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= -1.87 K(o=-1.3,f=-13!) USER MOD Set 1.2: A 104 THR OG1 : rot 112:sc= 0.551 USER MOD Set 2.1: A 72 ASN : amide:sc= -0.583 K(o=-0.58,f=-0.045) USER MOD Set 2.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0.00615 USER MOD Set 3.2: A 108 LYS NZ :NH3+ 148:sc= 0.00866 (180deg=0) USER MOD Set 4.1: A 29 ASN : amide:sc= -5.18! C(o=-9!,f=-9.5!) USER MOD Set 4.2: A 31 ASN : amide:sc= -3.78! C(o=-9!,f=-10!) USER MOD Set 5.1: A 15 THR OG1 : rot 71:sc= 0.726 USER MOD Set 5.2: A 20 GLN : amide:sc= -1.51 K(o=-0.78,f=-4!) USER MOD Single : A 4 LYS NZ :NH3+ 165:sc= -0.256 (180deg=-0.325) USER MOD Single : A 5 THR OG1 : rot -150:sc= -0.156 USER MOD Single : A 6 TYR OH : rot 180:sc= -0.279 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 17 GLN : amide:sc= -0.602 X(o=-0.6,f=-0.25) 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 70:sc= 0.823 USER MOD Single : A 28 TYR OH : rot -47:sc= 0.159 USER MOD Single : A 33 SER OG : rot 180:sc= -0.646 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 30:sc= -2.25! USER MOD Single : A 41 GLN : amide:sc= -34.7! C(o=-35!,f=-30!) USER MOD Single : A 42 LYS NZ :NH3+ -110:sc= -2.03 (180deg=-3.97!) USER MOD Single : A 43 SER OG : rot -129:sc= 0.887 USER MOD Single : A 46 ASN : amide:sc= -0.47 K(o=-0.47,f=-1) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 51 THR OG1 : rot -92:sc= -2.35 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 108:sc= 0.725 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -64:sc= 0.171 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.76! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -19:sc= -0.0524 USER MOD Single : A 75 SER OG : rot -172:sc= -1.45 USER MOD Single : A 77 THR OG1 : rot -120:sc= -1.18 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.778 USER MOD Single : A 79 GLN : amide:sc= -2.69 K(o=-2.7,f=-3.3!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0816 USER MOD Single : A 88 GLN : amide:sc= -16.5! C(o=-17!,f=-20!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -17.4! C(o=-17!,f=-17!) USER MOD Single : A 97 ASN : amide:sc= -13.6! C(o=-14!,f=-27!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 105 THR OG1 : rot -61:sc= 0.826 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.81! USER MOD Single : A 114 GLN : amide:sc= -4.94! C(o=-4.9!,f=-4.5!) 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 180:sc= -0.464 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -2.4! USER MOD Single : A 127 GLN : amide:sc= -11.2! C(o=-11!,f=-4.6!) USER MOD Single : A 130 THR OG1 : rot 48:sc= 0.254 USER MOD Single : A 141 GLN : amide:sc= -10.4! K(o=-10!,f=-4.3) 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 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 65:sc= 0.00922 USER MOD Single : A 150 GLN : amide:sc= -1.65 K(o=-1.7,f=-1.2) USER MOD Single : A 151 GLN : amide:sc= -0.243 K(o=-0.24,f=-2.6!) USER MOD Single : A 153 SER OG : rot 31:sc= 0.381 USER MOD Single : A 157 ASN : amide:sc= -3.97! K(o=-4!,f=-0.87) USER MOD Single : A 164 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.6!) USER MOD Single : A 165 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -3.67! C(o=-3.7!,f=-7.6!) USER MOD Single : A 167 ASN : amide:sc= -18.7! C(o=-19!,f=-26!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 172 ASN : amide:sc= -0.716 K(o=-0.72,f=-0.21) USER MOD Single : A 180 ASN : amide:sc= -1.32! C(o=-1.3!,f=-1.7!) USER MOD Single : A 192 THR OG1 : rot 42:sc= -5.69! USER MOD Single : A 193 GLN : amide:sc= -31.5! C(o=-31!,f=-43!) 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 -128:sc= -4.22 (180deg=-10.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.953 10.290 7.420 1.00 0.00 N ATOM 2 CA PRO A 3 -17.413 9.086 6.726 1.00 0.00 C ATOM 3 C PRO A 3 -16.351 9.461 5.692 1.00 0.00 C ATOM 4 O PRO A 3 -16.431 9.043 4.537 1.00 0.00 O ATOM 5 CB PRO A 3 -18.588 8.373 6.064 1.00 0.00 C ATOM 6 CG PRO A 3 -19.705 9.355 6.154 1.00 0.00 C ATOM 7 CD PRO A 3 -19.424 10.198 7.374 1.00 0.00 C ATOM 0 HA PRO A 3 -16.923 8.431 7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.366 8.115 5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.832 7.444 6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.755 9.972 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.665 8.846 6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.882 11.184 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.822 9.736 8.277 1.00 0.00 H new ATOM 17 N LYS A 4 -15.366 10.254 6.094 1.00 0.00 N ATOM 18 CA LYS A 4 -14.322 10.669 5.165 1.00 0.00 C ATOM 19 C LYS A 4 -13.074 11.158 5.889 1.00 0.00 C ATOM 20 O LYS A 4 -12.900 10.935 7.088 1.00 0.00 O ATOM 21 CB LYS A 4 -14.872 11.749 4.224 1.00 0.00 C ATOM 22 CG LYS A 4 -15.477 11.179 2.949 1.00 0.00 C ATOM 23 CD LYS A 4 -15.509 12.206 1.829 1.00 0.00 C ATOM 24 CE LYS A 4 -16.603 13.237 2.054 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.959 13.956 0.798 1.00 0.00 N ATOM 0 H LYS A 4 -15.268 10.618 7.042 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.022 9.800 4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.630 12.329 4.750 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.068 12.437 3.962 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -14.900 10.311 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.490 10.831 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.543 12.706 1.764 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.672 11.703 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.489 12.744 2.453 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.274 13.957 2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.862 14.456 0.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -16.213 14.643 0.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.051 13.272 0.020 1.00 0.00 H new ATOM 39 N THR A 5 -12.210 11.821 5.139 1.00 0.00 N ATOM 40 CA THR A 5 -10.971 12.348 5.670 1.00 0.00 C ATOM 41 C THR A 5 -10.478 13.481 4.766 1.00 0.00 C ATOM 42 O THR A 5 -11.261 14.355 4.397 1.00 0.00 O ATOM 43 CB THR A 5 -9.940 11.216 5.808 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.475 9.987 5.348 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.478 11.008 7.234 1.00 0.00 C ATOM 0 H THR A 5 -12.350 12.007 4.146 1.00 0.00 H new ATOM 0 HA THR A 5 -11.128 12.762 6.666 1.00 0.00 H new ATOM 0 HB THR A 5 -9.088 11.524 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.065 9.246 5.842 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.752 10.196 7.266 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.016 11.923 7.604 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.333 10.755 7.860 1.00 0.00 H new ATOM 53 N TYR A 6 -9.199 13.482 4.404 1.00 0.00 N ATOM 54 CA TYR A 6 -8.668 14.537 3.544 1.00 0.00 C ATOM 55 C TYR A 6 -9.510 14.675 2.263 1.00 0.00 C ATOM 56 O TYR A 6 -10.055 15.736 1.957 1.00 0.00 O ATOM 57 CB TYR A 6 -7.209 14.257 3.185 1.00 0.00 C ATOM 58 CG TYR A 6 -7.069 13.109 2.233 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.171 11.814 2.684 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.896 13.326 0.876 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.098 10.757 1.806 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.812 12.276 -0.011 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.916 10.988 0.459 1.00 0.00 C ATOM 64 OH TYR A 6 -6.842 9.930 -0.419 1.00 0.00 O ATOM 0 H TYR A 6 -8.519 12.776 4.687 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.719 15.476 4.095 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.768 15.150 2.742 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.648 14.043 4.095 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.310 11.625 3.738 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.826 14.338 0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.183 9.745 2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.666 12.462 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.713 10.269 -1.330 1.00 0.00 H new ATOM 74 N CYS A 7 -9.520 13.579 1.497 1.00 0.00 N ATOM 75 CA CYS A 7 -10.179 13.487 0.194 1.00 0.00 C ATOM 76 C CYS A 7 -11.421 14.353 0.080 1.00 0.00 C ATOM 77 O CYS A 7 -11.703 14.901 -0.986 1.00 0.00 O ATOM 78 CB CYS A 7 -10.526 12.034 -0.119 1.00 0.00 C ATOM 79 SG CYS A 7 -11.746 11.837 -1.455 1.00 0.00 S ATOM 0 H CYS A 7 -9.059 12.712 1.774 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.466 13.869 -0.537 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.614 11.504 -0.393 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.911 11.560 0.784 1.00 0.00 H new ATOM 84 N GLU A 8 -12.174 14.458 1.154 1.00 0.00 N ATOM 85 CA GLU A 8 -13.393 15.242 1.127 1.00 0.00 C ATOM 86 C GLU A 8 -13.124 16.680 0.685 1.00 0.00 C ATOM 87 O GLU A 8 -13.705 17.156 -0.289 1.00 0.00 O ATOM 88 CB GLU A 8 -14.037 15.238 2.520 1.00 0.00 C ATOM 89 CG GLU A 8 -15.184 16.223 2.686 1.00 0.00 C ATOM 90 CD GLU A 8 -15.299 16.730 4.109 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.282 16.694 4.834 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.403 17.161 4.500 1.00 0.00 O ATOM 0 H GLU A 8 -11.968 14.015 2.050 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.072 14.790 0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.403 14.234 2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.271 15.463 3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -15.037 17.067 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.119 15.743 2.396 1.00 0.00 H new ATOM 99 N GLU A 9 -12.180 17.331 1.347 1.00 0.00 N ATOM 100 CA GLU A 9 -11.681 18.660 1.050 1.00 0.00 C ATOM 101 C GLU A 9 -10.495 18.653 0.076 1.00 0.00 C ATOM 102 O GLU A 9 -10.016 19.702 -0.354 1.00 0.00 O ATOM 103 CB GLU A 9 -11.267 19.373 2.339 1.00 0.00 C ATOM 104 CG GLU A 9 -12.316 19.326 3.434 1.00 0.00 C ATOM 105 CD GLU A 9 -11.713 19.450 4.820 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.794 20.279 4.996 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.162 18.723 5.729 1.00 0.00 O ATOM 0 H GLU A 9 -11.715 16.918 2.155 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.500 19.193 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.347 18.923 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.042 20.415 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.034 20.132 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.868 18.389 3.364 1.00 0.00 H new ATOM 114 N LEU A 10 -9.999 17.431 -0.224 1.00 0.00 N ATOM 115 CA LEU A 10 -8.834 17.264 -1.101 1.00 0.00 C ATOM 116 C LEU A 10 -9.188 17.440 -2.564 1.00 0.00 C ATOM 117 O LEU A 10 -8.450 17.007 -3.432 1.00 0.00 O ATOM 118 CB LEU A 10 -8.118 15.943 -0.888 1.00 0.00 C ATOM 119 CG LEU A 10 -6.616 16.109 -0.648 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.963 16.840 -1.811 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.387 16.866 0.652 1.00 0.00 C ATOM 0 H LEU A 10 -10.389 16.557 0.129 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.144 18.059 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.562 15.429 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.273 15.307 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.160 15.122 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.895 16.947 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.112 16.271 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.413 17.827 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.317 16.983 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.854 17.849 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.826 16.309 1.480 1.00 0.00 H new ATOM 133 N LYS A 11 -10.349 17.986 -2.809 1.00 0.00 N ATOM 134 CA LYS A 11 -11.011 18.180 -4.080 1.00 0.00 C ATOM 135 C LYS A 11 -11.962 17.055 -4.501 1.00 0.00 C ATOM 136 O LYS A 11 -12.297 16.886 -5.674 1.00 0.00 O ATOM 137 CB LYS A 11 -10.009 18.471 -5.203 1.00 0.00 C ATOM 138 CG LYS A 11 -9.395 19.862 -5.133 1.00 0.00 C ATOM 139 CD LYS A 11 -10.404 20.905 -4.676 1.00 0.00 C ATOM 140 CE LYS A 11 -11.665 20.880 -5.527 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.760 21.676 -4.911 1.00 0.00 N ATOM 0 H LYS A 11 -10.918 18.346 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.642 19.053 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.211 17.729 -5.166 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.510 18.353 -6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.548 19.851 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.007 20.137 -6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.665 20.726 -3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.951 21.895 -4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.443 21.274 -6.519 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.994 19.849 -5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.603 21.636 -5.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.989 21.285 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.455 22.665 -4.808 1.00 0.00 H new ATOM 155 N GLY A 12 -12.290 16.245 -3.512 1.00 0.00 N ATOM 156 CA GLY A 12 -13.076 15.062 -3.659 1.00 0.00 C ATOM 157 C GLY A 12 -14.261 15.039 -4.603 1.00 0.00 C ATOM 158 O GLY A 12 -15.030 15.986 -4.767 1.00 0.00 O ATOM 0 H GLY A 12 -11.998 16.412 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.402 14.264 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.448 14.798 -2.669 1.00 0.00 H new ATOM 162 N THR A 13 -14.390 13.827 -5.104 1.00 0.00 N ATOM 163 CA THR A 13 -15.472 13.361 -5.962 1.00 0.00 C ATOM 164 C THR A 13 -16.079 12.187 -5.214 1.00 0.00 C ATOM 165 O THR A 13 -15.396 11.529 -4.428 1.00 0.00 O ATOM 166 CB THR A 13 -14.955 12.939 -7.345 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.692 14.077 -8.146 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.920 12.050 -8.113 1.00 0.00 C ATOM 0 H THR A 13 -13.705 13.095 -4.915 1.00 0.00 H new ATOM 0 HA THR A 13 -16.204 14.145 -6.157 1.00 0.00 H new ATOM 0 HB THR A 13 -14.047 12.369 -7.148 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.362 13.790 -9.023 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.487 11.793 -9.080 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.106 11.139 -7.545 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.860 12.580 -8.266 1.00 0.00 H new ATOM 176 N ASP A 14 -17.361 11.933 -5.431 1.00 0.00 N ATOM 177 CA ASP A 14 -18.045 10.850 -4.746 1.00 0.00 C ATOM 178 C ASP A 14 -18.286 9.655 -5.663 1.00 0.00 C ATOM 179 O ASP A 14 -18.801 9.796 -6.771 1.00 0.00 O ATOM 180 CB ASP A 14 -19.374 11.344 -4.172 1.00 0.00 C ATOM 181 CG ASP A 14 -20.307 11.867 -5.246 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.880 11.041 -5.986 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.463 13.102 -5.347 1.00 0.00 O ATOM 0 H ASP A 14 -17.947 12.463 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.398 10.518 -3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.861 10.529 -3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.182 12.133 -3.445 1.00 0.00 H new ATOM 188 N THR A 15 -17.962 8.476 -5.156 1.00 0.00 N ATOM 189 CA THR A 15 -18.195 7.231 -5.879 1.00 0.00 C ATOM 190 C THR A 15 -19.027 6.283 -5.008 1.00 0.00 C ATOM 191 O THR A 15 -19.384 5.185 -5.436 1.00 0.00 O ATOM 192 CB THR A 15 -16.864 6.586 -6.300 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.644 6.769 -7.686 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.778 5.097 -6.027 1.00 0.00 C ATOM 0 H THR A 15 -17.533 8.353 -4.239 1.00 0.00 H new ATOM 0 HA THR A 15 -18.752 7.444 -6.791 1.00 0.00 H new ATOM 0 HB THR A 15 -16.109 7.086 -5.693 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.434 7.710 -7.862 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.808 4.723 -6.354 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.896 4.916 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.568 4.581 -6.572 1.00 0.00 H new ATOM 202 N GLY A 16 -19.347 6.715 -3.790 1.00 0.00 N ATOM 203 CA GLY A 16 -20.141 5.891 -2.902 1.00 0.00 C ATOM 204 C GLY A 16 -19.262 5.030 -2.042 1.00 0.00 C ATOM 205 O GLY A 16 -19.091 5.290 -0.852 1.00 0.00 O ATOM 0 H GLY A 16 -19.070 7.618 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.765 6.525 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.813 5.262 -3.486 1.00 0.00 H new ATOM 209 N GLN A 17 -18.666 4.025 -2.658 1.00 0.00 N ATOM 210 CA GLN A 17 -17.759 3.149 -1.955 1.00 0.00 C ATOM 211 C GLN A 17 -16.325 3.573 -2.245 1.00 0.00 C ATOM 212 O GLN A 17 -15.398 2.766 -2.181 1.00 0.00 O ATOM 213 CB GLN A 17 -17.986 1.689 -2.357 1.00 0.00 C ATOM 214 CG GLN A 17 -18.472 0.811 -1.212 1.00 0.00 C ATOM 215 CD GLN A 17 -17.508 0.790 -0.043 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.533 0.040 -0.040 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.782 1.614 0.962 1.00 0.00 N ATOM 0 H GLN A 17 -18.797 3.799 -3.644 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.947 3.227 -0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.715 1.653 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -17.055 1.279 -2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.443 1.170 -0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.618 -0.206 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.602 2.219 0.917 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.172 1.642 1.779 1.00 0.00 H new ATOM 226 N ALA A 18 -16.154 4.865 -2.556 1.00 0.00 N ATOM 227 CA ALA A 18 -14.864 5.443 -2.847 1.00 0.00 C ATOM 228 C ALA A 18 -14.927 6.942 -2.590 1.00 0.00 C ATOM 229 O ALA A 18 -15.982 7.565 -2.711 1.00 0.00 O ATOM 230 CB ALA A 18 -14.438 5.155 -4.277 1.00 0.00 C ATOM 0 H ALA A 18 -16.923 5.533 -2.609 1.00 0.00 H new ATOM 0 HA ALA A 18 -14.116 4.992 -2.195 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.463 5.604 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.376 4.077 -4.428 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.169 5.577 -4.966 1.00 0.00 H new ATOM 236 N CYS A 19 -13.773 7.515 -2.361 1.00 0.00 N ATOM 237 CA CYS A 19 -13.623 8.952 -2.226 1.00 0.00 C ATOM 238 C CYS A 19 -12.502 9.317 -3.192 1.00 0.00 C ATOM 239 O CYS A 19 -11.443 8.713 -3.150 1.00 0.00 O ATOM 240 CB CYS A 19 -13.270 9.345 -0.795 1.00 0.00 C ATOM 241 SG CYS A 19 -13.378 11.130 -0.487 1.00 0.00 S ATOM 0 H CYS A 19 -12.900 6.998 -2.261 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.549 9.481 -2.453 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.938 8.825 -0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.258 9.007 -0.573 1.00 0.00 H new ATOM 246 N GLN A 20 -12.781 10.201 -4.147 1.00 0.00 N ATOM 247 CA GLN A 20 -11.804 10.485 -5.212 1.00 0.00 C ATOM 248 C GLN A 20 -11.410 11.941 -5.388 1.00 0.00 C ATOM 249 O GLN A 20 -12.233 12.836 -5.272 1.00 0.00 O ATOM 250 CB GLN A 20 -12.277 9.906 -6.549 1.00 0.00 C ATOM 251 CG GLN A 20 -13.776 9.970 -6.784 1.00 0.00 C ATOM 252 CD GLN A 20 -14.351 8.627 -7.182 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.143 8.534 -8.118 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.947 7.576 -6.476 1.00 0.00 N ATOM 0 H GLN A 20 -13.653 10.726 -4.212 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.894 9.990 -4.873 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.775 10.440 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.959 8.865 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.269 10.320 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -13.989 10.700 -7.565 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.288 7.701 -5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.296 6.645 -6.703 1.00 0.00 H new ATOM 263 N ILE A 21 -10.139 12.157 -5.729 1.00 0.00 N ATOM 264 CA ILE A 21 -9.623 13.475 -5.987 1.00 0.00 C ATOM 265 C ILE A 21 -9.020 13.454 -7.385 1.00 0.00 C ATOM 266 O ILE A 21 -7.941 12.903 -7.603 1.00 0.00 O ATOM 267 CB ILE A 21 -8.550 13.818 -4.937 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.102 15.267 -5.079 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.359 12.881 -5.046 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.370 15.564 -6.371 1.00 0.00 C ATOM 0 H ILE A 21 -9.448 11.413 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.407 14.230 -5.926 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.994 13.688 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.976 15.915 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.453 15.519 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.617 13.146 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.688 11.854 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.916 12.969 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.085 16.616 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.475 14.944 -6.433 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.022 15.346 -7.217 1.00 0.00 H new ATOM 282 N GLN A 22 -9.717 14.075 -8.332 1.00 0.00 N ATOM 283 CA GLN A 22 -9.228 14.138 -9.707 1.00 0.00 C ATOM 284 C GLN A 22 -9.143 15.568 -10.190 1.00 0.00 C ATOM 285 O GLN A 22 -10.145 16.271 -10.328 1.00 0.00 O ATOM 286 CB GLN A 22 -10.140 13.325 -10.632 1.00 0.00 C ATOM 287 CG GLN A 22 -11.577 13.204 -10.144 1.00 0.00 C ATOM 288 CD GLN A 22 -12.478 12.531 -11.163 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.059 13.190 -12.025 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.595 11.211 -11.069 1.00 0.00 N ATOM 0 H GLN A 22 -10.613 14.537 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.225 13.711 -9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.141 13.786 -11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.722 12.325 -10.748 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.596 12.635 -9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.966 14.197 -9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.095 10.705 -10.338 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.185 10.703 -11.728 1.00 0.00 H new ATOM 299 N MET A 23 -7.916 15.967 -10.446 1.00 0.00 N ATOM 300 CA MET A 23 -7.585 17.290 -10.924 1.00 0.00 C ATOM 301 C MET A 23 -6.278 17.165 -11.670 1.00 0.00 C ATOM 302 O MET A 23 -5.398 16.402 -11.280 1.00 0.00 O ATOM 303 CB MET A 23 -7.449 18.268 -9.753 1.00 0.00 C ATOM 304 CG MET A 23 -7.364 19.727 -10.177 1.00 0.00 C ATOM 305 SD MET A 23 -8.803 20.688 -9.664 1.00 0.00 S ATOM 306 CE MET A 23 -8.053 21.852 -8.525 1.00 0.00 C ATOM 0 H MET A 23 -7.102 15.365 -10.324 1.00 0.00 H new ATOM 0 HA MET A 23 -8.369 17.679 -11.574 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.302 18.142 -9.086 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.557 18.013 -9.181 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.465 20.173 -9.752 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.264 19.781 -11.261 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.820 22.515 -8.124 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.581 21.308 -7.707 1.00 0.00 H new ATOM 0 HE3 MET A 23 -7.302 22.442 -9.050 1.00 0.00 H new ATOM 316 N SER A 24 -6.179 17.874 -12.771 1.00 0.00 N ATOM 317 CA SER A 24 -4.999 17.802 -13.601 1.00 0.00 C ATOM 318 C SER A 24 -4.461 19.176 -13.998 1.00 0.00 C ATOM 319 O SER A 24 -5.247 20.075 -14.298 1.00 0.00 O ATOM 320 CB SER A 24 -5.342 16.916 -14.791 1.00 0.00 C ATOM 321 OG SER A 24 -4.807 17.421 -16.003 1.00 0.00 O ATOM 0 H SER A 24 -6.902 18.507 -13.113 1.00 0.00 H new ATOM 0 HA SER A 24 -4.173 17.362 -13.042 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.958 15.911 -14.617 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.425 16.833 -14.880 1.00 0.00 H new ATOM 0 HG SER A 24 -3.831 17.332 -15.992 1.00 0.00 H new ATOM 327 N ASP A 25 -3.141 19.354 -14.023 1.00 0.00 N ATOM 328 CA ASP A 25 -2.578 20.647 -14.417 1.00 0.00 C ATOM 329 C ASP A 25 -2.113 20.609 -15.867 1.00 0.00 C ATOM 330 O ASP A 25 -2.127 19.558 -16.508 1.00 0.00 O ATOM 331 CB ASP A 25 -1.418 21.065 -13.510 1.00 0.00 C ATOM 332 CG ASP A 25 -1.803 22.175 -12.552 1.00 0.00 C ATOM 333 OD1 ASP A 25 -1.702 23.358 -12.941 1.00 0.00 O ATOM 334 OD2 ASP A 25 -2.207 21.862 -11.412 1.00 0.00 O ATOM 0 H ASP A 25 -2.455 18.639 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.370 21.388 -14.312 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.076 20.201 -12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.580 21.394 -14.125 1.00 0.00 H new ATOM 339 N PRO A 26 -1.716 21.769 -16.410 1.00 0.00 N ATOM 340 CA PRO A 26 -1.267 21.885 -17.801 1.00 0.00 C ATOM 341 C PRO A 26 0.053 21.164 -18.092 1.00 0.00 C ATOM 342 O PRO A 26 0.989 21.787 -18.592 1.00 0.00 O ATOM 343 CB PRO A 26 -1.107 23.400 -18.008 1.00 0.00 C ATOM 344 CG PRO A 26 -1.815 24.036 -16.860 1.00 0.00 C ATOM 345 CD PRO A 26 -1.699 23.067 -15.724 1.00 0.00 C ATOM 0 HA PRO A 26 -1.981 21.413 -18.476 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.055 23.685 -18.027 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.539 23.714 -18.958 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.364 24.995 -16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.860 24.230 -17.103 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.780 23.214 -15.157 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.526 23.165 -15.021 1.00 0.00 H new ATOM 353 N ALA A 27 0.142 19.864 -17.779 1.00 0.00 N ATOM 354 CA ALA A 27 1.354 19.103 -18.003 1.00 0.00 C ATOM 355 C ALA A 27 1.405 17.876 -17.116 1.00 0.00 C ATOM 356 O ALA A 27 2.385 17.150 -17.125 1.00 0.00 O ATOM 357 CB ALA A 27 2.585 19.952 -17.727 1.00 0.00 C ATOM 0 H ALA A 27 -0.621 19.326 -17.369 1.00 0.00 H new ATOM 0 HA ALA A 27 1.347 18.793 -19.048 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.483 19.359 -17.902 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.587 20.817 -18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.569 20.289 -16.691 1.00 0.00 H new ATOM 363 N TYR A 28 0.325 17.621 -16.380 1.00 0.00 N ATOM 364 CA TYR A 28 0.263 16.450 -15.533 1.00 0.00 C ATOM 365 C TYR A 28 -1.163 16.170 -15.051 1.00 0.00 C ATOM 366 O TYR A 28 -2.096 16.931 -15.328 1.00 0.00 O ATOM 367 CB TYR A 28 1.293 16.544 -14.395 1.00 0.00 C ATOM 368 CG TYR A 28 0.952 17.459 -13.251 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.346 17.759 -12.981 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.939 18.013 -12.442 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.693 18.585 -11.942 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.611 18.848 -11.392 1.00 0.00 C ATOM 373 CZ TYR A 28 0.288 19.132 -11.146 1.00 0.00 C ATOM 374 OH TYR A 28 -0.057 19.964 -10.106 1.00 0.00 O ATOM 0 H TYR A 28 -0.508 18.209 -16.358 1.00 0.00 H new ATOM 0 HA TYR A 28 0.540 15.579 -16.127 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.451 15.542 -13.995 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.242 16.870 -14.821 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.124 17.336 -13.600 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.977 17.787 -12.638 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.733 18.805 -11.749 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.385 19.273 -10.771 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.708 20.626 -10.419 1.00 0.00 H new ATOM 384 N ASN A 29 -1.313 15.048 -14.363 1.00 0.00 N ATOM 385 CA ASN A 29 -2.634 14.601 -13.867 1.00 0.00 C ATOM 386 C ASN A 29 -2.601 13.856 -12.508 1.00 0.00 C ATOM 387 O ASN A 29 -1.657 13.128 -12.195 1.00 0.00 O ATOM 388 CB ASN A 29 -3.259 13.685 -14.923 1.00 0.00 C ATOM 389 CG ASN A 29 -4.757 13.533 -14.762 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.535 14.038 -15.572 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.169 12.827 -13.721 1.00 0.00 N ATOM 0 H ASN A 29 -0.544 14.420 -14.128 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.221 15.503 -13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.044 14.083 -15.915 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.791 12.702 -14.866 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.167 12.683 -13.565 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.489 12.427 -13.075 1.00 0.00 H new ATOM 398 N ILE A 30 -3.676 14.046 -11.717 1.00 0.00 N ATOM 399 CA ILE A 30 -3.841 13.411 -10.389 1.00 0.00 C ATOM 400 C ILE A 30 -5.303 12.909 -10.237 1.00 0.00 C ATOM 401 O ILE A 30 -6.236 13.706 -10.182 1.00 0.00 O ATOM 402 CB ILE A 30 -3.506 14.420 -9.263 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.436 15.417 -9.715 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.046 13.703 -8.009 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.009 16.735 -10.180 1.00 0.00 C ATOM 0 H ILE A 30 -4.458 14.646 -11.980 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.157 12.566 -10.309 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.419 14.970 -9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.746 15.599 -8.891 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.855 14.975 -10.525 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.817 14.435 -7.234 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.836 13.039 -7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.153 13.119 -8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.198 17.396 -10.486 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.677 16.564 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.566 17.197 -9.365 1.00 0.00 H new ATOM 417 N ASN A 31 -5.448 11.580 -10.016 1.00 0.00 N ATOM 418 CA ASN A 31 -6.732 10.930 -9.684 1.00 0.00 C ATOM 419 C ASN A 31 -6.501 9.997 -8.494 1.00 0.00 C ATOM 420 O ASN A 31 -5.832 8.966 -8.645 1.00 0.00 O ATOM 421 CB ASN A 31 -7.303 10.108 -10.823 1.00 0.00 C ATOM 422 CG ASN A 31 -7.721 10.940 -12.013 1.00 0.00 C ATOM 423 OD1 ASN A 31 -6.895 11.560 -12.674 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.016 10.951 -12.292 1.00 0.00 N ATOM 0 H ASN A 31 -4.667 10.926 -10.065 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.448 11.722 -9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.559 9.378 -11.143 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.165 9.547 -10.460 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.362 11.491 -13.085 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.667 10.420 -11.714 1.00 0.00 H new ATOM 431 N ILE A 32 -7.009 10.324 -7.323 1.00 0.00 N ATOM 432 CA ILE A 32 -6.778 9.453 -6.164 1.00 0.00 C ATOM 433 C ILE A 32 -7.992 9.197 -5.295 1.00 0.00 C ATOM 434 O ILE A 32 -8.832 10.070 -5.096 1.00 0.00 O ATOM 435 CB ILE A 32 -5.726 10.068 -5.221 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.402 10.269 -5.932 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.545 9.212 -3.979 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.109 11.707 -6.227 1.00 0.00 C ATOM 0 H ILE A 32 -7.569 11.157 -7.140 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.463 8.513 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.091 11.047 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.600 9.859 -5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.408 9.706 -6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.797 9.667 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.493 9.139 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.214 8.215 -4.269 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.148 11.786 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.893 12.114 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.072 12.270 -5.294 1.00 0.00 H new ATOM 450 N SER A 33 -8.119 7.929 -4.879 1.00 0.00 N ATOM 451 CA SER A 33 -9.294 7.495 -4.146 1.00 0.00 C ATOM 452 C SER A 33 -9.038 6.823 -2.799 1.00 0.00 C ATOM 453 O SER A 33 -8.119 6.012 -2.626 1.00 0.00 O ATOM 454 CB SER A 33 -10.127 6.559 -5.026 1.00 0.00 C ATOM 455 OG SER A 33 -10.441 7.169 -6.269 1.00 0.00 O ATOM 0 H SER A 33 -7.424 7.200 -5.040 1.00 0.00 H new ATOM 0 HA SER A 33 -9.824 8.416 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.577 5.634 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.047 6.290 -4.507 1.00 0.00 H new ATOM 0 HG SER A 33 -10.972 6.550 -6.812 1.00 0.00 H new ATOM 461 N LEU A 34 -9.919 7.166 -1.870 1.00 0.00 N ATOM 462 CA LEU A 34 -9.909 6.628 -0.505 1.00 0.00 C ATOM 463 C LEU A 34 -11.307 6.135 -0.010 1.00 0.00 C ATOM 464 O LEU A 34 -12.231 6.937 0.120 1.00 0.00 O ATOM 465 CB LEU A 34 -9.374 7.701 0.430 1.00 0.00 C ATOM 466 CG LEU A 34 -8.170 7.239 1.231 1.00 0.00 C ATOM 467 CD1 LEU A 34 -8.607 6.148 2.179 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.072 6.733 0.298 1.00 0.00 C ATOM 0 H LEU A 34 -10.672 7.833 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.269 5.746 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.101 8.581 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.165 8.006 1.115 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.765 8.075 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.751 5.807 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.372 6.536 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.014 5.313 1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.216 6.406 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.450 5.896 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.765 7.536 -0.372 1.00 0.00 H new ATOM 480 N PRO A 35 -11.461 4.819 0.336 1.00 0.00 N ATOM 481 CA PRO A 35 -12.733 4.232 0.895 1.00 0.00 C ATOM 482 C PRO A 35 -13.299 5.115 2.024 1.00 0.00 C ATOM 483 O PRO A 35 -12.556 5.964 2.518 1.00 0.00 O ATOM 484 CB PRO A 35 -12.277 2.871 1.400 1.00 0.00 C ATOM 485 CG PRO A 35 -11.199 2.517 0.437 1.00 0.00 C ATOM 486 CD PRO A 35 -10.411 3.788 0.259 1.00 0.00 C ATOM 0 HA PRO A 35 -13.544 4.161 0.170 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.907 2.921 2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.087 2.142 1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.572 1.713 0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.612 2.172 -0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.659 3.913 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.887 3.812 -0.696 1.00 0.00 H new ATOM 494 N SER A 36 -14.634 5.067 2.357 1.00 0.00 N ATOM 495 CA SER A 36 -15.147 6.067 3.327 1.00 0.00 C ATOM 496 C SER A 36 -14.159 6.184 4.472 1.00 0.00 C ATOM 497 O SER A 36 -13.747 7.321 4.719 1.00 0.00 O ATOM 498 CB SER A 36 -16.526 5.665 3.857 1.00 0.00 C ATOM 499 OG SER A 36 -17.549 6.432 3.242 1.00 0.00 O ATOM 0 H SER A 36 -15.316 4.400 1.996 1.00 0.00 H new ATOM 0 HA SER A 36 -15.255 7.029 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.698 4.605 3.668 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.560 5.806 4.937 1.00 0.00 H new ATOM 0 HG SER A 36 -18.421 6.157 3.595 1.00 0.00 H new ATOM 505 N TYR A 37 -13.813 5.155 5.276 1.00 0.00 N ATOM 506 CA TYR A 37 -12.962 5.581 6.381 1.00 0.00 C ATOM 507 C TYR A 37 -11.588 5.012 6.606 1.00 0.00 C ATOM 508 O TYR A 37 -11.411 3.985 7.262 1.00 0.00 O ATOM 509 CB TYR A 37 -13.747 5.465 7.689 1.00 0.00 C ATOM 510 CG TYR A 37 -14.496 4.165 7.865 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.612 3.871 7.094 1.00 0.00 C ATOM 512 CD2 TYR A 37 -14.094 3.238 8.820 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.304 2.688 7.266 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.782 2.056 8.998 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.886 1.785 8.219 1.00 0.00 C ATOM 516 OH TYR A 37 -16.576 0.609 8.397 1.00 0.00 O ATOM 0 H TYR A 37 -14.067 4.170 5.200 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.715 6.589 6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.056 5.586 8.523 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.459 6.289 7.743 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.944 4.578 6.348 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.229 3.447 9.432 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.169 2.472 6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.457 1.346 9.744 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.150 0.084 9.107 1.00 0.00 H new ATOM 526 N TYR A 38 -10.634 5.774 6.154 1.00 0.00 N ATOM 527 CA TYR A 38 -9.291 5.423 6.396 1.00 0.00 C ATOM 528 C TYR A 38 -8.723 6.477 7.321 1.00 0.00 C ATOM 529 O TYR A 38 -8.499 7.618 6.940 1.00 0.00 O ATOM 530 CB TYR A 38 -8.546 5.109 5.109 1.00 0.00 C ATOM 531 CG TYR A 38 -9.078 3.863 4.406 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.128 3.123 4.944 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.548 3.438 3.199 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.633 2.017 4.305 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.046 2.322 2.558 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.092 1.621 3.115 1.00 0.00 C ATOM 537 OH TYR A 38 -10.604 0.515 2.471 1.00 0.00 O ATOM 0 H TYR A 38 -10.773 6.633 5.622 1.00 0.00 H new ATOM 0 HA TYR A 38 -9.179 4.473 6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.621 5.961 4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.488 4.971 5.332 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.556 3.427 5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.733 3.988 2.753 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.452 1.464 4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -8.616 1.999 1.621 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.557 0.425 2.683 1.00 0.00 H new ATOM 547 N PRO A 39 -8.561 6.106 8.595 1.00 0.00 N ATOM 548 CA PRO A 39 -8.089 6.977 9.650 1.00 0.00 C ATOM 549 C PRO A 39 -7.293 8.166 9.174 1.00 0.00 C ATOM 550 O PRO A 39 -7.864 9.177 8.765 1.00 0.00 O ATOM 551 CB PRO A 39 -7.266 5.985 10.439 1.00 0.00 C ATOM 552 CG PRO A 39 -8.188 4.830 10.503 1.00 0.00 C ATOM 553 CD PRO A 39 -8.883 4.788 9.162 1.00 0.00 C ATOM 0 HA PRO A 39 -8.883 7.477 10.206 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.330 5.737 9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.008 6.360 11.429 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.644 3.904 10.691 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.907 4.947 11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.511 3.976 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.958 4.643 9.267 1.00 0.00 H new ATOM 561 N ASP A 40 -5.988 8.065 9.237 1.00 0.00 N ATOM 562 CA ASP A 40 -5.159 9.155 8.823 1.00 0.00 C ATOM 563 C ASP A 40 -4.710 8.991 7.382 1.00 0.00 C ATOM 564 O ASP A 40 -3.514 9.008 7.106 1.00 0.00 O ATOM 565 CB ASP A 40 -3.946 9.260 9.754 1.00 0.00 C ATOM 566 CG ASP A 40 -3.858 10.605 10.451 1.00 0.00 C ATOM 567 OD1 ASP A 40 -4.608 10.818 11.427 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.041 11.446 10.020 1.00 0.00 O ATOM 0 H ASP A 40 -5.485 7.242 9.570 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.741 10.074 8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.998 8.470 10.503 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.036 9.093 9.178 1.00 0.00 H new ATOM 573 N GLN A 41 -5.669 8.924 6.430 1.00 0.00 N ATOM 574 CA GLN A 41 -5.337 8.875 4.982 1.00 0.00 C ATOM 575 C GLN A 41 -4.370 9.997 4.714 1.00 0.00 C ATOM 576 O GLN A 41 -3.555 9.958 3.793 1.00 0.00 O ATOM 577 CB GLN A 41 -6.631 8.953 4.217 1.00 0.00 C ATOM 578 CG GLN A 41 -7.494 7.821 4.699 1.00 0.00 C ATOM 579 CD GLN A 41 -6.609 6.703 5.216 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.476 6.485 6.417 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.973 6.009 4.291 1.00 0.00 N ATOM 0 H GLN A 41 -6.669 8.903 6.632 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.848 7.954 4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.122 9.911 4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.451 8.872 3.145 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.161 8.167 5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.123 7.457 3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.114 6.225 3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.340 5.256 4.563 1.00 0.00 H new ATOM 590 N LYS A 42 -4.466 10.969 5.612 1.00 0.00 N ATOM 591 CA LYS A 42 -3.552 12.112 5.584 1.00 0.00 C ATOM 592 C LYS A 42 -2.187 11.469 5.273 1.00 0.00 C ATOM 593 O LYS A 42 -1.284 12.123 4.792 1.00 0.00 O ATOM 594 CB LYS A 42 -3.553 12.890 6.884 1.00 0.00 C ATOM 595 CG LYS A 42 -4.034 14.323 6.707 1.00 0.00 C ATOM 596 CD LYS A 42 -3.926 14.800 5.258 1.00 0.00 C ATOM 597 CE LYS A 42 -2.512 14.650 4.690 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.174 15.762 3.754 1.00 0.00 N ATOM 0 H LYS A 42 -5.157 10.993 6.362 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.837 12.861 4.845 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.192 12.383 7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.545 12.897 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.071 14.398 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.448 14.982 7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.623 14.234 4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.227 15.846 5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.791 14.630 5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.428 13.697 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.127 15.395 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.906 16.499 3.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.253 16.168 4.015 1.00 0.00 H new ATOM 612 N SER A 43 -2.038 10.206 5.591 1.00 0.00 N ATOM 613 CA SER A 43 -0.773 9.514 5.387 1.00 0.00 C ATOM 614 C SER A 43 -0.435 9.334 3.914 1.00 0.00 C ATOM 615 O SER A 43 0.694 9.586 3.506 1.00 0.00 O ATOM 616 CB SER A 43 -0.801 8.152 6.067 1.00 0.00 C ATOM 617 OG SER A 43 0.502 7.744 6.446 1.00 0.00 O ATOM 0 H SER A 43 -2.776 9.628 5.994 1.00 0.00 H new ATOM 0 HA SER A 43 0.001 10.140 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.442 8.195 6.947 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.235 7.414 5.392 1.00 0.00 H new ATOM 0 HG SER A 43 0.670 6.837 6.114 1.00 0.00 H new ATOM 623 N LEU A 44 -1.399 8.889 3.122 1.00 0.00 N ATOM 624 CA LEU A 44 -1.177 8.664 1.700 1.00 0.00 C ATOM 625 C LEU A 44 -1.155 9.945 0.927 1.00 0.00 C ATOM 626 O LEU A 44 -0.270 10.219 0.149 1.00 0.00 O ATOM 627 CB LEU A 44 -2.308 7.800 1.137 1.00 0.00 C ATOM 628 CG LEU A 44 -3.590 7.736 1.993 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.666 8.665 1.448 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.106 6.315 2.082 1.00 0.00 C ATOM 0 H LEU A 44 -2.344 8.676 3.440 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.210 8.172 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.571 8.177 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.933 6.786 1.001 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.335 8.073 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.556 8.597 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.297 9.691 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.916 8.374 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.010 6.294 2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.333 5.947 1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.347 5.680 2.539 1.00 0.00 H new ATOM 642 N GLU A 45 -2.205 10.656 1.112 1.00 0.00 N ATOM 643 CA GLU A 45 -2.476 11.893 0.446 1.00 0.00 C ATOM 644 C GLU A 45 -1.644 13.067 0.898 1.00 0.00 C ATOM 645 O GLU A 45 -1.166 13.857 0.083 1.00 0.00 O ATOM 646 CB GLU A 45 -3.935 12.254 0.663 1.00 0.00 C ATOM 647 CG GLU A 45 -4.165 13.042 1.947 1.00 0.00 C ATOM 648 CD GLU A 45 -4.348 14.528 1.697 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.223 14.952 0.529 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.615 15.266 2.668 1.00 0.00 O ATOM 0 H GLU A 45 -2.941 10.385 1.763 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.223 11.718 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.289 12.839 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.530 11.341 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.047 12.652 2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.319 12.892 2.617 1.00 0.00 H new ATOM 657 N ASN A 46 -1.202 12.953 2.145 1.00 0.00 N ATOM 658 CA ASN A 46 -0.092 13.811 2.548 1.00 0.00 C ATOM 659 C ASN A 46 1.018 13.213 1.667 1.00 0.00 C ATOM 660 O ASN A 46 1.798 13.927 1.021 1.00 0.00 O ATOM 661 CB ASN A 46 0.284 13.681 4.024 1.00 0.00 C ATOM 662 CG ASN A 46 0.869 14.958 4.591 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.408 15.787 3.858 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.768 15.119 5.905 1.00 0.00 N ATOM 0 H ASN A 46 -1.566 12.318 2.856 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.300 14.875 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.601 13.405 4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.005 12.872 4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.146 15.957 6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.312 14.405 6.473 1.00 0.00 H new ATOM 671 N TYR A 47 1.074 11.863 1.656 1.00 0.00 N ATOM 672 CA TYR A 47 2.082 11.140 0.892 1.00 0.00 C ATOM 673 C TYR A 47 1.969 11.435 -0.594 1.00 0.00 C ATOM 674 O TYR A 47 2.983 11.556 -1.252 1.00 0.00 O ATOM 675 CB TYR A 47 2.037 9.634 1.181 1.00 0.00 C ATOM 676 CG TYR A 47 3.138 8.842 0.522 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.449 8.917 0.975 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.859 8.013 -0.551 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.453 8.184 0.370 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.851 7.279 -1.160 1.00 0.00 C ATOM 681 CZ TYR A 47 5.149 7.366 -0.698 1.00 0.00 C ATOM 682 OH TYR A 47 6.145 6.632 -1.302 1.00 0.00 O ATOM 0 H TYR A 47 0.428 11.264 2.171 1.00 0.00 H new ATOM 0 HA TYR A 47 3.059 11.498 1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.091 9.481 2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.075 9.241 0.851 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.687 9.557 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.845 7.941 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.469 8.251 0.731 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.615 6.637 -1.996 1.00 0.00 H new ATOM 0 HH TYR A 47 5.765 6.107 -2.037 1.00 0.00 H new ATOM 692 N ILE A 48 0.755 11.553 -1.149 1.00 0.00 N ATOM 693 CA ILE A 48 0.629 11.839 -2.568 1.00 0.00 C ATOM 694 C ILE A 48 1.331 13.179 -2.790 1.00 0.00 C ATOM 695 O ILE A 48 2.155 13.303 -3.696 1.00 0.00 O ATOM 696 CB ILE A 48 -0.874 11.823 -2.965 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.068 11.064 -4.278 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.465 13.226 -3.069 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.411 9.699 -4.302 1.00 0.00 C ATOM 0 H ILE A 48 -0.127 11.456 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 48 1.098 11.093 -3.210 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.411 11.309 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.136 10.946 -4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.667 11.664 -5.095 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.516 13.158 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.377 13.730 -2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.924 13.794 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.594 9.224 -5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.663 9.809 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.829 9.080 -3.508 1.00 0.00 H new ATOM 711 N ALA A 49 1.001 14.176 -1.956 1.00 0.00 N ATOM 712 CA ALA A 49 1.667 15.504 -2.121 1.00 0.00 C ATOM 713 C ALA A 49 3.144 15.126 -2.429 1.00 0.00 C ATOM 714 O ALA A 49 3.827 15.615 -3.348 1.00 0.00 O ATOM 715 CB ALA A 49 1.558 16.347 -0.856 1.00 0.00 C ATOM 0 H ALA A 49 0.320 14.113 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 49 1.212 16.113 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.053 17.305 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.507 16.516 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.035 15.824 -0.028 1.00 0.00 H new ATOM 721 N GLN A 50 3.505 14.117 -1.642 1.00 0.00 N ATOM 722 CA GLN A 50 4.805 13.459 -1.681 1.00 0.00 C ATOM 723 C GLN A 50 5.032 12.464 -2.802 1.00 0.00 C ATOM 724 O GLN A 50 6.171 12.299 -3.268 1.00 0.00 O ATOM 725 CB GLN A 50 5.128 12.780 -0.347 1.00 0.00 C ATOM 726 CG GLN A 50 4.631 13.533 0.869 1.00 0.00 C ATOM 727 CD GLN A 50 5.686 14.441 1.466 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.781 13.999 1.813 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.359 15.722 1.589 1.00 0.00 N ATOM 0 H GLN A 50 2.881 13.723 -0.938 1.00 0.00 H new ATOM 0 HA GLN A 50 5.484 14.287 -1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.691 11.781 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.208 12.656 -0.267 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.760 14.127 0.592 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.303 12.819 1.624 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.439 16.045 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.027 16.383 1.984 1.00 0.00 H new ATOM 738 N THR A 51 4.001 11.710 -3.167 1.00 0.00 N ATOM 739 CA THR A 51 4.188 10.628 -4.088 1.00 0.00 C ATOM 740 C THR A 51 4.403 10.917 -5.547 1.00 0.00 C ATOM 741 O THR A 51 5.364 10.520 -6.211 1.00 0.00 O ATOM 742 CB THR A 51 3.004 9.673 -3.968 1.00 0.00 C ATOM 743 OG1 THR A 51 2.585 9.561 -2.623 1.00 0.00 O ATOM 744 CG2 THR A 51 3.302 8.279 -4.471 1.00 0.00 C ATOM 0 H THR A 51 3.044 11.836 -2.837 1.00 0.00 H new ATOM 0 HA THR A 51 5.150 10.223 -3.774 1.00 0.00 H new ATOM 0 HB THR A 51 2.223 10.107 -4.592 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.046 8.807 -2.198 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.417 7.654 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.580 8.324 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.125 7.853 -3.897 1.00 0.00 H new ATOM 752 N ARG A 52 3.412 11.728 -5.975 1.00 0.00 N ATOM 753 CA ARG A 52 3.296 12.269 -7.305 1.00 0.00 C ATOM 754 C ARG A 52 4.243 13.418 -7.485 1.00 0.00 C ATOM 755 O ARG A 52 4.861 13.531 -8.544 1.00 0.00 O ATOM 756 CB ARG A 52 1.851 12.695 -7.641 1.00 0.00 C ATOM 757 CG ARG A 52 1.036 13.230 -6.468 1.00 0.00 C ATOM 758 CD ARG A 52 1.218 14.730 -6.296 1.00 0.00 C ATOM 759 NE ARG A 52 0.054 15.484 -6.767 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.828 16.082 -5.965 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.707 15.995 -4.647 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.840 16.766 -6.482 1.00 0.00 N ATOM 0 H ARG A 52 2.651 12.023 -5.363 1.00 0.00 H new ATOM 0 HA ARG A 52 3.563 11.475 -8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.887 13.461 -8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.327 11.838 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.019 13.007 -6.626 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.336 12.719 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.394 14.955 -5.244 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.104 15.052 -6.843 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.092 15.556 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.065 15.468 -4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.386 16.455 -4.041 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.945 16.835 -7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.514 17.223 -5.867 1.00 0.00 H new ATOM 776 N ASP A 53 4.409 14.283 -6.463 1.00 0.00 N ATOM 777 CA ASP A 53 5.341 15.354 -6.662 1.00 0.00 C ATOM 778 C ASP A 53 6.665 14.708 -7.005 1.00 0.00 C ATOM 779 O ASP A 53 7.292 15.103 -7.974 1.00 0.00 O ATOM 780 CB ASP A 53 5.462 16.231 -5.417 1.00 0.00 C ATOM 781 CG ASP A 53 6.092 17.576 -5.718 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.310 17.613 -5.991 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.367 18.592 -5.682 1.00 0.00 O ATOM 0 H ASP A 53 3.936 14.250 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 53 5.006 16.014 -7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.473 16.384 -4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.059 15.712 -4.667 1.00 0.00 H new ATOM 788 N LYS A 54 7.060 13.684 -6.238 1.00 0.00 N ATOM 789 CA LYS A 54 8.307 12.967 -6.520 1.00 0.00 C ATOM 790 C LYS A 54 8.362 12.411 -7.974 1.00 0.00 C ATOM 791 O LYS A 54 9.386 12.552 -8.659 1.00 0.00 O ATOM 792 CB LYS A 54 8.470 11.815 -5.529 1.00 0.00 C ATOM 793 CG LYS A 54 9.913 11.376 -5.332 1.00 0.00 C ATOM 794 CD LYS A 54 10.123 9.935 -5.767 1.00 0.00 C ATOM 795 CE LYS A 54 10.357 9.834 -7.267 1.00 0.00 C ATOM 796 NZ LYS A 54 11.671 9.208 -7.589 1.00 0.00 N ATOM 0 H LYS A 54 6.543 13.338 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 54 9.123 13.682 -6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.056 12.115 -4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.885 10.963 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.574 12.029 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.187 11.484 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.976 9.514 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.252 9.340 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.557 9.249 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.313 10.830 -7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.789 9.159 -8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.437 9.780 -7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.705 8.248 -7.191 1.00 0.00 H new ATOM 810 N PHE A 55 7.292 11.762 -8.456 1.00 0.00 N ATOM 811 CA PHE A 55 7.323 11.193 -9.822 1.00 0.00 C ATOM 812 C PHE A 55 7.281 12.272 -10.906 1.00 0.00 C ATOM 813 O PHE A 55 8.162 12.338 -11.785 1.00 0.00 O ATOM 814 CB PHE A 55 6.183 10.198 -9.976 1.00 0.00 C ATOM 815 CG PHE A 55 6.451 8.955 -9.191 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.701 8.376 -9.252 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.483 8.380 -8.388 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.990 7.235 -8.527 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.759 7.238 -7.660 1.00 0.00 C ATOM 820 CZ PHE A 55 7.015 6.664 -7.729 1.00 0.00 C ATOM 0 H PHE A 55 6.421 11.618 -7.946 1.00 0.00 H new ATOM 0 HA PHE A 55 8.272 10.675 -9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.251 10.652 -9.639 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.053 9.947 -11.029 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.464 8.820 -9.874 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.502 8.828 -8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.973 6.791 -8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.995 6.795 -7.038 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.234 5.772 -7.161 1.00 0.00 H new ATOM 830 N LEU A 56 6.344 13.194 -10.775 1.00 0.00 N ATOM 831 CA LEU A 56 6.294 14.340 -11.670 1.00 0.00 C ATOM 832 C LEU A 56 7.625 15.054 -11.460 1.00 0.00 C ATOM 833 O LEU A 56 8.107 15.824 -12.291 1.00 0.00 O ATOM 834 CB LEU A 56 5.121 15.255 -11.300 1.00 0.00 C ATOM 835 CG LEU A 56 3.786 14.552 -11.030 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.660 15.571 -10.920 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.478 13.536 -12.118 1.00 0.00 C ATOM 0 H LEU A 56 5.612 13.174 -10.064 1.00 0.00 H new ATOM 0 HA LEU A 56 6.145 14.050 -12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.396 15.825 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.975 15.972 -12.108 1.00 0.00 H new ATOM 0 HG LEU A 56 3.868 14.020 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.719 15.055 -10.728 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.870 16.258 -10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.583 16.130 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.526 13.051 -11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.419 14.042 -13.082 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.268 12.786 -12.150 1.00 0.00 H new ATOM 849 N SER A 57 8.123 14.834 -10.265 1.00 0.00 N ATOM 850 CA SER A 57 9.314 15.487 -9.801 1.00 0.00 C ATOM 851 C SER A 57 10.544 15.259 -10.651 1.00 0.00 C ATOM 852 O SER A 57 11.318 16.167 -10.950 1.00 0.00 O ATOM 853 CB SER A 57 9.674 15.111 -8.365 1.00 0.00 C ATOM 854 OG SER A 57 10.164 16.231 -7.648 1.00 0.00 O ATOM 0 H SER A 57 7.708 14.193 -9.589 1.00 0.00 H new ATOM 0 HA SER A 57 9.043 16.541 -9.869 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.795 14.709 -7.861 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.426 14.322 -8.371 1.00 0.00 H new ATOM 0 HG SER A 57 10.385 15.962 -6.732 1.00 0.00 H new ATOM 860 N ALA A 58 10.597 14.002 -11.158 1.00 0.00 N ATOM 861 CA ALA A 58 11.605 13.596 -12.132 1.00 0.00 C ATOM 862 C ALA A 58 11.246 14.173 -13.526 1.00 0.00 C ATOM 863 O ALA A 58 12.064 14.880 -14.116 1.00 0.00 O ATOM 864 CB ALA A 58 11.708 12.079 -12.188 1.00 0.00 C ATOM 0 H ALA A 58 9.946 13.261 -10.899 1.00 0.00 H new ATOM 0 HA ALA A 58 12.575 13.990 -11.828 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.464 11.792 -12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.989 11.697 -11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.745 11.659 -12.479 1.00 0.00 H new ATOM 870 N ALA A 59 9.996 13.934 -14.048 1.00 0.00 N ATOM 871 CA ALA A 59 9.478 14.475 -15.349 1.00 0.00 C ATOM 872 C ALA A 59 9.498 15.982 -15.379 1.00 0.00 C ATOM 873 O ALA A 59 9.264 16.558 -16.442 1.00 0.00 O ATOM 874 CB ALA A 59 8.044 13.991 -15.582 1.00 0.00 C ATOM 0 H ALA A 59 9.312 13.350 -13.566 1.00 0.00 H new ATOM 0 HA ALA A 59 10.135 14.108 -16.138 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.675 14.388 -16.528 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.028 12.902 -15.615 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.406 14.339 -14.769 1.00 0.00 H new ATOM 880 N THR A 60 9.893 16.635 -14.332 1.00 0.00 N ATOM 881 CA THR A 60 10.070 18.063 -14.439 1.00 0.00 C ATOM 882 C THR A 60 11.380 18.341 -15.242 1.00 0.00 C ATOM 883 O THR A 60 11.733 19.498 -15.468 1.00 0.00 O ATOM 884 CB THR A 60 10.141 18.711 -13.055 1.00 0.00 C ATOM 885 OG1 THR A 60 9.793 17.781 -12.045 1.00 0.00 O ATOM 886 CG2 THR A 60 9.229 19.910 -12.906 1.00 0.00 C ATOM 0 H THR A 60 10.095 16.227 -13.419 1.00 0.00 H new ATOM 0 HA THR A 60 9.216 18.497 -14.959 1.00 0.00 H new ATOM 0 HB THR A 60 11.173 19.044 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.597 17.521 -11.549 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.329 20.321 -11.901 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.504 20.670 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.196 19.604 -13.072 1.00 0.00 H new ATOM 894 N SER A 61 12.119 17.259 -15.643 1.00 0.00 N ATOM 895 CA SER A 61 13.406 17.399 -16.382 1.00 0.00 C ATOM 896 C SER A 61 13.400 16.729 -17.781 1.00 0.00 C ATOM 897 O SER A 61 13.694 17.375 -18.787 1.00 0.00 O ATOM 898 CB SER A 61 14.542 16.812 -15.545 1.00 0.00 C ATOM 899 OG SER A 61 15.806 17.149 -16.090 1.00 0.00 O ATOM 0 H SER A 61 11.844 16.293 -15.467 1.00 0.00 H new ATOM 0 HA SER A 61 13.551 18.466 -16.548 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.473 17.183 -14.522 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.440 15.728 -15.498 1.00 0.00 H new ATOM 0 HG SER A 61 16.515 16.763 -15.535 1.00 0.00 H new ATOM 905 N SER A 62 13.167 15.409 -17.807 1.00 0.00 N ATOM 906 CA SER A 62 13.253 14.651 -19.083 1.00 0.00 C ATOM 907 C SER A 62 12.630 13.248 -19.071 1.00 0.00 C ATOM 908 O SER A 62 13.338 12.312 -19.445 1.00 0.00 O ATOM 909 CB SER A 62 14.718 14.549 -19.509 1.00 0.00 C ATOM 910 OG SER A 62 14.825 14.198 -20.876 1.00 0.00 O ATOM 0 H SER A 62 12.924 14.849 -16.990 1.00 0.00 H new ATOM 0 HA SER A 62 12.655 15.221 -19.794 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.219 15.501 -19.334 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.227 13.804 -18.898 1.00 0.00 H new ATOM 0 HG SER A 62 14.448 13.304 -21.015 1.00 0.00 H new ATOM 916 N THR A 63 11.398 13.021 -18.695 1.00 0.00 N ATOM 917 CA THR A 63 10.910 11.631 -18.736 1.00 0.00 C ATOM 918 C THR A 63 9.999 11.384 -19.946 1.00 0.00 C ATOM 919 O THR A 63 9.215 12.261 -20.294 1.00 0.00 O ATOM 920 CB THR A 63 10.189 11.295 -17.427 1.00 0.00 C ATOM 921 OG1 THR A 63 10.518 12.233 -16.427 1.00 0.00 O ATOM 922 CG2 THR A 63 10.540 9.931 -16.879 1.00 0.00 C ATOM 0 H THR A 63 10.732 13.723 -18.371 1.00 0.00 H new ATOM 0 HA THR A 63 11.770 10.971 -18.846 1.00 0.00 H new ATOM 0 HB THR A 63 9.127 11.315 -17.673 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.325 11.852 -15.545 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.993 9.760 -15.952 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.269 9.166 -17.606 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.611 9.882 -16.683 1.00 0.00 H new ATOM 930 N PRO A 64 10.038 10.157 -20.575 1.00 0.00 N ATOM 931 CA PRO A 64 9.129 9.817 -21.693 1.00 0.00 C ATOM 932 C PRO A 64 7.777 10.090 -21.120 1.00 0.00 C ATOM 933 O PRO A 64 7.086 9.147 -20.735 1.00 0.00 O ATOM 934 CB PRO A 64 9.369 8.321 -21.941 1.00 0.00 C ATOM 935 CG PRO A 64 10.111 7.835 -20.736 1.00 0.00 C ATOM 936 CD PRO A 64 10.870 9.016 -20.185 1.00 0.00 C ATOM 0 HA PRO A 64 9.259 10.357 -22.631 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.427 7.787 -22.065 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.948 8.161 -22.850 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.421 7.438 -19.992 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.793 7.027 -21.002 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.985 8.952 -19.103 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.872 9.084 -20.608 1.00 0.00 H new ATOM 944 N ARG A 65 7.377 11.325 -21.014 1.00 0.00 N ATOM 945 CA ARG A 65 6.094 11.493 -20.434 1.00 0.00 C ATOM 946 C ARG A 65 4.998 11.452 -21.493 1.00 0.00 C ATOM 947 O ARG A 65 5.105 12.173 -22.485 1.00 0.00 O ATOM 948 CB ARG A 65 6.018 12.814 -19.659 1.00 0.00 C ATOM 949 CG ARG A 65 6.926 13.905 -20.203 1.00 0.00 C ATOM 950 CD ARG A 65 6.286 15.277 -20.093 1.00 0.00 C ATOM 951 NE ARG A 65 6.420 16.036 -21.334 1.00 0.00 N ATOM 952 CZ ARG A 65 6.838 17.301 -21.393 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.160 17.959 -20.283 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.931 17.913 -22.566 1.00 0.00 N ATOM 0 H ARG A 65 7.880 12.165 -21.299 1.00 0.00 H new ATOM 0 HA ARG A 65 5.936 10.665 -19.743 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.989 13.172 -19.673 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.277 12.627 -18.617 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.869 13.899 -19.657 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.161 13.696 -21.247 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.230 15.167 -19.846 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.749 15.830 -19.276 1.00 0.00 H new ATOM 0 HE ARG A 65 6.179 15.570 -22.209 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.088 17.496 -19.377 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.479 18.926 -20.338 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.683 17.416 -23.422 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.251 18.881 -22.613 1.00 0.00 H new ATOM 968 N GLU A 66 4.087 10.461 -21.420 1.00 0.00 N ATOM 969 CA GLU A 66 3.194 10.243 -22.578 1.00 0.00 C ATOM 970 C GLU A 66 2.896 11.515 -23.266 1.00 0.00 C ATOM 971 O GLU A 66 3.286 11.691 -24.420 1.00 0.00 O ATOM 972 CB GLU A 66 1.931 9.412 -22.367 1.00 0.00 C ATOM 973 CG GLU A 66 1.521 8.638 -23.611 1.00 0.00 C ATOM 974 CD GLU A 66 0.502 9.385 -24.452 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.457 9.938 -23.872 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.663 9.417 -25.690 1.00 0.00 O ATOM 0 H GLU A 66 3.952 9.834 -20.627 1.00 0.00 H new ATOM 0 HA GLU A 66 3.790 9.592 -23.217 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.094 8.713 -21.547 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.115 10.069 -22.068 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.405 8.433 -24.215 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.106 7.674 -23.315 1.00 0.00 H new ATOM 983 N ALA A 67 2.357 12.494 -22.553 1.00 0.00 N ATOM 984 CA ALA A 67 2.206 13.795 -23.087 1.00 0.00 C ATOM 985 C ALA A 67 2.594 14.686 -21.886 1.00 0.00 C ATOM 986 O ALA A 67 3.618 15.369 -21.912 1.00 0.00 O ATOM 987 CB ALA A 67 0.801 14.058 -23.616 1.00 0.00 C ATOM 0 H ALA A 67 2.021 12.387 -21.596 1.00 0.00 H new ATOM 0 HA ALA A 67 2.821 13.981 -23.968 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.746 15.072 -24.013 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.571 13.345 -24.408 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.080 13.946 -22.806 1.00 0.00 H new ATOM 993 N PRO A 68 1.777 14.641 -20.788 1.00 0.00 N ATOM 994 CA PRO A 68 1.990 15.369 -19.518 1.00 0.00 C ATOM 995 C PRO A 68 2.260 14.406 -18.349 1.00 0.00 C ATOM 996 O PRO A 68 3.297 13.744 -18.375 1.00 0.00 O ATOM 997 CB PRO A 68 0.585 15.953 -19.339 1.00 0.00 C ATOM 998 CG PRO A 68 -0.341 14.903 -19.912 1.00 0.00 C ATOM 999 CD PRO A 68 0.522 13.897 -20.657 1.00 0.00 C ATOM 0 HA PRO A 68 2.828 16.066 -19.535 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.366 16.144 -18.288 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.481 16.903 -19.864 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.904 14.413 -19.118 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.068 15.358 -20.584 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.649 12.970 -20.098 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.099 13.629 -21.625 1.00 0.00 H new ATOM 1007 N TYR A 69 1.405 14.259 -17.364 1.00 0.00 N ATOM 1008 CA TYR A 69 1.693 13.289 -16.309 1.00 0.00 C ATOM 1009 C TYR A 69 0.457 12.922 -15.523 1.00 0.00 C ATOM 1010 O TYR A 69 -0.544 13.619 -15.582 1.00 0.00 O ATOM 1011 CB TYR A 69 2.835 13.658 -15.297 1.00 0.00 C ATOM 1012 CG TYR A 69 3.598 14.998 -15.365 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.132 15.528 -16.530 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.856 15.696 -14.187 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.877 16.695 -16.519 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.586 16.869 -14.177 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.097 17.360 -15.343 1.00 0.00 C ATOM 1018 OH TYR A 69 5.841 18.520 -15.333 1.00 0.00 O ATOM 0 H TYR A 69 0.531 14.774 -17.262 1.00 0.00 H new ATOM 0 HA TYR A 69 2.066 12.441 -16.883 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.400 13.596 -14.299 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.583 12.868 -15.368 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.963 15.019 -17.467 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.474 15.309 -13.254 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.286 17.082 -17.441 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.752 17.396 -13.249 1.00 0.00 H new ATOM 0 HH TYR A 69 5.899 18.864 -14.417 1.00 0.00 H new ATOM 1028 N GLU A 70 0.491 11.762 -14.873 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.688 11.285 -14.171 1.00 0.00 C ATOM 1030 C GLU A 70 -0.388 10.376 -12.987 1.00 0.00 C ATOM 1031 O GLU A 70 0.660 9.732 -12.912 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.590 10.540 -15.153 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.895 10.058 -14.543 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.813 9.419 -15.568 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.472 9.446 -16.770 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.873 8.891 -15.170 1.00 0.00 O ATOM 0 H GLU A 70 1.305 11.149 -14.820 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.177 12.170 -13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.814 11.195 -15.995 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.048 9.683 -15.551 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.679 9.338 -13.754 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.407 10.899 -14.076 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.363 10.322 -12.092 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.316 9.488 -10.901 1.00 0.00 C ATOM 1045 C LEU A 71 -2.671 8.801 -10.757 1.00 0.00 C ATOM 1046 O LEU A 71 -3.702 9.439 -10.546 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.018 10.361 -9.685 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.157 9.667 -8.342 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.167 8.525 -8.244 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.947 10.658 -7.214 1.00 0.00 C ATOM 0 H LEU A 71 -2.222 10.865 -12.174 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.531 8.736 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.002 10.746 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.687 11.221 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.165 9.260 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.274 8.033 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.360 7.806 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.847 8.913 -8.344 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.050 10.147 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.051 11.089 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.691 11.451 -7.283 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.600 7.461 -10.729 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.748 6.602 -10.447 1.00 0.00 C ATOM 1064 C ASN A 72 -3.476 6.047 -9.045 1.00 0.00 C ATOM 1065 O ASN A 72 -2.492 5.333 -8.858 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.835 5.465 -11.471 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.146 4.707 -11.391 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.162 3.476 -11.358 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.255 5.437 -11.363 1.00 0.00 N ATOM 0 H ASN A 72 -1.737 6.946 -10.903 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.694 7.141 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.717 5.875 -12.474 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.009 4.772 -11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.165 4.980 -11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.196 6.455 -11.392 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.350 6.307 -8.071 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.131 5.721 -6.736 1.00 0.00 C ATOM 1078 C ILE A 73 -5.356 5.397 -5.898 1.00 0.00 C ATOM 1079 O ILE A 73 -6.269 6.222 -5.816 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.161 6.520 -5.844 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.703 6.586 -4.406 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.878 7.886 -6.411 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.917 7.474 -3.477 1.00 0.00 C ATOM 0 H ILE A 73 -5.181 6.891 -8.166 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.691 4.771 -7.040 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.204 6.000 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.734 6.938 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.722 5.578 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.190 8.418 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.429 7.784 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.809 8.447 -6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.372 7.458 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.891 7.113 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.918 8.494 -3.861 1.00 0.00 H new ATOM 1095 N THR A 74 -5.408 4.220 -5.267 1.00 0.00 N ATOM 1096 CA THR A 74 -6.584 3.932 -4.466 1.00 0.00 C ATOM 1097 C THR A 74 -6.438 2.950 -3.289 1.00 0.00 C ATOM 1098 O THR A 74 -5.764 1.946 -3.521 1.00 0.00 O ATOM 1099 CB THR A 74 -7.681 3.419 -5.399 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.018 4.396 -6.366 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.961 3.020 -4.690 1.00 0.00 C ATOM 0 H THR A 74 -4.692 3.494 -5.294 1.00 0.00 H new ATOM 0 HA THR A 74 -6.813 4.880 -3.979 1.00 0.00 H new ATOM 0 HB THR A 74 -7.255 2.528 -5.860 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.720 5.277 -6.058 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.688 2.668 -5.422 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.749 2.224 -3.977 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.368 3.882 -4.161 1.00 0.00 H new ATOM 1109 N SER A 75 -6.862 3.163 -2.036 1.00 0.00 N ATOM 1110 CA SER A 75 -6.447 2.158 -1.019 1.00 0.00 C ATOM 1111 C SER A 75 -7.546 1.341 -0.410 1.00 0.00 C ATOM 1112 O SER A 75 -8.741 1.705 -0.466 1.00 0.00 O ATOM 1113 CB SER A 75 -5.680 2.868 0.096 1.00 0.00 C ATOM 1114 OG SER A 75 -6.494 3.082 1.235 1.00 0.00 O ATOM 0 H SER A 75 -7.437 3.940 -1.711 1.00 0.00 H new ATOM 0 HA SER A 75 -5.832 1.442 -1.564 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.811 2.273 0.376 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.307 3.825 -0.270 1.00 0.00 H new ATOM 0 HG SER A 75 -6.016 3.647 1.878 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.107 0.173 0.143 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.055 -0.755 0.701 1.00 0.00 C ATOM 1122 C ALA A 76 -7.974 -0.996 2.215 1.00 0.00 C ATOM 1123 O ALA A 76 -6.835 -1.454 2.491 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.938 -2.083 -0.034 1.00 0.00 C ATOM 0 H ALA A 76 -6.130 -0.115 0.200 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.026 -0.281 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.653 -2.793 0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.150 -1.933 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.928 -2.475 0.082 1.00 0.00 H new ATOM 1130 N THR A 77 -8.717 -0.724 3.279 1.00 0.00 N ATOM 1131 CA THR A 77 -8.073 -1.063 4.573 1.00 0.00 C ATOM 1132 C THR A 77 -8.286 -2.509 5.078 1.00 0.00 C ATOM 1133 O THR A 77 -9.260 -3.196 4.770 1.00 0.00 O ATOM 1134 CB THR A 77 -8.616 -0.128 5.660 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.894 -0.290 6.869 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.080 -0.355 5.974 1.00 0.00 C ATOM 0 H THR A 77 -9.653 -0.320 3.302 1.00 0.00 H new ATOM 0 HA THR A 77 -7.005 -0.951 4.384 1.00 0.00 H new ATOM 0 HB THR A 77 -8.497 0.877 5.256 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.506 -0.572 7.580 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.398 0.340 6.751 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.675 -0.191 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.223 -1.378 6.322 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.281 -2.898 5.886 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.154 -4.208 6.557 1.00 0.00 C ATOM 1146 C TYR A 78 -7.072 -3.973 8.055 1.00 0.00 C ATOM 1147 O TYR A 78 -6.928 -2.826 8.482 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.912 -4.967 6.086 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.638 -4.799 4.619 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.238 -3.574 4.126 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.780 -5.855 3.733 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -4.985 -3.395 2.793 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.528 -5.687 2.387 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.129 -4.452 1.921 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.876 -4.274 0.582 1.00 0.00 O ATOM 0 H TYR A 78 -6.499 -2.279 6.099 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.023 -4.816 6.307 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.047 -4.623 6.653 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.036 -6.027 6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.122 -2.741 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.092 -6.821 4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.673 -2.428 2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.642 -6.516 1.704 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.024 -5.118 0.106 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.164 -5.020 8.876 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.088 -4.772 10.308 1.00 0.00 C ATOM 1167 C GLN A 79 -6.649 -5.945 11.196 1.00 0.00 C ATOM 1168 O GLN A 79 -6.821 -7.105 10.817 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.430 -4.225 10.804 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.451 -5.297 11.150 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.554 -5.533 12.644 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -9.524 -6.673 13.106 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.678 -4.454 13.408 1.00 0.00 N ATOM 0 H GLN A 79 -7.284 -5.993 8.593 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.281 -4.047 10.411 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.255 -3.608 11.685 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.850 -3.573 10.037 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.427 -5.005 10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.178 -6.229 10.655 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.698 -3.527 12.982 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.753 -4.552 14.421 1.00 0.00 H new ATOM 1182 N SER A 80 -6.044 -5.655 12.348 1.00 0.00 N ATOM 1183 CA SER A 80 -5.539 -6.681 13.241 1.00 0.00 C ATOM 1184 C SER A 80 -6.672 -6.961 14.193 1.00 0.00 C ATOM 1185 O SER A 80 -7.525 -6.095 14.398 1.00 0.00 O ATOM 1186 CB SER A 80 -4.285 -6.229 13.986 1.00 0.00 C ATOM 1187 OG SER A 80 -3.413 -7.319 14.226 1.00 0.00 O ATOM 0 H SER A 80 -5.894 -4.703 12.682 1.00 0.00 H new ATOM 0 HA SER A 80 -5.235 -7.572 12.691 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.767 -5.467 13.404 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.567 -5.770 14.933 1.00 0.00 H new ATOM 0 HG SER A 80 -2.617 -7.003 14.703 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.621 -8.091 14.868 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.607 -8.379 15.887 1.00 0.00 C ATOM 1195 C ALA A 81 -6.894 -8.634 17.214 1.00 0.00 C ATOM 1196 O ALA A 81 -6.234 -9.657 17.400 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.471 -9.568 15.493 1.00 0.00 C ATOM 0 H ALA A 81 -5.917 -8.816 14.732 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.271 -7.522 15.995 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.203 -9.762 16.277 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.989 -9.348 14.559 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.841 -10.447 15.360 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.043 -7.689 18.120 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.439 -7.756 19.453 1.00 0.00 C ATOM 1205 C ILE A 82 -7.519 -7.594 20.521 1.00 0.00 C ATOM 1206 O ILE A 82 -8.465 -6.808 20.318 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.359 -6.661 19.640 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.279 -6.770 18.556 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.727 -6.762 21.019 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.110 -5.825 18.762 1.00 0.00 C ATOM 0 H ILE A 82 -7.589 -6.843 17.959 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.960 -8.730 19.555 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.845 -5.690 19.548 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.906 -7.794 18.529 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.730 -6.569 17.584 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.971 -5.985 21.131 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.495 -6.634 21.782 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.261 -7.740 21.135 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.387 -5.959 17.957 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.469 -4.796 18.759 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.632 -6.040 19.718 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.420 -8.298 21.685 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.403 -8.164 22.742 1.00 0.00 C ATOM 1224 C PRO A 83 -9.192 -6.886 22.473 1.00 0.00 C ATOM 1225 O PRO A 83 -10.148 -6.952 21.697 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.509 -8.184 23.984 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.375 -9.109 23.606 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.358 -9.221 22.087 1.00 0.00 C ATOM 0 HA PRO A 83 -9.177 -8.925 22.840 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.145 -7.186 24.229 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.048 -8.550 24.858 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.425 -8.719 23.972 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.513 -10.090 24.061 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.393 -8.934 21.670 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.559 -10.239 21.754 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.798 -5.679 22.940 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.514 -4.511 22.478 1.00 0.00 C ATOM 1238 C PRO A 84 -9.087 -4.308 21.015 1.00 0.00 C ATOM 1239 O PRO A 84 -7.893 -4.184 20.748 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.989 -3.397 23.383 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.594 -3.816 23.696 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.612 -5.325 23.744 1.00 0.00 C ATOM 0 HA PRO A 84 -10.602 -4.563 22.517 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.012 -2.430 22.881 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.590 -3.301 24.288 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.900 -3.458 22.936 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.266 -3.399 24.648 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.701 -5.751 23.325 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.695 -5.693 24.766 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.043 -4.271 20.092 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.756 -4.093 18.645 1.00 0.00 C ATOM 1252 C ARG A 85 -8.352 -4.622 18.298 1.00 0.00 C ATOM 1253 O ARG A 85 -7.870 -5.531 18.946 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.885 -2.619 18.268 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.168 -1.977 18.764 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.963 -1.291 20.106 1.00 0.00 C ATOM 1257 NE ARG A 85 -12.212 -1.160 20.851 1.00 0.00 N ATOM 1258 CZ ARG A 85 -12.289 -0.654 22.078 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.194 -0.242 22.705 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -13.466 -0.561 22.681 1.00 0.00 N ATOM 0 H ARG A 85 -11.036 -4.361 20.308 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.482 -4.668 18.071 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.034 -2.072 18.674 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.836 -2.524 17.183 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.519 -1.250 18.032 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.944 -2.736 18.857 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.246 -1.860 20.698 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.531 -0.303 19.946 1.00 0.00 H new ATOM 0 HE ARG A 85 -13.074 -1.474 20.405 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.286 -0.313 22.245 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.260 0.145 23.646 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.310 -0.877 22.204 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.528 -0.173 23.622 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.690 -4.074 17.276 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.365 -4.575 16.925 1.00 0.00 C ATOM 1276 C GLY A 86 -5.499 -3.546 16.232 1.00 0.00 C ATOM 1277 O GLY A 86 -4.955 -2.655 16.884 1.00 0.00 O ATOM 0 H GLY A 86 -8.037 -3.310 16.696 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.861 -4.913 17.830 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.473 -5.444 16.277 1.00 0.00 H new ATOM 1281 N THR A 87 -5.369 -3.662 14.906 1.00 0.00 N ATOM 1282 CA THR A 87 -4.556 -2.705 14.134 1.00 0.00 C ATOM 1283 C THR A 87 -5.117 -2.493 12.730 1.00 0.00 C ATOM 1284 O THR A 87 -5.552 -3.436 12.094 1.00 0.00 O ATOM 1285 CB THR A 87 -3.110 -3.195 14.037 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.724 -3.858 15.230 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.115 -2.081 13.784 1.00 0.00 C ATOM 0 H THR A 87 -5.807 -4.395 14.349 1.00 0.00 H new ATOM 0 HA THR A 87 -4.586 -1.751 14.661 1.00 0.00 H new ATOM 0 HB THR A 87 -3.091 -3.875 13.185 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.797 -4.165 15.148 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.109 -2.498 13.726 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.356 -1.584 12.844 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.162 -1.359 14.599 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.124 -1.254 12.243 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.666 -0.988 10.909 1.00 0.00 C ATOM 1297 C GLN A 88 -4.608 -0.360 10.026 1.00 0.00 C ATOM 1298 O GLN A 88 -3.897 0.556 10.433 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.886 -0.045 10.985 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.168 0.732 9.690 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.449 2.075 9.642 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.588 2.338 10.471 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.807 2.945 8.683 1.00 0.00 N ATOM 0 H GLN A 88 -4.770 -0.435 12.737 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.980 -1.941 10.483 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.768 -0.632 11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.730 0.667 11.795 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.861 0.129 8.835 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.242 0.896 9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.529 2.692 8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.357 3.859 8.629 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.515 -0.870 8.808 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.561 -0.375 7.852 1.00 0.00 C ATOM 1314 C ALA A 89 -4.167 -0.376 6.466 1.00 0.00 C ATOM 1315 O ALA A 89 -4.902 -1.297 6.116 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.295 -1.219 7.888 1.00 0.00 C ATOM 0 H ALA A 89 -5.098 -1.633 8.464 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.297 0.650 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.581 -0.835 7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.857 -1.175 8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.540 -2.253 7.645 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.953 0.682 5.712 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.597 0.786 4.406 1.00 0.00 C ATOM 1324 C VAL A 90 -3.619 0.949 3.290 1.00 0.00 C ATOM 1325 O VAL A 90 -2.712 1.791 3.381 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.521 2.010 4.363 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.526 1.966 5.477 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.718 3.293 4.457 1.00 0.00 C ATOM 0 H VAL A 90 -3.354 1.468 5.966 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.148 -0.145 4.273 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.050 1.988 3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.168 2.845 5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.134 1.066 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.007 1.954 6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.393 4.148 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.161 3.306 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.022 3.349 3.620 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.685 0.071 2.294 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.690 0.127 1.264 1.00 0.00 C ATOM 1340 C VAL A 91 -3.222 0.428 -0.128 1.00 0.00 C ATOM 1341 O VAL A 91 -4.065 -0.288 -0.671 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.921 -1.183 1.242 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.810 -2.342 0.821 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.698 -1.028 0.372 1.00 0.00 C ATOM 0 H VAL A 91 -4.393 -0.656 2.190 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.046 0.969 1.517 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.584 -1.426 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.228 -3.264 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.638 -2.439 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.202 -2.155 -0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.143 -1.966 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.003 -0.767 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.063 -0.239 0.774 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.774 1.564 -0.645 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.232 2.081 -1.925 1.00 0.00 C ATOM 1356 C LEU A 92 -2.497 1.497 -3.138 1.00 0.00 C ATOM 1357 O LEU A 92 -1.287 1.241 -3.162 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.084 3.620 -2.016 1.00 0.00 C ATOM 1359 CG LEU A 92 -3.004 4.418 -0.704 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.565 4.833 -0.406 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.886 5.661 -0.791 1.00 0.00 C ATOM 0 H LEU A 92 -2.080 2.154 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.278 1.778 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.184 3.835 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.929 4.003 -2.588 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.357 3.777 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.534 5.396 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.942 3.944 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.190 5.456 -1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.822 6.219 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.547 6.291 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.920 5.362 -0.965 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.353 1.495 -4.175 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.948 1.136 -5.534 1.00 0.00 C ATOM 1375 C LYS A 93 -2.576 2.427 -6.146 1.00 0.00 C ATOM 1376 O LYS A 93 -3.390 3.135 -6.724 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.108 0.492 -6.308 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.918 0.458 -7.822 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.177 0.916 -8.540 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.343 0.224 -9.880 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.631 0.588 -10.531 1.00 0.00 N ATOM 0 H LYS A 93 -4.339 1.742 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.137 0.408 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.246 -0.528 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.025 1.036 -6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.082 1.099 -8.102 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.663 -0.554 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.047 0.712 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.138 1.995 -8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.515 0.495 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.298 -0.856 -9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.710 0.096 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.422 0.307 -9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.663 1.616 -10.687 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.289 2.670 -6.059 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.724 3.821 -6.640 1.00 0.00 C ATOM 1397 C VAL A 94 0.562 3.587 -7.355 1.00 0.00 C ATOM 1398 O VAL A 94 1.622 3.159 -6.929 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.397 4.875 -5.570 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.743 4.402 -4.701 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.007 6.169 -6.232 1.00 0.00 C ATOM 0 H VAL A 94 -0.622 2.064 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.485 4.147 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.285 5.030 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.964 5.158 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.463 3.470 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.626 4.236 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.237 6.912 -5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.887 6.001 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.812 6.530 -6.854 1.00 0.00 H new ATOM 1411 N TYR A 95 0.192 3.856 -8.586 1.00 0.00 N ATOM 1412 CA TYR A 95 0.936 3.720 -9.788 1.00 0.00 C ATOM 1413 C TYR A 95 0.814 4.987 -10.541 1.00 0.00 C ATOM 1414 O TYR A 95 -0.289 5.426 -10.872 1.00 0.00 O ATOM 1415 CB TYR A 95 0.374 2.516 -10.574 1.00 0.00 C ATOM 1416 CG TYR A 95 0.353 2.635 -12.087 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.275 3.412 -12.763 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.597 1.951 -12.836 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.258 3.513 -14.130 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.623 2.045 -14.213 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.307 2.829 -14.857 1.00 0.00 C ATOM 1422 OH TYR A 95 0.289 2.928 -16.230 1.00 0.00 O ATOM 0 H TYR A 95 -0.744 4.214 -8.774 1.00 0.00 H new ATOM 0 HA TYR A 95 1.993 3.532 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.960 1.635 -10.311 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.645 2.334 -10.234 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.025 3.951 -12.202 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.327 1.335 -12.332 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.988 4.127 -14.636 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.368 1.507 -14.781 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.443 2.383 -16.588 1.00 0.00 H new ATOM 1432 N GLN A 96 1.931 5.561 -10.843 1.00 0.00 N ATOM 1433 CA GLN A 96 1.905 6.754 -11.589 1.00 0.00 C ATOM 1434 C GLN A 96 3.077 6.850 -12.525 1.00 0.00 C ATOM 1435 O GLN A 96 4.127 6.222 -12.403 1.00 0.00 O ATOM 1436 CB GLN A 96 1.853 7.937 -10.651 1.00 0.00 C ATOM 1437 CG GLN A 96 3.029 8.883 -10.736 1.00 0.00 C ATOM 1438 CD GLN A 96 2.892 9.989 -9.730 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.126 11.157 -10.032 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.505 9.616 -8.517 1.00 0.00 N ATOM 0 H GLN A 96 2.857 5.221 -10.584 1.00 0.00 H new ATOM 0 HA GLN A 96 1.009 6.755 -12.209 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.941 8.499 -10.852 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.780 7.566 -9.629 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.956 8.337 -10.560 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.093 9.303 -11.740 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.324 8.632 -8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.389 10.313 -7.782 1.00 0.00 H new ATOM 1449 N ASN A 97 2.739 7.545 -13.570 1.00 0.00 N ATOM 1450 CA ASN A 97 3.568 7.690 -14.720 1.00 0.00 C ATOM 1451 C ASN A 97 3.562 9.098 -15.230 1.00 0.00 C ATOM 1452 O ASN A 97 2.550 9.794 -15.138 1.00 0.00 O ATOM 1453 CB ASN A 97 3.049 6.776 -15.822 1.00 0.00 C ATOM 1454 CG ASN A 97 2.446 7.594 -16.928 1.00 0.00 C ATOM 1455 OD1 ASN A 97 3.150 8.011 -17.837 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.155 7.881 -16.815 1.00 0.00 N ATOM 0 H ASN A 97 1.850 8.040 -13.644 1.00 0.00 H new ATOM 0 HA ASN A 97 4.587 7.428 -14.437 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.863 6.166 -16.213 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.304 6.092 -15.417 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.703 8.477 -17.508 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.615 7.505 -16.035 1.00 0.00 H new ATOM 1463 N ALA A 98 4.668 9.526 -15.757 1.00 0.00 N ATOM 1464 CA ALA A 98 4.728 10.878 -16.269 1.00 0.00 C ATOM 1465 C ALA A 98 4.334 10.952 -17.741 1.00 0.00 C ATOM 1466 O ALA A 98 5.072 10.543 -18.620 1.00 0.00 O ATOM 1467 CB ALA A 98 6.115 11.471 -16.064 1.00 0.00 C ATOM 0 H ALA A 98 5.526 8.982 -15.847 1.00 0.00 H new ATOM 0 HA ALA A 98 4.004 11.466 -15.705 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.138 12.488 -16.456 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.350 11.487 -15.000 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.852 10.863 -16.589 1.00 0.00 H new ATOM 1473 N GLY A 99 3.124 11.506 -17.945 1.00 0.00 N ATOM 1474 CA GLY A 99 2.520 11.742 -19.253 1.00 0.00 C ATOM 1475 C GLY A 99 1.889 10.569 -19.935 1.00 0.00 C ATOM 1476 O GLY A 99 1.454 10.732 -21.056 1.00 0.00 O ATOM 0 H GLY A 99 2.528 11.808 -17.174 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.761 12.516 -19.140 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.289 12.143 -19.913 1.00 0.00 H new ATOM 1480 N GLY A 100 1.819 9.441 -19.247 1.00 0.00 N ATOM 1481 CA GLY A 100 1.255 8.166 -19.766 1.00 0.00 C ATOM 1482 C GLY A 100 2.412 7.174 -19.822 1.00 0.00 C ATOM 1483 O GLY A 100 2.211 5.977 -19.619 1.00 0.00 O ATOM 0 H GLY A 100 2.156 9.365 -18.287 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.461 7.800 -19.116 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.818 8.309 -20.754 1.00 0.00 H new ATOM 1487 N THR A 101 3.561 7.634 -20.291 1.00 0.00 N ATOM 1488 CA THR A 101 4.661 6.721 -20.595 1.00 0.00 C ATOM 1489 C THR A 101 5.760 6.511 -19.560 1.00 0.00 C ATOM 1490 O THR A 101 6.271 5.400 -19.495 1.00 0.00 O ATOM 1491 CB THR A 101 5.291 7.108 -21.932 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.293 7.459 -22.875 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.126 6.000 -22.540 1.00 0.00 C ATOM 0 H THR A 101 3.759 8.619 -20.469 1.00 0.00 H new ATOM 0 HA THR A 101 4.162 5.752 -20.611 1.00 0.00 H new ATOM 0 HB THR A 101 5.941 7.955 -21.712 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.717 7.705 -23.724 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.545 6.338 -23.488 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.935 5.738 -21.858 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.499 5.125 -22.712 1.00 0.00 H new ATOM 1501 N HIS A 102 6.137 7.481 -18.724 1.00 0.00 N ATOM 1502 CA HIS A 102 7.177 7.171 -17.737 1.00 0.00 C ATOM 1503 C HIS A 102 6.625 6.086 -16.801 1.00 0.00 C ATOM 1504 O HIS A 102 5.742 6.383 -15.988 1.00 0.00 O ATOM 1505 CB HIS A 102 7.616 8.427 -16.972 1.00 0.00 C ATOM 1506 CG HIS A 102 7.931 8.184 -15.521 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.275 8.817 -14.483 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.820 7.344 -14.941 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.741 8.370 -13.332 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.680 7.479 -13.582 1.00 0.00 N ATOM 0 H HIS A 102 5.767 8.431 -18.705 1.00 0.00 H new ATOM 0 HA HIS A 102 8.073 6.801 -18.235 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.497 8.846 -17.459 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.827 9.176 -17.041 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.544 9.520 -14.590 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.511 6.690 -15.452 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.410 8.681 -12.352 1.00 0.00 H new ATOM 1519 N PRO A 103 7.112 4.810 -16.963 1.00 0.00 N ATOM 1520 CA PRO A 103 6.650 3.605 -16.211 1.00 0.00 C ATOM 1521 C PRO A 103 6.697 3.694 -14.691 1.00 0.00 C ATOM 1522 O PRO A 103 7.677 3.159 -14.163 1.00 0.00 O ATOM 1523 CB PRO A 103 7.583 2.487 -16.701 1.00 0.00 C ATOM 1524 CG PRO A 103 8.727 3.193 -17.330 1.00 0.00 C ATOM 1525 CD PRO A 103 8.142 4.424 -17.946 1.00 0.00 C ATOM 0 HA PRO A 103 5.589 3.451 -16.407 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.913 1.857 -15.875 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.079 1.836 -17.416 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.487 3.446 -16.591 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.209 2.568 -18.082 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.889 5.206 -18.080 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.712 4.223 -18.927 1.00 0.00 H new ATOM 1533 N THR A 104 5.804 4.283 -13.908 1.00 0.00 N ATOM 1534 CA THR A 104 6.135 4.202 -12.488 1.00 0.00 C ATOM 1535 C THR A 104 5.050 3.725 -11.532 1.00 0.00 C ATOM 1536 O THR A 104 3.929 4.218 -11.564 1.00 0.00 O ATOM 1537 CB THR A 104 6.668 5.563 -12.027 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.082 5.582 -12.080 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.261 5.955 -10.620 1.00 0.00 C ATOM 0 H THR A 104 4.947 4.766 -14.179 1.00 0.00 H new ATOM 0 HA THR A 104 6.880 3.408 -12.433 1.00 0.00 H new ATOM 0 HB THR A 104 6.221 6.281 -12.715 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.375 6.202 -12.780 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.682 6.931 -10.378 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.174 6.003 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.634 5.214 -9.913 1.00 0.00 H new ATOM 1547 N THR A 105 5.331 2.640 -10.806 1.00 0.00 N ATOM 1548 CA THR A 105 4.279 2.017 -10.025 1.00 0.00 C ATOM 1549 C THR A 105 4.600 1.608 -8.616 1.00 0.00 C ATOM 1550 O THR A 105 5.591 0.908 -8.403 1.00 0.00 O ATOM 1551 CB THR A 105 3.772 0.785 -10.772 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.463 1.099 -12.120 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.546 0.153 -10.144 1.00 0.00 C ATOM 0 H THR A 105 6.246 2.193 -10.747 1.00 0.00 H new ATOM 0 HA THR A 105 3.539 2.809 -9.916 1.00 0.00 H new ATOM 0 HB THR A 105 4.590 0.066 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.756 1.777 -12.144 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.244 -0.716 -10.729 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.778 -0.158 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.732 0.878 -10.125 1.00 0.00 H new ATOM 1561 N THR A 106 3.753 1.911 -7.673 1.00 0.00 N ATOM 1562 CA THR A 106 3.997 1.404 -6.351 1.00 0.00 C ATOM 1563 C THR A 106 2.744 1.273 -5.550 1.00 0.00 C ATOM 1564 O THR A 106 1.795 2.053 -5.652 1.00 0.00 O ATOM 1565 CB THR A 106 5.013 2.176 -5.563 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.457 3.361 -5.019 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.261 2.543 -6.341 1.00 0.00 C ATOM 0 H THR A 106 2.917 2.485 -7.785 1.00 0.00 H new ATOM 0 HA THR A 106 4.418 0.415 -6.531 1.00 0.00 H new ATOM 0 HB THR A 106 5.312 1.492 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.143 3.841 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.941 3.099 -5.696 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.753 1.635 -6.690 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.988 3.159 -7.197 1.00 0.00 H new ATOM 1575 N TYR A 107 2.748 0.270 -4.735 1.00 0.00 N ATOM 1576 CA TYR A 107 1.607 0.049 -3.902 1.00 0.00 C ATOM 1577 C TYR A 107 1.906 0.356 -2.439 1.00 0.00 C ATOM 1578 O TYR A 107 2.823 -0.291 -1.938 1.00 0.00 O ATOM 1579 CB TYR A 107 1.247 -1.422 -4.038 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.056 -1.671 -4.727 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.227 -1.230 -4.161 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.114 -2.362 -5.929 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.444 -1.473 -4.765 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.322 -2.604 -6.548 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.485 -2.160 -5.962 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.693 -2.406 -6.573 1.00 0.00 O ATOM 0 H TYR A 107 3.511 -0.399 -4.627 1.00 0.00 H new ATOM 0 HA TYR A 107 0.794 0.706 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.039 -1.929 -4.588 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.212 -1.870 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.195 -0.685 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.799 -2.715 -6.386 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.358 -1.128 -4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.355 -3.138 -7.486 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.544 -2.899 -7.407 1.00 0.00 H new ATOM 1596 N LYS A 108 1.314 1.308 -1.712 1.00 0.00 N ATOM 1597 CA LYS A 108 1.841 1.508 -0.349 1.00 0.00 C ATOM 1598 C LYS A 108 0.796 1.517 0.744 1.00 0.00 C ATOM 1599 O LYS A 108 -0.305 2.043 0.587 1.00 0.00 O ATOM 1600 CB LYS A 108 2.643 2.809 -0.283 1.00 0.00 C ATOM 1601 CG LYS A 108 3.821 2.744 0.678 1.00 0.00 C ATOM 1602 CD LYS A 108 4.930 3.698 0.267 1.00 0.00 C ATOM 1603 CE LYS A 108 6.304 3.127 0.580 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.340 3.609 -0.376 1.00 0.00 N ATOM 0 H LYS A 108 0.540 1.906 -2.002 1.00 0.00 H new ATOM 0 HA LYS A 108 2.472 0.640 -0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 108 3.010 3.052 -1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.981 3.620 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.484 2.989 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.209 1.726 0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.856 3.905 -0.801 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.804 4.649 0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.590 3.405 1.595 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.260 2.038 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.256 3.681 0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.421 2.939 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.068 4.544 -0.741 1.00 0.00 H new ATOM 1618 N ALA A 109 1.179 0.914 1.868 1.00 0.00 N ATOM 1619 CA ALA A 109 0.317 0.819 3.026 1.00 0.00 C ATOM 1620 C ALA A 109 0.927 1.482 4.233 1.00 0.00 C ATOM 1621 O ALA A 109 2.144 1.643 4.334 1.00 0.00 O ATOM 1622 CB ALA A 109 0.038 -0.628 3.381 1.00 0.00 C ATOM 0 H ALA A 109 2.094 0.481 1.993 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.609 1.328 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.612 -0.669 4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.451 -1.121 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.977 -1.136 3.603 1.00 0.00 H new ATOM 1628 N PHE A 110 0.064 1.814 5.165 1.00 0.00 N ATOM 1629 CA PHE A 110 0.485 2.412 6.418 1.00 0.00 C ATOM 1630 C PHE A 110 -0.261 1.736 7.539 1.00 0.00 C ATOM 1631 O PHE A 110 -1.464 1.474 7.419 1.00 0.00 O ATOM 1632 CB PHE A 110 0.228 3.924 6.455 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.321 4.467 5.176 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.460 3.917 4.621 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.307 5.510 4.522 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.964 4.392 3.436 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.197 5.993 3.336 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.335 5.425 2.795 1.00 0.00 C ATOM 0 H PHE A 110 -0.944 1.680 5.081 1.00 0.00 H new ATOM 0 HA PHE A 110 1.560 2.271 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.468 4.146 7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.161 4.437 6.688 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.960 3.103 5.126 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.199 5.949 4.944 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.854 3.952 3.011 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.294 6.811 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.730 5.798 1.862 1.00 0.00 H new ATOM 1648 N ASP A 111 0.436 1.458 8.627 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.203 0.818 9.751 1.00 0.00 C ATOM 1650 C ASP A 111 -0.557 1.868 10.782 1.00 0.00 C ATOM 1651 O ASP A 111 0.267 2.697 11.169 1.00 0.00 O ATOM 1652 CB ASP A 111 0.690 -0.277 10.352 1.00 0.00 C ATOM 1653 CG ASP A 111 1.714 0.255 11.334 1.00 0.00 C ATOM 1654 OD1 ASP A 111 1.312 0.710 12.424 1.00 0.00 O ATOM 1655 OD2 ASP A 111 2.917 0.216 11.011 1.00 0.00 O ATOM 0 H ASP A 111 1.427 1.663 8.751 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.116 0.328 9.412 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.062 -1.012 10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.207 -0.798 9.546 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.802 1.826 11.190 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.343 2.759 12.146 1.00 0.00 C ATOM 1662 C TRP A 112 -2.866 1.982 13.336 1.00 0.00 C ATOM 1663 O TRP A 112 -3.340 0.856 13.176 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.422 3.613 11.453 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.586 4.034 12.307 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.418 3.228 13.024 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -5.066 5.371 12.494 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.372 3.982 13.661 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.180 5.301 13.349 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.654 6.621 12.027 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.890 6.436 13.743 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.358 7.746 12.420 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.466 7.646 13.271 1.00 0.00 C ATOM 0 H TRP A 112 -2.476 1.134 10.863 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.583 3.446 12.517 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.946 4.510 11.056 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.807 3.053 10.601 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.339 2.153 13.083 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.106 3.618 14.269 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.801 6.708 11.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.745 6.360 14.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.048 8.717 12.064 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.995 8.542 13.559 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.758 2.541 14.533 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.210 1.809 15.690 1.00 0.00 C ATOM 1686 C ASP A 113 -4.737 1.800 15.686 1.00 0.00 C ATOM 1687 O ASP A 113 -5.402 2.828 15.597 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.600 2.340 17.000 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.410 3.418 17.686 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.644 3.282 17.770 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.798 4.389 18.168 1.00 0.00 O ATOM 0 H ASP A 113 -2.374 3.468 14.719 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.857 0.779 15.634 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.474 1.506 17.690 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.605 2.732 16.788 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.242 0.589 15.758 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.664 0.298 15.739 1.00 0.00 C ATOM 1698 C GLN A 114 -7.413 0.616 17.030 1.00 0.00 C ATOM 1699 O GLN A 114 -8.540 1.108 16.990 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.849 -1.151 15.377 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.390 -1.363 13.976 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.883 -1.256 13.920 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.459 -0.841 12.915 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.516 -1.631 15.009 1.00 0.00 N ATOM 0 H GLN A 114 -4.661 -0.246 15.834 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.104 0.963 14.996 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.892 -1.665 15.470 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.529 -1.612 16.094 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.950 -0.626 13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.085 -2.346 13.616 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.989 -1.968 15.815 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.534 -1.585 15.048 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.816 0.287 18.169 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.473 0.493 19.453 1.00 0.00 C ATOM 1715 C ALA A 115 -7.393 1.933 19.929 1.00 0.00 C ATOM 1716 O ALA A 115 -8.261 2.393 20.671 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.878 -0.440 20.500 1.00 0.00 C ATOM 0 H ALA A 115 -5.883 -0.121 18.230 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.529 0.263 19.312 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.376 -0.278 21.456 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.019 -1.475 20.188 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.813 -0.235 20.606 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.341 2.636 19.539 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.166 4.009 19.982 1.00 0.00 C ATOM 1725 C TYR A 116 -6.354 5.046 18.869 1.00 0.00 C ATOM 1726 O TYR A 116 -6.106 6.224 19.115 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.787 4.186 20.627 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.591 3.378 21.892 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -5.206 3.748 23.082 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.785 2.244 21.896 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -5.025 3.011 24.238 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.600 1.504 23.049 1.00 0.00 C ATOM 1733 CZ TYR A 116 -4.222 1.891 24.216 1.00 0.00 C ATOM 1734 OH TYR A 116 -4.041 1.155 25.365 1.00 0.00 O ATOM 0 H TYR A 116 -5.606 2.285 18.926 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.953 4.192 20.713 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.021 3.903 19.905 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.637 5.241 20.855 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.835 4.625 23.104 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.296 1.937 20.983 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.511 3.312 25.154 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.971 0.626 23.035 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.448 0.397 25.178 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.757 4.642 17.644 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.925 5.631 16.564 1.00 0.00 C ATOM 1746 C ARG A 117 -5.623 6.408 16.446 1.00 0.00 C ATOM 1747 O ARG A 117 -5.618 7.618 16.676 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.134 6.565 16.787 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.234 7.180 18.176 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.404 8.147 18.277 1.00 0.00 C ATOM 1751 NE ARG A 117 -8.991 9.450 18.792 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.773 9.704 20.081 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.945 8.754 20.991 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.387 10.914 20.462 1.00 0.00 N ATOM 0 H ARG A 117 -6.964 3.677 17.387 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.143 5.112 15.631 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -8.090 7.370 16.054 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.047 6.003 16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.350 6.389 18.917 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.307 7.704 18.410 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.857 8.272 17.294 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.169 7.725 18.929 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.862 10.211 18.125 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.246 7.822 20.705 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.776 8.955 21.977 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.257 11.650 19.768 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.220 11.109 21.449 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.517 5.762 16.081 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.268 6.489 15.943 1.00 0.00 C ATOM 1770 C LYS A 118 -2.223 5.651 15.184 1.00 0.00 C ATOM 1771 O LYS A 118 -1.930 4.527 15.576 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.810 6.885 17.336 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.340 6.631 17.632 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.435 7.541 16.820 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.457 8.966 17.350 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.897 9.426 17.768 1.00 0.00 N ATOM 0 H LYS A 118 -4.464 4.763 15.881 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.406 7.391 15.346 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.015 7.946 17.480 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.410 6.342 18.066 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.151 6.785 18.694 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.100 5.591 17.413 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.585 7.158 16.845 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.752 7.535 15.777 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.845 9.633 16.580 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.139 9.027 18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.838 10.402 18.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.258 8.805 18.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.542 9.393 16.953 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.659 6.184 14.070 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.673 5.460 13.244 1.00 0.00 C ATOM 1792 C PRO A 119 0.750 5.549 13.770 1.00 0.00 C ATOM 1793 O PRO A 119 1.019 6.322 14.689 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.786 6.172 11.899 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.133 7.580 12.248 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.947 7.525 13.519 1.00 0.00 C ATOM 0 HA PRO A 119 -0.878 4.390 13.218 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.150 6.120 11.343 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.554 5.718 11.273 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.232 8.176 12.391 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.701 8.049 11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.656 8.313 14.214 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.010 7.654 13.318 1.00 0.00 H new ATOM 1804 N ILE A 120 1.682 4.764 13.196 1.00 0.00 N ATOM 1805 CA ILE A 120 3.073 4.790 13.640 1.00 0.00 C ATOM 1806 C ILE A 120 4.036 5.359 12.572 1.00 0.00 C ATOM 1807 O ILE A 120 3.778 5.174 11.382 1.00 0.00 O ATOM 1808 CB ILE A 120 3.550 3.378 14.040 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.591 2.765 15.063 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.965 3.430 14.598 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.777 1.274 15.252 1.00 0.00 C ATOM 0 H ILE A 120 1.492 4.114 12.433 1.00 0.00 H new ATOM 0 HA ILE A 120 3.097 5.454 14.504 1.00 0.00 H new ATOM 0 HB ILE A 120 3.557 2.749 13.150 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.729 3.264 16.022 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.565 2.958 14.748 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.284 2.425 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.640 3.830 13.841 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.986 4.072 15.478 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.064 0.909 15.991 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.610 0.763 14.304 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.791 1.075 15.598 1.00 0.00 H new ATOM 1823 N THR A 121 5.120 6.026 12.941 1.00 0.00 N ATOM 1824 CA THR A 121 6.044 6.563 11.918 1.00 0.00 C ATOM 1825 C THR A 121 7.354 5.760 11.850 1.00 0.00 C ATOM 1826 O THR A 121 7.562 4.852 12.648 1.00 0.00 O ATOM 1827 CB THR A 121 6.355 8.032 12.209 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.277 8.547 11.264 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.936 8.260 13.587 1.00 0.00 C ATOM 0 H THR A 121 5.388 6.211 13.908 1.00 0.00 H new ATOM 0 HA THR A 121 5.547 6.476 10.952 1.00 0.00 H new ATOM 0 HB THR A 121 5.396 8.547 12.147 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.462 9.488 11.467 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.133 9.323 13.727 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.227 7.920 14.342 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.867 7.702 13.686 1.00 0.00 H new ATOM 1837 N TYR A 122 8.265 6.139 10.924 1.00 0.00 N ATOM 1838 CA TYR A 122 9.585 5.469 10.815 1.00 0.00 C ATOM 1839 C TYR A 122 10.201 5.539 12.196 1.00 0.00 C ATOM 1840 O TYR A 122 11.207 4.855 12.399 1.00 0.00 O ATOM 1841 CB TYR A 122 10.475 6.136 9.765 1.00 0.00 C ATOM 1842 CG TYR A 122 9.945 7.445 9.213 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.069 7.458 8.134 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.321 8.664 9.766 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.583 8.645 7.622 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.837 9.857 9.258 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.970 9.841 8.187 1.00 0.00 C ATOM 1848 OH TYR A 122 8.487 11.026 7.678 1.00 0.00 O ATOM 0 H TYR A 122 8.116 6.892 10.252 1.00 0.00 H new ATOM 0 HA TYR A 122 9.475 4.436 10.484 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.457 6.315 10.204 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.618 5.441 8.937 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.763 6.523 7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.001 8.680 10.605 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.903 8.636 6.783 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.137 10.796 9.699 1.00 0.00 H new ATOM 0 HH TYR A 122 8.856 11.776 8.190 1.00 0.00 H new ATOM 1858 N ASP A 123 9.716 6.291 13.147 1.00 0.00 N ATOM 1859 CA ASP A 123 10.436 6.246 14.404 1.00 0.00 C ATOM 1860 C ASP A 123 10.347 4.818 14.939 1.00 0.00 C ATOM 1861 O ASP A 123 11.332 4.222 15.373 1.00 0.00 O ATOM 1862 CB ASP A 123 9.840 7.230 15.410 1.00 0.00 C ATOM 1863 CG ASP A 123 10.571 8.558 15.415 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.068 8.965 14.344 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.649 9.190 16.489 1.00 0.00 O ATOM 0 H ASP A 123 8.897 6.896 13.097 1.00 0.00 H new ATOM 0 HA ASP A 123 11.476 6.532 14.249 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.789 7.397 15.173 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.877 6.793 16.408 1.00 0.00 H new ATOM 1870 N THR A 124 9.132 4.315 14.914 1.00 0.00 N ATOM 1871 CA THR A 124 8.815 2.987 15.401 1.00 0.00 C ATOM 1872 C THR A 124 8.056 2.126 14.411 1.00 0.00 C ATOM 1873 O THR A 124 7.531 1.075 14.773 1.00 0.00 O ATOM 1874 CB THR A 124 8.053 3.077 16.727 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.821 3.752 16.561 1.00 0.00 O ATOM 1876 CG2 THR A 124 8.829 3.795 17.810 1.00 0.00 C ATOM 0 H THR A 124 8.325 4.822 14.551 1.00 0.00 H new ATOM 0 HA THR A 124 9.772 2.488 15.553 1.00 0.00 H new ATOM 0 HB THR A 124 7.892 2.044 17.036 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.353 3.795 17.421 1.00 0.00 H new ATOM 0 HG21 THR A 124 8.235 3.825 18.724 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.762 3.265 18.001 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.049 4.812 17.486 1.00 0.00 H new ATOM 1884 N LEU A 125 8.072 2.517 13.149 1.00 0.00 N ATOM 1885 CA LEU A 125 7.456 1.697 12.128 1.00 0.00 C ATOM 1886 C LEU A 125 8.426 0.666 11.525 1.00 0.00 C ATOM 1887 O LEU A 125 8.148 -0.530 11.447 1.00 0.00 O ATOM 1888 CB LEU A 125 6.932 2.517 10.978 1.00 0.00 C ATOM 1889 CG LEU A 125 6.238 1.674 9.922 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.226 1.154 8.901 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.514 0.498 10.542 1.00 0.00 C ATOM 0 H LEU A 125 8.497 3.381 12.813 1.00 0.00 H new ATOM 0 HA LEU A 125 6.641 1.190 12.645 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.234 3.263 11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.758 3.059 10.518 1.00 0.00 H new ATOM 0 HG LEU A 125 5.514 2.323 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.700 0.554 8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.716 1.994 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.975 0.539 9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.028 -0.084 9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.229 -0.131 11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.762 0.862 11.243 1.00 0.00 H new ATOM 1903 N TRP A 126 9.635 1.169 11.261 1.00 0.00 N ATOM 1904 CA TRP A 126 10.760 0.336 10.842 1.00 0.00 C ATOM 1905 C TRP A 126 11.331 -0.076 12.176 1.00 0.00 C ATOM 1906 O TRP A 126 11.849 0.756 12.912 1.00 0.00 O ATOM 1907 CB TRP A 126 11.745 1.114 9.972 1.00 0.00 C ATOM 1908 CG TRP A 126 11.037 1.942 8.947 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.043 3.295 8.850 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.184 1.468 7.897 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.248 3.698 7.803 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.710 2.597 7.206 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.775 0.202 7.472 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.848 2.504 6.122 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.918 0.110 6.388 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.461 1.256 5.726 1.00 0.00 C ATOM 0 H TRP A 126 9.859 2.162 11.332 1.00 0.00 H new ATOM 0 HA TRP A 126 10.494 -0.511 10.210 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.358 1.759 10.602 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.421 0.418 9.475 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.592 3.959 9.501 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.087 4.664 7.519 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.120 -0.687 7.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.496 3.387 5.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.596 -0.863 6.047 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.790 1.151 4.886 1.00 0.00 H new ATOM 1927 N GLN A 127 11.579 -1.371 12.257 1.00 0.00 N ATOM 1928 CA GLN A 127 12.481 -1.950 13.233 1.00 0.00 C ATOM 1929 C GLN A 127 13.572 -2.470 12.310 1.00 0.00 C ATOM 1930 O GLN A 127 13.206 -3.008 11.269 1.00 0.00 O ATOM 1931 CB GLN A 127 11.908 -3.117 14.022 1.00 0.00 C ATOM 1932 CG GLN A 127 12.009 -4.460 13.281 1.00 0.00 C ATOM 1933 CD GLN A 127 11.039 -4.558 12.125 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.115 -5.476 11.308 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.115 -3.612 12.057 1.00 0.00 N ATOM 0 H GLN A 127 11.152 -2.059 11.637 1.00 0.00 H new ATOM 0 HA GLN A 127 12.766 -1.232 14.003 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.432 -3.195 14.974 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.862 -2.914 14.250 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.026 -4.591 12.910 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.818 -5.273 13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.091 -2.871 12.757 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.427 -3.624 11.304 1.00 0.00 H new ATOM 1944 N ALA A 128 14.845 -2.445 12.600 1.00 0.00 N ATOM 1945 CA ALA A 128 15.859 -3.053 11.714 1.00 0.00 C ATOM 1946 C ALA A 128 16.178 -4.451 12.280 1.00 0.00 C ATOM 1947 O ALA A 128 17.127 -5.122 11.870 1.00 0.00 O ATOM 1948 CB ALA A 128 17.104 -2.180 11.641 1.00 0.00 C ATOM 0 H ALA A 128 15.227 -2.013 13.441 1.00 0.00 H new ATOM 0 HA ALA A 128 15.483 -3.140 10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.837 -2.647 10.983 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.838 -1.198 11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.530 -2.069 12.638 1.00 0.00 H new ATOM 1954 N ASP A 129 15.221 -4.914 13.068 1.00 0.00 N ATOM 1955 CA ASP A 129 15.102 -6.274 13.594 1.00 0.00 C ATOM 1956 C ASP A 129 14.360 -7.033 12.465 1.00 0.00 C ATOM 1957 O ASP A 129 13.606 -7.980 12.690 1.00 0.00 O ATOM 1958 CB ASP A 129 14.322 -6.307 14.909 1.00 0.00 C ATOM 1959 CG ASP A 129 15.237 -6.298 16.120 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.775 -5.220 16.450 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.417 -7.370 16.737 1.00 0.00 O ATOM 0 H ASP A 129 14.456 -4.316 13.380 1.00 0.00 H new ATOM 0 HA ASP A 129 16.067 -6.719 13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.654 -5.447 14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.696 -7.199 14.936 1.00 0.00 H new ATOM 1966 N THR A 130 14.568 -6.497 11.249 1.00 0.00 N ATOM 1967 CA THR A 130 13.944 -6.950 10.004 1.00 0.00 C ATOM 1968 C THR A 130 14.476 -8.273 9.454 1.00 0.00 C ATOM 1969 O THR A 130 15.650 -8.391 9.104 1.00 0.00 O ATOM 1970 CB THR A 130 14.121 -5.875 8.926 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.488 -5.521 8.788 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.346 -4.610 9.208 1.00 0.00 C ATOM 0 H THR A 130 15.199 -5.708 11.107 1.00 0.00 H new ATOM 0 HA THR A 130 12.897 -7.121 10.255 1.00 0.00 H new ATOM 0 HB THR A 130 13.734 -6.321 8.010 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.032 -6.334 8.730 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.517 -3.892 8.406 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.282 -4.841 9.268 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.679 -4.183 10.154 1.00 0.00 H new ATOM 1980 N ASP A 131 13.586 -9.261 9.387 1.00 0.00 N ATOM 1981 CA ASP A 131 13.931 -10.591 8.889 1.00 0.00 C ATOM 1982 C ASP A 131 12.876 -11.097 7.899 1.00 0.00 C ATOM 1983 O ASP A 131 11.841 -10.458 7.717 1.00 0.00 O ATOM 1984 CB ASP A 131 14.057 -11.563 10.065 1.00 0.00 C ATOM 1985 CG ASP A 131 15.502 -11.888 10.394 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.354 -10.980 10.291 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.782 -13.051 10.755 1.00 0.00 O ATOM 0 H ASP A 131 12.612 -9.164 9.674 1.00 0.00 H new ATOM 0 HA ASP A 131 14.885 -10.529 8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.575 -11.132 10.943 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.525 -12.485 9.830 1.00 0.00 H new ATOM 1992 N PRO A 132 13.132 -12.253 7.239 1.00 0.00 N ATOM 1993 CA PRO A 132 12.225 -12.859 6.261 1.00 0.00 C ATOM 1994 C PRO A 132 10.748 -12.552 6.516 1.00 0.00 C ATOM 1995 O PRO A 132 10.336 -12.319 7.653 1.00 0.00 O ATOM 1996 CB PRO A 132 12.494 -14.354 6.443 1.00 0.00 C ATOM 1997 CG PRO A 132 13.884 -14.463 7.000 1.00 0.00 C ATOM 1998 CD PRO A 132 14.346 -13.072 7.376 1.00 0.00 C ATOM 0 HA PRO A 132 12.405 -12.476 5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.767 -14.801 7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.412 -14.883 5.493 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.895 -15.117 7.872 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.557 -14.902 6.263 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.737 -13.041 8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.141 -12.722 6.718 1.00 0.00 H new ATOM 2006 N LEU A 133 9.959 -12.552 5.441 1.00 0.00 N ATOM 2007 CA LEU A 133 8.532 -12.267 5.541 1.00 0.00 C ATOM 2008 C LEU A 133 7.644 -13.368 4.904 1.00 0.00 C ATOM 2009 O LEU A 133 6.523 -13.101 4.476 1.00 0.00 O ATOM 2010 CB LEU A 133 8.265 -10.908 4.905 1.00 0.00 C ATOM 2011 CG LEU A 133 9.401 -9.893 5.079 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.500 -10.133 4.051 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.872 -8.469 4.988 1.00 0.00 C ATOM 0 H LEU A 133 10.285 -12.746 4.494 1.00 0.00 H new ATOM 0 HA LEU A 133 8.260 -12.251 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.080 -11.049 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.354 -10.492 5.335 1.00 0.00 H new ATOM 0 HG LEU A 133 9.831 -10.029 6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.296 -9.402 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.903 -11.138 4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.088 -10.031 3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.696 -7.766 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.409 -8.314 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.132 -8.305 5.771 1.00 0.00 H new ATOM 2025 N PRO A 134 8.121 -14.631 4.894 1.00 0.00 N ATOM 2026 CA PRO A 134 7.394 -15.824 4.387 1.00 0.00 C ATOM 2027 C PRO A 134 6.066 -16.089 5.102 1.00 0.00 C ATOM 2028 O PRO A 134 5.465 -17.128 4.875 1.00 0.00 O ATOM 2029 CB PRO A 134 8.353 -16.995 4.641 1.00 0.00 C ATOM 2030 CG PRO A 134 9.685 -16.370 4.793 1.00 0.00 C ATOM 2031 CD PRO A 134 9.432 -15.048 5.447 1.00 0.00 C ATOM 0 HA PRO A 134 7.128 -15.681 3.340 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.072 -17.549 5.537 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.341 -17.703 3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.343 -16.990 5.402 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.172 -16.243 3.826 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.399 -15.138 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.215 -14.327 5.210 1.00 0.00 H new ATOM 2039 N VAL A 135 5.673 -15.241 6.057 1.00 0.00 N ATOM 2040 CA VAL A 135 4.484 -15.498 6.898 1.00 0.00 C ATOM 2041 C VAL A 135 3.156 -15.687 6.155 1.00 0.00 C ATOM 2042 O VAL A 135 2.272 -16.376 6.662 1.00 0.00 O ATOM 2043 CB VAL A 135 4.310 -14.371 7.933 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.275 -14.761 8.974 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.639 -14.043 8.597 1.00 0.00 C ATOM 0 H VAL A 135 6.156 -14.369 6.273 1.00 0.00 H new ATOM 0 HA VAL A 135 4.699 -16.459 7.366 1.00 0.00 H new ATOM 0 HB VAL A 135 3.958 -13.479 7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.165 -13.953 9.698 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.318 -14.944 8.485 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.599 -15.666 9.487 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.495 -13.244 9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.022 -14.930 9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.354 -13.719 7.840 1.00 0.00 H new ATOM 2055 N VAL A 136 3.012 -15.148 4.960 1.00 0.00 N ATOM 2056 CA VAL A 136 1.776 -15.357 4.194 1.00 0.00 C ATOM 2057 C VAL A 136 1.936 -16.647 3.414 1.00 0.00 C ATOM 2058 O VAL A 136 1.014 -17.445 3.242 1.00 0.00 O ATOM 2059 CB VAL A 136 1.472 -14.196 3.240 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.185 -14.391 1.921 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.028 -14.049 3.035 1.00 0.00 C ATOM 0 H VAL A 136 3.714 -14.571 4.496 1.00 0.00 H new ATOM 0 HA VAL A 136 0.935 -15.412 4.885 1.00 0.00 H new ATOM 0 HB VAL A 136 1.841 -13.274 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.957 -13.557 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.261 -14.435 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.852 -15.322 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.223 -13.220 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.429 -14.969 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.509 -13.853 3.993 1.00 0.00 H new ATOM 2071 N PHE A 137 3.163 -16.794 2.955 1.00 0.00 N ATOM 2072 CA PHE A 137 3.633 -17.920 2.173 1.00 0.00 C ATOM 2073 C PHE A 137 3.127 -19.266 2.684 1.00 0.00 C ATOM 2074 O PHE A 137 2.885 -20.166 1.881 1.00 0.00 O ATOM 2075 CB PHE A 137 5.167 -17.935 2.282 1.00 0.00 C ATOM 2076 CG PHE A 137 5.920 -18.067 0.995 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.288 -17.924 -0.220 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.283 -18.319 1.013 1.00 0.00 C ATOM 2079 CE1 PHE A 137 5.991 -18.028 -1.391 1.00 0.00 C ATOM 2080 CE2 PHE A 137 7.996 -18.429 -0.164 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.346 -18.281 -1.370 1.00 0.00 C ATOM 0 H PHE A 137 3.892 -16.101 3.125 1.00 0.00 H new ATOM 0 HA PHE A 137 3.265 -17.796 1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.485 -17.015 2.772 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.456 -18.759 2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.226 -17.728 -0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.793 -18.431 1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.481 -17.911 -2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.057 -18.630 -0.140 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.896 -18.363 -2.296 1.00 0.00 H new ATOM 2091 N PRO A 138 3.015 -19.480 4.011 1.00 0.00 N ATOM 2092 CA PRO A 138 2.610 -20.777 4.522 1.00 0.00 C ATOM 2093 C PRO A 138 1.326 -21.309 3.907 1.00 0.00 C ATOM 2094 O PRO A 138 1.288 -22.458 3.490 1.00 0.00 O ATOM 2095 CB PRO A 138 2.416 -20.533 6.026 1.00 0.00 C ATOM 2096 CG PRO A 138 2.490 -19.058 6.210 1.00 0.00 C ATOM 2097 CD PRO A 138 3.360 -18.566 5.104 1.00 0.00 C ATOM 0 HA PRO A 138 3.356 -21.534 4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.456 -20.922 6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.187 -21.039 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.499 -18.606 6.162 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.910 -18.804 7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.147 -17.528 4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.418 -18.621 5.362 1.00 0.00 H new ATOM 2105 N ILE A 139 0.269 -20.493 3.851 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.987 -20.955 3.271 1.00 0.00 C ATOM 2107 C ILE A 139 -0.786 -21.235 1.797 1.00 0.00 C ATOM 2108 O ILE A 139 -1.255 -22.235 1.275 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.113 -19.917 3.433 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.198 -19.440 4.884 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.442 -20.505 2.983 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.372 -17.944 5.015 1.00 0.00 C ATOM 0 H ILE A 139 0.259 -19.532 4.193 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.282 -21.861 3.800 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.885 -19.057 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.033 -19.940 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.293 -19.741 5.411 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.229 -19.760 3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.375 -20.796 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.676 -21.381 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.425 -17.675 6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.525 -17.437 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.292 -17.640 4.516 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.164 -20.285 1.116 1.00 0.00 N ATOM 2125 CA VAL A 140 -0.003 -20.399 -0.325 1.00 0.00 C ATOM 2126 C VAL A 140 0.481 -21.801 -0.684 1.00 0.00 C ATOM 2127 O VAL A 140 -0.170 -22.527 -1.434 1.00 0.00 O ATOM 2128 CB VAL A 140 0.998 -19.367 -0.878 1.00 0.00 C ATOM 2129 CG1 VAL A 140 0.964 -19.357 -2.399 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.703 -17.984 -0.322 1.00 0.00 C ATOM 0 H VAL A 140 0.231 -19.440 1.529 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.976 -20.205 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 140 2.001 -19.653 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.677 -18.623 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.229 -20.345 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.038 -19.096 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.421 -17.269 -0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.306 -17.685 -0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.782 -18.004 0.765 1.00 0.00 H new ATOM 2140 N GLN A 141 1.515 -22.226 0.037 1.00 0.00 N ATOM 2141 CA GLN A 141 1.965 -23.627 -0.020 1.00 0.00 C ATOM 2142 C GLN A 141 0.933 -24.442 0.767 1.00 0.00 C ATOM 2143 O GLN A 141 0.510 -25.491 0.307 1.00 0.00 O ATOM 2144 CB GLN A 141 3.333 -23.804 0.661 1.00 0.00 C ATOM 2145 CG GLN A 141 4.501 -23.956 -0.293 1.00 0.00 C ATOM 2146 CD GLN A 141 4.897 -22.627 -0.860 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.034 -22.174 -0.718 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.946 -21.999 -1.512 1.00 0.00 N ATOM 0 H GLN A 141 2.057 -21.632 0.664 1.00 0.00 H new ATOM 0 HA GLN A 141 2.059 -23.945 -1.058 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.517 -22.944 1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.292 -24.682 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.348 -24.401 0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.231 -24.636 -1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.022 -22.422 -1.598 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.131 -21.088 -1.932 1.00 0.00 H new ATOM 2157 N GLY A 142 0.568 -23.999 1.949 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.389 -24.782 2.740 1.00 0.00 C ATOM 2159 C GLY A 142 -1.573 -25.244 1.860 1.00 0.00 C ATOM 2160 O GLY A 142 -1.882 -26.444 1.810 1.00 0.00 O ATOM 0 H GLY A 142 0.897 -23.136 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.111 -25.649 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.759 -24.182 3.571 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.160 -24.335 1.075 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.213 -24.722 0.125 1.00 0.00 C ATOM 2166 C GLU A 143 -2.572 -25.671 -0.895 1.00 0.00 C ATOM 2167 O GLU A 143 -3.170 -26.648 -1.337 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.794 -23.490 -0.573 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.093 -23.766 -1.312 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.444 -22.668 -2.297 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.578 -22.315 -3.125 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.584 -22.161 -2.239 1.00 0.00 O ATOM 0 H GLU A 143 -1.930 -23.341 1.076 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.037 -25.213 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.966 -22.710 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.059 -23.102 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.011 -24.714 -1.844 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.902 -23.875 -0.590 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.325 -25.320 -1.238 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.600 -26.157 -2.203 1.00 0.00 C ATOM 2181 C LEU A 144 -0.733 -27.557 -1.585 1.00 0.00 C ATOM 2182 O LEU A 144 -1.153 -28.503 -2.248 1.00 0.00 O ATOM 2183 CB LEU A 144 0.851 -25.744 -2.395 1.00 0.00 C ATOM 2184 CG LEU A 144 1.131 -25.078 -3.741 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.591 -23.658 -3.760 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.613 -25.091 -4.044 1.00 0.00 C ATOM 0 H LEU A 144 -0.819 -24.508 -0.885 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.004 -26.081 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.132 -25.058 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.485 -26.625 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 144 0.619 -25.647 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.801 -23.202 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.486 -23.676 -3.593 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.070 -23.076 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.792 -24.612 -5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.149 -24.549 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.968 -26.121 -4.080 1.00 0.00 H new ATOM 2198 N SER A 145 -0.380 -27.662 -0.303 1.00 0.00 N ATOM 2199 CA SER A 145 -0.456 -28.910 0.466 1.00 0.00 C ATOM 2200 C SER A 145 -1.827 -29.578 0.325 1.00 0.00 C ATOM 2201 O SER A 145 -1.956 -30.793 0.315 1.00 0.00 O ATOM 2202 CB SER A 145 -0.150 -28.641 1.941 1.00 0.00 C ATOM 2203 OG SER A 145 0.640 -29.678 2.496 1.00 0.00 O ATOM 0 H SER A 145 -0.028 -26.873 0.240 1.00 0.00 H new ATOM 0 HA SER A 145 0.290 -29.594 0.062 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.372 -27.689 2.039 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.082 -28.552 2.499 1.00 0.00 H new ATOM 0 HG SER A 145 0.823 -29.481 3.438 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.805 -28.734 0.042 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.126 -29.250 -0.317 1.00 0.00 C ATOM 2211 C LYS A 146 -3.986 -29.757 -1.769 1.00 0.00 C ATOM 2212 O LYS A 146 -4.424 -30.847 -2.137 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.193 -28.154 -0.221 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.583 -28.686 0.088 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.669 -27.812 -0.521 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.414 -27.023 0.544 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.444 -26.122 -0.046 1.00 0.00 N ATOM 0 H LYS A 146 -2.721 -27.718 0.051 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.445 -30.042 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.904 -27.444 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.224 -27.605 -1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.677 -29.702 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.721 -28.738 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.223 -27.124 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.373 -28.436 -1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.892 -27.714 1.239 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.703 -26.432 1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.928 -25.603 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.986 -25.446 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.138 -26.688 -0.575 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.499 -28.824 -2.582 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.423 -28.992 -4.040 1.00 0.00 C ATOM 2233 C GLN A 147 -2.702 -30.280 -4.507 1.00 0.00 C ATOM 2234 O GLN A 147 -3.248 -31.049 -5.300 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.749 -27.770 -4.663 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.560 -27.126 -5.777 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.685 -26.258 -5.248 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.817 -26.715 -5.092 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.378 -24.995 -4.972 1.00 0.00 N ATOM 0 H GLN A 147 -3.144 -27.926 -2.253 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.454 -29.091 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.567 -27.030 -3.884 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.776 -28.064 -5.057 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.900 -26.521 -6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.976 -27.905 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.426 -24.658 -5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.094 -24.362 -4.616 1.00 0.00 H new ATOM 2248 N THR A 148 -1.500 -30.528 -3.969 1.00 0.00 N ATOM 2249 CA THR A 148 -0.686 -31.732 -4.248 1.00 0.00 C ATOM 2250 C THR A 148 -0.592 -32.498 -2.925 1.00 0.00 C ATOM 2251 O THR A 148 0.326 -33.305 -2.770 1.00 0.00 O ATOM 2252 CB THR A 148 0.705 -31.353 -4.760 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.106 -30.097 -4.242 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.782 -31.278 -6.269 1.00 0.00 C ATOM 0 H THR A 148 -1.052 -29.888 -3.313 1.00 0.00 H new ATOM 0 HA THR A 148 -1.143 -32.342 -5.028 1.00 0.00 H new ATOM 0 HB THR A 148 1.368 -32.147 -4.417 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.213 -30.163 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.794 -31.005 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.527 -32.248 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.081 -30.527 -6.632 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.474 -32.267 -1.970 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.343 -32.993 -0.703 1.00 0.00 C ATOM 2264 C GLY A 149 -0.044 -32.611 0.037 1.00 0.00 C ATOM 2265 O GLY A 149 0.266 -33.128 1.109 1.00 0.00 O ATOM 0 H GLY A 149 -2.257 -31.616 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.202 -32.776 -0.068 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.351 -34.066 -0.895 1.00 0.00 H new ATOM 2269 N GLN A 150 0.716 -31.724 -0.619 1.00 0.00 N ATOM 2270 CA GLN A 150 2.020 -31.269 -0.120 1.00 0.00 C ATOM 2271 C GLN A 150 2.335 -29.800 -0.378 1.00 0.00 C ATOM 2272 O GLN A 150 1.706 -29.150 -1.215 1.00 0.00 O ATOM 2273 CB GLN A 150 3.128 -32.119 -0.746 1.00 0.00 C ATOM 2274 CG GLN A 150 2.982 -33.611 -0.488 1.00 0.00 C ATOM 2275 CD GLN A 150 2.738 -34.401 -1.760 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.462 -34.251 -2.745 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.717 -35.249 -1.745 1.00 0.00 N ATOM 0 H GLN A 150 0.445 -31.303 -1.508 1.00 0.00 H new ATOM 0 HA GLN A 150 1.970 -31.385 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.141 -31.946 -1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.091 -31.786 -0.358 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.884 -33.982 -0.002 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.156 -33.777 0.203 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.143 -35.341 -0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.506 -35.808 -2.572 1.00 0.00 H new ATOM 2286 N GLN A 151 3.351 -29.297 0.319 1.00 0.00 N ATOM 2287 CA GLN A 151 3.798 -27.921 0.151 1.00 0.00 C ATOM 2288 C GLN A 151 5.135 -27.925 -0.576 1.00 0.00 C ATOM 2289 O GLN A 151 5.913 -28.870 -0.452 1.00 0.00 O ATOM 2290 CB GLN A 151 3.941 -27.228 1.511 1.00 0.00 C ATOM 2291 CG GLN A 151 4.940 -27.897 2.443 1.00 0.00 C ATOM 2292 CD GLN A 151 4.542 -27.782 3.902 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.471 -27.270 4.226 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.406 -28.258 4.792 1.00 0.00 N ATOM 0 H GLN A 151 3.882 -29.828 1.009 1.00 0.00 H new ATOM 0 HA GLN A 151 3.059 -27.371 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.245 -26.194 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.966 -27.201 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.031 -28.950 2.177 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.922 -27.446 2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.283 -28.675 4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.192 -28.207 5.788 1.00 0.00 H new ATOM 2303 N VAL A 152 5.314 -26.961 -1.469 1.00 0.00 N ATOM 2304 CA VAL A 152 6.466 -26.977 -2.365 1.00 0.00 C ATOM 2305 C VAL A 152 7.664 -26.040 -2.044 1.00 0.00 C ATOM 2306 O VAL A 152 8.120 -25.904 -0.910 1.00 0.00 O ATOM 2307 CB VAL A 152 5.957 -26.726 -3.812 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.003 -27.106 -4.845 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.664 -27.487 -4.069 1.00 0.00 C ATOM 0 H VAL A 152 4.686 -26.167 -1.593 1.00 0.00 H new ATOM 0 HA VAL A 152 6.907 -27.964 -2.224 1.00 0.00 H new ATOM 0 HB VAL A 152 5.761 -25.658 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.612 -26.917 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.902 -26.510 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.246 -28.164 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.326 -27.297 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.838 -28.555 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.900 -27.155 -3.365 1.00 0.00 H new ATOM 2319 N SER A 153 7.997 -25.292 -3.102 1.00 0.00 N ATOM 2320 CA SER A 153 8.941 -24.186 -3.174 1.00 0.00 C ATOM 2321 C SER A 153 8.117 -23.258 -4.039 1.00 0.00 C ATOM 2322 O SER A 153 7.724 -23.561 -5.166 1.00 0.00 O ATOM 2323 CB SER A 153 10.255 -24.589 -3.846 1.00 0.00 C ATOM 2324 OG SER A 153 10.014 -25.164 -5.119 1.00 0.00 O ATOM 0 H SER A 153 7.569 -25.467 -4.011 1.00 0.00 H new ATOM 0 HA SER A 153 9.273 -23.779 -2.219 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.897 -23.715 -3.953 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.788 -25.301 -3.215 1.00 0.00 H new ATOM 0 HG SER A 153 9.212 -24.761 -5.513 1.00 0.00 H new ATOM 2330 N ILE A 154 8.095 -22.040 -3.527 1.00 0.00 N ATOM 2331 CA ILE A 154 7.597 -20.878 -4.217 1.00 0.00 C ATOM 2332 C ILE A 154 8.701 -19.828 -4.087 1.00 0.00 C ATOM 2333 O ILE A 154 9.224 -19.650 -2.986 1.00 0.00 O ATOM 2334 CB ILE A 154 6.240 -20.362 -3.696 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.145 -21.382 -4.050 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.932 -19.000 -4.313 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.740 -20.809 -4.078 1.00 0.00 C ATOM 0 H ILE A 154 8.436 -21.833 -2.588 1.00 0.00 H new ATOM 0 HA ILE A 154 7.380 -21.125 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 154 6.278 -20.244 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.368 -21.812 -5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.177 -22.197 -3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.972 -18.641 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.715 -18.292 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.889 -19.094 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.031 -21.596 -4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.492 -20.405 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.686 -20.014 -4.822 1.00 0.00 H new ATOM 2349 N ALA A 155 9.068 -19.120 -5.140 1.00 0.00 N ATOM 2350 CA ALA A 155 10.107 -18.102 -4.981 1.00 0.00 C ATOM 2351 C ALA A 155 9.472 -16.867 -4.363 1.00 0.00 C ATOM 2352 O ALA A 155 8.303 -16.606 -4.604 1.00 0.00 O ATOM 2353 CB ALA A 155 10.790 -17.784 -6.301 1.00 0.00 C ATOM 0 H ALA A 155 8.685 -19.218 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 155 10.890 -18.478 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.555 -17.024 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.253 -18.687 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.052 -17.412 -7.012 1.00 0.00 H new ATOM 2359 N PRO A 156 10.187 -16.105 -3.521 1.00 0.00 N ATOM 2360 CA PRO A 156 9.585 -14.930 -2.876 1.00 0.00 C ATOM 2361 C PRO A 156 9.146 -13.873 -3.893 1.00 0.00 C ATOM 2362 O PRO A 156 7.979 -13.501 -3.910 1.00 0.00 O ATOM 2363 CB PRO A 156 10.733 -14.385 -2.020 1.00 0.00 C ATOM 2364 CG PRO A 156 11.689 -15.517 -1.856 1.00 0.00 C ATOM 2365 CD PRO A 156 11.579 -16.332 -3.108 1.00 0.00 C ATOM 0 HA PRO A 156 8.686 -15.184 -2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.213 -13.535 -2.505 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.369 -14.037 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.706 -15.152 -1.716 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.441 -16.114 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.286 -16.002 -3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.779 -17.387 -2.923 1.00 0.00 H new ATOM 2373 N ASN A 157 10.004 -13.490 -4.800 1.00 0.00 N ATOM 2374 CA ASN A 157 9.609 -12.593 -5.888 1.00 0.00 C ATOM 2375 C ASN A 157 8.882 -13.446 -6.932 1.00 0.00 C ATOM 2376 O ASN A 157 8.218 -12.906 -7.807 1.00 0.00 O ATOM 2377 CB ASN A 157 10.832 -11.914 -6.506 1.00 0.00 C ATOM 2378 CG ASN A 157 11.665 -11.181 -5.475 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.798 -11.567 -5.187 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.104 -10.119 -4.908 1.00 0.00 N ATOM 0 H ASN A 157 10.983 -13.777 -4.820 1.00 0.00 H new ATOM 0 HA ASN A 157 8.960 -11.801 -5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.449 -12.663 -7.002 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.506 -11.211 -7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.615 -9.588 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.162 -9.835 -5.177 1.00 0.00 H new ATOM 2387 N ALA A 158 8.848 -14.748 -6.734 1.00 0.00 N ATOM 2388 CA ALA A 158 7.989 -15.602 -7.566 1.00 0.00 C ATOM 2389 C ALA A 158 6.769 -15.925 -6.682 1.00 0.00 C ATOM 2390 O ALA A 158 5.905 -16.674 -7.142 1.00 0.00 O ATOM 2391 CB ALA A 158 8.695 -16.850 -8.046 1.00 0.00 C ATOM 0 H ALA A 158 9.388 -15.241 -6.023 1.00 0.00 H new ATOM 0 HA ALA A 158 7.699 -15.094 -8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.013 -17.442 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.564 -16.570 -8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.018 -17.438 -7.187 1.00 0.00 H new ATOM 2397 N GLY A 159 6.622 -15.384 -5.465 1.00 0.00 N ATOM 2398 CA GLY A 159 5.404 -15.721 -4.727 1.00 0.00 C ATOM 2399 C GLY A 159 5.452 -15.661 -3.203 1.00 0.00 C ATOM 2400 O GLY A 159 4.500 -16.113 -2.569 1.00 0.00 O ATOM 0 H GLY A 159 7.279 -14.757 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.613 -15.050 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.109 -16.731 -5.013 1.00 0.00 H new ATOM 2404 N LEU A 160 6.497 -15.094 -2.598 1.00 0.00 N ATOM 2405 CA LEU A 160 6.550 -14.992 -1.122 1.00 0.00 C ATOM 2406 C LEU A 160 5.161 -14.737 -0.598 1.00 0.00 C ATOM 2407 O LEU A 160 4.719 -15.345 0.375 1.00 0.00 O ATOM 2408 CB LEU A 160 7.487 -13.863 -0.669 1.00 0.00 C ATOM 2409 CG LEU A 160 8.291 -14.199 0.583 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.619 -13.453 0.626 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.489 -13.892 1.830 1.00 0.00 C ATOM 0 H LEU A 160 7.304 -14.704 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 160 6.940 -15.929 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.176 -13.627 -1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.897 -12.966 -0.481 1.00 0.00 H new ATOM 0 HG LEU A 160 8.508 -15.267 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.158 -13.722 1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.217 -13.723 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.433 -12.379 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.080 -14.138 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.235 -12.832 1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.574 -14.484 1.829 1.00 0.00 H new ATOM 2423 N ASP A 161 4.507 -13.805 -1.224 1.00 0.00 N ATOM 2424 CA ASP A 161 3.192 -13.411 -0.823 1.00 0.00 C ATOM 2425 C ASP A 161 2.259 -13.302 -1.952 1.00 0.00 C ATOM 2426 O ASP A 161 2.679 -13.115 -3.091 1.00 0.00 O ATOM 2427 CB ASP A 161 3.272 -12.141 -0.043 1.00 0.00 C ATOM 2428 CG ASP A 161 4.118 -12.331 1.182 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.303 -12.654 1.024 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.600 -12.189 2.297 1.00 0.00 O ATOM 0 H ASP A 161 4.872 -13.296 -2.029 1.00 0.00 H new ATOM 0 HA ASP A 161 2.784 -14.196 -0.187 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.693 -11.351 -0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.271 -11.820 0.245 1.00 0.00 H new ATOM 2435 N PRO A 162 0.961 -13.415 -1.683 1.00 0.00 N ATOM 2436 CA PRO A 162 0.036 -13.316 -2.744 1.00 0.00 C ATOM 2437 C PRO A 162 0.299 -12.053 -3.535 1.00 0.00 C ATOM 2438 O PRO A 162 0.148 -10.927 -3.063 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.327 -13.228 -2.050 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.126 -13.831 -0.705 1.00 0.00 C ATOM 2441 CD PRO A 162 0.331 -13.654 -0.373 1.00 0.00 C ATOM 0 HA PRO A 162 0.097 -14.153 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.661 -12.194 -1.971 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.090 -13.767 -2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.756 -13.342 0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.398 -14.886 -0.708 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.488 -12.816 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.741 -14.539 0.113 1.00 0.00 H new ATOM 2449 N VAL A 163 0.485 -12.309 -4.787 1.00 0.00 N ATOM 2450 CA VAL A 163 0.549 -11.307 -5.812 1.00 0.00 C ATOM 2451 C VAL A 163 -0.901 -10.948 -6.015 1.00 0.00 C ATOM 2452 O VAL A 163 -1.250 -9.949 -6.643 1.00 0.00 O ATOM 2453 CB VAL A 163 1.218 -11.797 -7.129 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.521 -13.286 -7.069 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.369 -11.470 -8.356 1.00 0.00 C ATOM 0 H VAL A 163 0.602 -13.257 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 163 1.176 -10.464 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 163 2.160 -11.258 -7.228 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.988 -13.600 -8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.199 -13.486 -6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.594 -13.840 -6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.873 -11.829 -9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.603 -11.956 -8.266 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.230 -10.391 -8.425 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.739 -11.760 -5.358 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.162 -11.515 -5.335 1.00 0.00 C ATOM 2467 C ASN A 164 -3.406 -10.235 -4.521 1.00 0.00 C ATOM 2468 O ASN A 164 -4.369 -9.513 -4.772 1.00 0.00 O ATOM 2469 CB ASN A 164 -3.902 -12.698 -4.702 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.407 -12.525 -4.734 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.925 -11.433 -4.506 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.118 -13.610 -5.018 1.00 0.00 N ATOM 0 H ASN A 164 -1.444 -12.588 -4.840 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.539 -11.396 -6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.634 -13.614 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.575 -12.816 -3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.136 -13.558 -5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.646 -14.496 -5.201 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.496 -9.927 -3.566 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.605 -8.706 -2.775 1.00 0.00 C ATOM 2481 C TYR A 165 -2.114 -7.526 -3.619 1.00 0.00 C ATOM 2482 O TYR A 165 -2.911 -6.818 -4.230 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.734 -8.819 -1.533 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.458 -9.141 -0.258 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.195 -10.308 -0.107 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.364 -8.275 0.813 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.829 -10.595 1.087 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.986 -8.553 2.011 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.720 -9.714 2.145 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.342 -9.995 3.341 1.00 0.00 O ATOM 0 H TYR A 165 -1.691 -10.509 -3.336 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.643 -8.555 -2.478 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.983 -9.589 -1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.201 -7.878 -1.399 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.274 -11.000 -0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.793 -7.364 0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.406 -11.502 1.192 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.900 -7.866 2.840 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.393 -10.966 3.463 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.774 -7.372 -3.662 1.00 0.00 N ATOM 2501 CA GLN A 166 -0.076 -6.333 -4.457 1.00 0.00 C ATOM 2502 C GLN A 166 0.455 -5.165 -3.630 1.00 0.00 C ATOM 2503 O GLN A 166 1.240 -4.358 -4.126 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.954 -5.809 -5.593 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.325 -6.873 -6.620 1.00 0.00 C ATOM 2506 CD GLN A 166 -2.819 -6.977 -6.856 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -3.462 -7.934 -6.424 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -3.378 -5.994 -7.553 1.00 0.00 N ATOM 0 H GLN A 166 -0.136 -7.972 -3.140 1.00 0.00 H new ATOM 0 HA GLN A 166 0.794 -6.841 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.867 -5.390 -5.171 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.433 -4.995 -6.098 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -0.829 -6.647 -7.564 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -0.948 -7.839 -6.285 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -2.807 -5.220 -7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -4.379 -6.013 -7.749 1.00 0.00 H new ATOM 2517 N ASN A 167 -0.045 -5.022 -2.409 1.00 0.00 N ATOM 2518 CA ASN A 167 0.324 -3.884 -1.590 1.00 0.00 C ATOM 2519 C ASN A 167 0.419 -4.183 -0.094 1.00 0.00 C ATOM 2520 O ASN A 167 -0.385 -4.940 0.452 1.00 0.00 O ATOM 2521 CB ASN A 167 -0.710 -2.798 -1.801 1.00 0.00 C ATOM 2522 CG ASN A 167 -1.977 -3.260 -2.524 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -1.936 -4.112 -3.407 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -3.113 -2.664 -2.175 1.00 0.00 N ATOM 0 H ASN A 167 -0.698 -5.672 -1.972 1.00 0.00 H new ATOM 0 HA ASN A 167 1.324 -3.583 -1.904 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.990 -2.387 -0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.256 -1.988 -2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.984 -2.911 -2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -3.114 -1.960 -1.437 1.00 0.00 H new ATOM 2531 N PHE A 168 1.423 -3.562 0.556 1.00 0.00 N ATOM 2532 CA PHE A 168 1.658 -3.736 1.994 1.00 0.00 C ATOM 2533 C PHE A 168 0.330 -3.817 2.741 1.00 0.00 C ATOM 2534 O PHE A 168 -0.674 -3.306 2.255 1.00 0.00 O ATOM 2535 CB PHE A 168 2.463 -2.569 2.597 1.00 0.00 C ATOM 2536 CG PHE A 168 3.678 -2.102 1.835 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.552 -1.352 0.676 1.00 0.00 C ATOM 2538 CD2 PHE A 168 4.950 -2.373 2.312 1.00 0.00 C ATOM 2539 CE1 PHE A 168 4.672 -0.891 0.007 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.070 -1.910 1.651 1.00 0.00 C ATOM 2541 CZ PHE A 168 5.930 -1.169 0.497 1.00 0.00 C ATOM 0 H PHE A 168 2.085 -2.933 0.101 1.00 0.00 H new ATOM 0 HA PHE A 168 2.228 -4.659 2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.790 -1.719 2.713 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.783 -2.861 3.597 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.569 -1.125 0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.067 -2.955 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.561 -0.314 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.055 -2.128 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.805 -0.807 -0.022 1.00 0.00 H new ATOM 2551 N ALA A 169 0.305 -4.429 3.928 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.951 -4.490 4.672 1.00 0.00 C ATOM 2553 C ALA A 169 -0.873 -5.216 6.012 1.00 0.00 C ATOM 2554 O ALA A 169 -0.147 -6.207 6.098 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.052 -5.109 3.822 1.00 0.00 C ATOM 0 H ALA A 169 1.106 -4.872 4.378 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.183 -3.451 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.978 -5.145 4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.203 -4.506 2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.764 -6.120 3.534 1.00 0.00 H new ATOM 2561 N VAL A 170 -1.577 -4.783 7.055 1.00 0.00 N ATOM 2562 CA VAL A 170 -1.460 -5.518 8.315 1.00 0.00 C ATOM 2563 C VAL A 170 -2.761 -6.198 8.724 1.00 0.00 C ATOM 2564 O VAL A 170 -3.736 -5.557 9.114 1.00 0.00 O ATOM 2565 CB VAL A 170 -0.957 -4.610 9.462 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -2.062 -3.707 9.997 1.00 0.00 C ATOM 2567 CG2 VAL A 170 -0.363 -5.455 10.579 1.00 0.00 C ATOM 0 H VAL A 170 -2.200 -3.976 7.061 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.721 -6.299 8.134 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.180 -3.962 9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.667 -3.086 10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.432 -3.069 9.194 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.879 -4.319 10.379 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.013 -4.804 11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.124 -6.132 10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.474 -6.035 10.191 1.00 0.00 H new ATOM 2577 N THR A 171 -2.726 -7.525 8.670 1.00 0.00 N ATOM 2578 CA THR A 171 -3.846 -8.362 9.070 1.00 0.00 C ATOM 2579 C THR A 171 -3.533 -9.058 10.388 1.00 0.00 C ATOM 2580 O THR A 171 -2.431 -8.923 10.921 1.00 0.00 O ATOM 2581 CB THR A 171 -4.184 -9.376 7.979 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.230 -10.421 7.945 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.245 -8.756 6.600 1.00 0.00 C ATOM 0 H THR A 171 -1.914 -8.051 8.345 1.00 0.00 H new ATOM 0 HA THR A 171 -4.722 -7.729 9.214 1.00 0.00 H new ATOM 0 HB THR A 171 -5.171 -9.763 8.234 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.468 -11.059 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.489 -9.524 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.012 -7.981 6.583 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.278 -8.315 6.356 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.485 -9.829 10.892 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.276 -10.573 12.127 1.00 0.00 C ATOM 2593 C ASN A 172 -3.237 -11.680 11.912 1.00 0.00 C ATOM 2594 O ASN A 172 -2.735 -12.265 12.872 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.597 -11.170 12.622 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.412 -12.090 13.815 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.551 -13.308 13.703 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.095 -11.509 14.967 1.00 0.00 N ATOM 0 H ASN A 172 -5.404 -9.956 10.469 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.901 -9.887 12.886 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.277 -10.363 12.893 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.068 -11.724 11.810 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.957 -12.076 15.803 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.990 -10.496 15.015 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.931 -11.971 10.645 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.963 -13.012 10.306 1.00 0.00 C ATOM 2607 C ASP A 173 -0.546 -12.455 10.133 1.00 0.00 C ATOM 2608 O ASP A 173 0.415 -13.222 10.085 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.388 -13.729 9.022 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.525 -15.227 9.212 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.629 -15.831 9.840 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.526 -15.798 8.730 1.00 0.00 O ATOM 0 H ASP A 173 -3.341 -11.499 9.839 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.945 -13.715 11.139 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.339 -13.321 8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.656 -13.531 8.239 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.407 -11.132 10.033 1.00 0.00 N ATOM 2618 CA GLY A 174 0.918 -10.552 9.858 1.00 0.00 C ATOM 2619 C GLY A 174 0.898 -9.156 9.256 1.00 0.00 C ATOM 2620 O GLY A 174 -0.010 -8.367 9.520 1.00 0.00 O ATOM 0 H GLY A 174 -1.174 -10.461 10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.419 -10.514 10.825 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.510 -11.206 9.218 1.00 0.00 H new ATOM 2624 N VAL A 175 1.908 -8.859 8.435 1.00 0.00 N ATOM 2625 CA VAL A 175 2.027 -7.566 7.780 1.00 0.00 C ATOM 2626 C VAL A 175 2.720 -7.801 6.467 1.00 0.00 C ATOM 2627 O VAL A 175 3.931 -7.987 6.420 1.00 0.00 O ATOM 2628 CB VAL A 175 2.822 -6.554 8.628 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.052 -7.211 9.219 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.204 -5.334 7.802 1.00 0.00 C ATOM 0 H VAL A 175 2.661 -9.509 8.210 1.00 0.00 H new ATOM 0 HA VAL A 175 1.036 -7.135 7.639 1.00 0.00 H new ATOM 0 HB VAL A 175 2.185 -6.218 9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.602 -6.483 9.815 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.750 -8.045 9.853 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.690 -7.579 8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.764 -4.635 8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.821 -5.644 6.958 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.301 -4.848 7.432 1.00 0.00 H new ATOM 2640 N ILE A 176 1.957 -7.835 5.406 1.00 0.00 N ATOM 2641 CA ILE A 176 2.524 -8.112 4.113 1.00 0.00 C ATOM 2642 C ILE A 176 3.059 -6.843 3.465 1.00 0.00 C ATOM 2643 O ILE A 176 2.325 -5.886 3.270 1.00 0.00 O ATOM 2644 CB ILE A 176 1.482 -8.876 3.253 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.110 -10.168 2.707 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.869 -8.000 2.186 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.122 -11.233 2.256 1.00 0.00 C ATOM 0 H ILE A 176 0.950 -7.676 5.411 1.00 0.00 H new ATOM 0 HA ILE A 176 3.393 -8.762 4.212 1.00 0.00 H new ATOM 0 HB ILE A 176 0.642 -9.164 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.752 -9.912 1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.751 -10.595 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.147 -8.579 1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.366 -7.154 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.652 -7.634 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.667 -12.103 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.495 -11.527 3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.496 -10.834 1.458 1.00 0.00 H new ATOM 2659 N PHE A 177 4.375 -6.828 3.208 1.00 0.00 N ATOM 2660 CA PHE A 177 5.043 -5.645 2.651 1.00 0.00 C ATOM 2661 C PHE A 177 5.433 -5.835 1.195 1.00 0.00 C ATOM 2662 O PHE A 177 6.017 -6.855 0.840 1.00 0.00 O ATOM 2663 CB PHE A 177 6.360 -5.421 3.416 1.00 0.00 C ATOM 2664 CG PHE A 177 6.320 -4.486 4.592 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.144 -4.195 5.259 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.495 -3.894 5.028 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.143 -3.332 6.333 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.499 -3.033 6.104 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.320 -2.749 6.758 1.00 0.00 C ATOM 0 H PHE A 177 4.995 -7.620 3.377 1.00 0.00 H new ATOM 0 HA PHE A 177 4.346 -4.812 2.738 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.716 -6.390 3.766 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.101 -5.045 2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.219 -4.648 4.935 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.421 -4.111 4.517 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.218 -3.111 6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.423 -2.582 6.434 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.317 -2.073 7.600 1.00 0.00 H new ATOM 2679 N PHE A 178 5.134 -4.846 0.355 1.00 0.00 N ATOM 2680 CA PHE A 178 5.500 -4.951 -1.057 1.00 0.00 C ATOM 2681 C PHE A 178 6.652 -4.068 -1.514 1.00 0.00 C ATOM 2682 O PHE A 178 6.929 -2.997 -0.982 1.00 0.00 O ATOM 2683 CB PHE A 178 4.352 -4.641 -1.976 1.00 0.00 C ATOM 2684 CG PHE A 178 3.229 -5.578 -1.835 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.573 -5.674 -0.638 1.00 0.00 C ATOM 2686 CD2 PHE A 178 2.846 -6.383 -2.886 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.541 -6.557 -0.473 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.812 -7.275 -2.729 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.159 -7.360 -1.516 1.00 0.00 C ATOM 0 H PHE A 178 4.653 -3.985 0.616 1.00 0.00 H new ATOM 0 HA PHE A 178 5.812 -5.993 -1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.999 -3.629 -1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.705 -4.659 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.874 -5.045 0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.359 -6.313 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.029 -6.621 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.512 -7.907 -3.552 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.346 -8.060 -1.389 1.00 0.00 H new ATOM 2699 N PHE A 179 7.250 -4.555 -2.590 1.00 0.00 N ATOM 2700 CA PHE A 179 8.347 -3.881 -3.319 1.00 0.00 C ATOM 2701 C PHE A 179 8.107 -4.017 -4.823 1.00 0.00 C ATOM 2702 O PHE A 179 7.416 -4.926 -5.223 1.00 0.00 O ATOM 2703 CB PHE A 179 9.744 -4.413 -2.971 1.00 0.00 C ATOM 2704 CG PHE A 179 9.785 -5.660 -2.142 1.00 0.00 C ATOM 2705 CD1 PHE A 179 8.981 -6.751 -2.433 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.661 -5.741 -1.072 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.053 -7.896 -1.668 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.734 -6.880 -0.303 1.00 0.00 C ATOM 2709 CZ PHE A 179 9.932 -7.958 -0.601 1.00 0.00 C ATOM 0 H PHE A 179 6.990 -5.451 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 179 8.333 -2.836 -3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.281 -4.601 -3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.287 -3.630 -2.441 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.293 -6.704 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.295 -4.899 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.425 -8.743 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.418 -6.928 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.989 -8.854 -0.001 1.00 0.00 H new ATOM 2719 N ASN A 180 8.671 -3.146 -5.666 1.00 0.00 N ATOM 2720 CA ASN A 180 8.454 -3.278 -7.120 1.00 0.00 C ATOM 2721 C ASN A 180 9.700 -3.908 -7.815 1.00 0.00 C ATOM 2722 O ASN A 180 10.689 -3.219 -8.064 1.00 0.00 O ATOM 2723 CB ASN A 180 8.130 -1.904 -7.721 1.00 0.00 C ATOM 2724 CG ASN A 180 9.332 -0.982 -7.783 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.981 -0.858 -8.822 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.634 -0.331 -6.667 1.00 0.00 N ATOM 0 H ASN A 180 9.263 -2.365 -5.385 1.00 0.00 H new ATOM 0 HA ASN A 180 7.609 -3.946 -7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.731 -2.039 -8.726 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.347 -1.431 -7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.433 0.303 -6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 180 9.068 -0.465 -5.829 1.00 0.00 H new ATOM 2733 N PRO A 181 9.707 -5.266 -8.040 1.00 0.00 N ATOM 2734 CA PRO A 181 10.849 -6.016 -8.581 1.00 0.00 C ATOM 2735 C PRO A 181 10.720 -6.672 -9.986 1.00 0.00 C ATOM 2736 O PRO A 181 11.243 -6.123 -10.956 1.00 0.00 O ATOM 2737 CB PRO A 181 10.945 -7.117 -7.537 1.00 0.00 C ATOM 2738 CG PRO A 181 9.528 -7.337 -7.084 1.00 0.00 C ATOM 2739 CD PRO A 181 8.683 -6.215 -7.666 1.00 0.00 C ATOM 0 HA PRO A 181 11.692 -5.344 -8.742 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.372 -8.027 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.585 -6.820 -6.706 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.163 -8.307 -7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.469 -7.337 -5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.093 -6.544 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.985 -5.803 -6.937 1.00 0.00 H new ATOM 2747 N GLY A 182 10.105 -7.890 -10.098 1.00 0.00 N ATOM 2748 CA GLY A 182 10.073 -8.558 -11.414 1.00 0.00 C ATOM 2749 C GLY A 182 8.978 -9.593 -11.670 1.00 0.00 C ATOM 2750 O GLY A 182 8.639 -9.828 -12.830 1.00 0.00 O ATOM 0 H GLY A 182 9.653 -8.395 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.987 -7.785 -12.178 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.036 -9.047 -11.563 1.00 0.00 H new ATOM 2754 N GLU A 183 8.522 -10.328 -10.648 1.00 0.00 N ATOM 2755 CA GLU A 183 7.600 -11.456 -10.889 1.00 0.00 C ATOM 2756 C GLU A 183 6.847 -11.838 -9.625 1.00 0.00 C ATOM 2757 O GLU A 183 6.334 -12.960 -9.612 1.00 0.00 O ATOM 2758 CB GLU A 183 8.393 -12.674 -11.380 1.00 0.00 C ATOM 2759 CG GLU A 183 8.939 -12.540 -12.792 1.00 0.00 C ATOM 2760 CD GLU A 183 9.710 -13.771 -13.234 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.240 -14.896 -12.963 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.787 -13.609 -13.847 1.00 0.00 O ATOM 0 H GLU A 183 8.765 -10.172 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 183 6.878 -11.142 -11.643 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.224 -12.850 -10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.750 -13.553 -11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.114 -12.364 -13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.591 -11.668 -12.845 1.00 0.00 H new ATOM 2769 N LEU A 184 6.565 -11.001 -8.671 1.00 0.00 N ATOM 2770 CA LEU A 184 5.641 -11.408 -7.619 1.00 0.00 C ATOM 2771 C LEU A 184 4.630 -10.288 -7.686 1.00 0.00 C ATOM 2772 O LEU A 184 3.967 -9.908 -6.722 1.00 0.00 O ATOM 2773 CB LEU A 184 6.248 -11.472 -6.216 1.00 0.00 C ATOM 2774 CG LEU A 184 5.474 -12.354 -5.227 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.870 -12.043 -3.795 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.973 -12.174 -5.391 1.00 0.00 C ATOM 0 H LEU A 184 6.941 -10.057 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 184 5.268 -12.420 -7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.270 -11.844 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.306 -10.461 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 184 5.730 -13.390 -5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.307 -12.682 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.937 -12.225 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.651 -10.998 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.450 -12.811 -4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.709 -11.132 -5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.682 -12.450 -6.405 1.00 0.00 H new ATOM 2788 N LEU A 185 4.642 -9.724 -8.907 1.00 0.00 N ATOM 2789 CA LEU A 185 3.887 -8.579 -9.323 1.00 0.00 C ATOM 2790 C LEU A 185 4.897 -7.728 -10.106 1.00 0.00 C ATOM 2791 O LEU A 185 5.358 -6.694 -9.634 1.00 0.00 O ATOM 2792 CB LEU A 185 3.320 -7.838 -8.113 1.00 0.00 C ATOM 2793 CG LEU A 185 2.703 -6.475 -8.392 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.398 -6.320 -9.863 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.448 -6.276 -7.562 1.00 0.00 C ATOM 0 H LEU A 185 5.222 -10.095 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 185 3.020 -8.835 -9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.562 -8.469 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.120 -7.710 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 185 3.425 -5.709 -8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.958 -5.339 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.319 -6.414 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.697 -7.095 -10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 185 1.022 -5.296 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.721 -7.050 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.698 -6.340 -6.503 1.00 0.00 H new ATOM 2807 N PRO A 186 5.304 -8.227 -11.297 1.00 0.00 N ATOM 2808 CA PRO A 186 6.321 -7.608 -12.164 1.00 0.00 C ATOM 2809 C PRO A 186 6.226 -6.097 -12.280 1.00 0.00 C ATOM 2810 O PRO A 186 5.165 -5.518 -12.093 1.00 0.00 O ATOM 2811 CB PRO A 186 6.074 -8.257 -13.539 1.00 0.00 C ATOM 2812 CG PRO A 186 4.933 -9.209 -13.356 1.00 0.00 C ATOM 2813 CD PRO A 186 4.836 -9.484 -11.883 1.00 0.00 C ATOM 0 HA PRO A 186 7.315 -7.775 -11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.834 -7.502 -14.288 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.965 -8.780 -13.888 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.005 -8.778 -13.732 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.105 -10.131 -13.912 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.816 -9.718 -11.580 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.459 -10.328 -11.585 1.00 0.00 H new ATOM 2821 N GLU A 187 7.355 -5.466 -12.625 1.00 0.00 N ATOM 2822 CA GLU A 187 7.396 -4.017 -12.803 1.00 0.00 C ATOM 2823 C GLU A 187 6.253 -3.599 -13.716 1.00 0.00 C ATOM 2824 O GLU A 187 5.648 -2.543 -13.534 1.00 0.00 O ATOM 2825 CB GLU A 187 8.741 -3.582 -13.391 1.00 0.00 C ATOM 2826 CG GLU A 187 8.840 -2.087 -13.656 1.00 0.00 C ATOM 2827 CD GLU A 187 9.870 -1.403 -12.776 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.079 -1.646 -12.977 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.468 -0.623 -11.888 1.00 0.00 O ATOM 0 H GLU A 187 8.246 -5.937 -12.785 1.00 0.00 H new ATOM 0 HA GLU A 187 7.285 -3.530 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.538 -3.874 -12.707 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.910 -4.119 -14.324 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.097 -1.924 -14.703 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.865 -1.628 -13.492 1.00 0.00 H new ATOM 2836 N ALA A 188 5.967 -4.445 -14.704 1.00 0.00 N ATOM 2837 CA ALA A 188 4.894 -4.143 -15.638 1.00 0.00 C ATOM 2838 C ALA A 188 3.586 -4.082 -14.873 1.00 0.00 C ATOM 2839 O ALA A 188 2.693 -3.303 -15.206 1.00 0.00 O ATOM 2840 CB ALA A 188 4.821 -5.196 -16.734 1.00 0.00 C ATOM 0 H ALA A 188 6.453 -5.325 -14.874 1.00 0.00 H new ATOM 0 HA ALA A 188 5.087 -3.182 -16.115 1.00 0.00 H new ATOM 0 HB1 ALA A 188 4.012 -4.950 -17.421 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.765 -5.220 -17.279 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.634 -6.173 -16.288 1.00 0.00 H new ATOM 2846 N ALA A 189 3.462 -4.944 -13.871 1.00 0.00 N ATOM 2847 CA ALA A 189 2.230 -5.013 -13.093 1.00 0.00 C ATOM 2848 C ALA A 189 2.274 -4.146 -11.840 1.00 0.00 C ATOM 2849 O ALA A 189 1.285 -3.505 -11.482 1.00 0.00 O ATOM 2850 CB ALA A 189 1.930 -6.458 -12.725 1.00 0.00 C ATOM 0 H ALA A 189 4.189 -5.598 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 189 1.431 -4.618 -13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.009 -6.502 -12.144 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.814 -7.048 -13.634 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.752 -6.861 -12.133 1.00 0.00 H new ATOM 2856 N GLY A 190 3.414 -4.149 -11.163 1.00 0.00 N ATOM 2857 CA GLY A 190 3.561 -3.386 -9.943 1.00 0.00 C ATOM 2858 C GLY A 190 4.605 -3.993 -9.015 1.00 0.00 C ATOM 2859 O GLY A 190 5.645 -4.458 -9.478 1.00 0.00 O ATOM 0 H GLY A 190 4.245 -4.671 -11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.844 -2.362 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.602 -3.337 -9.428 1.00 0.00 H new ATOM 2863 N PRO A 191 4.375 -3.962 -7.685 1.00 0.00 N ATOM 2864 CA PRO A 191 5.314 -4.478 -6.690 1.00 0.00 C ATOM 2865 C PRO A 191 5.027 -5.884 -6.114 1.00 0.00 C ATOM 2866 O PRO A 191 3.882 -6.325 -6.022 1.00 0.00 O ATOM 2867 CB PRO A 191 5.162 -3.436 -5.595 1.00 0.00 C ATOM 2868 CG PRO A 191 3.712 -3.065 -5.635 1.00 0.00 C ATOM 2869 CD PRO A 191 3.205 -3.371 -7.028 1.00 0.00 C ATOM 0 HA PRO A 191 6.302 -4.616 -7.130 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.443 -3.838 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.799 -2.571 -5.778 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.151 -3.629 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.579 -2.009 -5.402 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.362 -4.062 -7.008 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.867 -2.471 -7.541 1.00 0.00 H new ATOM 2877 N THR A 192 6.114 -6.519 -5.648 1.00 0.00 N ATOM 2878 CA THR A 192 6.124 -7.831 -4.985 1.00 0.00 C ATOM 2879 C THR A 192 5.853 -7.582 -3.505 1.00 0.00 C ATOM 2880 O THR A 192 5.932 -6.458 -3.057 1.00 0.00 O ATOM 2881 CB THR A 192 7.499 -8.468 -5.211 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.558 -9.054 -6.497 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.912 -9.533 -4.215 1.00 0.00 C ATOM 0 H THR A 192 7.047 -6.115 -5.726 1.00 0.00 H new ATOM 0 HA THR A 192 5.368 -8.510 -5.379 1.00 0.00 H new ATOM 0 HB THR A 192 8.191 -7.635 -5.087 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.133 -8.457 -7.148 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.901 -9.911 -4.475 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.940 -9.103 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.193 -10.352 -4.239 1.00 0.00 H new ATOM 2891 N GLN A 193 5.577 -8.645 -2.749 1.00 0.00 N ATOM 2892 CA GLN A 193 5.351 -8.515 -1.311 1.00 0.00 C ATOM 2893 C GLN A 193 5.705 -9.744 -0.522 1.00 0.00 C ATOM 2894 O GLN A 193 5.618 -10.887 -0.968 1.00 0.00 O ATOM 2895 CB GLN A 193 3.920 -8.157 -1.061 1.00 0.00 C ATOM 2896 CG GLN A 193 3.247 -8.841 0.102 1.00 0.00 C ATOM 2897 CD GLN A 193 2.001 -9.595 -0.327 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.935 -9.470 0.256 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.131 -10.364 -1.379 1.00 0.00 N ATOM 0 H GLN A 193 5.505 -9.598 -3.106 1.00 0.00 H new ATOM 0 HA GLN A 193 6.020 -7.726 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 193 3.861 -7.080 -0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.350 -8.379 -1.963 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.947 -9.533 0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 193 2.981 -8.099 0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.036 -10.446 -1.842 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.327 -10.881 -1.735 1.00 0.00 H new ATOM 2908 N VAL A 194 6.184 -9.416 0.674 1.00 0.00 N ATOM 2909 CA VAL A 194 6.660 -10.372 1.631 1.00 0.00 C ATOM 2910 C VAL A 194 6.088 -10.128 3.029 1.00 0.00 C ATOM 2911 O VAL A 194 6.178 -9.010 3.534 1.00 0.00 O ATOM 2912 CB VAL A 194 8.160 -10.216 1.673 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.727 -10.667 0.340 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.521 -8.755 1.924 1.00 0.00 C ATOM 0 H VAL A 194 6.248 -8.451 0.999 1.00 0.00 H new ATOM 0 HA VAL A 194 6.349 -11.374 1.335 1.00 0.00 H new ATOM 0 HB VAL A 194 8.577 -10.821 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.812 -10.561 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.466 -11.711 0.168 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.311 -10.053 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.605 -8.648 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.117 -8.137 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.099 -8.434 2.876 1.00 0.00 H new ATOM 2924 N LEU A 195 5.359 -11.081 3.590 1.00 0.00 N ATOM 2925 CA LEU A 195 4.636 -10.847 4.830 1.00 0.00 C ATOM 2926 C LEU A 195 5.309 -10.799 6.192 1.00 0.00 C ATOM 2927 O LEU A 195 6.017 -11.776 6.439 1.00 0.00 O ATOM 2928 CB LEU A 195 3.564 -11.936 4.998 1.00 0.00 C ATOM 2929 CG LEU A 195 2.575 -11.673 6.138 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.708 -10.510 5.767 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.721 -12.883 6.450 1.00 0.00 C ATOM 0 H LEU A 195 5.253 -12.021 3.208 1.00 0.00 H new ATOM 0 HA LEU A 195 4.337 -9.816 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.009 -12.030 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.058 -12.892 5.173 1.00 0.00 H new ATOM 0 HG LEU A 195 3.146 -11.450 7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.999 -10.313 6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.330 -9.629 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.163 -10.740 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.037 -12.645 7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.149 -13.162 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.362 -13.714 6.745 1.00 0.00 H new ATOM 2943 N VAL A 196 5.316 -9.812 7.072 1.00 0.00 N ATOM 2944 CA VAL A 196 6.171 -9.951 8.247 1.00 0.00 C ATOM 2945 C VAL A 196 5.437 -10.477 9.489 1.00 0.00 C ATOM 2946 O VAL A 196 4.239 -10.248 9.655 1.00 0.00 O ATOM 2947 CB VAL A 196 6.809 -8.563 8.549 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.289 -8.676 8.860 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.635 -7.594 7.382 1.00 0.00 C ATOM 0 H VAL A 196 4.774 -8.950 7.009 1.00 0.00 H new ATOM 0 HA VAL A 196 6.930 -10.699 8.017 1.00 0.00 H new ATOM 0 HB VAL A 196 6.284 -8.178 9.423 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.694 -7.685 9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.430 -9.313 9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.808 -9.111 8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.094 -6.637 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.114 -8.005 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.573 -7.447 7.186 1.00 0.00 H new ATOM 2959 N PRO A 197 6.158 -11.236 10.358 1.00 0.00 N ATOM 2960 CA PRO A 197 5.589 -11.853 11.570 1.00 0.00 C ATOM 2961 C PRO A 197 4.696 -10.927 12.431 1.00 0.00 C ATOM 2962 O PRO A 197 5.025 -9.800 12.778 1.00 0.00 O ATOM 2963 CB PRO A 197 6.830 -12.271 12.338 1.00 0.00 C ATOM 2964 CG PRO A 197 7.814 -12.612 11.281 1.00 0.00 C ATOM 2965 CD PRO A 197 7.582 -11.613 10.184 1.00 0.00 C ATOM 0 HA PRO A 197 4.906 -12.661 11.308 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.194 -11.466 12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.629 -13.124 12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.834 -12.550 11.659 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.668 -13.631 10.922 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.241 -10.750 10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.766 -12.046 9.201 1.00 0.00 H new ATOM 2973 N ARG A 198 3.511 -11.471 12.627 1.00 0.00 N ATOM 2974 CA ARG A 198 2.412 -10.771 13.309 1.00 0.00 C ATOM 2975 C ARG A 198 2.625 -10.420 14.801 1.00 0.00 C ATOM 2976 O ARG A 198 2.613 -9.250 15.184 1.00 0.00 O ATOM 2977 CB ARG A 198 1.138 -11.578 13.189 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.067 -10.923 13.847 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.332 -11.504 15.226 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.577 -11.001 15.804 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.226 -11.599 16.800 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.755 -12.721 17.330 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.351 -11.075 17.268 1.00 0.00 N ATOM 0 H ARG A 198 3.271 -12.414 12.321 1.00 0.00 H new ATOM 0 HA ARG A 198 2.360 -9.812 12.793 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.920 -11.741 12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.297 -12.559 13.637 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.101 -9.849 13.929 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.946 -11.061 13.218 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.377 -12.591 15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.499 -11.260 15.888 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.971 -10.142 15.422 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.891 -13.130 16.974 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.257 -13.175 18.093 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.719 -10.213 16.864 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.848 -11.534 18.031 1.00 0.00 H new ATOM 2997 N SER A 199 2.979 -11.441 15.584 1.00 0.00 N ATOM 2998 CA SER A 199 3.392 -11.292 16.995 1.00 0.00 C ATOM 2999 C SER A 199 4.877 -10.911 17.014 1.00 0.00 C ATOM 3000 O SER A 199 5.384 -10.365 17.995 1.00 0.00 O ATOM 3001 CB SER A 199 3.195 -12.594 17.753 1.00 0.00 C ATOM 3002 OG SER A 199 2.794 -12.355 19.090 1.00 0.00 O ATOM 0 H SER A 199 2.990 -12.408 15.260 1.00 0.00 H new ATOM 0 HA SER A 199 2.786 -10.524 17.475 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.443 -13.201 17.248 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.123 -13.165 17.746 1.00 0.00 H new ATOM 0 HG SER A 199 2.673 -13.210 19.553 1.00 0.00 H new ATOM 3008 N ALA A 200 5.560 -11.269 15.945 1.00 0.00 N ATOM 3009 CA ALA A 200 6.993 -11.009 15.918 1.00 0.00 C ATOM 3010 C ALA A 200 7.332 -9.593 15.487 1.00 0.00 C ATOM 3011 O ALA A 200 8.101 -8.928 16.168 1.00 0.00 O ATOM 3012 CB ALA A 200 7.727 -12.044 15.086 1.00 0.00 C ATOM 0 H ALA A 200 5.173 -11.721 15.116 1.00 0.00 H new ATOM 0 HA ALA A 200 7.343 -11.100 16.946 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.794 -11.821 15.086 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.563 -13.035 15.510 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.352 -12.021 14.063 1.00 0.00 H new ATOM 3018 N ILE A 201 6.849 -9.157 14.334 1.00 0.00 N ATOM 3019 CA ILE A 201 7.251 -7.851 13.834 1.00 0.00 C ATOM 3020 C ILE A 201 6.542 -6.669 14.455 1.00 0.00 C ATOM 3021 O ILE A 201 7.117 -5.580 14.457 1.00 0.00 O ATOM 3022 CB ILE A 201 7.138 -7.736 12.308 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.700 -7.426 11.883 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.653 -8.997 11.645 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.492 -5.980 11.478 1.00 0.00 C ATOM 0 H ILE A 201 6.197 -9.670 13.741 1.00 0.00 H new ATOM 0 HA ILE A 201 8.296 -7.799 14.140 1.00 0.00 H new ATOM 0 HB ILE A 201 7.759 -6.903 11.978 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.428 -8.072 11.049 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.026 -7.666 12.705 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.566 -8.900 10.563 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.699 -9.148 11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.065 -9.851 11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.452 -5.829 11.189 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.733 -5.329 12.318 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.141 -5.741 10.636 1.00 0.00 H new ATOM 3037 N ASP A 202 5.319 -6.796 14.965 1.00 0.00 N ATOM 3038 CA ASP A 202 4.740 -5.573 15.518 1.00 0.00 C ATOM 3039 C ASP A 202 5.557 -5.128 16.734 1.00 0.00 C ATOM 3040 O ASP A 202 6.093 -4.026 16.760 1.00 0.00 O ATOM 3041 CB ASP A 202 3.273 -5.792 15.908 1.00 0.00 C ATOM 3042 CG ASP A 202 2.511 -4.490 16.066 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.574 -3.648 15.146 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.848 -4.314 17.110 1.00 0.00 O ATOM 0 H ASP A 202 4.754 -7.644 15.009 1.00 0.00 H new ATOM 0 HA ASP A 202 4.770 -4.792 14.758 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.786 -6.404 15.148 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.229 -6.350 16.843 1.00 0.00 H new ATOM 3049 N SER A 203 5.728 -6.025 17.694 1.00 0.00 N ATOM 3050 CA SER A 203 6.577 -5.730 18.849 1.00 0.00 C ATOM 3051 C SER A 203 7.999 -5.432 18.329 1.00 0.00 C ATOM 3052 O SER A 203 8.787 -4.729 18.961 1.00 0.00 O ATOM 3053 CB SER A 203 6.592 -6.907 19.822 1.00 0.00 C ATOM 3054 OG SER A 203 7.466 -7.927 19.375 1.00 0.00 O ATOM 0 H SER A 203 5.300 -6.951 17.702 1.00 0.00 H new ATOM 0 HA SER A 203 6.188 -4.868 19.390 1.00 0.00 H new ATOM 0 HB2 SER A 203 6.904 -6.563 20.808 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.584 -7.308 19.928 1.00 0.00 H new ATOM 0 HG SER A 203 7.459 -8.668 20.016 1.00 0.00 H new ATOM 3060 N MET A 204 8.266 -5.971 17.135 1.00 0.00 N ATOM 3061 CA MET A 204 9.523 -5.813 16.396 1.00 0.00 C ATOM 3062 C MET A 204 9.425 -4.641 15.434 1.00 0.00 C ATOM 3063 O MET A 204 10.232 -4.522 14.558 1.00 0.00 O ATOM 3064 CB MET A 204 9.912 -7.077 15.642 1.00 0.00 C ATOM 3065 CG MET A 204 11.395 -7.385 15.703 1.00 0.00 C ATOM 3066 SD MET A 204 11.976 -7.678 17.384 1.00 0.00 S ATOM 3067 CE MET A 204 12.721 -6.095 17.766 1.00 0.00 C ATOM 0 H MET A 204 7.589 -6.550 16.639 1.00 0.00 H new ATOM 0 HA MET A 204 10.305 -5.617 17.129 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.357 -7.921 16.052 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.613 -6.975 14.599 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.605 -8.263 15.092 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.953 -6.555 15.270 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.738 -6.249 18.128 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.745 -5.478 16.868 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.134 -5.593 18.535 1.00 0.00 H new ATOM 3077 N LEU A 205 8.492 -3.750 15.650 1.00 0.00 N ATOM 3078 CA LEU A 205 8.368 -2.539 14.883 1.00 0.00 C ATOM 3079 C LEU A 205 9.359 -1.567 15.469 1.00 0.00 C ATOM 3080 O LEU A 205 9.794 -1.739 16.606 1.00 0.00 O ATOM 3081 CB LEU A 205 6.942 -1.984 14.782 1.00 0.00 C ATOM 3082 CG LEU A 205 6.342 -1.977 13.362 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.070 -2.949 12.437 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.869 -2.331 13.407 1.00 0.00 C ATOM 0 H LEU A 205 7.784 -3.848 16.378 1.00 0.00 H new ATOM 0 HA LEU A 205 8.595 -2.741 13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.293 -2.572 15.431 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.938 -0.964 15.167 1.00 0.00 H new ATOM 0 HG LEU A 205 6.464 -0.969 12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.618 -2.915 11.446 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.120 -2.667 12.367 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.992 -3.960 12.837 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.461 -2.321 12.396 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.747 -3.325 13.838 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.338 -1.602 14.019 1.00 0.00 H new ATOM 3096 N ALA A 206 9.685 -0.544 14.720 1.00 0.00 N ATOM 3097 CA ALA A 206 10.602 0.469 15.252 1.00 0.00 C ATOM 3098 C ALA A 206 12.035 -0.032 15.374 1.00 0.00 C ATOM 3099 O ALA A 206 12.959 0.724 14.999 1.00 0.00 O ATOM 3100 CB ALA A 206 10.133 0.873 16.643 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.226 -1.161 15.870 1.00 0.00 O ATOM 0 H ALA A 206 9.350 -0.380 13.771 1.00 0.00 H new ATOM 0 HA ALA A 206 10.594 1.305 14.553 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.807 1.627 17.050 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.125 1.283 16.582 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.130 -0.001 17.294 1.00 0.00 H new TER 3107 ALA A 206