 O PRO A 64 7.072 9.251 -20.604 1.00 0.00 O ATOM 934 CB PRO A 64 9.337 8.365 -21.769 1.00 0.00 C ATOM 935 CG PRO A 64 10.639 8.060 -21.107 1.00 0.00 C ATOM 936 CD PRO A 64 10.811 9.057 -19.993 1.00 0.00 C ATOM 0 HA PRO A 64 9.270 10.385 -22.512 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.525 7.788 -21.326 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.365 8.113 -22.829 1.00 0.00 H new ATOM 0 HG2 PRO A 64 10.644 7.042 -20.718 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.460 8.133 -21.820 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.435 8.670 -19.046 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.860 9.311 -19.840 1.00 0.00 H new ATOM 944 N ARG A 65 7.389 11.418 -20.938 1.00 0.00 N ATOM 945 CA ARG A 65 6.103 11.611 -20.375 1.00 0.00 C ATOM 946 C ARG A 65 5.012 11.558 -21.435 1.00 0.00 C ATOM 947 O ARG A 65 5.124 12.262 -22.441 1.00 0.00 O ATOM 948 CB ARG A 65 6.020 12.940 -19.605 1.00 0.00 C ATOM 949 CG ARG A 65 7.124 13.929 -19.948 1.00 0.00 C ATOM 950 CD ARG A 65 6.645 15.365 -19.846 1.00 0.00 C ATOM 951 NE ARG A 65 6.452 15.957 -21.166 1.00 0.00 N ATOM 952 CZ ARG A 65 6.958 17.131 -21.544 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.737 17.832 -20.724 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.699 17.598 -22.757 1.00 0.00 N ATOM 0 H ARG A 65 7.903 12.246 -21.239 1.00 0.00 H new ATOM 0 HA ARG A 65 5.941 10.792 -19.674 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.055 13.405 -19.808 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.054 12.730 -18.536 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.969 13.779 -19.275 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.483 13.737 -20.959 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.708 15.399 -19.290 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.371 15.953 -19.284 1.00 0.00 H new ATOM 0 HE ARG A 65 5.893 15.438 -21.844 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.953 17.472 -19.794 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.118 18.729 -21.025 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.115 17.060 -23.397 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.084 18.496 -23.051 1.00 0.00 H new ATOM 968 N GLU A 66 4.097 10.575 -21.346 1.00 0.00 N ATOM 969 CA GLU A 66 3.200 10.338 -22.498 1.00 0.00 C ATOM 970 C GLU A 66 2.942 11.603 -23.221 1.00 0.00 C ATOM 971 O GLU A 66 3.322 11.735 -24.386 1.00 0.00 O ATOM 972 CB GLU A 66 1.914 9.553 -22.245 1.00 0.00 C ATOM 973 CG GLU A 66 1.502 8.674 -23.414 1.00 0.00 C ATOM 974 CD GLU A 66 0.366 9.273 -24.221 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.767 9.336 -23.697 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.609 9.680 -25.375 1.00 0.00 O ATOM 0 H GLU A 66 3.960 9.963 -20.541 1.00 0.00 H new ATOM 0 HA GLU A 66 3.764 9.648 -23.125 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.046 8.930 -21.361 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.108 10.253 -22.025 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.361 8.515 -24.065 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.201 7.696 -23.040 1.00 0.00 H new ATOM 983 N ALA A 67 2.441 12.611 -22.526 1.00 0.00 N ATOM 984 CA ALA A 67 2.314 13.910 -23.078 1.00 0.00 C ATOM 985 C ALA A 67 2.655 14.814 -21.874 1.00 0.00 C ATOM 986 O ALA A 67 3.669 15.516 -21.872 1.00 0.00 O ATOM 987 CB ALA A 67 0.928 14.173 -23.653 1.00 0.00 C ATOM 0 H ALA A 67 2.116 12.531 -21.563 1.00 0.00 H new ATOM 0 HA ALA A 67 2.963 14.082 -23.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.889 15.183 -24.062 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.720 13.453 -24.444 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.182 14.072 -22.865 1.00 0.00 H new ATOM 993 N PRO A 68 1.805 14.752 -20.807 1.00 0.00 N ATOM 994 CA PRO A 68 1.951 15.480 -19.531 1.00 0.00 C ATOM 995 C PRO A 68 2.207 14.513 -18.368 1.00 0.00 C ATOM 996 O PRO A 68 3.244 13.850 -18.382 1.00 0.00 O ATOM 997 CB PRO A 68 0.523 16.019 -19.394 1.00 0.00 C ATOM 998 CG PRO A 68 -0.350 14.941 -20.002 1.00 0.00 C ATOM 999 CD PRO A 68 0.569 13.973 -20.727 1.00 0.00 C ATOM 0 HA PRO A 68 2.764 16.206 -19.515 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.265 16.197 -18.350 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.405 16.968 -19.918 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.919 14.425 -19.228 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.073 15.376 -20.693 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.705 13.043 -20.174 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.188 13.705 -21.712 1.00 0.00 H new ATOM 1007 N TYR A 69 1.340 14.353 -17.398 1.00 0.00 N ATOM 1008 CA TYR A 69 1.622 13.369 -16.362 1.00 0.00 C ATOM 1009 C TYR A 69 0.391 12.975 -15.578 1.00 0.00 C ATOM 1010 O TYR A 69 -0.638 13.635 -15.654 1.00 0.00 O ATOM 1011 CB TYR A 69 2.789 13.700 -15.360 1.00 0.00 C ATOM 1012 CG TYR A 69 3.542 15.051 -15.386 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.082 15.615 -16.534 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.788 15.721 -14.189 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.819 16.788 -16.488 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.512 16.899 -14.146 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.025 17.423 -15.296 1.00 0.00 C ATOM 1018 OH TYR A 69 5.758 18.588 -15.255 1.00 0.00 O ATOM 0 H TYR A 69 0.464 14.865 -17.297 1.00 0.00 H new ATOM 0 HA TYR A 69 1.979 12.529 -16.958 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.380 13.589 -14.356 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.540 12.920 -15.486 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.924 15.128 -17.485 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.402 15.309 -13.268 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.231 17.201 -17.397 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.671 17.403 -13.204 1.00 0.00 H new ATOM 0 HH TYR A 69 5.808 18.910 -14.331 1.00 0.00 H new ATOM 1028 N GLU A 70 0.454 11.807 -14.945 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.720 11.261 -14.282 1.00 0.00 C ATOM 1030 C GLU A 70 -0.407 10.401 -13.068 1.00 0.00 C ATOM 1031 O GLU A 70 0.621 9.727 -12.996 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.487 10.388 -15.289 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.709 11.051 -15.898 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.441 10.146 -16.869 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.868 9.828 -17.932 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.588 9.756 -16.567 1.00 0.00 O ATOM 0 H GLU A 70 1.293 11.230 -14.879 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.299 12.115 -13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.808 10.100 -16.092 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.798 9.470 -14.791 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.390 11.350 -15.101 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.404 11.961 -16.415 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.361 10.401 -12.151 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.307 9.598 -10.939 1.00 0.00 C ATOM 1045 C LEU A 71 -2.664 8.914 -10.795 1.00 0.00 C ATOM 1046 O LEU A 71 -3.694 9.551 -10.573 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.990 10.504 -9.746 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.273 9.921 -8.366 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.417 8.692 -8.116 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.020 10.969 -7.297 1.00 0.00 C ATOM 0 H LEU A 71 -2.206 10.966 -12.228 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.524 8.841 -10.983 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.064 10.777 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.563 11.425 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.320 9.620 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.635 8.292 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.637 7.936 -8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.637 8.965 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.225 10.543 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.020 11.292 -7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.673 11.825 -7.465 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.595 7.572 -10.785 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.744 6.710 -10.509 1.00 0.00 C ATOM 1064 C ASN A 72 -3.470 6.160 -9.106 1.00 0.00 C ATOM 1065 O ASN A 72 -2.466 5.478 -8.913 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.836 5.573 -11.531 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.073 4.719 -11.336 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -4.984 3.498 -11.207 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.238 5.358 -11.313 1.00 0.00 N ATOM 0 H ASN A 72 -1.734 7.058 -10.970 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.691 7.246 -10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.842 5.992 -12.537 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.948 4.945 -11.453 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.104 4.835 -11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.266 6.372 -11.424 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.351 6.412 -8.136 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.118 5.857 -6.790 1.00 0.00 C ATOM 1078 C ILE A 73 -5.338 5.493 -5.940 1.00 0.00 C ATOM 1079 O ILE A 73 -6.253 6.307 -5.832 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.208 6.745 -5.934 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.487 6.485 -4.450 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.397 8.192 -6.284 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.552 7.201 -3.513 1.00 0.00 C ATOM 0 H ILE A 73 -5.198 6.971 -8.241 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.643 4.912 -7.054 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.167 6.496 -6.138 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.510 6.787 -4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.422 5.413 -4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.742 8.805 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.153 8.347 -7.335 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.434 8.477 -6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.817 6.964 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.528 6.882 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.633 8.277 -3.670 1.00 0.00 H new ATOM 1095 N THR A 74 -5.387 4.296 -5.333 1.00 0.00 N ATOM 1096 CA THR A 74 -6.568 3.981 -4.531 1.00 0.00 C ATOM 1097 C THR A 74 -6.436 2.936 -3.398 1.00 0.00 C ATOM 1098 O THR A 74 -5.789 1.928 -3.667 1.00 0.00 O ATOM 1099 CB THR A 74 -7.670 3.530 -5.485 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.921 4.520 -6.467 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.988 3.217 -4.804 1.00 0.00 C ATOM 0 H THR A 74 -4.668 3.574 -5.378 1.00 0.00 H new ATOM 0 HA THR A 74 -6.777 4.905 -3.991 1.00 0.00 H new ATOM 0 HB THR A 74 -7.291 2.610 -5.930 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.621 5.392 -6.136 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.718 2.904 -5.551 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.842 2.415 -4.080 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.353 4.107 -4.291 1.00 0.00 H new ATOM 1109 N SER A 75 -6.870 3.118 -2.137 1.00 0.00 N ATOM 1110 CA SER A 75 -6.497 2.080 -1.133 1.00 0.00 C ATOM 1111 C SER A 75 -7.626 1.262 -0.558 1.00 0.00 C ATOM 1112 O SER A 75 -8.815 1.650 -0.621 1.00 0.00 O ATOM 1113 CB SER A 75 -5.739 2.756 0.013 1.00 0.00 C ATOM 1114 OG SER A 75 -6.032 2.147 1.255 1.00 0.00 O ATOM 0 H SER A 75 -7.431 3.899 -1.799 1.00 0.00 H new ATOM 0 HA SER A 75 -5.889 1.362 -1.684 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.667 2.702 -0.176 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.003 3.813 0.053 1.00 0.00 H new ATOM 0 HG SER A 75 -6.803 2.592 1.664 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.215 0.068 -0.019 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.182 -0.865 0.511 1.00 0.00 C ATOM 1122 C ALA A 76 -8.113 -1.124 2.021 1.00 0.00 C ATOM 1123 O ALA A 76 -7.002 -1.628 2.296 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.062 -2.188 -0.230 1.00 0.00 C ATOM 0 H ALA A 76 -6.243 -0.235 0.045 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.148 -0.387 0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.790 -2.895 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.252 -2.029 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.057 -2.589 -0.098 1.00 0.00 H new ATOM 1130 N THR A 77 -8.849 -0.836 3.080 1.00 0.00 N ATOM 1131 CA THR A 77 -8.216 -1.199 4.378 1.00 0.00 C ATOM 1132 C THR A 77 -8.472 -2.629 4.907 1.00 0.00 C ATOM 1133 O THR A 77 -9.459 -3.301 4.606 1.00 0.00 O ATOM 1134 CB THR A 77 -8.676 -0.212 5.457 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.796 -0.239 6.567 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.066 -0.497 5.983 1.00 0.00 C ATOM 0 H THR A 77 -9.774 -0.406 3.102 1.00 0.00 H new ATOM 0 HA THR A 77 -7.147 -1.154 4.169 1.00 0.00 H new ATOM 0 HB THR A 77 -8.679 0.762 4.968 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.029 -0.991 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.326 0.240 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.783 -0.442 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.092 -1.495 6.422 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.476 -3.021 5.729 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.366 -4.318 6.429 1.00 0.00 C ATOM 1146 C TYR A 78 -7.222 -4.064 7.923 1.00 0.00 C ATOM 1147 O TYR A 78 -7.043 -2.914 8.330 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.175 -5.147 5.939 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.937 -5.056 4.457 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.625 -3.845 3.875 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.024 -6.177 3.641 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.406 -3.739 2.530 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.804 -6.082 2.281 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.495 -4.857 1.729 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.276 -4.752 0.376 1.00 0.00 O ATOM 0 H TYR A 78 -6.686 -2.409 5.933 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.270 -4.888 6.216 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.277 -4.819 6.462 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.337 -6.191 6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.552 -2.963 4.494 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.267 -7.135 4.076 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.164 -2.780 2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.873 -6.960 1.655 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.377 -5.633 -0.041 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.284 -5.108 8.755 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.132 -4.860 10.184 1.00 0.00 C ATOM 1167 C GLN A 79 -6.681 -6.042 11.062 1.00 0.00 C ATOM 1168 O GLN A 79 -6.849 -7.199 10.670 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.429 -4.264 10.739 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.509 -5.288 11.068 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.250 -4.948 12.346 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.480 -4.975 12.391 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.501 -4.623 13.394 1.00 0.00 N ATOM 0 H GLN A 79 -7.430 -6.080 8.482 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.296 -4.163 10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.196 -3.698 11.641 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.828 -3.556 10.013 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.218 -5.343 10.242 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.055 -6.274 11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.484 -4.614 13.311 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.943 -4.383 14.282 1.00 0.00 H new ATOM 1182 N SER A 80 -6.066 -5.766 12.215 1.00 0.00 N ATOM 1183 CA SER A 80 -5.549 -6.806 13.087 1.00 0.00 C ATOM 1184 C SER A 80 -6.668 -7.109 14.051 1.00 0.00 C ATOM 1185 O SER A 80 -7.536 -6.262 14.258 1.00 0.00 O ATOM 1186 CB SER A 80 -4.284 -6.370 13.821 1.00 0.00 C ATOM 1187 OG SER A 80 -3.159 -7.114 13.383 1.00 0.00 O ATOM 0 H SER A 80 -5.917 -4.819 12.563 1.00 0.00 H new ATOM 0 HA SER A 80 -5.253 -7.686 12.516 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.110 -5.307 13.652 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.418 -6.505 14.894 1.00 0.00 H new ATOM 0 HG SER A 80 -2.361 -6.815 13.867 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.591 -8.245 14.725 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.571 -8.561 15.745 1.00 0.00 C ATOM 1195 C ALA A 81 -6.871 -8.797 17.082 1.00 0.00 C ATOM 1196 O ALA A 81 -6.209 -9.814 17.287 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.382 -9.784 15.346 1.00 0.00 C ATOM 0 H ALA A 81 -5.870 -8.953 14.586 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.255 -7.718 15.848 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.112 -10.006 16.124 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.900 -9.587 14.407 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.716 -10.637 15.220 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.036 -7.845 17.979 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.451 -7.898 19.318 1.00 0.00 C ATOM 1205 C ILE A 82 -7.545 -7.707 20.363 1.00 0.00 C ATOM 1206 O ILE A 82 -8.482 -6.918 20.125 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.366 -6.815 19.499 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.310 -6.936 18.399 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.719 -6.918 20.871 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.355 -5.763 18.344 1.00 0.00 C ATOM 0 H ILE A 82 -7.584 -7.002 17.804 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.982 -8.874 19.446 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.842 -5.837 19.423 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.739 -7.852 18.554 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.810 -7.032 17.435 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.958 -6.144 20.974 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.478 -6.785 21.642 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.256 -7.899 20.982 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.635 -5.918 17.541 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.915 -4.846 18.158 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.827 -5.679 19.294 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.476 -8.384 21.545 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.480 -8.212 22.577 1.00 0.00 C ATOM 1224 C PRO A 83 -9.233 -6.922 22.273 1.00 0.00 C ATOM 1225 O PRO A 83 -10.176 -6.977 21.481 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.618 -8.219 23.838 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.483 -9.155 23.509 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.433 -9.306 21.995 1.00 0.00 C ATOM 0 HA PRO A 83 -9.268 -8.959 22.665 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.253 -7.220 24.076 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.182 -8.567 24.703 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.540 -8.760 23.885 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.635 -10.124 23.985 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.456 -9.039 21.594 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.636 -10.331 21.683 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.817 -5.719 22.731 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.497 -4.545 22.242 1.00 0.00 C ATOM 1238 C PRO A 84 -9.053 -4.372 20.783 1.00 0.00 C ATOM 1239 O PRO A 84 -7.853 -4.294 20.525 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.960 -3.423 23.130 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.590 -3.875 23.508 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.638 -5.383 23.556 1.00 0.00 C ATOM 0 HA PRO A 84 -10.586 -4.577 22.272 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.932 -2.473 22.597 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.587 -3.277 24.009 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.854 -3.533 22.781 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.298 -3.465 24.475 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.727 -5.826 23.153 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.746 -5.749 24.577 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.999 -4.315 19.850 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.689 -4.162 18.408 1.00 0.00 C ATOM 1252 C ARG A 85 -8.296 -4.729 18.093 1.00 0.00 C ATOM 1253 O ARG A 85 -7.851 -5.656 18.745 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.754 -2.687 18.013 1.00 0.00 C ATOM 1255 CG ARG A 85 -10.940 -1.946 18.603 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.641 -1.448 20.008 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.092 -0.073 20.207 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.023 0.568 21.371 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.525 -0.035 22.443 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.453 1.819 21.465 1.00 0.00 N ATOM 0 H ARG A 85 -10.996 -4.372 20.056 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.429 -4.719 17.833 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.835 -2.195 18.331 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.795 -2.613 16.926 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.198 -1.102 17.964 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.808 -2.605 18.626 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.128 -2.098 20.735 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.569 -1.509 20.194 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.483 0.425 19.407 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.192 -0.997 22.378 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.476 0.463 23.332 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.836 2.289 20.645 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.400 2.311 22.357 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.612 -4.198 17.084 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.298 -4.723 16.744 1.00 0.00 C ATOM 1276 C GLY A 86 -5.425 -3.704 16.048 1.00 0.00 C ATOM 1277 O GLY A 86 -4.874 -2.813 16.695 1.00 0.00 O ATOM 0 H GLY A 86 -7.936 -3.425 16.502 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.800 -5.062 17.653 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.415 -5.595 16.101 1.00 0.00 H new ATOM 1281 N THR A 87 -5.305 -3.826 14.724 1.00 0.00 N ATOM 1282 CA THR A 87 -4.495 -2.874 13.935 1.00 0.00 C ATOM 1283 C THR A 87 -5.066 -2.691 12.529 1.00 0.00 C ATOM 1284 O THR A 87 -5.524 -3.645 11.928 1.00 0.00 O ATOM 1285 CB THR A 87 -3.034 -3.330 13.854 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.597 -3.834 15.103 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.082 -2.225 13.447 1.00 0.00 C ATOM 0 H THR A 87 -5.749 -4.562 14.175 1.00 0.00 H new ATOM 0 HA THR A 87 -4.532 -1.913 14.448 1.00 0.00 H new ATOM 0 HB THR A 87 -3.016 -4.104 13.086 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.663 -4.121 15.031 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.065 -2.616 13.409 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.362 -1.847 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.132 -1.415 14.175 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.071 -1.467 12.011 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.640 -1.227 10.681 1.00 0.00 C ATOM 1297 C GLN A 88 -4.608 -0.624 9.750 1.00 0.00 C ATOM 1298 O GLN A 88 -3.868 0.286 10.122 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.857 -0.285 10.777 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.138 0.527 9.504 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.320 1.814 9.425 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.425 2.034 10.234 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.635 2.684 8.458 1.00 0.00 N ATOM 0 H GLN A 88 -4.697 -0.640 12.476 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.958 -2.188 10.278 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.740 -0.877 11.017 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.701 0.406 11.606 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.921 -0.089 8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.199 0.774 9.464 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.386 2.468 7.802 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.124 3.563 8.377 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.563 -1.147 8.531 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.634 -0.665 7.544 1.00 0.00 C ATOM 1314 C ALA A 89 -4.255 -0.684 6.162 1.00 0.00 C ATOM 1315 O ALA A 89 -5.005 -1.604 5.843 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.368 -1.511 7.562 1.00 0.00 C ATOM 0 H ALA A 89 -5.165 -1.906 8.212 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.378 0.366 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.671 -1.139 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.906 -1.453 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.620 -2.548 7.340 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.048 0.361 5.382 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.728 0.441 4.087 1.00 0.00 C ATOM 1324 C VAL A 90 -3.780 0.538 2.926 1.00 0.00 C ATOM 1325 O VAL A 90 -2.864 1.355 2.945 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.616 1.706 4.036 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.405 1.874 5.317 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.770 2.946 3.788 1.00 0.00 C ATOM 0 H VAL A 90 -3.437 1.146 5.605 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.307 -0.479 4.000 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.318 1.582 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.020 2.772 5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.046 1.005 5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.718 1.966 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.414 3.825 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.043 3.058 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.246 2.845 2.838 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.887 -0.382 1.974 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.909 -0.384 0.903 1.00 0.00 C ATOM 1340 C VAL A 91 -3.440 0.066 -0.460 1.00 0.00 C ATOM 1341 O VAL A 91 -4.329 -0.555 -1.043 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.281 -1.791 0.775 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.417 -2.572 2.069 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -2.882 -2.576 -0.379 1.00 0.00 C ATOM 0 H VAL A 91 -4.607 -1.103 1.923 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.165 0.360 1.187 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.221 -1.647 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.966 -3.557 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.910 -2.037 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.472 -2.684 2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.413 -3.558 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.954 -2.694 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.711 -2.040 -1.312 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.953 1.222 -0.901 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.430 1.843 -2.133 1.00 0.00 C ATOM 1356 C LEU A 92 -2.743 1.348 -3.417 1.00 0.00 C ATOM 1357 O LEU A 92 -1.548 1.050 -3.490 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.341 3.397 -2.116 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.686 4.089 -0.901 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.494 4.946 -1.330 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.695 4.972 -0.180 1.00 0.00 C ATOM 0 H LEU A 92 -2.224 1.750 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.473 1.528 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.795 3.706 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.354 3.787 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.338 3.305 -0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.053 5.421 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.749 4.316 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.830 5.713 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.215 5.451 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.065 5.736 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.529 4.362 0.168 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.599 1.428 -4.438 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.196 1.135 -5.804 1.00 0.00 C ATOM 1375 C LYS A 93 -2.804 2.446 -6.370 1.00 0.00 C ATOM 1376 O LYS A 93 -3.607 3.178 -6.939 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.371 0.559 -6.600 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.102 0.433 -8.092 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.384 0.576 -8.895 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.549 -0.559 -9.890 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.917 -0.060 -11.244 1.00 0.00 N ATOM 0 H LYS A 93 -4.578 1.695 -4.338 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.391 0.401 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.620 -0.424 -6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.244 1.194 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.389 1.197 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.644 -0.534 -8.301 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.238 0.594 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.377 1.528 -9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.620 -1.126 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.318 -1.245 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.020 -0.865 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.816 0.459 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.171 0.575 -11.595 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.515 2.684 -6.261 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.937 3.851 -6.804 1.00 0.00 C ATOM 1397 C VAL A 94 0.353 3.622 -7.517 1.00 0.00 C ATOM 1398 O VAL A 94 1.399 3.163 -7.090 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.601 4.870 -5.705 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.446 4.300 -4.782 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.059 6.143 -6.320 1.00 0.00 C ATOM 0 H VAL A 94 -0.856 2.063 -5.791 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.694 4.207 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.512 5.089 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.680 5.027 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.068 3.387 -4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.348 4.073 -5.351 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.175 6.857 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.845 5.918 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.807 6.572 -6.987 1.00 0.00 H new ATOM 1411 N TYR A 95 0.005 3.920 -8.744 1.00 0.00 N ATOM 1412 CA TYR A 95 0.760 3.789 -9.937 1.00 0.00 C ATOM 1413 C TYR A 95 0.664 5.068 -10.673 1.00 0.00 C ATOM 1414 O TYR A 95 -0.431 5.522 -11.013 1.00 0.00 O ATOM 1415 CB TYR A 95 0.165 2.614 -10.741 1.00 0.00 C ATOM 1416 CG TYR A 95 0.301 2.677 -12.254 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.226 3.504 -12.869 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.525 1.908 -13.067 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.329 3.570 -14.237 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.426 1.963 -14.445 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.503 2.798 -15.025 1.00 0.00 C ATOM 1422 OH TYR A 95 0.605 2.865 -16.396 1.00 0.00 O ATOM 0 H TYR A 95 -0.921 4.302 -8.937 1.00 0.00 H new ATOM 0 HA TYR A 95 1.813 3.579 -9.747 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.636 1.694 -10.396 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.895 2.539 -10.498 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.880 4.110 -12.260 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.257 1.256 -12.614 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.056 4.225 -14.694 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.072 1.356 -15.062 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.048 2.258 -16.803 1.00 0.00 H new ATOM 1432 N GLN A 96 1.788 5.637 -10.952 1.00 0.00 N ATOM 1433 CA GLN A 96 1.777 6.836 -11.683 1.00 0.00 C ATOM 1434 C GLN A 96 2.952 6.919 -12.608 1.00 0.00 C ATOM 1435 O GLN A 96 3.987 6.259 -12.492 1.00 0.00 O ATOM 1436 CB GLN A 96 1.728 8.013 -10.730 1.00 0.00 C ATOM 1437 CG GLN A 96 2.936 8.924 -10.738 1.00 0.00 C ATOM 1438 CD GLN A 96 2.752 10.039 -9.746 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.056 11.198 -10.023 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.237 9.683 -8.575 1.00 0.00 N ATOM 0 H GLN A 96 2.709 5.289 -10.685 1.00 0.00 H new ATOM 0 HA GLN A 96 0.884 6.861 -12.308 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.847 8.609 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.593 7.630 -9.718 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.832 8.354 -10.493 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.083 9.336 -11.736 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.002 8.707 -8.397 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.076 10.386 -7.854 1.00 0.00 H new ATOM 1449 N ASN A 97 2.642 7.624 -13.647 1.00 0.00 N ATOM 1450 CA ASN A 97 3.495 7.739 -14.775 1.00 0.00 C ATOM 1451 C ASN A 97 3.554 9.147 -15.257 1.00 0.00 C ATOM 1452 O ASN A 97 2.557 9.870 -15.219 1.00 0.00 O ATOM 1453 CB ASN A 97 2.964 6.811 -15.876 1.00 0.00 C ATOM 1454 CG ASN A 97 3.742 6.909 -17.165 1.00 0.00 C ATOM 1455 OD1 ASN A 97 4.229 5.906 -17.682 1.00 0.00 O ATOM 1456 ND2 ASN A 97 3.837 8.114 -17.707 1.00 0.00 N ATOM 0 H ASN A 97 1.769 8.145 -13.733 1.00 0.00 H new ATOM 0 HA ASN A 97 4.509 7.449 -14.500 1.00 0.00 H new ATOM 0 HB2 ASN A 97 2.993 5.781 -15.519 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.919 7.051 -16.071 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.331 8.238 -18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.416 8.918 -17.241 1.00 0.00 H new ATOM 1463 N ALA A 98 4.704 9.546 -15.712 1.00 0.00 N ATOM 1464 CA ALA A 98 4.838 10.895 -16.199 1.00 0.00 C ATOM 1465 C ALA A 98 4.448 10.992 -17.665 1.00 0.00 C ATOM 1466 O ALA A 98 5.171 10.563 -18.555 1.00 0.00 O ATOM 1467 CB ALA A 98 6.253 11.405 -15.993 1.00 0.00 C ATOM 0 H ALA A 98 5.548 8.975 -15.758 1.00 0.00 H new ATOM 0 HA ALA A 98 4.157 11.523 -15.625 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.330 12.425 -16.368 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.494 11.390 -14.930 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.952 10.766 -16.533 1.00 0.00 H new ATOM 1473 N GLY A 99 3.239 11.564 -17.842 1.00 0.00 N ATOM 1474 CA GLY A 99 2.596 11.814 -19.128 1.00 0.00 C ATOM 1475 C GLY A 99 1.970 10.640 -19.805 1.00 0.00 C ATOM 1476 O GLY A 99 1.548 10.802 -20.931 1.00 0.00 O ATOM 0 H GLY A 99 2.669 11.873 -17.054 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.827 12.572 -18.982 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.339 12.239 -19.803 1.00 0.00 H new ATOM 1480 N GLY A 100 1.897 9.512 -19.108 1.00 0.00 N ATOM 1481 CA GLY A 100 1.346 8.230 -19.622 1.00 0.00 C ATOM 1482 C GLY A 100 2.528 7.271 -19.723 1.00 0.00 C ATOM 1483 O GLY A 100 2.395 6.081 -19.440 1.00 0.00 O ATOM 0 H GLY A 100 2.223 9.445 -18.144 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.582 7.837 -18.951 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.874 8.371 -20.594 1.00 0.00 H new ATOM 1487 N THR A 101 3.611 7.753 -20.322 1.00 0.00 N ATOM 1488 CA THR A 101 4.740 6.895 -20.696 1.00 0.00 C ATOM 1489 C THR A 101 5.832 6.580 -19.667 1.00 0.00 C ATOM 1490 O THR A 101 6.174 5.407 -19.556 1.00 0.00 O ATOM 1491 CB THR A 101 5.378 7.439 -21.976 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.387 7.684 -22.957 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.393 6.500 -22.590 1.00 0.00 C ATOM 0 H THR A 101 3.736 8.737 -20.562 1.00 0.00 H new ATOM 0 HA THR A 101 4.264 5.922 -20.815 1.00 0.00 H new ATOM 0 HB THR A 101 5.887 8.355 -21.677 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.815 7.972 -23.790 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.805 6.950 -23.494 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.197 6.317 -21.877 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.910 5.556 -22.842 1.00 0.00 H new ATOM 1501 N HIS A 102 6.379 7.522 -18.887 1.00 0.00 N ATOM 1502 CA HIS A 102 7.398 7.102 -17.906 1.00 0.00 C ATOM 1503 C HIS A 102 6.758 6.085 -16.944 1.00 0.00 C ATOM 1504 O HIS A 102 5.933 6.471 -16.101 1.00 0.00 O ATOM 1505 CB HIS A 102 7.995 8.292 -17.148 1.00 0.00 C ATOM 1506 CG HIS A 102 8.208 8.022 -15.686 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.497 8.647 -14.681 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.042 7.154 -15.067 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.880 8.170 -13.510 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.818 7.265 -13.718 1.00 0.00 N ATOM 0 H HIS A 102 6.156 8.517 -18.906 1.00 0.00 H new ATOM 0 HA HIS A 102 8.230 6.637 -18.434 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.948 8.562 -17.603 1.00 0.00 H new ATOM 0 HB3 HIS A 102 7.335 9.152 -17.259 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.786 9.365 -14.821 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.752 6.496 -15.546 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.492 8.469 -12.548 1.00 0.00 H new ATOM 1519 N PRO A 103 7.110 4.770 -17.110 1.00 0.00 N ATOM 1520 CA PRO A 103 6.546 3.626 -16.335 1.00 0.00 C ATOM 1521 C PRO A 103 6.602 3.721 -14.810 1.00 0.00 C ATOM 1522 O PRO A 103 7.584 3.186 -14.287 1.00 0.00 O ATOM 1523 CB PRO A 103 7.364 2.430 -16.822 1.00 0.00 C ATOM 1524 CG PRO A 103 7.800 2.813 -18.187 1.00 0.00 C ATOM 1525 CD PRO A 103 8.076 4.285 -18.121 1.00 0.00 C ATOM 0 HA PRO A 103 5.472 3.574 -16.515 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.217 2.240 -16.171 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.766 1.519 -16.837 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.691 2.260 -18.484 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.027 2.591 -18.923 1.00 0.00 H new ATOM 0 HD2 PRO A 103 9.105 4.488 -17.824 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.923 4.766 -19.087 1.00 0.00 H new ATOM 1533 N THR A 104 5.710 4.315 -14.020 1.00 0.00 N ATOM 1534 CA THR A 104 6.040 4.239 -12.595 1.00 0.00 C ATOM 1535 C THR A 104 4.947 3.756 -11.641 1.00 0.00 C ATOM 1536 O THR A 104 3.825 4.248 -11.679 1.00 0.00 O ATOM 1537 CB THR A 104 6.562 5.611 -12.141 1.00 0.00 C ATOM 1538 OG1 THR A 104 7.977 5.604 -12.087 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.065 6.069 -10.781 1.00 0.00 C ATOM 0 H THR A 104 4.854 4.799 -14.291 1.00 0.00 H new ATOM 0 HA THR A 104 6.791 3.452 -12.528 1.00 0.00 H new ATOM 0 HB THR A 104 6.174 6.307 -12.885 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.336 6.118 -12.840 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.488 7.047 -10.549 1.00 0.00 H new ATOM 0 HG22 THR A 104 4.977 6.138 -10.796 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.373 5.351 -10.021 1.00 0.00 H new ATOM 1547 N THR A 105 5.217 2.659 -10.921 1.00 0.00 N ATOM 1548 CA THR A 105 4.147 2.032 -10.162 1.00 0.00 C ATOM 1549 C THR A 105 4.438 1.558 -8.770 1.00 0.00 C ATOM 1550 O THR A 105 5.400 0.815 -8.569 1.00 0.00 O ATOM 1551 CB THR A 105 3.622 0.847 -10.962 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.457 1.194 -12.325 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.299 0.311 -10.464 1.00 0.00 C ATOM 0 H THR A 105 6.130 2.208 -10.853 1.00 0.00 H new ATOM 0 HA THR A 105 3.432 2.842 -10.017 1.00 0.00 H new ATOM 0 HB THR A 105 4.375 0.069 -10.836 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.739 1.855 -12.410 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.991 -0.531 -11.084 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.406 -0.019 -9.431 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.545 1.096 -10.518 1.00 0.00 H new ATOM 1561 N THR A 106 3.570 1.841 -7.839 1.00 0.00 N ATOM 1562 CA THR A 106 3.745 1.267 -6.535 1.00 0.00 C ATOM 1563 C THR A 106 2.462 1.200 -5.777 1.00 0.00 C ATOM 1564 O THR A 106 1.573 2.043 -5.905 1.00 0.00 O ATOM 1565 CB THR A 106 4.788 1.937 -5.683 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.288 3.122 -5.088 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.072 2.277 -6.409 1.00 0.00 C ATOM 0 H THR A 106 2.757 2.447 -7.952 1.00 0.00 H new ATOM 0 HA THR A 106 4.108 0.261 -6.744 1.00 0.00 H new ATOM 0 HB THR A 106 5.028 1.192 -4.925 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.988 3.533 -4.539 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.765 2.756 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.522 1.364 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.855 2.956 -7.234 1.00 0.00 H new ATOM 1575 N TYR A 107 2.352 0.200 -4.969 1.00 0.00 N ATOM 1576 CA TYR A 107 1.152 0.086 -4.200 1.00 0.00 C ATOM 1577 C TYR A 107 1.438 0.412 -2.743 1.00 0.00 C ATOM 1578 O TYR A 107 2.337 -0.228 -2.196 1.00 0.00 O ATOM 1579 CB TYR A 107 0.677 -1.349 -4.341 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.596 -1.549 -5.112 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.803 -1.451 -4.473 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.582 -1.912 -6.454 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.988 -1.706 -5.134 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.758 -2.155 -7.136 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.960 -2.056 -6.470 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.138 -2.319 -7.135 1.00 0.00 O ATOM 0 H TYR A 107 3.050 -0.529 -4.823 1.00 0.00 H new ATOM 0 HA TYR A 107 0.389 0.781 -4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.465 -1.926 -4.824 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.543 -1.766 -3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.829 -1.169 -3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.362 -2.005 -6.970 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.930 -1.632 -4.610 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.736 -2.420 -8.183 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.795 -2.682 -6.505 1.00 0.00 H new ATOM 1596 N LYS A 108 0.864 1.431 -2.102 1.00 0.00 N ATOM 1597 CA LYS A 108 1.341 1.737 -0.754 1.00 0.00 C ATOM 1598 C LYS A 108 0.353 1.489 0.354 1.00 0.00 C ATOM 1599 O LYS A 108 -0.795 1.925 0.315 1.00 0.00 O ATOM 1600 CB LYS A 108 1.792 3.196 -0.690 1.00 0.00 C ATOM 1601 CG LYS A 108 3.107 3.390 0.043 1.00 0.00 C ATOM 1602 CD LYS A 108 4.276 3.423 -0.925 1.00 0.00 C ATOM 1603 CE LYS A 108 5.578 3.033 -0.246 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.759 3.629 -0.930 1.00 0.00 N ATOM 0 H LYS A 108 0.117 2.024 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 108 2.163 1.043 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.890 3.583 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.019 3.786 -0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.076 4.320 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.249 2.582 0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.081 2.744 -1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.371 4.423 -1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.557 3.359 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.673 1.947 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.605 3.498 -0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.902 3.161 -1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.596 4.645 -1.082 1.00 0.00 H new ATOM 1618 N ALA A 109 0.850 0.804 1.359 1.00 0.00 N ATOM 1619 CA ALA A 109 0.080 0.495 2.531 1.00 0.00 C ATOM 1620 C ALA A 109 0.653 1.225 3.728 1.00 0.00 C ATOM 1621 O ALA A 109 1.823 1.610 3.735 1.00 0.00 O ATOM 1622 CB ALA A 109 0.085 -0.992 2.783 1.00 0.00 C ATOM 0 H ALA A 109 1.805 0.446 1.381 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.949 0.819 2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.502 -1.212 3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.349 -1.508 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.110 -1.333 2.931 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.171 1.417 4.732 1.00 0.00 N ATOM 1629 CA PHE A 110 0.265 2.107 5.939 1.00 0.00 C ATOM 1630 C PHE A 110 -0.392 1.490 7.148 1.00 0.00 C ATOM 1631 O PHE A 110 -1.576 1.144 7.114 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.043 3.605 5.863 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.491 4.035 4.504 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.585 3.430 3.919 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.176 5.029 3.808 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.010 3.798 2.672 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.250 5.401 2.550 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.348 4.775 1.989 1.00 0.00 C ATOM 0 H PHE A 110 -1.143 1.110 4.744 1.00 0.00 H new ATOM 0 HA PHE A 110 1.346 1.997 6.027 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.817 3.850 6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.847 4.169 6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.113 2.655 4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.033 5.515 4.252 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.869 3.315 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.270 6.176 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.683 5.062 1.003 1.00 0.00 H new ATOM 1648 N ASP A 111 0.391 1.346 8.206 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.093 0.751 9.433 1.00 0.00 C ATOM 1650 C ASP A 111 -0.460 1.821 10.444 1.00 0.00 C ATOM 1651 O ASP A 111 0.308 2.745 10.710 1.00 0.00 O ATOM 1652 CB ASP A 111 0.971 -0.183 10.016 1.00 0.00 C ATOM 1653 CG ASP A 111 0.461 -0.975 11.204 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.600 -0.609 11.751 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.124 -1.962 11.587 1.00 0.00 O ATOM 0 H ASP A 111 1.368 1.636 8.235 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.990 0.174 9.206 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.308 -0.872 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.838 0.404 10.320 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.652 1.678 10.990 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.177 2.606 11.969 1.00 0.00 C ATOM 1662 C TRP A 112 -2.705 1.821 13.156 1.00 0.00 C ATOM 1663 O TRP A 112 -3.194 0.703 12.988 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.248 3.498 11.316 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.453 3.814 12.162 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.296 2.929 12.768 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.965 5.119 12.461 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.289 3.606 13.432 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.112 4.949 13.251 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.562 6.416 12.140 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.864 6.027 13.716 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.307 7.484 12.608 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.448 7.282 13.385 1.00 0.00 C ATOM 0 H TRP A 112 -2.285 0.911 10.765 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.395 3.271 12.335 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.779 4.437 11.022 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.589 3.012 10.402 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.197 1.854 12.731 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.039 3.176 13.974 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.683 6.583 11.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.747 5.873 14.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.000 8.491 12.368 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.012 8.136 13.731 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.586 2.368 14.360 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.045 1.634 15.518 1.00 0.00 C ATOM 1686 C ASP A 113 -4.577 1.652 15.538 1.00 0.00 C ATOM 1687 O ASP A 113 -5.220 2.693 15.435 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.403 2.145 16.819 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.173 3.245 17.515 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.406 3.132 17.639 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.528 4.207 17.969 1.00 0.00 O ATOM 0 H ASP A 113 -2.188 3.288 14.551 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.722 0.595 15.447 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.292 1.307 17.507 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.400 2.508 16.595 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.117 0.453 15.657 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.548 0.202 15.677 1.00 0.00 C ATOM 1698 C GLN A 114 -7.269 0.539 16.981 1.00 0.00 C ATOM 1699 O GLN A 114 -8.387 1.053 16.956 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.795 -1.239 15.316 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.228 -1.433 13.878 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.715 -1.336 13.725 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.228 -0.705 12.802 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.410 -1.969 14.642 1.00 0.00 N ATOM 0 H GLN A 114 -4.559 -0.396 15.745 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.973 0.889 14.945 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.885 -1.812 15.494 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.561 -1.645 15.976 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.749 -0.682 13.250 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.889 -2.407 13.525 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.930 -2.477 15.385 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.429 -1.953 14.611 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.663 0.207 18.117 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.298 0.435 19.411 1.00 0.00 C ATOM 1715 C ALA A 115 -7.165 1.867 19.895 1.00 0.00 C ATOM 1716 O ALA A 115 -7.987 2.342 20.679 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.718 -0.519 20.445 1.00 0.00 C ATOM 0 H ALA A 115 -5.738 -0.219 18.168 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.363 0.246 19.279 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.195 -0.345 21.409 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.897 -1.548 20.132 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.645 -0.349 20.535 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.118 2.544 19.460 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.885 3.908 19.898 1.00 0.00 C ATOM 1725 C TYR A 116 -6.116 4.925 18.790 1.00 0.00 C ATOM 1726 O TYR A 116 -5.944 6.122 19.025 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.462 4.057 20.444 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.240 3.396 21.787 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.895 3.847 22.927 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.368 2.321 21.915 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.686 3.246 24.155 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.156 1.715 23.138 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.817 2.181 24.255 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.607 1.580 25.475 1.00 0.00 O ATOM 0 H TYR A 116 -5.422 2.177 18.811 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.608 4.112 20.688 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.762 3.634 19.723 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.227 5.118 20.531 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.578 4.680 22.853 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.847 1.953 21.043 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.201 3.610 25.032 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.476 0.880 23.219 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.967 0.845 25.372 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.505 4.489 17.580 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.724 5.467 16.519 1.00 0.00 C ATOM 1746 C ARG A 117 -5.424 6.239 16.377 1.00 0.00 C ATOM 1747 O ARG A 117 -5.413 7.449 16.607 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.887 6.402 16.873 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.972 5.738 17.712 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.013 6.297 19.127 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.959 7.757 19.137 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.680 8.484 20.217 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.430 7.894 21.380 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.649 9.806 20.132 1.00 0.00 N ATOM 0 H ARG A 117 -6.666 3.514 17.326 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.993 4.981 15.581 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.497 7.264 17.415 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.332 6.779 15.952 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.941 5.884 17.235 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.795 4.663 17.751 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.925 5.964 19.623 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.175 5.899 19.699 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.146 8.249 18.264 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.451 6.877 21.451 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.217 8.458 22.203 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.839 10.264 19.241 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.436 10.365 20.958 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.326 5.596 15.990 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.088 6.331 15.834 1.00 0.00 C ATOM 1770 C LYS A 118 -2.058 5.512 15.038 1.00 0.00 C ATOM 1771 O LYS A 118 -1.749 4.381 15.401 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.602 6.715 17.221 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.111 6.541 17.455 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.289 7.518 16.629 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.677 8.962 16.917 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.503 9.795 17.277 1.00 0.00 N ATOM 0 H LYS A 118 -4.272 4.598 15.785 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.244 7.240 15.253 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.863 7.757 17.404 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.141 6.117 17.956 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.890 6.685 18.513 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.821 5.521 17.205 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.770 7.376 16.844 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.430 7.307 15.569 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.167 9.387 16.041 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.401 8.987 17.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.195 10.770 17.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.957 9.405 18.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.183 9.792 16.490 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.516 6.076 13.928 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.538 5.382 13.070 1.00 0.00 C ATOM 1792 C PRO A 119 0.878 5.447 13.613 1.00 0.00 C ATOM 1793 O PRO A 119 1.148 6.217 14.535 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.635 6.160 11.761 1.00 0.00 C ATOM 1795 CG PRO A 119 -0.962 7.552 12.183 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.815 7.432 13.422 1.00 0.00 C ATOM 0 HA PRO A 119 -0.752 4.317 12.985 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.302 6.123 11.206 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.408 5.750 11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.054 8.119 12.390 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.496 8.082 11.394 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.563 8.197 14.156 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.874 7.548 13.191 1.00 0.00 H new ATOM 1804 N ILE A 120 1.805 4.655 13.053 1.00 0.00 N ATOM 1805 CA ILE A 120 3.187 4.673 13.519 1.00 0.00 C ATOM 1806 C ILE A 120 4.155 5.251 12.468 1.00 0.00 C ATOM 1807 O ILE A 120 3.906 5.093 11.272 1.00 0.00 O ATOM 1808 CB ILE A 120 3.660 3.258 13.902 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.623 2.574 14.797 1.00 0.00 C ATOM 1810 CG2 ILE A 120 5.015 3.321 14.596 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.054 1.303 14.205 1.00 0.00 C ATOM 0 H ILE A 120 1.621 4.005 12.289 1.00 0.00 H new ATOM 0 HA ILE A 120 3.201 5.321 14.396 1.00 0.00 H new ATOM 0 HB ILE A 120 3.769 2.668 12.992 1.00 0.00 H new ATOM 0 HG12 ILE A 120 3.081 2.343 15.759 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.808 3.271 14.992 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.336 2.313 14.860 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.747 3.770 13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.933 3.925 15.500 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.327 0.874 14.894 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.566 1.530 13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.859 0.588 14.036 1.00 0.00 H new ATOM 1823 N THR A 121 5.238 5.902 12.868 1.00 0.00 N ATOM 1824 CA THR A 121 6.178 6.457 11.876 1.00 0.00 C ATOM 1825 C THR A 121 7.492 5.667 11.830 1.00 0.00 C ATOM 1826 O THR A 121 7.703 4.769 12.638 1.00 0.00 O ATOM 1827 CB THR A 121 6.474 7.923 12.191 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.434 8.444 11.291 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.996 8.141 13.595 1.00 0.00 C ATOM 0 H THR A 121 5.493 6.062 13.843 1.00 0.00 H new ATOM 0 HA THR A 121 5.702 6.379 10.898 1.00 0.00 H new ATOM 0 HB THR A 121 5.518 8.438 12.092 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.025 8.561 10.408 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.185 9.203 13.752 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.256 7.794 14.316 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.923 7.583 13.729 1.00 0.00 H new ATOM 1837 N TYR A 122 8.403 6.049 10.911 1.00 0.00 N ATOM 1838 CA TYR A 122 9.730 5.395 10.815 1.00 0.00 C ATOM 1839 C TYR A 122 10.352 5.497 12.192 1.00 0.00 C ATOM 1840 O TYR A 122 11.364 4.825 12.399 1.00 0.00 O ATOM 1841 CB TYR A 122 10.606 6.057 9.752 1.00 0.00 C ATOM 1842 CG TYR A 122 10.068 7.364 9.204 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.175 7.371 8.138 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.450 8.585 9.747 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.679 8.556 7.629 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.957 9.775 9.243 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.073 9.755 8.185 1.00 0.00 C ATOM 1848 OH TYR A 122 8.580 10.938 7.681 1.00 0.00 O ATOM 0 H TYR A 122 8.250 6.796 10.233 1.00 0.00 H new ATOM 0 HA TYR A 122 9.632 4.354 10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.594 6.237 10.177 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.737 5.360 8.925 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.864 6.434 7.700 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.143 8.605 10.575 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.987 8.543 6.800 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.263 10.716 9.676 1.00 0.00 H new ATOM 0 HH TYR A 122 8.956 11.690 8.185 1.00 0.00 H new ATOM 1858 N ASP A 123 9.873 6.268 13.133 1.00 0.00 N ATOM 1859 CA ASP A 123 10.608 6.255 14.386 1.00 0.00 C ATOM 1860 C ASP A 123 10.533 4.835 14.961 1.00 0.00 C ATOM 1861 O ASP A 123 11.528 4.254 15.395 1.00 0.00 O ATOM 1862 CB ASP A 123 10.020 7.273 15.368 1.00 0.00 C ATOM 1863 CG ASP A 123 10.846 8.543 15.451 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.088 9.163 14.394 1.00 0.00 O ATOM 1865 OD2 ASP A 123 11.251 8.917 16.572 1.00 0.00 O ATOM 0 H ASP A 123 9.050 6.868 13.078 1.00 0.00 H new ATOM 0 HA ASP A 123 11.648 6.534 14.216 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.004 7.523 15.062 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.953 6.822 16.358 1.00 0.00 H new ATOM 1870 N THR A 124 9.317 4.328 14.977 1.00 0.00 N ATOM 1871 CA THR A 124 8.996 3.009 15.511 1.00 0.00 C ATOM 1872 C THR A 124 8.233 2.130 14.544 1.00 0.00 C ATOM 1873 O THR A 124 7.703 1.086 14.926 1.00 0.00 O ATOM 1874 CB THR A 124 8.212 3.155 16.824 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.464 1.982 17.112 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.249 4.328 16.816 1.00 0.00 C ATOM 0 H THR A 124 8.505 4.827 14.613 1.00 0.00 H new ATOM 0 HA THR A 124 9.947 2.508 15.691 1.00 0.00 H new ATOM 0 HB THR A 124 8.969 3.327 17.589 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.939 1.727 16.325 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.726 4.376 17.771 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.804 5.253 16.659 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.524 4.198 16.012 1.00 0.00 H new ATOM 1884 N LEU A 125 8.245 2.500 13.281 1.00 0.00 N ATOM 1885 CA LEU A 125 7.618 1.673 12.281 1.00 0.00 C ATOM 1886 C LEU A 125 8.582 0.640 11.678 1.00 0.00 C ATOM 1887 O LEU A 125 8.293 -0.552 11.587 1.00 0.00 O ATOM 1888 CB LEU A 125 7.070 2.487 11.139 1.00 0.00 C ATOM 1889 CG LEU A 125 6.360 1.640 10.103 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.340 1.089 9.089 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.614 0.489 10.750 1.00 0.00 C ATOM 0 H LEU A 125 8.676 3.355 12.929 1.00 0.00 H new ATOM 0 HA LEU A 125 6.812 1.163 12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.377 3.232 11.530 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.886 3.030 10.661 1.00 0.00 H new ATOM 0 HG LEU A 125 5.644 2.287 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.805 0.485 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.841 1.914 8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.081 0.471 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.115 -0.100 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.318 -0.143 11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.871 0.881 11.445 1.00 0.00 H new ATOM 1903 N TRP A 126 9.794 1.133 11.422 1.00 0.00 N ATOM 1904 CA TRP A 126 10.911 0.293 10.999 1.00 0.00 C ATOM 1905 C TRP A 126 11.481 -0.127 12.327 1.00 0.00 C ATOM 1906 O TRP A 126 12.009 0.702 13.060 1.00 0.00 O ATOM 1907 CB TRP A 126 11.893 1.069 10.126 1.00 0.00 C ATOM 1908 CG TRP A 126 11.174 1.859 9.084 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.163 3.209 8.956 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.322 1.349 8.049 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.357 3.578 7.906 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.832 2.456 7.336 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.925 0.068 7.652 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.967 2.329 6.260 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 9.065 -0.057 6.574 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.593 1.070 5.891 1.00 0.00 C ATOM 0 H TRP A 126 10.027 2.123 11.502 1.00 0.00 H new ATOM 0 HA TRP A 126 10.640 -0.553 10.368 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.488 1.738 10.748 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.586 0.377 9.648 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.708 3.895 9.588 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.180 4.536 7.602 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.282 -0.806 8.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.602 3.197 5.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.753 -1.041 6.255 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.920 0.940 5.056 1.00 0.00 H new ATOM 1927 N GLN A 127 11.728 -1.422 12.404 1.00 0.00 N ATOM 1928 CA GLN A 127 12.636 -2.002 13.375 1.00 0.00 C ATOM 1929 C GLN A 127 13.725 -2.506 12.437 1.00 0.00 C ATOM 1930 O GLN A 127 13.355 -3.057 11.398 1.00 0.00 O ATOM 1931 CB GLN A 127 12.080 -3.180 14.166 1.00 0.00 C ATOM 1932 CG GLN A 127 12.166 -4.515 13.408 1.00 0.00 C ATOM 1933 CD GLN A 127 11.190 -4.590 12.257 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.264 -5.488 11.418 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.261 -3.648 12.219 1.00 0.00 N ATOM 0 H GLN A 127 11.297 -2.109 11.785 1.00 0.00 H new ATOM 0 HA GLN A 127 12.915 -1.289 14.151 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.625 -3.268 15.106 1.00 0.00 H new ATOM 0 HB3 GLN A 127 11.039 -2.980 14.419 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.179 -4.650 13.030 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.971 -5.335 14.099 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.239 -2.924 12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.567 -3.646 11.472 1.00 0.00 H new ATOM 1944 N ALA A 128 15.002 -2.453 12.709 1.00 0.00 N ATOM 1945 CA ALA A 128 16.018 -3.039 11.810 1.00 0.00 C ATOM 1946 C ALA A 128 16.371 -4.431 12.364 1.00 0.00 C ATOM 1947 O ALA A 128 17.321 -5.088 11.932 1.00 0.00 O ATOM 1948 CB ALA A 128 17.249 -2.145 11.725 1.00 0.00 C ATOM 0 H ALA A 128 15.386 -2.012 13.545 1.00 0.00 H new ATOM 0 HA ALA A 128 15.629 -3.127 10.795 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.982 -2.598 11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.962 -1.167 11.339 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.684 -2.030 12.718 1.00 0.00 H new ATOM 1954 N ASP A 129 15.431 -4.911 13.160 1.00 0.00 N ATOM 1955 CA ASP A 129 15.335 -6.275 13.671 1.00 0.00 C ATOM 1956 C ASP A 129 14.600 -7.020 12.528 1.00 0.00 C ATOM 1957 O ASP A 129 13.857 -7.980 12.734 1.00 0.00 O ATOM 1958 CB ASP A 129 14.537 -6.324 14.973 1.00 0.00 C ATOM 1959 CG ASP A 129 14.934 -5.226 15.944 1.00 0.00 C ATOM 1960 OD1 ASP A 129 14.699 -4.041 15.627 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.483 -5.553 17.016 1.00 0.00 O ATOM 0 H ASP A 129 14.664 -4.324 13.490 1.00 0.00 H new ATOM 0 HA ASP A 129 16.303 -6.713 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.474 -6.237 14.747 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.683 -7.294 15.448 1.00 0.00 H new ATOM 1966 N THR A 130 14.808 -6.458 11.322 1.00 0.00 N ATOM 1967 CA THR A 130 14.198 -6.886 10.058 1.00 0.00 C ATOM 1968 C THR A 130 14.755 -8.187 9.475 1.00 0.00 C ATOM 1969 O THR A 130 15.929 -8.274 9.113 1.00 0.00 O ATOM 1970 CB THR A 130 14.378 -5.778 9.015 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.693 -5.254 9.065 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.420 -4.621 9.184 1.00 0.00 C ATOM 0 H THR A 130 15.432 -5.660 11.202 1.00 0.00 H new ATOM 0 HA THR A 130 13.151 -7.078 10.292 1.00 0.00 H new ATOM 0 HB THR A 130 14.173 -6.255 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.339 -5.991 9.071 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.608 -3.877 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.395 -4.982 9.099 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.565 -4.169 10.165 1.00 0.00 H new ATOM 1980 N ASP A 131 13.881 -9.186 9.379 1.00 0.00 N ATOM 1981 CA ASP A 131 14.241 -10.493 8.828 1.00 0.00 C ATOM 1982 C ASP A 131 13.216 -10.918 7.766 1.00 0.00 C ATOM 1983 O ASP A 131 12.300 -10.156 7.453 1.00 0.00 O ATOM 1984 CB ASP A 131 14.327 -11.534 9.950 1.00 0.00 C ATOM 1985 CG ASP A 131 14.796 -10.938 11.266 1.00 0.00 C ATOM 1986 OD1 ASP A 131 15.696 -10.073 11.237 1.00 0.00 O ATOM 1987 OD2 ASP A 131 14.263 -11.339 12.322 1.00 0.00 O ATOM 0 H ASP A 131 12.909 -9.115 9.679 1.00 0.00 H new ATOM 0 HA ASP A 131 15.219 -10.422 8.352 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.348 -11.992 10.091 1.00 0.00 H new ATOM 0 HB3 ASP A 131 15.011 -12.329 9.651 1.00 0.00 H new ATOM 1992 N PRO A 132 13.351 -12.132 7.183 1.00 0.00 N ATOM 1993 CA PRO A 132 12.426 -12.626 6.150 1.00 0.00 C ATOM 1994 C PRO A 132 10.960 -12.334 6.468 1.00 0.00 C ATOM 1995 O PRO A 132 10.627 -11.928 7.582 1.00 0.00 O ATOM 1996 CB PRO A 132 12.698 -14.128 6.153 1.00 0.00 C ATOM 1997 CG PRO A 132 14.146 -14.222 6.477 1.00 0.00 C ATOM 1998 CD PRO A 132 14.415 -13.119 7.469 1.00 0.00 C ATOM 0 HA PRO A 132 12.587 -12.143 5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.087 -14.644 6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.474 -14.578 5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.390 -15.197 6.900 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.756 -14.101 5.582 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.362 -13.481 8.496 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.408 -12.690 7.333 1.00 0.00 H new ATOM 2006 N LEU A 133 10.087 -12.525 5.475 1.00 0.00 N ATOM 2007 CA LEU A 133 8.662 -12.256 5.657 1.00 0.00 C ATOM 2008 C LEU A 133 7.761 -13.296 4.932 1.00 0.00 C ATOM 2009 O LEU A 133 6.756 -12.951 4.318 1.00 0.00 O ATOM 2010 CB LEU A 133 8.382 -10.823 5.196 1.00 0.00 C ATOM 2011 CG LEU A 133 9.549 -9.846 5.430 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.642 -10.046 4.389 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.069 -8.403 5.426 1.00 0.00 C ATOM 0 H LEU A 133 10.341 -12.862 4.546 1.00 0.00 H new ATOM 0 HA LEU A 133 8.410 -12.354 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.141 -10.836 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.501 -10.451 5.718 1.00 0.00 H new ATOM 0 HG LEU A 133 9.966 -10.061 6.414 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.455 -9.344 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.021 -11.066 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.233 -9.871 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.916 -7.737 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.613 -8.174 4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.334 -8.262 6.219 1.00 0.00 H new ATOM 2025 N PRO A 134 8.113 -14.592 5.064 1.00 0.00 N ATOM 2026 CA PRO A 134 7.393 -15.777 4.521 1.00 0.00 C ATOM 2027 C PRO A 134 6.037 -16.035 5.176 1.00 0.00 C ATOM 2028 O PRO A 134 5.438 -17.070 4.924 1.00 0.00 O ATOM 2029 CB PRO A 134 8.324 -16.965 4.809 1.00 0.00 C ATOM 2030 CG PRO A 134 9.616 -16.369 5.225 1.00 0.00 C ATOM 2031 CD PRO A 134 9.273 -15.057 5.854 1.00 0.00 C ATOM 0 HA PRO A 134 7.176 -15.619 3.465 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.915 -17.602 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.447 -17.589 3.924 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.137 -17.017 5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.277 -16.232 4.369 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.022 -15.170 6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.105 -14.355 5.798 1.00 0.00 H new ATOM 2039 N VAL A 135 5.619 -15.194 6.119 1.00 0.00 N ATOM 2040 CA VAL A 135 4.403 -15.456 6.919 1.00 0.00 C ATOM 2041 C VAL A 135 3.092 -15.624 6.137 1.00 0.00 C ATOM 2042 O VAL A 135 2.192 -16.316 6.612 1.00 0.00 O ATOM 2043 CB VAL A 135 4.223 -14.359 7.989 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.151 -14.751 8.991 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.540 -14.089 8.703 1.00 0.00 C ATOM 0 H VAL A 135 6.096 -14.324 6.355 1.00 0.00 H new ATOM 0 HA VAL A 135 4.589 -16.433 7.366 1.00 0.00 H new ATOM 0 HB VAL A 135 3.905 -13.446 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.043 -13.962 9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.203 -14.894 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.437 -15.679 9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.394 -13.313 9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.885 -15.002 9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.285 -13.758 7.979 1.00 0.00 H new ATOM 2055 N VAL A 136 2.975 -15.066 4.946 1.00 0.00 N ATOM 2056 CA VAL A 136 1.753 -15.261 4.150 1.00 0.00 C ATOM 2057 C VAL A 136 1.921 -16.546 3.358 1.00 0.00 C ATOM 2058 O VAL A 136 0.996 -17.334 3.156 1.00 0.00 O ATOM 2059 CB VAL A 136 1.457 -14.086 3.207 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.041 -14.338 1.835 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.042 -13.841 3.119 1.00 0.00 C ATOM 0 H VAL A 136 3.688 -14.484 4.506 1.00 0.00 H new ATOM 0 HA VAL A 136 0.901 -15.320 4.827 1.00 0.00 H new ATOM 0 HB VAL A 136 1.928 -13.192 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.819 -13.492 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.121 -14.460 1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.605 -15.244 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.235 -13.005 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.535 -14.735 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.431 -13.607 4.110 1.00 0.00 H new ATOM 2071 N PHE A 137 3.158 -16.702 2.935 1.00 0.00 N ATOM 2072 CA PHE A 137 3.651 -17.822 2.158 1.00 0.00 C ATOM 2073 C PHE A 137 3.129 -19.176 2.641 1.00 0.00 C ATOM 2074 O PHE A 137 2.902 -20.066 1.821 1.00 0.00 O ATOM 2075 CB PHE A 137 5.179 -17.835 2.333 1.00 0.00 C ATOM 2076 CG PHE A 137 5.995 -17.936 1.086 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.415 -17.857 -0.158 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.369 -18.096 1.174 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.181 -17.934 -1.289 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.145 -18.177 0.038 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.547 -18.094 -1.200 1.00 0.00 C ATOM 0 H PHE A 137 3.885 -16.015 3.134 1.00 0.00 H new ATOM 0 HA PHE A 137 3.318 -17.693 1.128 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.469 -16.925 2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.441 -18.672 2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.346 -17.733 -0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.837 -18.158 2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.711 -17.869 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.214 -18.305 0.118 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.146 -18.154 -2.097 1.00 0.00 H new ATOM 2091 N PRO A 138 2.990 -19.404 3.963 1.00 0.00 N ATOM 2092 CA PRO A 138 2.572 -20.705 4.459 1.00 0.00 C ATOM 2093 C PRO A 138 1.299 -21.224 3.817 1.00 0.00 C ATOM 2094 O PRO A 138 1.263 -22.368 3.387 1.00 0.00 O ATOM 2095 CB PRO A 138 2.354 -20.473 5.961 1.00 0.00 C ATOM 2096 CG PRO A 138 2.427 -19.000 6.158 1.00 0.00 C ATOM 2097 CD PRO A 138 3.311 -18.497 5.067 1.00 0.00 C ATOM 0 HA PRO A 138 3.320 -21.464 4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.388 -20.863 6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.115 -20.985 6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.437 -18.547 6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.835 -18.755 7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.096 -17.458 4.816 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.365 -18.547 5.341 1.00 0.00 H new ATOM 2105 N ILE A 139 0.249 -20.401 3.747 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.997 -20.846 3.135 1.00 0.00 C ATOM 2107 C ILE A 139 -0.754 -21.137 1.669 1.00 0.00 C ATOM 2108 O ILE A 139 -1.228 -22.128 1.133 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.113 -19.791 3.267 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.225 -19.309 4.716 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.440 -20.364 2.788 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.321 -17.805 4.846 1.00 0.00 C ATOM 0 H ILE A 139 0.239 -19.444 4.099 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.325 -21.745 3.657 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.860 -18.936 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.104 -19.762 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.357 -19.659 5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.219 -19.608 2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.352 -20.660 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.700 -21.234 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.398 -17.535 5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.430 -17.345 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.204 -17.450 4.315 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.088 -20.202 1.008 1.00 0.00 N ATOM 2125 CA VAL A 140 0.120 -20.320 -0.429 1.00 0.00 C ATOM 2126 C VAL A 140 0.578 -21.737 -0.774 1.00 0.00 C ATOM 2127 O VAL A 140 -0.073 -22.454 -1.534 1.00 0.00 O ATOM 2128 CB VAL A 140 1.161 -19.308 -0.945 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.192 -19.305 -2.466 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.863 -17.915 -0.409 1.00 0.00 C ATOM 0 H VAL A 140 0.312 -19.366 1.434 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.831 -20.104 -0.916 1.00 0.00 H new ATOM 0 HB VAL A 140 2.144 -19.609 -0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.933 -18.585 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.456 -20.299 -2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.210 -19.029 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.608 -17.214 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.128 -17.602 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.894 -17.930 0.680 1.00 0.00 H new ATOM 2140 N GLN A 141 1.583 -22.185 -0.021 1.00 0.00 N ATOM 2141 CA GLN A 141 1.996 -23.603 -0.047 1.00 0.00 C ATOM 2142 C GLN A 141 0.932 -24.373 0.743 1.00 0.00 C ATOM 2143 O GLN A 141 0.516 -25.440 0.317 1.00 0.00 O ATOM 2144 CB GLN A 141 3.344 -23.813 0.666 1.00 0.00 C ATOM 2145 CG GLN A 141 4.518 -24.045 -0.261 1.00 0.00 C ATOM 2146 CD GLN A 141 4.980 -22.748 -0.847 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.131 -22.340 -0.693 1.00 0.00 O ATOM 2148 NE2 GLN A 141 4.066 -22.097 -1.530 1.00 0.00 N ATOM 0 H GLN A 141 2.127 -21.598 0.612 1.00 0.00 H new ATOM 0 HA GLN A 141 2.098 -23.936 -1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.553 -22.940 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.255 -24.666 1.339 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.335 -24.516 0.286 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.231 -24.731 -1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.127 -22.485 -1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.295 -21.204 -1.966 1.00 0.00 H new ATOM 2157 N GLY A 142 0.537 -23.877 1.890 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.450 -24.618 2.684 1.00 0.00 C ATOM 2159 C GLY A 142 -1.611 -25.109 1.788 1.00 0.00 C ATOM 2160 O GLY A 142 -1.917 -26.310 1.763 1.00 0.00 O ATOM 0 H GLY A 142 0.860 -22.999 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.029 -25.470 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.840 -23.980 3.477 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.181 -24.224 0.963 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.211 -24.638 -0.002 1.00 0.00 C ATOM 2166 C GLU A 143 -2.546 -25.605 -0.992 1.00 0.00 C ATOM 2167 O GLU A 143 -3.138 -26.584 -1.440 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.788 -23.426 -0.738 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.023 -23.746 -1.563 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.369 -22.644 -2.544 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.574 -22.412 -3.479 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.433 -22.012 -2.376 1.00 0.00 O ATOM 0 H GLU A 143 -1.953 -23.230 0.941 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.040 -25.124 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.038 -22.654 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.022 -23.010 -1.393 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.860 -24.675 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.869 -23.912 -0.895 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.282 -25.278 -1.288 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.527 -26.137 -2.208 1.00 0.00 C ATOM 2181 C LEU A 144 -0.688 -27.527 -1.576 1.00 0.00 C ATOM 2182 O LEU A 144 -1.088 -28.482 -2.236 1.00 0.00 O ATOM 2183 CB LEU A 144 0.930 -25.731 -2.348 1.00 0.00 C ATOM 2184 CG LEU A 144 1.304 -25.207 -3.731 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.743 -23.809 -3.943 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.807 -25.212 -3.901 1.00 0.00 C ATOM 0 H LEU A 144 -0.780 -24.467 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.895 -26.080 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.154 -24.963 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.559 -26.590 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 144 0.868 -25.864 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.020 -23.452 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.343 -23.836 -3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.150 -23.136 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 144 3.062 -24.836 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.261 -24.574 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.182 -26.229 -3.791 1.00 0.00 H new ATOM 2198 N SER A 145 -0.369 -27.614 -0.284 1.00 0.00 N ATOM 2199 CA SER A 145 -0.467 -28.849 0.502 1.00 0.00 C ATOM 2200 C SER A 145 -1.831 -29.524 0.333 1.00 0.00 C ATOM 2201 O SER A 145 -1.956 -30.739 0.328 1.00 0.00 O ATOM 2202 CB SER A 145 -0.209 -28.555 1.979 1.00 0.00 C ATOM 2203 OG SER A 145 0.628 -29.543 2.557 1.00 0.00 O ATOM 0 H SER A 145 -0.030 -26.818 0.256 1.00 0.00 H new ATOM 0 HA SER A 145 0.292 -29.537 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.256 -27.574 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.157 -28.517 2.516 1.00 0.00 H new ATOM 0 HG SER A 145 0.780 -29.331 3.502 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.802 -28.683 0.023 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.115 -29.198 -0.360 1.00 0.00 C ATOM 2211 C LYS A 146 -3.960 -29.703 -1.810 1.00 0.00 C ATOM 2212 O LYS A 146 -4.403 -30.789 -2.185 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.181 -28.102 -0.277 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.583 -28.635 -0.030 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.639 -27.732 -0.646 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.297 -26.848 0.401 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.359 -25.982 -0.184 1.00 0.00 N ATOM 0 H LYS A 146 -2.717 -27.667 0.026 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.440 -29.994 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.918 -27.411 0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.177 -27.531 -1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.671 -29.638 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.757 -28.721 1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.182 -27.109 -1.415 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.397 -28.341 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.729 -27.473 1.183 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.540 -26.223 0.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.781 -25.396 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.943 -25.367 -0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.095 -26.578 -0.613 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.454 -28.773 -2.616 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.361 -28.939 -4.073 1.00 0.00 C ATOM 2233 C GLN A 147 -2.654 -30.236 -4.531 1.00 0.00 C ATOM 2234 O GLN A 147 -3.200 -30.999 -5.328 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.651 -27.731 -4.690 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.368 -27.151 -5.901 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.696 -26.513 -5.544 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.747 -27.146 -5.641 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.655 -25.251 -5.132 1.00 0.00 N ATOM 0 H GLN A 147 -3.095 -27.879 -2.281 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.390 -29.015 -4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.550 -26.954 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.643 -28.024 -4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.728 -26.407 -6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.534 -27.942 -6.633 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.761 -24.765 -5.067 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.518 -24.768 -4.881 1.00 0.00 H new ATOM 2248 N THR A 148 -1.461 -30.498 -3.980 1.00 0.00 N ATOM 2249 CA THR A 148 -0.662 -31.711 -4.251 1.00 0.00 C ATOM 2250 C THR A 148 -0.580 -32.476 -2.929 1.00 0.00 C ATOM 2251 O THR A 148 0.333 -33.286 -2.764 1.00 0.00 O ATOM 2252 CB THR A 148 0.734 -31.350 -4.767 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.165 -30.112 -4.227 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.801 -31.244 -6.276 1.00 0.00 C ATOM 0 H THR A 148 -1.012 -29.863 -3.320 1.00 0.00 H new ATOM 0 HA THR A 148 -1.126 -32.319 -5.028 1.00 0.00 H new ATOM 0 HB THR A 148 1.383 -32.165 -4.446 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.240 -30.189 -3.253 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.816 -30.986 -6.578 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.522 -32.199 -6.721 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.113 -30.470 -6.617 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.473 -32.240 -1.981 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.361 -32.964 -0.713 1.00 0.00 C ATOM 2264 C GLY A 149 -0.069 -32.591 0.035 1.00 0.00 C ATOM 2265 O GLY A 149 0.236 -33.113 1.108 1.00 0.00 O ATOM 0 H GLY A 149 -2.252 -31.585 -2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.224 -32.739 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.376 -34.037 -0.903 1.00 0.00 H new ATOM 2269 N GLN A 150 0.695 -31.705 -0.616 1.00 0.00 N ATOM 2270 CA GLN A 150 1.995 -31.252 -0.116 1.00 0.00 C ATOM 2271 C GLN A 150 2.310 -29.788 -0.384 1.00 0.00 C ATOM 2272 O GLN A 150 1.682 -29.141 -1.224 1.00 0.00 O ATOM 2273 CB GLN A 150 3.105 -32.104 -0.735 1.00 0.00 C ATOM 2274 CG GLN A 150 2.959 -33.595 -0.477 1.00 0.00 C ATOM 2275 CD GLN A 150 2.843 -34.399 -1.758 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.690 -34.297 -2.646 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.792 -35.205 -1.861 1.00 0.00 N ATOM 0 H GLN A 150 0.427 -31.283 -1.505 1.00 0.00 H new ATOM 0 HA GLN A 150 1.942 -31.365 0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.123 -31.932 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.066 -31.771 -0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.819 -33.948 0.092 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.076 -33.769 0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.114 -35.259 -1.101 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.663 -35.770 -2.700 1.00 0.00 H new ATOM 2286 N GLN A 151 3.334 -29.293 0.301 1.00 0.00 N ATOM 2287 CA GLN A 151 3.801 -27.929 0.123 1.00 0.00 C ATOM 2288 C GLN A 151 5.148 -27.982 -0.580 1.00 0.00 C ATOM 2289 O GLN A 151 5.893 -28.949 -0.425 1.00 0.00 O ATOM 2290 CB GLN A 151 3.939 -27.222 1.474 1.00 0.00 C ATOM 2291 CG GLN A 151 4.914 -27.904 2.423 1.00 0.00 C ATOM 2292 CD GLN A 151 4.593 -27.640 3.882 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.570 -27.035 4.205 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.468 -28.093 4.772 1.00 0.00 N ATOM 0 H GLN A 151 3.861 -29.826 0.993 1.00 0.00 H new ATOM 0 HA GLN A 151 3.082 -27.367 -0.473 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.267 -26.196 1.306 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.959 -27.170 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.900 -28.979 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.925 -27.557 2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.303 -28.589 4.460 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.306 -27.945 5.768 1.00 0.00 H new ATOM 2303 N VAL A 152 5.376 -27.042 -1.486 1.00 0.00 N ATOM 2304 CA VAL A 152 6.544 -27.122 -2.352 1.00 0.00 C ATOM 2305 C VAL A 152 7.739 -26.173 -2.055 1.00 0.00 C ATOM 2306 O VAL A 152 8.214 -26.033 -0.928 1.00 0.00 O ATOM 2307 CB VAL A 152 6.058 -26.968 -3.821 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.168 -27.266 -4.813 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.858 -27.868 -4.091 1.00 0.00 C ATOM 0 H VAL A 152 4.780 -26.229 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 152 6.986 -28.098 -2.149 1.00 0.00 H new ATOM 0 HB VAL A 152 5.757 -25.929 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.790 -27.148 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.996 -26.575 -4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.517 -28.289 -4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.535 -27.744 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.137 -28.908 -3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.042 -27.597 -3.421 1.00 0.00 H new ATOM 2319 N SER A 153 8.053 -25.424 -3.116 1.00 0.00 N ATOM 2320 CA SER A 153 8.988 -24.313 -3.195 1.00 0.00 C ATOM 2321 C SER A 153 8.146 -23.383 -4.041 1.00 0.00 C ATOM 2322 O SER A 153 7.775 -23.658 -5.182 1.00 0.00 O ATOM 2323 CB SER A 153 10.295 -24.696 -3.894 1.00 0.00 C ATOM 2324 OG SER A 153 10.041 -25.294 -5.154 1.00 0.00 O ATOM 0 H SER A 153 7.616 -25.601 -4.020 1.00 0.00 H new ATOM 0 HA SER A 153 9.331 -23.916 -2.240 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.914 -23.809 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.858 -25.387 -3.267 1.00 0.00 H new ATOM 0 HG SER A 153 9.214 -24.926 -5.530 1.00 0.00 H new ATOM 2330 N ILE A 154 8.087 -22.185 -3.488 1.00 0.00 N ATOM 2331 CA ILE A 154 7.566 -21.011 -4.138 1.00 0.00 C ATOM 2332 C ILE A 154 8.647 -19.946 -3.949 1.00 0.00 C ATOM 2333 O ILE A 154 9.156 -19.808 -2.837 1.00 0.00 O ATOM 2334 CB ILE A 154 6.187 -20.554 -3.620 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.114 -21.546 -4.096 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.878 -19.150 -4.128 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.703 -20.985 -4.107 1.00 0.00 C ATOM 0 H ILE A 154 8.414 -22.004 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 154 7.364 -21.216 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 154 6.195 -20.531 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.367 -21.881 -5.102 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.138 -22.425 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.902 -18.835 -3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.642 -18.458 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.869 -19.151 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.010 -21.751 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.426 -20.677 -3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.659 -20.124 -4.774 1.00 0.00 H new ATOM 2349 N ALA A 155 9.011 -19.193 -4.968 1.00 0.00 N ATOM 2350 CA ALA A 155 10.037 -18.169 -4.767 1.00 0.00 C ATOM 2351 C ALA A 155 9.385 -16.920 -4.195 1.00 0.00 C ATOM 2352 O ALA A 155 8.227 -16.657 -4.480 1.00 0.00 O ATOM 2353 CB ALA A 155 10.788 -17.867 -6.053 1.00 0.00 C ATOM 0 H ALA A 155 8.633 -19.259 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 155 10.777 -18.542 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.541 -17.102 -5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.274 -18.774 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.088 -17.508 -6.807 1.00 0.00 H new ATOM 2359 N PRO A 156 10.086 -16.141 -3.358 1.00 0.00 N ATOM 2360 CA PRO A 156 9.489 -14.937 -2.763 1.00 0.00 C ATOM 2361 C PRO A 156 9.100 -13.918 -3.831 1.00 0.00 C ATOM 2362 O PRO A 156 7.947 -13.508 -3.894 1.00 0.00 O ATOM 2363 CB PRO A 156 10.630 -14.381 -1.903 1.00 0.00 C ATOM 2364 CG PRO A 156 11.561 -15.525 -1.683 1.00 0.00 C ATOM 2365 CD PRO A 156 11.466 -16.371 -2.915 1.00 0.00 C ATOM 0 HA PRO A 156 8.576 -15.152 -2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.134 -13.556 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.254 -13.994 -0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.581 -15.174 -1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.280 -16.093 -0.796 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.190 -16.068 -3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.652 -17.423 -2.699 1.00 0.00 H new ATOM 2373 N ASN A 157 9.997 -13.607 -4.731 1.00 0.00 N ATOM 2374 CA ASN A 157 9.663 -12.749 -5.863 1.00 0.00 C ATOM 2375 C ASN A 157 8.936 -13.625 -6.889 1.00 0.00 C ATOM 2376 O ASN A 157 8.296 -13.104 -7.794 1.00 0.00 O ATOM 2377 CB ASN A 157 10.920 -12.129 -6.474 1.00 0.00 C ATOM 2378 CG ASN A 157 11.505 -11.038 -5.598 1.00 0.00 C ATOM 2379 OD1 ASN A 157 11.559 -9.873 -5.990 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.947 -11.412 -4.402 1.00 0.00 N ATOM 0 H ASN A 157 10.965 -13.929 -4.712 1.00 0.00 H new ATOM 0 HA ASN A 157 9.030 -11.922 -5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.667 -12.907 -6.630 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.680 -11.716 -7.454 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.351 -10.722 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 157 11.883 -12.389 -4.117 1.00 0.00 H new ATOM 2387 N ALA A 158 8.879 -14.922 -6.641 1.00 0.00 N ATOM 2388 CA ALA A 158 8.016 -15.792 -7.453 1.00 0.00 C ATOM 2389 C ALA A 158 6.766 -16.048 -6.584 1.00 0.00 C ATOM 2390 O ALA A 158 5.900 -16.806 -7.026 1.00 0.00 O ATOM 2391 CB ALA A 158 8.699 -17.082 -7.858 1.00 0.00 C ATOM 0 H ALA A 158 9.402 -15.396 -5.905 1.00 0.00 H new ATOM 0 HA ALA A 158 7.761 -15.317 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.014 -17.684 -8.455 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.589 -16.854 -8.445 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.986 -17.638 -6.965 1.00 0.00 H new ATOM 2397 N GLY A 159 6.598 -15.436 -5.401 1.00 0.00 N ATOM 2398 CA GLY A 159 5.355 -15.705 -4.672 1.00 0.00 C ATOM 2399 C GLY A 159 5.400 -15.645 -3.148 1.00 0.00 C ATOM 2400 O GLY A 159 4.506 -16.199 -2.508 1.00 0.00 O ATOM 0 H GLY A 159 7.256 -14.797 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.605 -14.992 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.006 -16.697 -4.959 1.00 0.00 H new ATOM 2404 N LEU A 160 6.373 -14.957 -2.548 1.00 0.00 N ATOM 2405 CA LEU A 160 6.404 -14.844 -1.078 1.00 0.00 C ATOM 2406 C LEU A 160 5.013 -14.518 -0.589 1.00 0.00 C ATOM 2407 O LEU A 160 4.498 -15.141 0.341 1.00 0.00 O ATOM 2408 CB LEU A 160 7.390 -13.765 -0.606 1.00 0.00 C ATOM 2409 CG LEU A 160 8.195 -14.170 0.627 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.514 -13.415 0.727 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.383 -13.954 1.883 1.00 0.00 C ATOM 0 H LEU A 160 7.132 -14.480 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 160 6.743 -15.794 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.078 -13.533 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.838 -12.852 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 160 8.428 -15.230 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.051 -13.737 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.120 -13.622 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.317 -12.345 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.972 -14.248 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.114 -12.901 1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.476 -14.557 1.838 1.00 0.00 H new ATOM 2423 N ASP A 161 4.434 -13.514 -1.192 1.00 0.00 N ATOM 2424 CA ASP A 161 3.126 -13.055 -0.803 1.00 0.00 C ATOM 2425 C ASP A 161 2.222 -12.761 -1.934 1.00 0.00 C ATOM 2426 O ASP A 161 2.671 -12.485 -3.042 1.00 0.00 O ATOM 2427 CB ASP A 161 3.253 -11.887 0.124 1.00 0.00 C ATOM 2428 CG ASP A 161 4.077 -12.247 1.327 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.256 -12.581 1.144 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.549 -12.220 2.446 1.00 0.00 O ATOM 0 H ASP A 161 4.852 -12.993 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 161 2.648 -13.884 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.713 -11.050 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.263 -11.559 0.441 1.00 0.00 H new ATOM 2435 N PRO A 162 0.912 -12.791 -1.683 1.00 0.00 N ATOM 2436 CA PRO A 162 0.000 -12.498 -2.730 1.00 0.00 C ATOM 2437 C PRO A 162 0.354 -11.171 -3.377 1.00 0.00 C ATOM 2438 O PRO A 162 0.237 -10.096 -2.792 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.358 -12.401 -2.024 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.200 -13.189 -0.771 1.00 0.00 C ATOM 2441 CD PRO A 162 0.254 -13.096 -0.403 1.00 0.00 C ATOM 0 HA PRO A 162 0.010 -13.247 -3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.617 -11.364 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.156 -12.806 -2.647 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.830 -12.789 0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.498 -14.226 -0.922 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.432 -12.315 0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.621 -14.029 0.025 1.00 0.00 H new ATOM 2449 N VAL A 163 0.546 -11.294 -4.646 1.00 0.00 N ATOM 2450 CA VAL A 163 0.660 -10.191 -5.559 1.00 0.00 C ATOM 2451 C VAL A 163 -0.780 -9.795 -5.762 1.00 0.00 C ATOM 2452 O VAL A 163 -1.090 -8.728 -6.292 1.00 0.00 O ATOM 2453 CB VAL A 163 1.338 -10.567 -6.907 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.582 -12.066 -6.995 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.521 -10.083 -8.102 1.00 0.00 C ATOM 0 H VAL A 163 0.633 -12.202 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 163 1.297 -9.397 -5.170 1.00 0.00 H new ATOM 0 HB VAL A 163 2.302 -10.060 -6.938 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.057 -12.302 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.233 -12.377 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.631 -12.594 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.026 -10.364 -9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.468 -10.540 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.421 -8.998 -8.059 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.658 -10.635 -5.209 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.068 -10.324 -5.207 1.00 0.00 C ATOM 2467 C ASN A 164 -3.279 -9.102 -4.291 1.00 0.00 C ATOM 2468 O ASN A 164 -4.230 -8.344 -4.476 1.00 0.00 O ATOM 2469 CB ASN A 164 -3.880 -11.516 -4.695 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.375 -11.271 -4.744 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.867 -10.257 -4.249 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.108 -12.205 -5.339 1.00 0.00 N ATOM 0 H ASN A 164 -1.412 -11.520 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.406 -10.104 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.641 -12.396 -5.292 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.586 -11.737 -3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.121 -12.097 -5.399 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.658 -13.030 -5.736 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.357 -8.891 -3.317 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.436 -7.739 -2.417 1.00 0.00 C ATOM 2481 C TYR A 165 -1.857 -6.494 -3.110 1.00 0.00 C ATOM 2482 O TYR A 165 -2.585 -5.762 -3.777 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.636 -8.029 -1.156 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.421 -8.582 -0.005 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.226 -9.703 -0.145 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.319 -7.991 1.237 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.921 -10.216 0.933 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -3.002 -8.496 2.324 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.805 -9.609 2.168 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.489 -10.118 3.249 1.00 0.00 O ATOM 0 H TYR A 165 -1.561 -9.505 -3.145 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.479 -7.556 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.843 -8.734 -1.404 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.153 -7.107 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.311 -10.181 -1.110 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.694 -7.119 1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.550 -11.085 0.811 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.909 -8.024 3.291 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.298 -9.575 4.042 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.525 -6.303 -2.948 1.00 0.00 N ATOM 2501 CA GLN A 166 0.260 -5.201 -3.551 1.00 0.00 C ATOM 2502 C GLN A 166 0.845 -4.212 -2.518 1.00 0.00 C ATOM 2503 O GLN A 166 1.745 -3.459 -2.887 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.569 -4.435 -4.567 1.00 0.00 C ATOM 2505 CG GLN A 166 -0.992 -5.260 -5.778 1.00 0.00 C ATOM 2506 CD GLN A 166 0.118 -5.426 -6.794 1.00 0.00 C ATOM 2507 OE1 GLN A 166 1.126 -6.080 -6.526 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.060 -4.832 -7.968 1.00 0.00 N ATOM 0 H GLN A 166 0.047 -6.928 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 166 1.103 -5.686 -4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.462 -4.049 -4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.003 -3.573 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.322 -6.244 -5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -1.847 -4.782 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -0.912 -4.300 -8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.655 -4.908 -8.692 1.00 0.00 H new ATOM 2517 N ASN A 167 0.439 -4.197 -1.248 1.00 0.00 N ATOM 2518 CA ASN A 167 1.105 -3.250 -0.325 1.00 0.00 C ATOM 2519 C ASN A 167 1.054 -3.631 1.165 1.00 0.00 C ATOM 2520 O ASN A 167 0.162 -4.347 1.613 1.00 0.00 O ATOM 2521 CB ASN A 167 0.626 -1.822 -0.526 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.498 -1.662 -1.521 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.905 -2.600 -2.199 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.028 -0.458 -1.593 1.00 0.00 N ATOM 0 H ASN A 167 -0.294 -4.781 -0.846 1.00 0.00 H new ATOM 0 HA ASN A 167 2.156 -3.319 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.300 -1.425 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.470 -1.214 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.805 -0.280 -2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.661 0.296 -1.012 1.00 0.00 H new ATOM 2531 N PHE A 168 2.076 -3.136 1.906 1.00 0.00 N ATOM 2532 CA PHE A 168 2.257 -3.388 3.359 1.00 0.00 C ATOM 2533 C PHE A 168 0.925 -3.497 4.096 1.00 0.00 C ATOM 2534 O PHE A 168 0.463 -2.535 4.706 1.00 0.00 O ATOM 2535 CB PHE A 168 3.106 -2.283 4.015 1.00 0.00 C ATOM 2536 CG PHE A 168 4.089 -1.614 3.094 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.348 -2.152 2.888 1.00 0.00 C ATOM 2538 CD2 PHE A 168 3.753 -0.444 2.438 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.251 -1.537 2.042 1.00 0.00 C ATOM 2540 CE2 PHE A 168 4.651 0.177 1.591 1.00 0.00 C ATOM 2541 CZ PHE A 168 5.902 -0.371 1.392 1.00 0.00 C ATOM 0 H PHE A 168 2.806 -2.544 1.508 1.00 0.00 H new ATOM 0 HA PHE A 168 2.776 -4.343 3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.438 -1.525 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.651 -2.713 4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.628 -3.064 3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.776 -0.010 2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.229 -1.969 1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.374 1.090 1.085 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.606 0.111 0.730 1.00 0.00 H new ATOM 2551 N ALA A 169 0.287 -4.656 4.019 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.014 -4.819 4.644 1.00 0.00 C ATOM 2553 C ALA A 169 -1.056 -5.689 5.902 1.00 0.00 C ATOM 2554 O ALA A 169 -1.115 -6.917 5.797 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.007 -5.348 3.625 1.00 0.00 C ATOM 0 H ALA A 169 0.642 -5.483 3.539 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.280 -3.820 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.982 -5.469 4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.089 -4.643 2.797 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.664 -6.312 3.248 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.869 -5.093 7.077 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.760 -5.913 8.285 1.00 0.00 C ATOM 2563 C VAL A 170 -2.109 -6.216 8.927 1.00 0.00 C ATOM 2564 O VAL A 170 -2.794 -5.351 9.473 1.00 0.00 O ATOM 2565 CB VAL A 170 0.145 -5.212 9.332 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.307 -3.776 9.555 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.176 -5.968 10.659 1.00 0.00 C ATOM 0 H VAL A 170 -0.792 -4.086 7.220 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.322 -6.860 7.969 1.00 0.00 H new ATOM 0 HB VAL A 170 1.159 -5.208 8.931 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.340 -3.301 10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.250 -3.227 8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.335 -3.770 9.917 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.821 -5.442 11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.833 -6.028 11.067 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.562 -6.974 10.496 1.00 0.00 H new ATOM 2577 N THR A 171 -2.427 -7.515 8.861 1.00 0.00 N ATOM 2578 CA THR A 171 -3.635 -8.103 9.425 1.00 0.00 C ATOM 2579 C THR A 171 -3.300 -8.885 10.691 1.00 0.00 C ATOM 2580 O THR A 171 -2.137 -8.980 11.083 1.00 0.00 O ATOM 2581 CB THR A 171 -4.312 -9.024 8.409 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.629 -10.262 8.319 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.378 -8.433 7.019 1.00 0.00 C ATOM 0 H THR A 171 -1.829 -8.201 8.399 1.00 0.00 H new ATOM 0 HA THR A 171 -4.323 -7.296 9.676 1.00 0.00 H new ATOM 0 HB THR A 171 -5.329 -9.162 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.079 -10.837 7.665 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.870 -9.137 6.347 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.944 -7.502 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.368 -8.234 6.660 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.319 -9.467 11.311 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.124 -10.270 12.514 1.00 0.00 C ATOM 2593 C ASN A 172 -3.142 -11.421 12.263 1.00 0.00 C ATOM 2594 O ASN A 172 -2.612 -12.004 13.209 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.464 -10.841 12.992 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.299 -11.844 14.122 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.004 -13.016 13.888 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.487 -11.388 15.355 1.00 0.00 N ATOM 0 H ASN A 172 -5.289 -9.399 11.002 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.707 -9.619 13.282 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.105 -10.025 13.326 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.970 -11.322 12.155 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.388 -12.017 16.152 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.731 -10.409 15.505 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.923 -11.769 10.993 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.025 -12.873 10.657 1.00 0.00 C ATOM 2607 C ASP A 173 -0.588 -12.408 10.399 1.00 0.00 C ATOM 2608 O ASP A 173 0.333 -13.225 10.376 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.555 -13.617 9.429 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.626 -15.115 9.647 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -3.371 -15.548 10.551 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -1.938 -15.855 8.913 1.00 0.00 O ATOM 0 H ASP A 173 -3.350 -11.308 10.190 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.999 -13.539 11.519 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.548 -13.241 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.912 -13.407 8.575 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.392 -11.106 10.200 1.00 0.00 N ATOM 2618 CA GLY A 174 0.949 -10.605 9.943 1.00 0.00 C ATOM 2619 C GLY A 174 0.977 -9.187 9.411 1.00 0.00 C ATOM 2620 O GLY A 174 0.056 -8.409 9.652 1.00 0.00 O ATOM 0 H GLY A 174 -1.126 -10.398 10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.527 -10.649 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.442 -11.262 9.227 1.00 0.00 H new ATOM 2624 N VAL A 175 2.036 -8.864 8.671 1.00 0.00 N ATOM 2625 CA VAL A 175 2.216 -7.548 8.083 1.00 0.00 C ATOM 2626 C VAL A 175 2.874 -7.774 6.755 1.00 0.00 C ATOM 2627 O VAL A 175 4.079 -7.990 6.681 1.00 0.00 O ATOM 2628 CB VAL A 175 3.083 -6.625 8.976 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.255 -7.390 9.559 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.565 -5.393 8.214 1.00 0.00 C ATOM 0 H VAL A 175 2.794 -9.514 8.464 1.00 0.00 H new ATOM 0 HA VAL A 175 1.256 -7.042 7.978 1.00 0.00 H new ATOM 0 HB VAL A 175 2.455 -6.277 9.796 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.851 -6.723 10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.885 -8.218 10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.874 -7.780 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.170 -4.771 8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.165 -5.705 7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.705 -4.822 7.864 1.00 0.00 H new ATOM 2640 N ILE A 176 2.086 -7.781 5.706 1.00 0.00 N ATOM 2641 CA ILE A 176 2.644 -8.064 4.409 1.00 0.00 C ATOM 2642 C ILE A 176 3.210 -6.802 3.777 1.00 0.00 C ATOM 2643 O ILE A 176 2.495 -5.841 3.553 1.00 0.00 O ATOM 2644 CB ILE A 176 1.578 -8.782 3.546 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.172 -10.065 2.950 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.972 -7.865 2.513 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.147 -11.078 2.464 1.00 0.00 C ATOM 0 H ILE A 176 1.083 -7.599 5.723 1.00 0.00 H new ATOM 0 HA ILE A 176 3.493 -8.742 4.496 1.00 0.00 H new ATOM 0 HB ILE A 176 0.744 -9.073 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.819 -9.795 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.803 -10.540 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.230 -8.412 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.493 -7.022 3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.754 -7.498 1.849 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.661 -11.950 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.514 -11.383 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.531 -10.627 1.686 1.00 0.00 H new ATOM 2659 N PHE A 177 4.537 -6.817 3.566 1.00 0.00 N ATOM 2660 CA PHE A 177 5.278 -5.658 3.049 1.00 0.00 C ATOM 2661 C PHE A 177 5.657 -5.836 1.593 1.00 0.00 C ATOM 2662 O PHE A 177 6.047 -6.915 1.172 1.00 0.00 O ATOM 2663 CB PHE A 177 6.585 -5.501 3.841 1.00 0.00 C ATOM 2664 CG PHE A 177 6.536 -4.597 5.041 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.350 -4.322 5.698 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.707 -4.025 5.515 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.338 -3.494 6.805 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.698 -3.200 6.620 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.512 -2.934 7.267 1.00 0.00 C ATOM 0 H PHE A 177 5.123 -7.631 3.749 1.00 0.00 H new ATOM 0 HA PHE A 177 4.631 -4.787 3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.905 -6.489 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.352 -5.127 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.427 -4.757 5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.640 -4.229 5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.407 -3.285 7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.619 -2.764 6.977 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.500 -2.289 8.133 1.00 0.00 H new ATOM 2679 N PHE A 178 5.505 -4.767 0.826 1.00 0.00 N ATOM 2680 CA PHE A 178 5.797 -4.823 -0.605 1.00 0.00 C ATOM 2681 C PHE A 178 6.946 -3.976 -1.126 1.00 0.00 C ATOM 2682 O PHE A 178 7.197 -2.848 -0.702 1.00 0.00 O ATOM 2683 CB PHE A 178 4.611 -4.387 -1.431 1.00 0.00 C ATOM 2684 CG PHE A 178 3.458 -5.294 -1.354 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.771 -5.427 -0.174 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.067 -6.027 -2.457 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.706 -6.277 -0.074 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.000 -6.886 -2.366 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.319 -7.009 -1.167 1.00 0.00 C ATOM 0 H PHE A 178 5.185 -3.859 1.162 1.00 0.00 H new ATOM 0 HA PHE A 178 6.069 -5.873 -0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.301 -3.394 -1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.920 -4.298 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.076 -4.852 0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.600 -5.925 -3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.172 -6.372 0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.693 -7.463 -3.226 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.479 -7.684 -1.092 1.00 0.00 H new ATOM 2699 N PHE A 179 7.517 -4.545 -2.179 1.00 0.00 N ATOM 2700 CA PHE A 179 8.547 -3.922 -3.015 1.00 0.00 C ATOM 2701 C PHE A 179 8.195 -4.238 -4.470 1.00 0.00 C ATOM 2702 O PHE A 179 7.614 -5.279 -4.710 1.00 0.00 O ATOM 2703 CB PHE A 179 9.966 -4.413 -2.706 1.00 0.00 C ATOM 2704 CG PHE A 179 10.062 -5.735 -2.000 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.203 -6.791 -2.294 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.045 -5.922 -1.041 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.335 -7.996 -1.637 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.175 -7.126 -0.384 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.321 -8.163 -0.683 1.00 0.00 C ATOM 0 H PHE A 179 7.271 -5.485 -2.489 1.00 0.00 H new ATOM 0 HA PHE A 179 8.555 -2.851 -2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.518 -4.482 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.466 -3.660 -2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.431 -6.666 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.719 -5.112 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.666 -8.812 -1.869 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.944 -7.256 0.363 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.421 -9.109 -0.171 1.00 0.00 H new ATOM 2719 N ASN A 180 8.520 -3.380 -5.442 1.00 0.00 N ATOM 2720 CA ASN A 180 8.162 -3.674 -6.845 1.00 0.00 C ATOM 2721 C ASN A 180 9.366 -4.236 -7.662 1.00 0.00 C ATOM 2722 O ASN A 180 10.246 -3.477 -8.067 1.00 0.00 O ATOM 2723 CB ASN A 180 7.654 -2.395 -7.512 1.00 0.00 C ATOM 2724 CG ASN A 180 8.688 -1.286 -7.503 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.455 -1.128 -8.454 1.00 0.00 O ATOM 2726 ND2 ASN A 180 8.715 -0.512 -6.424 1.00 0.00 N ATOM 0 H ASN A 180 9.015 -2.500 -5.298 1.00 0.00 H new ATOM 0 HA ASN A 180 7.387 -4.441 -6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.370 -2.614 -8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.755 -2.054 -6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.390 0.250 -6.360 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.061 -0.679 -5.660 1.00 0.00 H new ATOM 2733 N PRO A 181 9.447 -5.598 -7.859 1.00 0.00 N ATOM 2734 CA PRO A 181 10.555 -6.282 -8.549 1.00 0.00 C ATOM 2735 C PRO A 181 10.259 -6.869 -9.964 1.00 0.00 C ATOM 2736 O PRO A 181 10.259 -6.119 -10.940 1.00 0.00 O ATOM 2737 CB PRO A 181 10.819 -7.401 -7.561 1.00 0.00 C ATOM 2738 CG PRO A 181 9.452 -7.793 -7.092 1.00 0.00 C ATOM 2739 CD PRO A 181 8.527 -6.606 -7.348 1.00 0.00 C ATOM 0 HA PRO A 181 11.369 -5.593 -8.775 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.335 -8.237 -8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.445 -7.065 -6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.101 -8.676 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.467 -8.047 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.747 -6.847 -8.070 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.028 -6.276 -6.437 1.00 0.00 H new ATOM 2747 N GLY A 182 10.092 -8.225 -10.101 1.00 0.00 N ATOM 2748 CA GLY A 182 9.911 -8.800 -11.449 1.00 0.00 C ATOM 2749 C GLY A 182 8.818 -9.842 -11.675 1.00 0.00 C ATOM 2750 O GLY A 182 8.461 -10.083 -12.829 1.00 0.00 O ATOM 0 H GLY A 182 10.081 -8.896 -9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.724 -7.974 -12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.859 -9.250 -11.743 1.00 0.00 H new ATOM 2754 N GLU A 183 8.371 -10.564 -10.648 1.00 0.00 N ATOM 2755 CA GLU A 183 7.435 -11.678 -10.883 1.00 0.00 C ATOM 2756 C GLU A 183 6.796 -12.135 -9.587 1.00 0.00 C ATOM 2757 O GLU A 183 6.295 -13.261 -9.580 1.00 0.00 O ATOM 2758 CB GLU A 183 8.155 -12.847 -11.559 1.00 0.00 C ATOM 2759 CG GLU A 183 8.100 -12.795 -13.079 1.00 0.00 C ATOM 2760 CD GLU A 183 9.438 -12.448 -13.706 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.473 -12.608 -13.025 1.00 0.00 O ATOM 2762 OE2 GLU A 183 9.449 -12.014 -14.877 1.00 0.00 O ATOM 0 H GLU A 183 8.628 -10.411 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 183 6.646 -11.321 -11.544 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.198 -12.854 -11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.711 -13.783 -11.219 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.766 -13.760 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.358 -12.058 -13.386 1.00 0.00 H new ATOM 2769 N LEU A 184 6.592 -11.334 -8.587 1.00 0.00 N ATOM 2770 CA LEU A 184 5.761 -11.772 -7.476 1.00 0.00 C ATOM 2771 C LEU A 184 4.748 -10.670 -7.535 1.00 0.00 C ATOM 2772 O LEU A 184 4.220 -10.160 -6.551 1.00 0.00 O ATOM 2773 CB LEU A 184 6.469 -11.778 -6.118 1.00 0.00 C ATOM 2774 CG LEU A 184 5.664 -12.345 -4.932 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.908 -11.519 -3.688 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.174 -12.380 -5.211 1.00 0.00 C ATOM 0 H LEU A 184 6.974 -10.392 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 184 5.406 -12.799 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.389 -12.355 -6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.758 -10.755 -5.878 1.00 0.00 H new ATOM 0 HG LEU A 184 6.008 -13.368 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.333 -11.931 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.969 -11.540 -3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.598 -10.490 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.651 -12.787 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.817 -11.369 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.981 -13.009 -6.080 1.00 0.00 H new ATOM 2788 N LEU A 185 4.653 -10.262 -8.813 1.00 0.00 N ATOM 2789 CA LEU A 185 3.913 -9.162 -9.329 1.00 0.00 C ATOM 2790 C LEU A 185 4.949 -8.467 -10.240 1.00 0.00 C ATOM 2791 O LEU A 185 6.005 -8.058 -9.768 1.00 0.00 O ATOM 2792 CB LEU A 185 3.404 -8.241 -8.206 1.00 0.00 C ATOM 2793 CG LEU A 185 3.572 -6.764 -8.474 1.00 0.00 C ATOM 2794 CD1 LEU A 185 5.056 -6.426 -8.549 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.856 -6.414 -9.759 1.00 0.00 C ATOM 0 H LEU A 185 5.147 -10.758 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 185 3.006 -9.452 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.347 -8.447 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.929 -8.491 -7.284 1.00 0.00 H new ATOM 0 HG LEU A 185 3.136 -6.177 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.177 -5.360 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.535 -6.680 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.519 -6.996 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.971 -5.349 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.283 -6.988 -10.581 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.797 -6.652 -9.662 1.00 0.00 H new ATOM 2807 N PRO A 186 4.750 -8.418 -11.555 1.00 0.00 N ATOM 2808 CA PRO A 186 5.756 -7.836 -12.467 1.00 0.00 C ATOM 2809 C PRO A 186 5.794 -6.303 -12.455 1.00 0.00 C ATOM 2810 O PRO A 186 4.799 -5.656 -12.138 1.00 0.00 O ATOM 2811 CB PRO A 186 5.292 -8.341 -13.833 1.00 0.00 C ATOM 2812 CG PRO A 186 3.817 -8.506 -13.683 1.00 0.00 C ATOM 2813 CD PRO A 186 3.608 -9.000 -12.278 1.00 0.00 C ATOM 0 HA PRO A 186 6.768 -8.126 -12.184 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.535 -7.630 -14.623 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.773 -9.284 -14.093 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.298 -7.562 -13.848 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.426 -9.217 -14.411 1.00 0.00 H new ATOM 0 HD2 PRO A 186 2.656 -8.663 -11.868 1.00 0.00 H new ATOM 0 HD3 PRO A 186 3.610 -10.089 -12.228 1.00 0.00 H new ATOM 2821 N GLU A 187 6.940 -5.716 -12.857 1.00 0.00 N ATOM 2822 CA GLU A 187 7.065 -4.248 -12.938 1.00 0.00 C ATOM 2823 C GLU A 187 5.914 -3.708 -13.781 1.00 0.00 C ATOM 2824 O GLU A 187 5.641 -2.507 -13.770 1.00 0.00 O ATOM 2825 CB GLU A 187 8.406 -3.849 -13.557 1.00 0.00 C ATOM 2826 CG GLU A 187 8.667 -2.350 -13.529 1.00 0.00 C ATOM 2827 CD GLU A 187 9.865 -1.982 -12.675 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.006 -2.122 -13.163 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.662 -1.554 -11.520 1.00 0.00 O ATOM 0 H GLU A 187 7.780 -6.228 -13.127 1.00 0.00 H new ATOM 0 HA GLU A 187 7.024 -3.825 -11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.209 -4.359 -13.025 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.438 -4.196 -14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.828 -1.994 -14.547 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.783 -1.838 -13.148 1.00 0.00 H new ATOM 2836 N ALA A 188 5.243 -4.584 -14.501 1.00 0.00 N ATOM 2837 CA ALA A 188 4.137 -4.166 -15.326 1.00 0.00 C ATOM 2838 C ALA A 188 2.854 -4.148 -14.519 1.00 0.00 C ATOM 2839 O ALA A 188 1.943 -3.367 -14.793 1.00 0.00 O ATOM 2840 CB ALA A 188 3.994 -5.088 -16.529 1.00 0.00 C ATOM 0 H ALA A 188 5.445 -5.583 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 188 4.335 -3.156 -15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.155 -4.759 -17.142 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.909 -5.059 -17.121 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.816 -6.107 -16.187 1.00 0.00 H new ATOM 2846 N ALA A 189 2.781 -5.035 -13.530 1.00 0.00 N ATOM 2847 CA ALA A 189 1.582 -5.126 -12.700 1.00 0.00 C ATOM 2848 C ALA A 189 1.635 -4.252 -11.438 1.00 0.00 C ATOM 2849 O ALA A 189 0.599 -3.810 -10.941 1.00 0.00 O ATOM 2850 CB ALA A 189 1.323 -6.570 -12.321 1.00 0.00 C ATOM 0 H ALA A 189 3.523 -5.691 -13.286 1.00 0.00 H new ATOM 0 HA ALA A 189 0.761 -4.740 -13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.428 -6.629 -11.702 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.180 -7.163 -13.224 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.175 -6.958 -11.763 1.00 0.00 H new ATOM 2856 N GLY A 190 2.840 -4.034 -10.905 1.00 0.00 N ATOM 2857 CA GLY A 190 2.990 -3.247 -9.684 1.00 0.00 C ATOM 2858 C GLY A 190 4.095 -3.782 -8.776 1.00 0.00 C ATOM 2859 O GLY A 190 5.163 -4.132 -9.272 1.00 0.00 O ATOM 0 H GLY A 190 3.714 -4.387 -11.295 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.209 -2.212 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.046 -3.244 -9.139 1.00 0.00 H new ATOM 2863 N PRO A 191 3.893 -3.793 -7.427 1.00 0.00 N ATOM 2864 CA PRO A 191 4.892 -4.245 -6.434 1.00 0.00 C ATOM 2865 C PRO A 191 4.714 -5.681 -5.846 1.00 0.00 C ATOM 2866 O PRO A 191 3.601 -6.193 -5.718 1.00 0.00 O ATOM 2867 CB PRO A 191 4.664 -3.226 -5.342 1.00 0.00 C ATOM 2868 CG PRO A 191 3.183 -3.079 -5.319 1.00 0.00 C ATOM 2869 CD PRO A 191 2.696 -3.294 -6.740 1.00 0.00 C ATOM 0 HA PRO A 191 5.882 -4.309 -6.885 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.050 -3.571 -4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.159 -2.281 -5.563 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.733 -3.806 -4.643 1.00 0.00 H new ATOM 0 HG3 PRO A 191 2.899 -2.090 -4.959 1.00 0.00 H new ATOM 0 HD2 PRO A 191 1.878 -4.013 -6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.331 -2.369 -7.186 1.00 0.00 H new ATOM 2877 N THR A 192 5.853 -6.262 -5.424 1.00 0.00 N ATOM 2878 CA THR A 192 5.948 -7.588 -4.762 1.00 0.00 C ATOM 2879 C THR A 192 5.730 -7.342 -3.268 1.00 0.00 C ATOM 2880 O THR A 192 5.818 -6.217 -2.814 1.00 0.00 O ATOM 2881 CB THR A 192 7.326 -8.206 -5.060 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.312 -8.854 -6.321 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.837 -9.219 -4.054 1.00 0.00 C ATOM 0 H THR A 192 6.762 -5.813 -5.535 1.00 0.00 H new ATOM 0 HA THR A 192 5.202 -8.294 -5.127 1.00 0.00 H new ATOM 0 HB THR A 192 7.999 -7.349 -5.022 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.567 -8.511 -6.857 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.814 -9.584 -4.370 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.925 -8.747 -3.075 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.140 -10.055 -3.993 1.00 0.00 H new ATOM 2891 N GLN A 193 5.512 -8.427 -2.507 1.00 0.00 N ATOM 2892 CA GLN A 193 5.361 -8.344 -1.054 1.00 0.00 C ATOM 2893 C GLN A 193 5.733 -9.607 -0.317 1.00 0.00 C ATOM 2894 O GLN A 193 5.618 -10.732 -0.802 1.00 0.00 O ATOM 2895 CB GLN A 193 3.955 -7.979 -0.722 1.00 0.00 C ATOM 2896 CG GLN A 193 3.306 -8.727 0.413 1.00 0.00 C ATOM 2897 CD GLN A 193 1.995 -9.350 -0.015 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.954 -9.151 0.587 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.041 -10.083 -1.095 1.00 0.00 N ATOM 0 H GLN A 193 5.437 -9.373 -2.880 1.00 0.00 H new ATOM 0 HA GLN A 193 6.062 -7.578 -0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.927 -6.915 -0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.347 -8.124 -1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.981 -9.505 0.771 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.132 -8.047 1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.929 -10.229 -1.575 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.189 -10.509 -1.459 1.00 0.00 H new ATOM 2908 N VAL A 194 6.229 -9.335 0.889 1.00 0.00 N ATOM 2909 CA VAL A 194 6.693 -10.335 1.811 1.00 0.00 C ATOM 2910 C VAL A 194 6.132 -10.121 3.219 1.00 0.00 C ATOM 2911 O VAL A 194 6.254 -9.027 3.771 1.00 0.00 O ATOM 2912 CB VAL A 194 8.197 -10.220 1.858 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.748 -10.600 0.498 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.607 -8.791 2.194 1.00 0.00 C ATOM 0 H VAL A 194 6.316 -8.384 1.248 1.00 0.00 H new ATOM 0 HA VAL A 194 6.362 -11.318 1.477 1.00 0.00 H new ATOM 0 HB VAL A 194 8.593 -10.883 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.835 -10.523 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.460 -11.624 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.346 -9.926 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.694 -8.722 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.222 -8.113 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.198 -8.514 3.166 1.00 0.00 H new ATOM 2924 N LEU A 195 5.382 -11.081 3.741 1.00 0.00 N ATOM 2925 CA LEU A 195 4.666 -10.895 4.990 1.00 0.00 C ATOM 2926 C LEU A 195 5.328 -10.926 6.358 1.00 0.00 C ATOM 2927 O LEU A 195 6.048 -11.907 6.551 1.00 0.00 O ATOM 2928 CB LEU A 195 3.572 -11.965 5.108 1.00 0.00 C ATOM 2929 CG LEU A 195 2.608 -11.749 6.278 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.813 -10.503 6.038 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.682 -12.925 6.480 1.00 0.00 C ATOM 0 H LEU A 195 5.255 -11.999 3.315 1.00 0.00 H new ATOM 0 HA LEU A 195 4.399 -9.848 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.000 -11.988 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.044 -12.941 5.216 1.00 0.00 H new ATOM 0 HG LEU A 195 3.200 -11.648 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.125 -10.345 6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.488 -9.651 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.247 -10.605 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.018 -12.725 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.090 -13.081 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.270 -13.819 6.687 1.00 0.00 H new ATOM 2943 N VAL A 196 5.321 -9.984 7.285 1.00 0.00 N ATOM 2944 CA VAL A 196 6.174 -10.169 8.458 1.00 0.00 C ATOM 2945 C VAL A 196 5.434 -10.645 9.712 1.00 0.00 C ATOM 2946 O VAL A 196 4.252 -10.356 9.898 1.00 0.00 O ATOM 2947 CB VAL A 196 6.885 -8.825 8.770 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.380 -9.009 8.979 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.665 -7.799 7.659 1.00 0.00 C ATOM 0 H VAL A 196 4.769 -9.126 7.261 1.00 0.00 H new ATOM 0 HA VAL A 196 6.880 -10.960 8.206 1.00 0.00 H new ATOM 0 HB VAL A 196 6.440 -8.456 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.839 -8.044 9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.550 -9.687 9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.825 -9.428 8.076 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.178 -6.871 7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.062 -8.188 6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.598 -7.605 7.549 1.00 0.00 H new ATOM 2959 N PRO A 197 6.131 -11.426 10.573 1.00 0.00 N ATOM 2960 CA PRO A 197 5.551 -11.995 11.797 1.00 0.00 C ATOM 2961 C PRO A 197 4.705 -11.010 12.647 1.00 0.00 C ATOM 2962 O PRO A 197 5.087 -9.890 12.981 1.00 0.00 O ATOM 2963 CB PRO A 197 6.779 -12.451 12.566 1.00 0.00 C ATOM 2964 CG PRO A 197 7.771 -12.816 11.521 1.00 0.00 C ATOM 2965 CD PRO A 197 7.527 -11.879 10.372 1.00 0.00 C ATOM 0 HA PRO A 197 4.835 -12.781 11.557 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.158 -11.658 13.211 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.550 -13.302 13.208 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.789 -12.715 11.897 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.647 -13.854 11.211 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.225 -11.042 10.384 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.650 -12.382 9.413 1.00 0.00 H new ATOM 2973 N ARG A 198 3.498 -11.503 12.836 1.00 0.00 N ATOM 2974 CA ARG A 198 2.416 -10.761 13.501 1.00 0.00 C ATOM 2975 C ARG A 198 2.621 -10.428 15.000 1.00 0.00 C ATOM 2976 O ARG A 198 2.663 -9.260 15.388 1.00 0.00 O ATOM 2977 CB ARG A 198 1.108 -11.510 13.347 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.056 -10.876 14.099 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.428 -11.684 15.331 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.624 -11.163 15.989 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.233 -11.767 17.009 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.766 -12.915 17.484 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.313 -11.222 17.554 1.00 0.00 N ATOM 0 H ARG A 198 3.226 -12.438 12.534 1.00 0.00 H new ATOM 0 HA ARG A 198 2.410 -9.797 12.992 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.856 -11.568 12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.242 -12.533 13.699 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.210 -9.861 14.395 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.919 -10.800 13.438 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.595 -12.723 15.046 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.405 -11.676 16.034 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.016 -10.285 15.648 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.937 -13.339 17.068 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.236 -13.373 18.265 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.677 -10.341 17.192 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.779 -11.684 18.335 1.00 0.00 H new ATOM 2997 N SER A 199 2.918 -11.467 15.785 1.00 0.00 N ATOM 2998 CA SER A 199 3.330 -11.334 17.199 1.00 0.00 C ATOM 2999 C SER A 199 4.840 -11.068 17.215 1.00 0.00 C ATOM 3000 O SER A 199 5.377 -10.536 18.188 1.00 0.00 O ATOM 3001 CB SER A 199 3.022 -12.604 17.978 1.00 0.00 C ATOM 3002 OG SER A 199 2.495 -12.305 19.259 1.00 0.00 O ATOM 0 H SER A 199 2.881 -12.434 15.462 1.00 0.00 H new ATOM 0 HA SER A 199 2.783 -10.518 17.670 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.308 -13.211 17.421 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.930 -13.197 18.085 1.00 0.00 H new ATOM 0 HG SER A 199 2.305 -13.139 19.737 1.00 0.00 H new ATOM 3008 N ALA A 200 5.512 -11.501 16.165 1.00 0.00 N ATOM 3009 CA ALA A 200 6.960 -11.339 16.168 1.00 0.00 C ATOM 3010 C ALA A 200 7.385 -9.939 15.754 1.00 0.00 C ATOM 3011 O ALA A 200 8.172 -9.316 16.461 1.00 0.00 O ATOM 3012 CB ALA A 200 7.642 -12.408 15.329 1.00 0.00 C ATOM 0 H ALA A 200 5.110 -11.945 15.339 1.00 0.00 H new ATOM 0 HA ALA A 200 7.291 -11.472 17.198 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.721 -12.256 15.354 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.404 -13.393 15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.290 -12.342 14.300 1.00 0.00 H new ATOM 3018 N ILE A 201 6.967 -9.472 14.589 1.00 0.00 N ATOM 3019 CA ILE A 201 7.461 -8.181 14.127 1.00 0.00 C ATOM 3020 C ILE A 201 6.793 -6.957 14.723 1.00 0.00 C ATOM 3021 O ILE A 201 7.427 -5.902 14.744 1.00 0.00 O ATOM 3022 CB ILE A 201 7.450 -8.037 12.595 1.00 0.00 C ATOM 3023 CG1 ILE A 201 6.092 -7.542 12.084 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.849 -9.336 11.928 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.167 -6.163 11.460 1.00 0.00 C ATOM 0 H ILE A 201 6.312 -9.944 13.965 1.00 0.00 H new ATOM 0 HA ILE A 201 8.485 -8.200 14.499 1.00 0.00 H new ATOM 0 HB ILE A 201 8.189 -7.281 12.329 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.706 -8.248 11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.382 -7.524 12.911 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.834 -9.209 10.846 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.853 -9.615 12.246 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.148 -10.121 12.211 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.177 -5.865 11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.525 -5.448 12.200 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.854 -6.183 10.614 1.00 0.00 H new ATOM 3037 N ASP A 202 5.542 -7.007 15.183 1.00 0.00 N ATOM 3038 CA ASP A 202 4.999 -5.746 15.700 1.00 0.00 C ATOM 3039 C ASP A 202 5.815 -5.276 16.904 1.00 0.00 C ATOM 3040 O ASP A 202 6.359 -4.175 16.895 1.00 0.00 O ATOM 3041 CB ASP A 202 3.529 -5.910 16.085 1.00 0.00 C ATOM 3042 CG ASP A 202 2.832 -4.578 16.283 1.00 0.00 C ATOM 3043 OD1 ASP A 202 3.061 -3.939 17.332 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.060 -4.172 15.389 1.00 0.00 O ATOM 0 H ASP A 202 4.931 -7.824 15.212 1.00 0.00 H new ATOM 0 HA ASP A 202 5.065 -4.993 14.915 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.014 -6.475 15.308 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.459 -6.494 17.003 1.00 0.00 H new ATOM 3049 N SER A 203 5.975 -6.135 17.901 1.00 0.00 N ATOM 3050 CA SER A 203 6.825 -5.788 19.041 1.00 0.00 C ATOM 3051 C SER A 203 8.227 -5.465 18.495 1.00 0.00 C ATOM 3052 O SER A 203 9.004 -4.718 19.089 1.00 0.00 O ATOM 3053 CB SER A 203 6.896 -6.943 20.041 1.00 0.00 C ATOM 3054 OG SER A 203 7.440 -8.105 19.439 1.00 0.00 O ATOM 0 H SER A 203 5.541 -7.057 17.949 1.00 0.00 H new ATOM 0 HA SER A 203 6.411 -4.928 19.568 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.507 -6.652 20.895 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.898 -7.160 20.422 1.00 0.00 H new ATOM 0 HG SER A 203 7.476 -8.829 20.099 1.00 0.00 H new ATOM 3060 N MET A 204 8.489 -6.045 17.319 1.00 0.00 N ATOM 3061 CA MET A 204 9.725 -5.890 16.557 1.00 0.00 C ATOM 3062 C MET A 204 9.625 -4.717 15.593 1.00 0.00 C ATOM 3063 O MET A 204 10.426 -4.606 14.710 1.00 0.00 O ATOM 3064 CB MET A 204 10.085 -7.163 15.804 1.00 0.00 C ATOM 3065 CG MET A 204 11.575 -7.438 15.794 1.00 0.00 C ATOM 3066 SD MET A 204 12.176 -8.088 17.364 1.00 0.00 S ATOM 3067 CE MET A 204 12.833 -6.600 18.114 1.00 0.00 C ATOM 0 H MET A 204 7.818 -6.658 16.857 1.00 0.00 H new ATOM 0 HA MET A 204 10.522 -5.688 17.272 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.567 -8.007 16.259 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.728 -7.086 14.777 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.803 -8.149 15.000 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.108 -6.517 15.559 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.893 -6.737 18.326 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.705 -5.761 17.430 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.301 -6.395 19.043 1.00 0.00 H new ATOM 3077 N LEU A 205 8.699 -3.817 15.813 1.00 0.00 N ATOM 3078 CA LEU A 205 8.572 -2.604 15.042 1.00 0.00 C ATOM 3079 C LEU A 205 9.557 -1.617 15.624 1.00 0.00 C ATOM 3080 O LEU A 205 10.000 -1.778 16.762 1.00 0.00 O ATOM 3081 CB LEU A 205 7.141 -2.060 14.943 1.00 0.00 C ATOM 3082 CG LEU A 205 6.472 -2.191 13.559 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.281 -3.079 12.616 1.00 0.00 C ATOM 3084 CD2 LEU A 205 5.061 -2.743 13.699 1.00 0.00 C ATOM 0 H LEU A 205 7.998 -3.909 16.548 1.00 0.00 H new ATOM 0 HA LEU A 205 8.808 -2.808 13.998 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.523 -2.579 15.676 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.152 -1.007 15.223 1.00 0.00 H new ATOM 0 HG LEU A 205 6.430 -1.191 13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.774 -3.144 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.274 -2.651 12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.373 -4.077 13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.604 -2.829 12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.100 -3.726 14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.467 -2.070 14.317 1.00 0.00 H new ATOM 3096 N ALA A 206 9.870 -0.591 14.872 1.00 0.00 N ATOM 3097 CA ALA A 206 10.785 0.435 15.393 1.00 0.00 C ATOM 3098 C ALA A 206 12.219 -0.070 15.517 1.00 0.00 C ATOM 3099 O ALA A 206 13.143 0.666 15.109 1.00 0.00 O ATOM 3100 CB ALA A 206 10.320 0.865 16.780 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.409 -1.189 16.041 1.00 0.00 O ATOM 0 H ALA A 206 9.526 -0.432 13.925 1.00 0.00 H new ATOM 0 HA ALA A 206 10.771 1.265 14.686 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.996 1.626 17.171 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.312 1.274 16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.320 0.003 17.447 1.00 0.00 H new TER 3107 ALA A 206