USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 0 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 92 THR OG1 : rot 180:sc= -0.489 USER MOD Set 1.2: A 95 MET CE :methyl 180:sc= -0.522 (180deg=-0.522) USER MOD Set 2.1: A 25 THR OG1 : rot 86:sc= 0.193 USER MOD Set 2.2: A 53 MET CE :methyl -121:sc= -0.118 (180deg=-1.73) USER MOD Set 3.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 83 ASN : amide:sc= -3.73! C(o=-3.7!,f=-2.4!) USER MOD Single : A 7 GLN : amide:sc= -0.0455 X(o=-0.045,f=-0.29) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 165:sc= -1.07 (180deg=-1.37) USER MOD Single : A 13 SER OG : rot 31:sc= 0.932 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 114:sc= -2.97 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 85:sc= 0.0472 USER MOD Single : A 27 ASN : amide:sc= -3.9! C(o=-3.9!,f=-11!) USER MOD Single : A 30 THR OG1 : rot 78:sc= 0.996 USER MOD Single : A 32 TYR OH : rot 80:sc= -0.0158 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 170:sc= -0.534 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -28:sc= 0.234 USER MOD Single : A 54 ASN : amide:sc= -2.94 K(o=-2.9,f=-8.4!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.00476 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.308 K(o=-0.31,f=-2.5!) USER MOD Single : A 73 CYS SG : rot -107:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0331 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -124:sc= 0.248! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 21:sc= -0.725! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.59 X(o=-1.6,f=-2.1) USER MOD Single : A 106 ASN : amide:sc= -0.0117 X(o=-0.012,f=-0.07) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -2.07! K(o=-2.1!,f=-0.7) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-0.18) USER MOD Single : A 121 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.51) USER MOD Single : A 122 SER OG : rot 67:sc= 0.258 USER MOD Single : A 129 GLN : amide:sc= -0.352 K(o=-0.35,f=-2.8!) USER MOD Single : A 131 MET CE :methyl 156:sc= -2.44! (180deg=-3.61!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -18.600 -10.660 -10.350 1.00 0.00 N ATOM 35 CA GLN A 7 -17.460 -11.400 -10.830 1.00 0.00 C ATOM 36 C GLN A 7 -16.210 -11.060 -10.010 1.00 0.00 C ATOM 37 O GLN A 7 -15.580 -11.950 -9.447 1.00 0.00 O ATOM 38 CB GLN A 7 -17.220 -11.140 -12.320 1.00 0.00 C ATOM 39 CG GLN A 7 -16.360 -12.240 -12.950 1.00 0.00 C ATOM 40 CD GLN A 7 -17.160 -13.030 -13.990 1.00 0.00 C ATOM 41 OE1 GLN A 7 -18.340 -13.300 -13.850 1.00 0.00 O ATOM 42 NE2 GLN A 7 -16.440 -13.380 -15.060 1.00 0.00 N ATOM 0 HA GLN A 7 -17.673 -12.462 -10.707 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.177 -11.082 -12.839 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.729 -10.175 -12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.482 -11.797 -13.420 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.999 -12.915 -12.174 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.454 -13.123 -15.118 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.876 -13.904 -15.819 1.00 0.00 H new ATOM 43 N LEU A 8 -15.900 -9.777 -9.983 1.00 0.00 N ATOM 44 CA LEU A 8 -14.740 -9.305 -9.242 1.00 0.00 C ATOM 45 C LEU A 8 -14.690 -10.010 -7.888 1.00 0.00 C ATOM 46 O LEU A 8 -13.610 -10.390 -7.429 1.00 0.00 O ATOM 47 CB LEU A 8 -14.760 -7.779 -9.134 1.00 0.00 C ATOM 48 CG LEU A 8 -13.760 -7.032 -10.010 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.320 -7.362 -9.605 1.00 0.00 C ATOM 50 CD2 LEU A 8 -14.010 -7.314 -11.490 1.00 0.00 C ATOM 0 H LEU A 8 -16.429 -9.047 -10.460 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.821 -9.555 -9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.762 -7.430 -9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.577 -7.506 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.905 -5.963 -9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.628 -6.816 -10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.159 -7.072 -8.567 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.148 -8.433 -9.714 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.283 -6.769 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -13.909 -8.383 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.017 -6.992 -11.757 1.00 0.00 H new ATOM 51 N LYS A 9 -15.860 -10.170 -7.287 1.00 0.00 N ATOM 52 CA LYS A 9 -15.950 -10.830 -5.995 1.00 0.00 C ATOM 53 C LYS A 9 -15.470 -12.270 -6.127 1.00 0.00 C ATOM 54 O LYS A 9 -14.650 -12.730 -5.330 1.00 0.00 O ATOM 55 CB LYS A 9 -17.370 -10.700 -5.436 1.00 0.00 C ATOM 56 CG LYS A 9 -17.420 -11.140 -3.971 1.00 0.00 C ATOM 57 CD LYS A 9 -18.870 -11.320 -3.503 1.00 0.00 C ATOM 58 CE LYS A 9 -18.940 -12.240 -2.279 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.520 -13.550 -2.648 1.00 0.00 N ATOM 0 H LYS A 9 -16.752 -9.855 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.296 -10.347 -5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.706 -9.667 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -18.055 -11.308 -6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.875 -12.076 -3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.922 -10.398 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.300 -10.349 -3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.468 -11.739 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.941 -12.381 -1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.544 -11.774 -1.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.560 -14.161 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.481 -13.411 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.927 -14.000 -3.375 1.00 0.00 H new ATOM 60 N LYS A 10 -15.990 -12.950 -7.140 1.00 0.00 N ATOM 61 CA LYS A 10 -15.620 -14.330 -7.386 1.00 0.00 C ATOM 62 C LYS A 10 -14.130 -14.410 -7.711 1.00 0.00 C ATOM 63 O LYS A 10 -13.500 -15.450 -7.548 1.00 0.00 O ATOM 64 CB LYS A 10 -16.510 -14.940 -8.467 1.00 0.00 C ATOM 65 CG LYS A 10 -16.550 -16.470 -8.357 1.00 0.00 C ATOM 66 CD LYS A 10 -17.720 -17.050 -9.147 1.00 0.00 C ATOM 67 CE LYS A 10 -18.090 -18.440 -8.629 1.00 0.00 C ATOM 68 NZ LYS A 10 -18.890 -19.170 -9.639 1.00 0.00 N ATOM 0 H LYS A 10 -16.667 -12.567 -7.800 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.785 -14.927 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.520 -14.540 -8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.139 -14.653 -9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.614 -16.888 -8.728 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.636 -16.760 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.582 -16.387 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.458 -17.109 -10.203 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.185 -19.002 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.656 -18.351 -7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -19.134 -20.113 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.762 -18.640 -9.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.336 -19.271 -10.514 1.00 0.00 H new ATOM 69 N MET A 11 -13.600 -13.280 -8.164 1.00 0.00 N ATOM 70 CA MET A 11 -12.190 -13.200 -8.513 1.00 0.00 C ATOM 71 C MET A 11 -11.330 -12.980 -7.269 1.00 0.00 C ATOM 72 O MET A 11 -10.190 -13.440 -7.205 1.00 0.00 O ATOM 73 CB MET A 11 -11.970 -12.050 -9.500 1.00 0.00 C ATOM 74 CG MET A 11 -12.830 -12.230 -10.750 1.00 0.00 C ATOM 75 SD MET A 11 -11.970 -13.270 -11.930 1.00 0.00 S ATOM 76 CE MET A 11 -12.450 -12.470 -13.450 1.00 0.00 C ATOM 0 H MET A 11 -14.122 -12.414 -8.297 1.00 0.00 H new ATOM 0 HA MET A 11 -11.895 -14.143 -8.973 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.214 -11.102 -9.020 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.918 -12.004 -9.781 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.786 -12.680 -10.484 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.047 -11.260 -11.196 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.805 -12.811 -14.260 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.485 -12.720 -13.681 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.353 -11.390 -13.339 1.00 0.00 H new ATOM 77 N VAL A 12 -11.900 -12.270 -6.310 1.00 0.00 N ATOM 78 CA VAL A 12 -11.200 -11.980 -5.071 1.00 0.00 C ATOM 79 C VAL A 12 -11.820 -12.790 -3.934 1.00 0.00 C ATOM 80 O VAL A 12 -11.590 -12.500 -2.761 1.00 0.00 O ATOM 81 CB VAL A 12 -11.210 -10.470 -4.806 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.780 -9.696 -6.055 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.580 -10.010 -4.309 1.00 0.00 C ATOM 0 H VAL A 12 -12.843 -11.885 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.154 -12.278 -5.146 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.487 -10.258 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.795 -8.627 -5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.771 -9.996 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.467 -9.914 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.560 -8.935 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.335 -10.237 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.824 -10.529 -3.382 1.00 0.00 H new ATOM 84 N SER A 13 -12.610 -13.780 -4.321 1.00 0.00 N ATOM 85 CA SER A 13 -13.280 -14.630 -3.348 1.00 0.00 C ATOM 86 C SER A 13 -12.280 -15.630 -2.760 1.00 0.00 C ATOM 87 O SER A 13 -12.440 -16.090 -1.630 1.00 0.00 O ATOM 88 CB SER A 13 -14.460 -15.370 -3.979 1.00 0.00 C ATOM 89 OG SER A 13 -15.640 -14.570 -4.008 1.00 0.00 O ATOM 0 H SER A 13 -12.802 -14.014 -5.295 1.00 0.00 H new ATOM 0 HA SER A 13 -13.671 -13.998 -2.551 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.199 -15.668 -4.995 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.656 -16.284 -3.419 1.00 0.00 H new ATOM 0 HG SER A 13 -15.393 -13.626 -4.099 1.00 0.00 H new ATOM 90 N LYS A 14 -11.260 -15.930 -3.552 1.00 0.00 N ATOM 91 CA LYS A 14 -10.230 -16.870 -3.124 1.00 0.00 C ATOM 92 C LYS A 14 -9.171 -16.120 -2.326 1.00 0.00 C ATOM 93 O LYS A 14 -8.490 -16.700 -1.486 1.00 0.00 O ATOM 94 CB LYS A 14 -9.681 -17.640 -4.323 1.00 0.00 C ATOM 95 CG LYS A 14 -9.684 -19.140 -4.057 1.00 0.00 C ATOM 96 CD LYS A 14 -8.308 -19.620 -3.584 1.00 0.00 C ATOM 97 CE LYS A 14 -8.134 -21.120 -3.827 1.00 0.00 C ATOM 98 NZ LYS A 14 -8.152 -21.860 -2.544 1.00 0.00 N ATOM 0 H LYS A 14 -11.123 -15.542 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.647 -17.627 -2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.282 -17.422 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.666 -17.308 -4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.434 -19.377 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.966 -19.673 -4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.527 -19.070 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.190 -19.404 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.932 -21.484 -4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.193 -21.303 -4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.033 -22.877 -2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.376 -21.524 -1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.060 -21.699 -2.063 1.00 0.00 H new ATOM 99 N TYR A 15 -9.058 -14.830 -2.616 1.00 0.00 N ATOM 100 CA TYR A 15 -8.086 -13.990 -1.935 1.00 0.00 C ATOM 101 C TYR A 15 -8.271 -14.060 -0.418 1.00 0.00 C ATOM 102 O TYR A 15 -9.345 -13.750 0.095 1.00 0.00 O ATOM 103 CB TYR A 15 -8.357 -12.560 -2.407 1.00 0.00 C ATOM 104 CG TYR A 15 -7.420 -12.090 -3.520 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.421 -12.730 -4.743 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.575 -11.020 -3.301 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.539 -12.280 -5.790 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.694 -10.570 -4.348 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.720 -11.220 -5.541 1.00 0.00 C ATOM 110 OH TYR A 15 -4.887 -10.800 -6.530 1.00 0.00 O ATOM 0 H TYR A 15 -9.624 -14.347 -3.314 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.071 -14.317 -2.161 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.386 -12.492 -2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.265 -11.883 -1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -8.082 -13.567 -4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.575 -10.520 -2.344 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.527 -12.772 -6.751 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.028 -9.735 -4.188 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.152 -9.903 -6.822 1.00 0.00 H new ATOM 111 N LYS A 16 -7.206 -14.460 0.259 1.00 0.00 N ATOM 112 CA LYS A 16 -7.238 -14.580 1.707 1.00 0.00 C ATOM 113 C LYS A 16 -7.535 -13.200 2.314 1.00 0.00 C ATOM 114 O LYS A 16 -8.491 -13.050 3.072 1.00 0.00 O ATOM 115 CB LYS A 16 -5.945 -15.210 2.225 1.00 0.00 C ATOM 116 CG LYS A 16 -6.137 -15.770 3.634 1.00 0.00 C ATOM 117 CD LYS A 16 -5.644 -17.220 3.717 1.00 0.00 C ATOM 118 CE LYS A 16 -6.809 -18.180 3.954 1.00 0.00 C ATOM 119 NZ LYS A 16 -6.396 -19.290 4.851 1.00 0.00 N ATOM 0 H LYS A 16 -6.313 -14.706 -0.169 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.037 -15.253 2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.630 -16.008 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.150 -14.465 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.594 -15.155 4.351 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.191 -15.723 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.130 -17.487 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.919 -17.316 4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.648 -17.641 4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.155 -18.583 3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.200 -19.933 5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.610 -19.814 4.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.088 -18.901 5.765 1.00 0.00 H new ATOM 120 N TYR A 17 -6.697 -12.240 1.957 1.00 0.00 N ATOM 121 CA TYR A 17 -6.858 -10.890 2.456 1.00 0.00 C ATOM 122 C TYR A 17 -7.722 -10.050 1.509 1.00 0.00 C ATOM 123 O TYR A 17 -7.451 -8.875 1.292 1.00 0.00 O ATOM 124 CB TYR A 17 -5.452 -10.290 2.507 1.00 0.00 C ATOM 125 CG TYR A 17 -4.468 -11.080 3.370 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.799 -11.410 4.668 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.248 -11.460 2.849 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.873 -12.160 5.480 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.323 -12.210 3.661 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.681 -12.520 4.936 1.00 0.00 C ATOM 131 OH TYR A 17 -1.806 -13.220 5.703 1.00 0.00 O ATOM 0 H TYR A 17 -5.905 -12.372 1.328 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.347 -10.899 3.430 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.059 -10.226 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.517 -9.271 2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.752 -11.107 5.076 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.987 -11.196 1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.121 -12.429 6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.367 -12.519 3.266 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.996 -13.410 5.185 1.00 0.00 H new ATOM 132 N ARG A 18 -8.745 -10.700 0.968 1.00 0.00 N ATOM 133 CA ARG A 18 -9.650 -10.030 0.049 1.00 0.00 C ATOM 134 C ARG A 18 -10.340 -8.857 0.744 1.00 0.00 C ATOM 135 O ARG A 18 -10.660 -7.858 0.106 1.00 0.00 O ATOM 136 CB ARG A 18 -10.710 -10.990 -0.480 1.00 0.00 C ATOM 137 CG ARG A 18 -11.470 -11.650 0.671 1.00 0.00 C ATOM 138 CD ARG A 18 -12.890 -12.020 0.246 1.00 0.00 C ATOM 139 NE ARG A 18 -13.860 -11.090 0.880 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.120 -10.880 0.424 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.560 -11.530 -0.675 1.00 0.00 N ATOM 142 NH2 ARG A 18 -15.900 -10.030 1.068 1.00 0.00 N ATOM 0 H ARG A 18 -8.966 -11.679 1.148 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.057 -9.664 -0.789 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.408 -10.451 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.238 -11.755 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.939 -12.544 0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.506 -10.972 1.524 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.980 -11.971 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.112 -13.047 0.538 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.560 -10.578 1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.944 -12.180 -1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.508 -11.371 -1.016 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.552 -9.544 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.850 -9.860 0.739 1.00 0.00 H new ATOM 143 N ASP A 19 -10.540 -9.018 2.044 1.00 0.00 N ATOM 144 CA ASP A 19 -11.190 -7.983 2.833 1.00 0.00 C ATOM 145 C ASP A 19 -10.280 -6.752 2.893 1.00 0.00 C ATOM 146 O ASP A 19 -10.750 -5.624 2.757 1.00 0.00 O ATOM 147 CB ASP A 19 -11.440 -8.457 4.266 1.00 0.00 C ATOM 148 CG ASP A 19 -12.680 -9.332 4.450 1.00 0.00 C ATOM 149 OD1 ASP A 19 -13.310 -9.759 3.472 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.000 -9.575 5.677 1.00 0.00 O ATOM 0 H ASP A 19 -10.264 -9.847 2.570 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.144 -7.746 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.567 -9.014 4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.531 -7.583 4.911 1.00 0.00 H new ATOM 151 N LEU A 20 -9.002 -7.012 3.098 1.00 0.00 N ATOM 152 CA LEU A 20 -8.025 -5.939 3.179 1.00 0.00 C ATOM 153 C LEU A 20 -7.822 -5.335 1.788 1.00 0.00 C ATOM 154 O LEU A 20 -7.581 -4.135 1.657 1.00 0.00 O ATOM 155 CB LEU A 20 -6.732 -6.439 3.825 1.00 0.00 C ATOM 156 CG LEU A 20 -5.955 -5.412 4.651 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.126 -6.097 5.740 1.00 0.00 C ATOM 158 CD2 LEU A 20 -5.095 -4.522 3.751 1.00 0.00 C ATOM 0 H LEU A 20 -8.617 -7.950 3.211 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.389 -5.140 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -6.974 -7.285 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.077 -6.814 3.038 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.673 -4.764 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.584 -5.344 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.787 -6.652 6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.416 -6.783 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.553 -3.801 4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.384 -5.139 3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.735 -3.991 3.046 1.00 0.00 H new ATOM 159 N THR A 21 -7.926 -6.192 0.783 1.00 0.00 N ATOM 160 CA THR A 21 -7.757 -5.758 -0.593 1.00 0.00 C ATOM 161 C THR A 21 -8.995 -4.994 -1.067 1.00 0.00 C ATOM 162 O THR A 21 -8.887 -3.869 -1.552 1.00 0.00 O ATOM 163 CB THR A 21 -7.442 -6.990 -1.442 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.106 -7.329 -1.081 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.354 -6.666 -2.935 1.00 0.00 C ATOM 0 H THR A 21 -8.125 -7.186 0.895 1.00 0.00 H new ATOM 0 HA THR A 21 -6.926 -5.059 -0.688 1.00 0.00 H new ATOM 0 HB THR A 21 -8.209 -7.747 -1.280 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.116 -7.883 -0.273 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.128 -7.575 -3.492 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.306 -6.259 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.565 -5.933 -3.102 1.00 0.00 H new ATOM 166 N VAL A 22 -10.140 -5.636 -0.910 1.00 0.00 N ATOM 167 CA VAL A 22 -11.400 -5.030 -1.315 1.00 0.00 C ATOM 168 C VAL A 22 -11.550 -3.677 -0.620 1.00 0.00 C ATOM 169 O VAL A 22 -11.960 -2.696 -1.245 1.00 0.00 O ATOM 170 CB VAL A 22 -12.550 -5.988 -1.029 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.880 -5.229 -0.912 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.640 -7.079 -2.097 1.00 0.00 C ATOM 0 H VAL A 22 -10.225 -6.570 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.415 -4.844 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.349 -6.471 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.685 -5.935 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.816 -4.506 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.084 -4.706 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.470 -7.747 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.804 -6.621 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.710 -7.648 -2.115 1.00 0.00 H new ATOM 173 N ARG A 23 -11.230 -3.666 0.665 1.00 0.00 N ATOM 174 CA ARG A 23 -11.330 -2.449 1.452 1.00 0.00 C ATOM 175 C ARG A 23 -10.350 -1.398 0.932 1.00 0.00 C ATOM 176 O ARG A 23 -10.720 -0.249 0.709 1.00 0.00 O ATOM 177 CB ARG A 23 -11.040 -2.722 2.929 1.00 0.00 C ATOM 178 CG ARG A 23 -11.490 -1.552 3.803 1.00 0.00 C ATOM 179 CD ARG A 23 -10.710 -1.511 5.116 1.00 0.00 C ATOM 180 NE ARG A 23 -11.590 -1.883 6.245 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.930 -3.153 6.557 1.00 0.00 C ATOM 182 NH1 ARG A 23 -11.450 -4.185 5.827 1.00 0.00 N ATOM 183 NH2 ARG A 23 -12.720 -3.371 7.587 1.00 0.00 N ATOM 0 H ARG A 23 -10.901 -4.482 1.182 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.350 -2.077 1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.553 -3.632 3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.973 -2.894 3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.348 -0.616 3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.556 -1.640 4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.863 -2.195 5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.304 -0.512 5.275 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.964 -1.133 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.829 -4.006 5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.709 -5.142 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.067 -2.586 8.138 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.985 -4.325 7.834 1.00 0.00 H new ATOM 184 N GLU A 24 -9.111 -1.832 0.754 1.00 0.00 N ATOM 185 CA GLU A 24 -8.071 -0.942 0.266 1.00 0.00 C ATOM 186 C GLU A 24 -8.421 -0.436 -1.136 1.00 0.00 C ATOM 187 O GLU A 24 -8.160 0.720 -1.464 1.00 0.00 O ATOM 188 CB GLU A 24 -6.707 -1.637 0.273 1.00 0.00 C ATOM 189 CG GLU A 24 -6.148 -1.731 1.694 1.00 0.00 C ATOM 190 CD GLU A 24 -5.601 -0.380 2.158 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.375 -0.145 1.831 1.00 0.00 O ATOM 192 OE2 GLU A 24 -6.326 0.396 2.799 1.00 0.00 O ATOM 0 H GLU A 24 -8.804 -2.787 0.939 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.009 -0.085 0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.802 -2.637 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.011 -1.087 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.931 -2.064 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.356 -2.479 1.728 1.00 0.00 H new ATOM 193 N THR A 25 -9.005 -1.328 -1.923 1.00 0.00 N ATOM 194 CA THR A 25 -9.394 -0.985 -3.280 1.00 0.00 C ATOM 195 C THR A 25 -10.540 0.024 -3.268 1.00 0.00 C ATOM 196 O THR A 25 -10.410 1.124 -3.802 1.00 0.00 O ATOM 197 CB THR A 25 -9.732 -2.283 -4.017 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.462 -2.862 -4.302 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.340 -2.032 -5.395 1.00 0.00 C ATOM 0 H THR A 25 -9.218 -2.287 -1.647 1.00 0.00 H new ATOM 0 HA THR A 25 -8.579 -0.495 -3.813 1.00 0.00 H new ATOM 0 HB THR A 25 -10.425 -2.871 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.165 -3.393 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.561 -2.986 -5.874 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.260 -1.458 -5.288 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.633 -1.473 -6.008 1.00 0.00 H new ATOM 200 N VAL A 26 -11.640 -0.387 -2.653 1.00 0.00 N ATOM 201 CA VAL A 26 -12.810 0.467 -2.565 1.00 0.00 C ATOM 202 C VAL A 26 -12.370 1.905 -2.289 1.00 0.00 C ATOM 203 O VAL A 26 -12.930 2.849 -2.846 1.00 0.00 O ATOM 204 CB VAL A 26 -13.770 -0.075 -1.508 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.860 0.870 -0.307 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.160 -0.327 -2.106 1.00 0.00 C ATOM 0 H VAL A 26 -11.744 -1.300 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.352 0.470 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.373 -1.028 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.551 0.458 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.874 0.981 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.220 1.844 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.824 -0.713 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.563 0.607 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.082 -1.055 -2.913 1.00 0.00 H new ATOM 207 N ASN A 27 -11.370 2.029 -1.429 1.00 0.00 N ATOM 208 CA ASN A 27 -10.840 3.336 -1.072 1.00 0.00 C ATOM 209 C ASN A 27 -9.995 3.871 -2.225 1.00 0.00 C ATOM 210 O ASN A 27 -10.240 4.963 -2.732 1.00 0.00 O ATOM 211 CB ASN A 27 -9.961 3.253 0.172 1.00 0.00 C ATOM 212 CG ASN A 27 -9.321 4.609 0.480 1.00 0.00 C ATOM 213 OD1 ASN A 27 -9.287 5.510 -0.342 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.818 4.702 1.708 1.00 0.00 N ATOM 0 H ASN A 27 -10.911 1.244 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.682 3.998 -0.868 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.558 2.927 1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.183 2.504 0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.370 5.567 2.011 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.881 3.909 2.346 1.00 0.00 H new ATOM 215 N VAL A 28 -9.006 3.076 -2.605 1.00 0.00 N ATOM 216 CA VAL A 28 -8.115 3.456 -3.689 1.00 0.00 C ATOM 217 C VAL A 28 -8.939 4.031 -4.843 1.00 0.00 C ATOM 218 O VAL A 28 -8.622 5.098 -5.365 1.00 0.00 O ATOM 219 CB VAL A 28 -7.258 2.260 -4.105 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.833 2.373 -5.571 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.039 2.114 -3.192 1.00 0.00 C ATOM 0 H VAL A 28 -8.802 2.171 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.426 4.235 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.865 1.361 -4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.225 1.510 -5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.719 2.405 -6.205 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.252 3.285 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.447 1.256 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.431 3.016 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.370 1.965 -2.164 1.00 0.00 H new ATOM 222 N ILE A 29 -9.982 3.298 -5.206 1.00 0.00 N ATOM 223 CA ILE A 29 -10.850 3.722 -6.288 1.00 0.00 C ATOM 224 C ILE A 29 -11.670 4.929 -5.832 1.00 0.00 C ATOM 225 O ILE A 29 -11.680 5.968 -6.490 1.00 0.00 O ATOM 226 CB ILE A 29 -11.700 2.549 -6.783 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.650 2.058 -5.685 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.820 1.424 -7.326 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.140 0.642 -5.984 1.00 0.00 C ATOM 0 H ILE A 29 -10.244 2.414 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.262 4.043 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.318 2.900 -7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.140 2.075 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.502 2.733 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.450 0.604 -7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.223 1.798 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.158 1.067 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.813 0.315 -5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.670 0.634 -6.936 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.287 -0.034 -6.038 1.00 0.00 H new ATOM 230 N THR A 30 -12.350 4.751 -4.707 1.00 0.00 N ATOM 231 CA THR A 30 -13.180 5.812 -4.154 1.00 0.00 C ATOM 232 C THR A 30 -12.400 7.130 -4.130 1.00 0.00 C ATOM 233 O THR A 30 -12.950 8.181 -4.467 1.00 0.00 O ATOM 234 CB THR A 30 -13.660 5.365 -2.774 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.710 4.441 -3.054 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.350 6.490 -2.003 1.00 0.00 C ATOM 0 H THR A 30 -12.344 3.888 -4.163 1.00 0.00 H new ATOM 0 HA THR A 30 -14.058 5.996 -4.773 1.00 0.00 H new ATOM 0 HB THR A 30 -12.813 4.995 -2.197 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.326 3.578 -3.315 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.672 6.120 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.653 7.317 -1.865 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.218 6.837 -2.564 1.00 0.00 H new ATOM 237 N LEU A 31 -11.140 7.034 -3.729 1.00 0.00 N ATOM 238 CA LEU A 31 -10.290 8.207 -3.656 1.00 0.00 C ATOM 239 C LEU A 31 -9.861 8.607 -5.068 1.00 0.00 C ATOM 240 O LEU A 31 -9.928 9.779 -5.433 1.00 0.00 O ATOM 241 CB LEU A 31 -9.121 7.959 -2.702 1.00 0.00 C ATOM 242 CG LEU A 31 -9.000 8.927 -1.523 1.00 0.00 C ATOM 243 CD1 LEU A 31 -7.836 8.535 -0.611 1.00 0.00 C ATOM 244 CD2 LEU A 31 -8.886 10.372 -2.010 1.00 0.00 C ATOM 0 H LEU A 31 -10.689 6.162 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.837 9.052 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.208 6.947 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.195 7.999 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.912 8.859 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.771 9.238 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.000 7.530 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.906 8.557 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.801 11.039 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.002 10.475 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.774 10.633 -2.586 1.00 0.00 H new ATOM 245 N TYR A 32 -9.426 7.609 -5.824 1.00 0.00 N ATOM 246 CA TYR A 32 -8.983 7.842 -7.188 1.00 0.00 C ATOM 247 C TYR A 32 -9.910 7.151 -8.191 1.00 0.00 C ATOM 248 O TYR A 32 -10.000 5.925 -8.208 1.00 0.00 O ATOM 249 CB TYR A 32 -7.588 7.224 -7.290 1.00 0.00 C ATOM 250 CG TYR A 32 -6.501 8.208 -7.728 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.763 9.128 -8.723 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.259 8.176 -7.128 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.741 10.054 -9.134 1.00 0.00 C ATOM 254 CE2 TYR A 32 -4.236 9.102 -7.539 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.527 9.995 -8.523 1.00 0.00 C ATOM 256 OH TYR A 32 -3.561 10.870 -8.912 1.00 0.00 O ATOM 0 H TYR A 32 -9.371 6.638 -5.518 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.985 8.908 -7.415 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.316 6.806 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.620 6.395 -7.997 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.735 9.153 -9.193 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.054 7.456 -6.350 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.934 10.780 -9.910 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -3.260 9.088 -7.077 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.717 11.739 -8.487 1.00 0.00 H new ATOM 257 N LYS A 33 -10.560 7.967 -9.001 1.00 0.00 N ATOM 258 CA LYS A 33 -11.480 7.449 -10.000 1.00 0.00 C ATOM 259 C LYS A 33 -10.680 7.036 -11.240 1.00 0.00 C ATOM 260 O LYS A 33 -11.080 6.118 -11.960 1.00 0.00 O ATOM 261 CB LYS A 33 -12.590 8.463 -10.290 1.00 0.00 C ATOM 262 CG LYS A 33 -13.320 8.852 -9.006 1.00 0.00 C ATOM 263 CD LYS A 33 -14.670 8.149 -8.913 1.00 0.00 C ATOM 264 CE LYS A 33 -15.680 8.771 -9.882 1.00 0.00 C ATOM 265 NZ LYS A 33 -16.830 7.863 -10.080 1.00 0.00 N ATOM 0 H LYS A 33 -10.470 8.983 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.991 6.560 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.164 9.352 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.298 8.040 -11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.709 8.590 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.465 9.932 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.549 7.090 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.050 8.216 -7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.027 9.728 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.199 8.973 -10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.506 8.298 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.496 6.960 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.298 7.691 -9.167 1.00 0.00 H new ATOM 266 N ASP A 34 -9.585 7.735 -11.460 1.00 0.00 N ATOM 267 CA ASP A 34 -8.733 7.453 -12.600 1.00 0.00 C ATOM 268 C ASP A 34 -8.274 5.995 -12.540 1.00 0.00 C ATOM 269 O ASP A 34 -8.115 5.348 -13.580 1.00 0.00 O ATOM 270 CB ASP A 34 -7.487 8.341 -12.590 1.00 0.00 C ATOM 271 CG ASP A 34 -7.766 9.845 -12.590 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.657 10.331 -11.880 1.00 0.00 O ATOM 273 OD2 ASP A 34 -7.012 10.539 -13.380 1.00 0.00 O ATOM 0 H ASP A 34 -9.264 8.500 -10.867 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.307 7.647 -13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.892 8.097 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.880 8.099 -13.462 1.00 0.00 H new ATOM 274 N LEU A 35 -8.075 5.519 -11.320 1.00 0.00 N ATOM 275 CA LEU A 35 -7.638 4.149 -11.120 1.00 0.00 C ATOM 276 C LEU A 35 -8.790 3.196 -11.440 1.00 0.00 C ATOM 277 O LEU A 35 -9.899 3.362 -10.930 1.00 0.00 O ATOM 278 CB LEU A 35 -7.073 3.975 -9.708 1.00 0.00 C ATOM 279 CG LEU A 35 -5.666 4.527 -9.477 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.611 3.633 -10.120 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.561 5.978 -9.951 1.00 0.00 C ATOM 0 H LEU A 35 -8.208 6.056 -10.463 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.825 3.904 -11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.751 4.458 -9.005 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.069 2.912 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.472 4.526 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.621 4.051 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.668 2.634 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.789 3.574 -11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.550 6.346 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.786 6.030 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.272 6.593 -9.400 1.00 0.00 H new ATOM 282 N LYS A 36 -8.488 2.219 -12.280 1.00 0.00 N ATOM 283 CA LYS A 36 -9.485 1.239 -12.680 1.00 0.00 C ATOM 284 C LYS A 36 -8.960 -0.167 -12.380 1.00 0.00 C ATOM 285 O LYS A 36 -7.937 -0.580 -12.930 1.00 0.00 O ATOM 286 CB LYS A 36 -9.889 1.447 -14.140 1.00 0.00 C ATOM 287 CG LYS A 36 -11.100 0.588 -14.500 1.00 0.00 C ATOM 288 CD LYS A 36 -12.170 1.422 -15.210 1.00 0.00 C ATOM 289 CE LYS A 36 -13.310 1.773 -14.250 1.00 0.00 C ATOM 290 NZ LYS A 36 -13.850 3.116 -14.560 1.00 0.00 N ATOM 0 H LYS A 36 -7.567 2.084 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.400 1.369 -12.101 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.121 2.498 -14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.053 1.195 -14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.789 -0.235 -15.143 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.519 0.145 -13.596 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.724 2.336 -15.602 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.564 0.868 -16.062 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.102 1.028 -14.328 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.949 1.748 -13.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.622 3.340 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.095 3.825 -14.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.212 3.128 -15.535 1.00 0.00 H new ATOM 291 N PRO A 37 -9.702 -0.882 -11.490 1.00 0.00 N ATOM 292 CA PRO A 37 -9.322 -2.232 -11.110 1.00 0.00 C ATOM 293 C PRO A 37 -9.642 -3.225 -12.230 1.00 0.00 C ATOM 294 O PRO A 37 -10.710 -3.165 -12.830 1.00 0.00 O ATOM 295 CB PRO A 37 -10.090 -2.514 -9.837 1.00 0.00 C ATOM 296 CG PRO A 37 -11.210 -1.498 -9.797 1.00 0.00 C ATOM 297 CD PRO A 37 -10.910 -0.424 -10.830 1.00 0.00 C ATOM 0 HA PRO A 37 -8.250 -2.335 -10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.484 -3.530 -9.835 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.446 -2.420 -8.963 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.166 -1.976 -10.012 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.290 -1.058 -8.803 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.732 -0.314 -11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.761 0.548 -10.360 1.00 0.00 H new ATOM 298 N VAL A 38 -8.692 -4.114 -12.480 1.00 0.00 N ATOM 299 CA VAL A 38 -8.859 -5.119 -13.520 1.00 0.00 C ATOM 300 C VAL A 38 -8.422 -6.482 -12.980 1.00 0.00 C ATOM 301 O VAL A 38 -7.775 -6.561 -11.930 1.00 0.00 O ATOM 302 CB VAL A 38 -8.097 -4.703 -14.780 1.00 0.00 C ATOM 303 CG1 VAL A 38 -8.462 -5.601 -15.960 1.00 0.00 C ATOM 304 CG2 VAL A 38 -8.347 -3.230 -15.110 1.00 0.00 C ATOM 0 H VAL A 38 -7.804 -4.161 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.908 -5.202 -13.805 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.032 -4.825 -14.585 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.907 -5.285 -16.843 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.208 -6.634 -15.723 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.531 -5.526 -16.157 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.794 -2.960 -16.010 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.412 -3.070 -15.277 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.013 -2.609 -14.279 1.00 0.00 H new ATOM 305 N LEU A 39 -8.794 -7.521 -13.710 1.00 0.00 N ATOM 306 CA LEU A 39 -8.448 -8.876 -13.320 1.00 0.00 C ATOM 307 C LEU A 39 -7.729 -9.571 -14.480 1.00 0.00 C ATOM 308 O LEU A 39 -8.344 -9.881 -15.500 1.00 0.00 O ATOM 309 CB LEU A 39 -9.689 -9.624 -12.830 1.00 0.00 C ATOM 310 CG LEU A 39 -9.428 -10.890 -12.010 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.059 -12.060 -12.930 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.366 -10.650 -10.940 1.00 0.00 C ATOM 0 H LEU A 39 -9.334 -7.452 -14.573 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.756 -8.865 -12.478 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.286 -8.941 -12.226 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.292 -9.894 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.347 -11.156 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.877 -12.951 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.878 -12.250 -13.623 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.159 -11.811 -13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.204 -11.568 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.433 -10.347 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.702 -9.863 -10.264 1.00 0.00 H new ATOM 313 N ASP A 40 -6.439 -9.795 -14.280 1.00 0.00 N ATOM 314 CA ASP A 40 -5.630 -10.440 -15.300 1.00 0.00 C ATOM 315 C ASP A 40 -4.806 -11.560 -14.650 1.00 0.00 C ATOM 316 O ASP A 40 -4.162 -11.340 -13.620 1.00 0.00 O ATOM 317 CB ASP A 40 -4.660 -9.459 -15.950 1.00 0.00 C ATOM 318 CG ASP A 40 -4.101 -9.899 -17.300 1.00 0.00 C ATOM 319 OD1 ASP A 40 -3.303 -10.840 -17.390 1.00 0.00 O ATOM 320 OD2 ASP A 40 -4.522 -9.217 -18.310 1.00 0.00 O ATOM 0 H ASP A 40 -5.935 -9.542 -13.430 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.303 -10.830 -16.064 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.167 -8.503 -16.078 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.827 -9.289 -15.267 1.00 0.00 H new ATOM 321 N SER A 41 -4.852 -12.720 -15.270 1.00 0.00 N ATOM 322 CA SER A 41 -4.116 -13.870 -14.770 1.00 0.00 C ATOM 323 C SER A 41 -2.679 -13.840 -15.290 1.00 0.00 C ATOM 324 O SER A 41 -2.451 -13.920 -16.500 1.00 0.00 O ATOM 325 CB SER A 41 -4.800 -15.180 -15.170 1.00 0.00 C ATOM 326 OG SER A 41 -6.220 -15.080 -15.130 1.00 0.00 O ATOM 0 H SER A 41 -5.389 -12.895 -16.119 1.00 0.00 H new ATOM 0 HA SER A 41 -4.101 -13.818 -13.681 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.485 -15.460 -16.175 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.475 -15.977 -14.501 1.00 0.00 H new ATOM 0 HG SER A 41 -6.616 -15.876 -15.543 1.00 0.00 H new ATOM 327 N TYR A 42 -1.746 -13.730 -14.360 1.00 0.00 N ATOM 328 CA TYR A 42 -0.337 -13.690 -14.710 1.00 0.00 C ATOM 329 C TYR A 42 0.204 -15.090 -14.970 1.00 0.00 C ATOM 330 O TYR A 42 0.101 -15.970 -14.120 1.00 0.00 O ATOM 331 CB TYR A 42 0.383 -13.100 -13.490 1.00 0.00 C ATOM 332 CG TYR A 42 1.908 -13.140 -13.590 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.579 -12.180 -14.330 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.616 -14.130 -12.950 1.00 0.00 C ATOM 335 CE1 TYR A 42 4.015 -12.220 -14.420 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.052 -14.170 -13.050 1.00 0.00 C ATOM 337 CZ TYR A 42 4.680 -13.210 -13.780 1.00 0.00 C ATOM 338 OH TYR A 42 6.037 -13.250 -13.860 1.00 0.00 O ATOM 0 H TYR A 42 -1.938 -13.667 -13.360 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.185 -13.102 -15.615 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.065 -12.066 -13.358 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.073 -13.646 -12.599 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.026 -11.404 -14.838 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.095 -14.878 -12.372 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.552 -11.474 -14.987 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.618 -14.946 -12.556 1.00 0.00 H new ATOM 0 HH TYR A 42 6.372 -14.016 -13.349 1.00 0.00 H new ATOM 339 N VAL A 43 0.767 -15.260 -16.160 1.00 0.00 N ATOM 340 CA VAL A 43 1.324 -16.550 -16.550 1.00 0.00 C ATOM 341 C VAL A 43 2.798 -16.610 -16.140 1.00 0.00 C ATOM 342 O VAL A 43 3.512 -15.610 -16.250 1.00 0.00 O ATOM 343 CB VAL A 43 1.107 -16.780 -18.040 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.370 -17.040 -18.350 1.00 0.00 C ATOM 345 CG2 VAL A 43 1.641 -15.610 -18.870 1.00 0.00 C ATOM 0 H VAL A 43 0.850 -14.529 -16.866 1.00 0.00 H new ATOM 0 HA VAL A 43 0.812 -17.361 -16.032 1.00 0.00 H new ATOM 0 HB VAL A 43 1.672 -17.670 -18.319 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.494 -17.201 -19.421 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.705 -17.925 -17.809 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.964 -16.180 -18.041 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.470 -15.807 -19.928 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.124 -14.694 -18.583 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.710 -15.495 -18.690 1.00 0.00 H new ATOM 383 N SER A 49 -0.984 -20.290 -14.800 1.00 0.00 N ATOM 384 CA SER A 49 -1.875 -19.160 -14.990 1.00 0.00 C ATOM 385 C SER A 49 -2.699 -18.930 -13.720 1.00 0.00 C ATOM 386 O SER A 49 -3.639 -19.670 -13.440 1.00 0.00 O ATOM 387 CB SER A 49 -2.797 -19.380 -16.190 1.00 0.00 C ATOM 388 OG SER A 49 -3.357 -20.690 -16.200 1.00 0.00 O ATOM 0 HA SER A 49 -1.271 -18.275 -15.191 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.600 -18.643 -16.170 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.238 -19.218 -17.111 1.00 0.00 H new ATOM 0 HG SER A 49 -2.747 -21.310 -15.749 1.00 0.00 H new ATOM 389 N ARG A 50 -2.318 -17.890 -12.990 1.00 0.00 N ATOM 390 CA ARG A 50 -3.011 -17.550 -11.750 1.00 0.00 C ATOM 391 C ARG A 50 -3.758 -16.230 -11.910 1.00 0.00 C ATOM 392 O ARG A 50 -3.175 -15.230 -12.330 1.00 0.00 O ATOM 393 CB ARG A 50 -2.031 -17.440 -10.580 1.00 0.00 C ATOM 394 CG ARG A 50 -2.014 -18.730 -9.762 1.00 0.00 C ATOM 395 CD ARG A 50 -2.217 -18.430 -8.275 1.00 0.00 C ATOM 396 NE ARG A 50 -3.193 -19.380 -7.696 1.00 0.00 N ATOM 397 CZ ARG A 50 -4.533 -19.240 -7.787 1.00 0.00 C ATOM 398 NH1 ARG A 50 -5.067 -18.180 -8.436 1.00 0.00 N ATOM 399 NH2 ARG A 50 -5.311 -20.150 -7.232 1.00 0.00 N ATOM 0 H ARG A 50 -1.542 -17.272 -13.229 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.720 -18.349 -11.535 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.030 -17.230 -10.957 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.313 -16.603 -9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.799 -19.400 -10.113 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.065 -19.247 -9.908 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.266 -18.506 -7.747 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.572 -17.408 -8.147 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.830 -20.192 -7.196 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.457 -17.481 -8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.080 -18.080 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.898 -20.944 -6.743 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.325 -20.059 -7.292 1.00 0.00 H new ATOM 400 N GLU A 51 -5.038 -16.260 -11.570 1.00 0.00 N ATOM 401 CA GLU A 51 -5.870 -15.080 -11.670 1.00 0.00 C ATOM 402 C GLU A 51 -5.507 -14.080 -10.570 1.00 0.00 C ATOM 403 O GLU A 51 -5.764 -14.330 -9.397 1.00 0.00 O ATOM 404 CB GLU A 51 -7.355 -15.440 -11.610 1.00 0.00 C ATOM 405 CG GLU A 51 -7.742 -16.360 -12.770 1.00 0.00 C ATOM 406 CD GLU A 51 -8.240 -17.710 -12.260 1.00 0.00 C ATOM 407 OE1 GLU A 51 -7.586 -18.330 -11.410 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.350 -18.120 -12.780 1.00 0.00 O ATOM 0 H GLU A 51 -5.519 -17.090 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.684 -14.615 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.576 -15.931 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.955 -14.531 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.518 -15.886 -13.370 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.881 -16.509 -13.422 1.00 0.00 H new ATOM 409 N LEU A 52 -4.913 -12.970 -10.990 1.00 0.00 N ATOM 410 CA LEU A 52 -4.510 -11.930 -10.060 1.00 0.00 C ATOM 411 C LEU A 52 -5.089 -10.590 -10.510 1.00 0.00 C ATOM 412 O LEU A 52 -5.227 -10.350 -11.710 1.00 0.00 O ATOM 413 CB LEU A 52 -2.990 -11.920 -9.893 1.00 0.00 C ATOM 414 CG LEU A 52 -2.426 -12.870 -8.830 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.947 -12.500 -7.439 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.714 -14.330 -9.184 1.00 0.00 C ATOM 0 H LEU A 52 -4.701 -12.770 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.915 -12.131 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.537 -12.170 -10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.678 -10.905 -9.648 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.342 -12.757 -8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.534 -13.187 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.644 -11.482 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.035 -12.567 -7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.302 -14.980 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.791 -14.483 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.254 -14.569 -10.143 1.00 0.00 H new ATOM 417 N MET A 53 -5.410 -9.766 -9.534 1.00 0.00 N ATOM 418 CA MET A 53 -5.970 -8.456 -9.817 1.00 0.00 C ATOM 419 C MET A 53 -4.865 -7.437 -10.100 1.00 0.00 C ATOM 420 O MET A 53 -3.832 -7.433 -9.433 1.00 0.00 O ATOM 421 CB MET A 53 -6.802 -7.986 -8.622 1.00 0.00 C ATOM 422 CG MET A 53 -8.135 -7.392 -9.081 1.00 0.00 C ATOM 423 SD MET A 53 -8.099 -5.615 -8.917 1.00 0.00 S ATOM 424 CE MET A 53 -8.106 -5.467 -7.138 1.00 0.00 C ATOM 0 H MET A 53 -5.295 -9.976 -8.543 1.00 0.00 H new ATOM 0 HA MET A 53 -6.601 -8.536 -10.702 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.986 -8.824 -7.950 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.243 -7.240 -8.056 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.327 -7.666 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.950 -7.804 -8.486 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.977 -4.891 -6.824 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.147 -6.460 -6.690 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.198 -4.959 -6.812 1.00 0.00 H new ATOM 425 N ASN A 54 -5.120 -6.598 -11.090 1.00 0.00 N ATOM 426 CA ASN A 54 -4.158 -5.577 -11.470 1.00 0.00 C ATOM 427 C ASN A 54 -4.831 -4.204 -11.420 1.00 0.00 C ATOM 428 O ASN A 54 -5.988 -4.059 -11.810 1.00 0.00 O ATOM 429 CB ASN A 54 -3.655 -5.799 -12.900 1.00 0.00 C ATOM 430 CG ASN A 54 -4.821 -6.033 -13.860 1.00 0.00 C ATOM 431 OD1 ASN A 54 -5.712 -6.830 -13.620 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.767 -5.296 -14.970 1.00 0.00 N ATOM 0 H ASN A 54 -5.978 -6.603 -11.641 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.319 -5.631 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -3.079 -4.933 -13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.982 -6.656 -12.924 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.498 -5.383 -15.676 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.994 -4.646 -15.113 1.00 0.00 H new ATOM 433 N LEU A 55 -4.078 -3.230 -10.920 1.00 0.00 N ATOM 434 CA LEU A 55 -4.587 -1.874 -10.810 1.00 0.00 C ATOM 435 C LEU A 55 -3.921 -0.995 -11.880 1.00 0.00 C ATOM 436 O LEU A 55 -2.723 -0.730 -11.800 1.00 0.00 O ATOM 437 CB LEU A 55 -4.413 -1.352 -9.390 1.00 0.00 C ATOM 438 CG LEU A 55 -5.338 -1.963 -8.337 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.772 -1.764 -6.929 1.00 0.00 C ATOM 440 CD2 LEU A 55 -6.758 -1.409 -8.465 1.00 0.00 C ATOM 0 H LEU A 55 -3.122 -3.355 -10.588 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.660 -1.852 -11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.381 -1.525 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.567 -0.273 -9.399 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.394 -3.037 -8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.449 -2.208 -6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.796 -2.244 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.667 -0.698 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.395 -1.860 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.740 -0.328 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.152 -1.643 -9.454 1.00 0.00 H new ATOM 441 N THR A 56 -4.729 -0.567 -12.830 1.00 0.00 N ATOM 442 CA THR A 56 -4.234 0.276 -13.910 1.00 0.00 C ATOM 443 C THR A 56 -4.971 1.616 -13.920 1.00 0.00 C ATOM 444 O THR A 56 -6.201 1.653 -13.910 1.00 0.00 O ATOM 445 CB THR A 56 -4.368 -0.501 -15.220 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.845 0.387 -16.200 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.828 -0.700 -15.640 1.00 0.00 C ATOM 0 H THR A 56 -5.724 -0.785 -12.880 1.00 0.00 H new ATOM 0 HA THR A 56 -3.181 0.520 -13.769 1.00 0.00 H new ATOM 0 HB THR A 56 -3.886 -1.473 -15.117 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.891 -0.036 -17.083 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.865 -1.257 -16.576 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.357 -1.256 -14.866 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.303 0.272 -15.777 1.00 0.00 H new ATOM 448 N GLY A 57 -4.189 2.686 -13.930 1.00 0.00 N ATOM 449 CA GLY A 57 -4.752 4.025 -13.940 1.00 0.00 C ATOM 450 C GLY A 57 -3.677 5.069 -14.250 1.00 0.00 C ATOM 451 O GLY A 57 -2.484 4.775 -14.190 1.00 0.00 O ATOM 0 H GLY A 57 -3.170 2.652 -13.931 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.547 4.084 -14.684 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.205 4.240 -12.972 1.00 0.00 H new ATOM 452 N THR A 58 -4.138 6.268 -14.580 1.00 0.00 N ATOM 453 CA THR A 58 -3.231 7.358 -14.900 1.00 0.00 C ATOM 454 C THR A 58 -3.433 8.521 -13.920 1.00 0.00 C ATOM 455 O THR A 58 -4.561 8.823 -13.540 1.00 0.00 O ATOM 456 CB THR A 58 -3.454 7.746 -16.360 1.00 0.00 C ATOM 457 OG1 THR A 58 -4.869 7.873 -16.470 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.103 6.612 -17.330 1.00 0.00 C ATOM 0 H THR A 58 -5.128 6.508 -14.633 1.00 0.00 H new ATOM 0 HA THR A 58 -2.190 7.055 -14.788 1.00 0.00 H new ATOM 0 HB THR A 58 -2.854 8.624 -16.599 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.104 8.125 -17.387 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.280 6.941 -18.354 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.053 6.344 -17.211 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.726 5.744 -17.115 1.00 0.00 H new ATOM 459 N ILE A 59 -2.321 9.141 -13.560 1.00 0.00 N ATOM 460 CA ILE A 59 -2.361 10.264 -12.630 1.00 0.00 C ATOM 461 C ILE A 59 -1.891 11.528 -13.360 1.00 0.00 C ATOM 462 O ILE A 59 -1.052 11.459 -14.250 1.00 0.00 O ATOM 463 CB ILE A 59 -1.563 9.947 -11.370 1.00 0.00 C ATOM 464 CG1 ILE A 59 -0.073 9.796 -11.680 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.126 8.715 -10.660 1.00 0.00 C ATOM 466 CD1 ILE A 59 0.785 10.466 -10.610 1.00 0.00 C ATOM 0 H ILE A 59 -1.389 8.892 -13.891 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.380 10.446 -12.289 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.663 10.790 -10.686 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.182 8.738 -11.745 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.145 10.236 -12.653 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.539 8.511 -9.765 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.163 8.899 -10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.078 7.856 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.839 10.342 -10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.546 11.528 -10.564 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.584 10.007 -9.642 1.00 0.00 H new ATOM 467 N PRO A 60 -2.467 12.683 -12.930 1.00 0.00 N ATOM 468 CA PRO A 60 -2.116 13.961 -13.530 1.00 0.00 C ATOM 469 C PRO A 60 -0.740 14.429 -13.050 1.00 0.00 C ATOM 470 O PRO A 60 -0.484 14.493 -11.850 1.00 0.00 O ATOM 471 CB PRO A 60 -3.237 14.904 -13.120 1.00 0.00 C ATOM 472 CG PRO A 60 -3.929 14.248 -11.940 1.00 0.00 C ATOM 473 CD PRO A 60 -3.464 12.803 -11.870 1.00 0.00 C ATOM 0 HA PRO A 60 -2.030 13.910 -14.615 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -2.842 15.882 -12.846 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -3.935 15.061 -13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -3.686 14.772 -11.016 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.012 14.295 -12.058 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.035 12.572 -10.895 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.293 12.112 -12.026 1.00 0.00 H new ATOM 474 N VAL A 61 0.111 14.745 -14.010 1.00 0.00 N ATOM 475 CA VAL A 61 1.454 15.205 -13.710 1.00 0.00 C ATOM 476 C VAL A 61 1.756 16.463 -14.520 1.00 0.00 C ATOM 477 O VAL A 61 2.114 16.374 -15.700 1.00 0.00 O ATOM 478 CB VAL A 61 2.462 14.079 -13.950 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.858 14.642 -14.220 1.00 0.00 C ATOM 480 CG2 VAL A 61 2.484 13.102 -12.770 1.00 0.00 C ATOM 0 H VAL A 61 -0.105 14.691 -15.005 1.00 0.00 H new ATOM 0 HA VAL A 61 1.535 15.474 -12.657 1.00 0.00 H new ATOM 0 HB VAL A 61 2.145 13.529 -14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.555 13.821 -14.387 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.829 15.279 -15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.186 15.228 -13.361 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.208 12.311 -12.966 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.765 13.635 -11.862 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.494 12.664 -12.642 1.00 0.00 H new ATOM 481 N PRO A 62 1.597 17.635 -13.850 1.00 0.00 N ATOM 482 CA PRO A 62 1.849 18.910 -14.510 1.00 0.00 C ATOM 483 C PRO A 62 3.350 19.160 -14.660 1.00 0.00 C ATOM 484 O PRO A 62 4.100 19.069 -13.690 1.00 0.00 O ATOM 485 CB PRO A 62 1.160 19.943 -13.630 1.00 0.00 C ATOM 486 CG PRO A 62 0.946 19.271 -12.280 1.00 0.00 C ATOM 487 CD PRO A 62 1.174 17.780 -12.460 1.00 0.00 C ATOM 0 HA PRO A 62 1.461 18.945 -15.528 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.773 20.838 -13.527 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.211 20.255 -14.065 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.635 19.676 -11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.063 19.461 -11.915 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.936 17.410 -11.774 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.264 17.213 -12.262 1.00 0.00 H new ATOM 488 N TYR A 63 3.745 19.472 -15.880 1.00 0.00 N ATOM 489 CA TYR A 63 5.143 19.736 -16.170 1.00 0.00 C ATOM 490 C TYR A 63 5.415 21.241 -16.240 1.00 0.00 C ATOM 491 O TYR A 63 6.196 21.771 -15.460 1.00 0.00 O ATOM 492 CB TYR A 63 5.412 19.119 -17.550 1.00 0.00 C ATOM 493 CG TYR A 63 6.898 18.983 -17.890 1.00 0.00 C ATOM 494 CD1 TYR A 63 7.661 20.110 -18.110 1.00 0.00 C ATOM 495 CD2 TYR A 63 7.475 17.732 -17.970 1.00 0.00 C ATOM 496 CE1 TYR A 63 9.059 19.982 -18.440 1.00 0.00 C ATOM 497 CE2 TYR A 63 8.873 17.603 -18.290 1.00 0.00 C ATOM 498 CZ TYR A 63 9.596 18.734 -18.510 1.00 0.00 C ATOM 499 OH TYR A 63 10.916 18.613 -18.810 1.00 0.00 O ATOM 0 H TYR A 63 3.121 19.549 -16.683 1.00 0.00 H new ATOM 0 HA TYR A 63 5.781 19.318 -15.391 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.948 18.134 -17.593 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.930 19.732 -18.311 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.212 21.089 -18.035 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.878 16.850 -17.793 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.665 20.856 -18.627 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.337 16.630 -18.354 1.00 0.00 H new ATOM 0 HH TYR A 63 11.163 17.665 -18.825 1.00 0.00 H new ATOM 500 N ARG A 64 4.753 21.887 -17.190 1.00 0.00 N ATOM 501 CA ARG A 64 4.912 23.319 -17.370 1.00 0.00 C ATOM 502 C ARG A 64 3.667 23.912 -18.040 1.00 0.00 C ATOM 503 O ARG A 64 3.750 24.482 -19.120 1.00 0.00 O ATOM 504 CB ARG A 64 6.138 23.633 -18.230 1.00 0.00 C ATOM 505 CG ARG A 64 7.360 23.923 -17.360 1.00 0.00 C ATOM 506 CD ARG A 64 7.233 25.285 -16.680 1.00 0.00 C ATOM 507 NE ARG A 64 8.331 26.176 -17.110 1.00 0.00 N ATOM 508 CZ ARG A 64 8.374 27.502 -16.860 1.00 0.00 C ATOM 509 NH1 ARG A 64 7.378 28.104 -16.180 1.00 0.00 N ATOM 510 NH2 ARG A 64 9.404 28.202 -17.300 1.00 0.00 N ATOM 0 H ARG A 64 4.106 21.444 -17.842 1.00 0.00 H new ATOM 0 HA ARG A 64 5.048 23.763 -16.384 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.349 22.791 -18.890 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.929 24.492 -18.867 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.468 23.144 -16.605 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.261 23.900 -17.972 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.272 25.735 -16.928 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.258 25.162 -15.597 1.00 0.00 H new ATOM 0 HE ARG A 64 9.106 25.763 -17.629 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.583 27.557 -15.849 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.419 29.106 -15.996 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.150 27.740 -17.819 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.453 29.205 -17.120 1.00 0.00 H new ATOM 511 N GLY A 65 2.541 23.756 -17.350 1.00 0.00 N ATOM 512 CA GLY A 65 1.281 24.269 -17.860 1.00 0.00 C ATOM 513 C GLY A 65 0.447 23.150 -18.490 1.00 0.00 C ATOM 514 O GLY A 65 -0.764 23.292 -18.660 1.00 0.00 O ATOM 0 H GLY A 65 2.478 23.284 -16.448 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.719 24.734 -17.050 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.473 25.045 -18.601 1.00 0.00 H new ATOM 515 N ASN A 66 1.128 22.062 -18.820 1.00 0.00 N ATOM 516 CA ASN A 66 0.465 20.919 -19.430 1.00 0.00 C ATOM 517 C ASN A 66 0.318 19.809 -18.380 1.00 0.00 C ATOM 518 O ASN A 66 1.074 19.760 -17.410 1.00 0.00 O ATOM 519 CB ASN A 66 1.281 20.364 -20.600 1.00 0.00 C ATOM 520 CG ASN A 66 2.041 21.482 -21.310 1.00 0.00 C ATOM 521 OD1 ASN A 66 3.212 21.726 -21.070 1.00 0.00 O ATOM 522 ND2 ASN A 66 1.313 22.144 -22.210 1.00 0.00 N ATOM 0 H ASN A 66 2.131 21.947 -18.677 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.507 21.246 -19.799 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.984 19.615 -20.236 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.619 19.863 -21.306 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.732 22.904 -22.745 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.337 21.890 -22.363 1.00 0.00 H new ATOM 523 N THR A 67 -0.661 18.948 -18.620 1.00 0.00 N ATOM 524 CA THR A 67 -0.915 17.841 -17.710 1.00 0.00 C ATOM 525 C THR A 67 -0.654 16.506 -18.410 1.00 0.00 C ATOM 526 O THR A 67 -1.148 16.271 -19.510 1.00 0.00 O ATOM 527 CB THR A 67 -2.346 17.983 -17.180 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.308 19.160 -16.380 1.00 0.00 O ATOM 529 CG2 THR A 67 -2.719 16.873 -16.200 1.00 0.00 C ATOM 0 H THR A 67 -1.285 18.993 -19.426 1.00 0.00 H new ATOM 0 HA THR A 67 -0.235 17.863 -16.858 1.00 0.00 H new ATOM 0 HB THR A 67 -3.044 17.976 -18.017 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.196 19.326 -16.000 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.742 17.021 -15.855 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.640 15.906 -16.698 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.041 16.898 -15.347 1.00 0.00 H new ATOM 530 N TYR A 68 0.122 15.667 -17.740 1.00 0.00 N ATOM 531 CA TYR A 68 0.456 14.361 -18.280 1.00 0.00 C ATOM 532 C TYR A 68 -0.311 13.254 -17.560 1.00 0.00 C ATOM 533 O TYR A 68 -0.726 13.427 -16.420 1.00 0.00 O ATOM 534 CB TYR A 68 1.954 14.172 -18.040 1.00 0.00 C ATOM 535 CG TYR A 68 2.801 14.189 -19.310 1.00 0.00 C ATOM 536 CD1 TYR A 68 3.135 15.391 -19.900 1.00 0.00 C ATOM 537 CD2 TYR A 68 3.231 13.003 -19.870 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.931 15.407 -21.100 1.00 0.00 C ATOM 539 CE2 TYR A 68 4.028 13.019 -21.070 1.00 0.00 C ATOM 540 CZ TYR A 68 4.339 14.220 -21.630 1.00 0.00 C ATOM 541 OH TYR A 68 5.092 14.235 -22.760 1.00 0.00 O ATOM 0 H TYR A 68 0.529 15.867 -16.827 1.00 0.00 H new ATOM 0 HA TYR A 68 0.194 14.307 -19.337 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.305 14.959 -17.373 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.111 13.224 -17.525 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.800 16.319 -19.462 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.970 12.062 -19.408 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.199 16.341 -21.570 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.372 12.097 -21.516 1.00 0.00 H new ATOM 0 HH TYR A 68 5.309 13.316 -23.020 1.00 0.00 H new ATOM 542 N ASN A 69 -0.476 12.138 -18.260 1.00 0.00 N ATOM 543 CA ASN A 69 -1.186 11.003 -17.690 1.00 0.00 C ATOM 544 C ASN A 69 -0.221 9.824 -17.550 1.00 0.00 C ATOM 545 O ASN A 69 -0.131 8.979 -18.440 1.00 0.00 O ATOM 546 CB ASN A 69 -2.335 10.565 -18.600 1.00 0.00 C ATOM 547 CG ASN A 69 -3.685 11.007 -18.030 1.00 0.00 C ATOM 548 OD1 ASN A 69 -3.820 11.323 -16.860 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.673 11.011 -18.920 1.00 0.00 N ATOM 0 H ASN A 69 -0.133 11.996 -19.210 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.584 11.303 -16.721 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.199 10.991 -19.594 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.321 9.481 -18.713 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.612 11.290 -18.638 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.491 10.735 -19.885 1.00 0.00 H new ATOM 550 N ILE A 70 0.476 9.803 -16.420 1.00 0.00 N ATOM 551 CA ILE A 70 1.431 8.741 -16.150 1.00 0.00 C ATOM 552 C ILE A 70 0.674 7.458 -15.800 1.00 0.00 C ATOM 553 O ILE A 70 0.001 7.390 -14.780 1.00 0.00 O ATOM 554 CB ILE A 70 2.429 9.179 -15.080 1.00 0.00 C ATOM 555 CG1 ILE A 70 3.002 10.562 -15.400 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.528 8.132 -14.900 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.912 10.511 -16.630 1.00 0.00 C ATOM 0 H ILE A 70 0.397 10.504 -15.683 1.00 0.00 H new ATOM 0 HA ILE A 70 2.026 8.527 -17.038 1.00 0.00 H new ATOM 0 HB ILE A 70 1.901 9.261 -14.130 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.187 11.265 -15.575 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.564 10.933 -14.543 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.227 8.466 -14.133 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.082 7.185 -14.597 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.060 7.997 -15.842 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.305 11.507 -16.834 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.739 9.826 -16.443 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.341 10.163 -17.491 1.00 0.00 H new ATOM 558 N PRO A 71 0.815 6.446 -16.700 1.00 0.00 N ATOM 559 CA PRO A 71 0.152 5.169 -16.500 1.00 0.00 C ATOM 560 C PRO A 71 0.858 4.352 -15.410 1.00 0.00 C ATOM 561 O PRO A 71 2.073 4.163 -15.470 1.00 0.00 O ATOM 562 CB PRO A 71 0.173 4.494 -17.860 1.00 0.00 C ATOM 563 CG PRO A 71 1.250 5.207 -18.660 1.00 0.00 C ATOM 564 CD PRO A 71 1.603 6.491 -17.930 1.00 0.00 C ATOM 0 HA PRO A 71 -0.873 5.277 -16.144 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.395 3.431 -17.765 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.797 4.574 -18.351 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.131 4.573 -18.764 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.895 5.426 -19.667 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.670 6.544 -17.715 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.354 7.368 -18.528 1.00 0.00 H new ATOM 565 N ILE A 72 0.067 3.888 -14.460 1.00 0.00 N ATOM 566 CA ILE A 72 0.602 3.096 -13.360 1.00 0.00 C ATOM 567 C ILE A 72 -0.047 1.710 -13.380 1.00 0.00 C ATOM 568 O ILE A 72 -1.248 1.585 -13.610 1.00 0.00 O ATOM 569 CB ILE A 72 0.436 3.836 -12.040 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.996 3.711 -11.510 1.00 0.00 C ATOM 571 CG2 ILE A 72 0.874 5.297 -12.160 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.121 2.545 -10.530 1.00 0.00 C ATOM 0 H ILE A 72 -0.941 4.042 -14.424 1.00 0.00 H new ATOM 0 HA ILE A 72 1.675 2.948 -13.478 1.00 0.00 H new ATOM 0 HB ILE A 72 1.093 3.364 -11.310 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.286 4.638 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.684 3.565 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.742 5.796 -11.200 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.924 5.339 -12.450 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.268 5.798 -12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.148 2.481 -10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.854 1.616 -11.034 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.450 2.706 -9.686 1.00 0.00 H new ATOM 573 N CYS A 73 0.777 0.704 -13.130 1.00 0.00 N ATOM 574 CA CYS A 73 0.300 -0.669 -13.110 1.00 0.00 C ATOM 575 C CYS A 73 0.629 -1.275 -11.740 1.00 0.00 C ATOM 576 O CYS A 73 1.697 -1.020 -11.190 1.00 0.00 O ATOM 577 CB CYS A 73 0.894 -1.490 -14.260 1.00 0.00 C ATOM 578 SG CYS A 73 -0.196 -2.908 -14.640 1.00 0.00 S ATOM 0 H CYS A 73 1.773 0.812 -12.939 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.780 -0.685 -13.260 1.00 0.00 H new ATOM 0 HB2 CYS A 73 1.011 -0.863 -15.144 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.888 -1.846 -13.989 1.00 0.00 H new ATOM 0 HG CYS A 73 0.356 -4.006 -14.215 1.00 0.00 H new ATOM 579 N LEU A 74 -0.309 -2.065 -11.240 1.00 0.00 N ATOM 580 CA LEU A 74 -0.131 -2.709 -9.957 1.00 0.00 C ATOM 581 C LEU A 74 -0.582 -4.167 -10.050 1.00 0.00 C ATOM 582 O LEU A 74 -1.421 -4.508 -10.880 1.00 0.00 O ATOM 583 CB LEU A 74 -0.844 -1.916 -8.859 1.00 0.00 C ATOM 584 CG LEU A 74 -0.004 -1.568 -7.629 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.181 -0.099 -7.241 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.320 -2.509 -6.465 1.00 0.00 C ATOM 0 H LEU A 74 -1.194 -2.272 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 74 0.924 -2.721 -9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.218 -0.989 -9.293 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.712 -2.488 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 74 1.047 -1.710 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.427 0.121 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.133 0.536 -8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.229 0.093 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.291 -2.240 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.375 -2.423 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.102 -3.536 -6.758 1.00 0.00 H new ATOM 587 N TRP A 75 -0.007 -4.990 -9.189 1.00 0.00 N ATOM 588 CA TRP A 75 -0.339 -6.405 -9.166 1.00 0.00 C ATOM 589 C TRP A 75 -0.759 -6.769 -7.741 1.00 0.00 C ATOM 590 O TRP A 75 -0.026 -6.508 -6.788 1.00 0.00 O ATOM 591 CB TRP A 75 0.828 -7.251 -9.680 1.00 0.00 C ATOM 592 CG TRP A 75 1.030 -7.176 -11.190 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.813 -6.333 -11.880 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.404 -8.015 -12.180 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.738 -6.567 -13.240 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.854 -7.623 -13.430 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.513 -9.071 -12.040 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.443 -8.231 -14.620 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.914 -9.670 -13.240 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.470 -9.285 -14.500 1.00 0.00 C ATOM 0 H TRP A 75 0.689 -4.705 -8.500 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.170 -6.617 -9.839 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.744 -6.928 -9.185 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.662 -8.290 -9.397 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.426 -5.567 -11.429 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.239 -6.059 -13.969 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.881 -9.396 -11.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.811 -7.904 -15.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.617 -10.488 -13.183 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.828 -9.796 -15.381 1.00 0.00 H new ATOM 601 N LEU A 76 -1.937 -7.365 -7.639 1.00 0.00 N ATOM 602 CA LEU A 76 -2.464 -7.769 -6.346 1.00 0.00 C ATOM 603 C LEU A 76 -2.013 -9.199 -6.040 1.00 0.00 C ATOM 604 O LEU A 76 -1.463 -9.878 -6.905 1.00 0.00 O ATOM 605 CB LEU A 76 -3.982 -7.579 -6.303 1.00 0.00 C ATOM 606 CG LEU A 76 -4.476 -6.253 -5.722 1.00 0.00 C ATOM 607 CD1 LEU A 76 -4.068 -6.111 -4.255 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.996 -5.072 -6.568 1.00 0.00 C ATOM 0 H LEU A 76 -2.543 -7.578 -8.431 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.064 -7.133 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.369 -7.675 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.414 -8.392 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.566 -6.250 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.432 -5.160 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.500 -6.928 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.981 -6.144 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.361 -4.141 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.906 -5.060 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.379 -5.173 -7.584 1.00 0.00 H new ATOM 609 N LEU A 77 -2.264 -9.612 -4.807 1.00 0.00 N ATOM 610 CA LEU A 77 -1.891 -10.940 -4.376 1.00 0.00 C ATOM 611 C LEU A 77 -2.863 -11.420 -3.292 1.00 0.00 C ATOM 612 O LEU A 77 -3.625 -10.620 -2.747 1.00 0.00 O ATOM 613 CB LEU A 77 -0.424 -10.980 -3.944 1.00 0.00 C ATOM 614 CG LEU A 77 -0.050 -10.070 -2.770 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.502 -8.635 -3.024 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.600 -10.620 -1.453 1.00 0.00 C ATOM 0 H LEU A 77 -2.723 -9.045 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.972 -11.638 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.171 -12.006 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.195 -10.710 -4.800 1.00 0.00 H new ATOM 0 HG LEU A 77 1.036 -10.054 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.224 -8.010 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.021 -8.256 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.584 -8.612 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.320 -9.955 -0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.686 -10.686 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.186 -11.612 -1.272 1.00 0.00 H new ATOM 617 N ASP A 78 -2.803 -12.710 -3.011 1.00 0.00 N ATOM 618 CA ASP A 78 -3.669 -13.300 -2.002 1.00 0.00 C ATOM 619 C ASP A 78 -2.922 -13.350 -0.668 1.00 0.00 C ATOM 620 O ASP A 78 -3.524 -13.180 0.392 1.00 0.00 O ATOM 621 CB ASP A 78 -4.069 -14.720 -2.382 1.00 0.00 C ATOM 622 CG ASP A 78 -5.128 -14.830 -3.482 1.00 0.00 C ATOM 623 OD1 ASP A 78 -5.221 -13.960 -4.361 1.00 0.00 O ATOM 624 OD2 ASP A 78 -5.888 -15.870 -3.411 1.00 0.00 O ATOM 0 H ASP A 78 -2.168 -13.367 -3.464 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.568 -12.688 -1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.177 -15.257 -2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.441 -15.226 -1.491 1.00 0.00 H new ATOM 625 N THR A 79 -1.622 -13.590 -0.763 1.00 0.00 N ATOM 626 CA THR A 79 -0.787 -13.680 0.423 1.00 0.00 C ATOM 627 C THR A 79 0.693 -13.630 0.038 1.00 0.00 C ATOM 628 O THR A 79 1.490 -12.970 0.700 1.00 0.00 O ATOM 629 CB THR A 79 -1.178 -14.940 1.189 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.248 -15.000 2.267 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.899 -16.220 0.391 1.00 0.00 C ATOM 0 H THR A 79 -1.126 -13.725 -1.644 1.00 0.00 H new ATOM 0 HA THR A 79 -0.946 -12.827 1.083 1.00 0.00 H new ATOM 0 HB THR A 79 -2.236 -14.891 1.447 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.434 -15.790 2.816 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.195 -17.088 0.980 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.469 -16.201 -0.538 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.165 -16.282 0.163 1.00 0.00 H new ATOM 632 N TYR A 80 1.015 -14.350 -1.032 1.00 0.00 N ATOM 633 CA TYR A 80 2.384 -14.390 -1.513 1.00 0.00 C ATOM 634 C TYR A 80 2.695 -13.190 -2.411 1.00 0.00 C ATOM 635 O TYR A 80 1.783 -12.540 -2.908 1.00 0.00 O ATOM 636 CB TYR A 80 2.494 -15.680 -2.340 1.00 0.00 C ATOM 637 CG TYR A 80 2.367 -15.460 -3.849 1.00 0.00 C ATOM 638 CD1 TYR A 80 3.433 -14.950 -4.564 1.00 0.00 C ATOM 639 CD2 TYR A 80 1.187 -15.770 -4.494 1.00 0.00 C ATOM 640 CE1 TYR A 80 3.312 -14.740 -5.985 1.00 0.00 C ATOM 641 CE2 TYR A 80 1.066 -15.560 -5.913 1.00 0.00 C ATOM 642 CZ TYR A 80 2.136 -15.060 -6.589 1.00 0.00 C ATOM 643 OH TYR A 80 2.022 -14.860 -7.930 1.00 0.00 O ATOM 0 H TYR A 80 0.353 -14.906 -1.574 1.00 0.00 H new ATOM 0 HA TYR A 80 3.086 -14.360 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.453 -16.154 -2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.718 -16.375 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.357 -14.709 -4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.354 -16.170 -3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.136 -14.338 -6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.147 -15.794 -6.429 1.00 0.00 H new ATOM 0 HH TYR A 80 1.129 -15.133 -8.227 1.00 0.00 H new ATOM 644 N PRO A 81 4.018 -12.940 -2.595 1.00 0.00 N ATOM 645 CA PRO A 81 5.033 -13.770 -1.969 1.00 0.00 C ATOM 646 C PRO A 81 5.146 -13.460 -0.474 1.00 0.00 C ATOM 647 O PRO A 81 5.275 -14.370 0.342 1.00 0.00 O ATOM 648 CB PRO A 81 6.311 -13.470 -2.735 1.00 0.00 C ATOM 649 CG PRO A 81 6.071 -12.150 -3.451 1.00 0.00 C ATOM 650 CD PRO A 81 4.581 -11.860 -3.401 1.00 0.00 C ATOM 0 HA PRO A 81 4.796 -14.833 -2.015 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.163 -13.398 -2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.535 -14.265 -3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.633 -11.348 -2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.415 -12.207 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.382 -10.887 -2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.147 -11.845 -4.401 1.00 0.00 H new ATOM 651 N TYR A 82 5.094 -12.180 -0.161 1.00 0.00 N ATOM 652 CA TYR A 82 5.190 -11.740 1.221 1.00 0.00 C ATOM 653 C TYR A 82 3.815 -11.350 1.768 1.00 0.00 C ATOM 654 O TYR A 82 3.408 -11.820 2.827 1.00 0.00 O ATOM 655 CB TYR A 82 6.092 -10.500 1.210 1.00 0.00 C ATOM 656 CG TYR A 82 7.512 -10.760 1.717 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.397 -11.490 0.946 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.906 -10.270 2.946 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.734 -11.730 1.424 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.242 -10.520 3.423 1.00 0.00 C ATOM 661 CZ TYR A 82 10.090 -11.240 2.639 1.00 0.00 C ATOM 662 OH TYR A 82 11.352 -11.470 3.090 1.00 0.00 O ATOM 0 H TYR A 82 4.986 -11.427 -0.841 1.00 0.00 H new ATOM 0 HA TYR A 82 5.584 -12.538 1.851 1.00 0.00 H new ATOM 0 HB2 TYR A 82 6.146 -10.111 0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.634 -9.725 1.824 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.087 -11.879 -0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.214 -9.700 3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.440 -12.289 0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.564 -10.144 4.383 1.00 0.00 H new ATOM 0 HH TYR A 82 11.464 -11.059 3.973 1.00 0.00 H new ATOM 663 N ASN A 83 3.140 -10.490 1.021 1.00 0.00 N ATOM 664 CA ASN A 83 1.820 -10.030 1.418 1.00 0.00 C ATOM 665 C ASN A 83 1.448 -8.794 0.599 1.00 0.00 C ATOM 666 O ASN A 83 0.371 -8.739 0.007 1.00 0.00 O ATOM 667 CB ASN A 83 1.794 -9.643 2.898 1.00 0.00 C ATOM 668 CG ASN A 83 0.768 -10.470 3.666 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.400 -10.540 3.320 1.00 0.00 O ATOM 670 ND2 ASN A 83 1.268 -11.100 4.726 1.00 0.00 N ATOM 0 H ASN A 83 3.482 -10.099 0.143 1.00 0.00 H new ATOM 0 HA ASN A 83 1.114 -10.842 1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.783 -9.790 3.333 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.558 -8.583 2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.664 -11.684 5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.256 -10.999 4.960 1.00 0.00 H new ATOM 671 N PRO A 84 2.384 -7.808 0.591 1.00 0.00 N ATOM 672 CA PRO A 84 2.165 -6.574 -0.146 1.00 0.00 C ATOM 673 C PRO A 84 2.336 -6.797 -1.650 1.00 0.00 C ATOM 674 O PRO A 84 3.181 -7.585 -2.072 1.00 0.00 O ATOM 675 CB PRO A 84 3.170 -5.590 0.427 1.00 0.00 C ATOM 676 CG PRO A 84 4.221 -6.430 1.132 1.00 0.00 C ATOM 677 CD PRO A 84 3.669 -7.839 1.281 1.00 0.00 C ATOM 0 HA PRO A 84 1.149 -6.193 -0.037 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.618 -4.986 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.690 -4.902 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.148 -6.442 0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.456 -6.007 2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.339 -8.576 0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.549 -8.108 2.330 1.00 0.00 H new ATOM 678 N PRO A 85 1.499 -6.070 -2.438 1.00 0.00 N ATOM 679 CA PRO A 85 1.550 -6.180 -3.886 1.00 0.00 C ATOM 680 C PRO A 85 2.771 -5.449 -4.449 1.00 0.00 C ATOM 681 O PRO A 85 3.573 -4.900 -3.695 1.00 0.00 O ATOM 682 CB PRO A 85 0.233 -5.597 -4.371 1.00 0.00 C ATOM 683 CG PRO A 85 -0.303 -4.761 -3.220 1.00 0.00 C ATOM 684 CD PRO A 85 0.487 -5.127 -1.973 1.00 0.00 C ATOM 0 HA PRO A 85 1.664 -7.209 -4.226 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.381 -4.986 -5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.468 -6.387 -4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.200 -3.698 -3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.365 -4.954 -3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.944 -4.247 -1.521 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.155 -5.577 -1.216 1.00 0.00 H new ATOM 685 N ILE A 86 2.874 -5.466 -5.770 1.00 0.00 N ATOM 686 CA ILE A 86 3.983 -4.812 -6.442 1.00 0.00 C ATOM 687 C ILE A 86 3.495 -3.505 -7.069 1.00 0.00 C ATOM 688 O ILE A 86 2.385 -3.441 -7.595 1.00 0.00 O ATOM 689 CB ILE A 86 4.641 -5.766 -7.443 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.558 -6.762 -6.729 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.378 -4.991 -8.537 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.766 -7.968 -6.220 1.00 0.00 C ATOM 0 H ILE A 86 2.207 -5.923 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 86 4.762 -4.551 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 86 3.856 -6.343 -7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.339 -7.097 -7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.055 -6.270 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.836 -5.693 -9.234 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.672 -4.356 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.152 -4.371 -8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.441 -8.660 -5.717 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.002 -7.632 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.290 -8.472 -7.061 1.00 0.00 H new ATOM 693 N CYS A 87 4.349 -2.494 -6.993 1.00 0.00 N ATOM 694 CA CYS A 87 4.019 -1.192 -7.547 1.00 0.00 C ATOM 695 C CYS A 87 5.088 -0.822 -8.576 1.00 0.00 C ATOM 696 O CYS A 87 6.260 -0.672 -8.233 1.00 0.00 O ATOM 697 CB CYS A 87 3.888 -0.130 -6.453 1.00 0.00 C ATOM 698 SG CYS A 87 3.072 -0.846 -4.979 1.00 0.00 S ATOM 0 H CYS A 87 5.269 -2.551 -6.556 1.00 0.00 H new ATOM 0 HA CYS A 87 3.046 -1.238 -8.037 1.00 0.00 H new ATOM 0 HB2 CYS A 87 4.873 0.250 -6.184 1.00 0.00 H new ATOM 0 HB3 CYS A 87 3.310 0.716 -6.824 1.00 0.00 H new ATOM 0 HG CYS A 87 2.968 0.063 -4.056 1.00 0.00 H new ATOM 699 N PHE A 88 4.646 -0.686 -9.818 1.00 0.00 N ATOM 700 CA PHE A 88 5.550 -0.336 -10.900 1.00 0.00 C ATOM 701 C PHE A 88 4.806 0.387 -12.020 1.00 0.00 C ATOM 702 O PHE A 88 3.602 0.205 -12.190 1.00 0.00 O ATOM 703 CB PHE A 88 6.123 -1.646 -11.440 1.00 0.00 C ATOM 704 CG PHE A 88 5.188 -2.384 -12.400 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.983 -2.838 -11.960 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.561 -2.586 -13.690 1.00 0.00 C ATOM 707 CE1 PHE A 88 3.115 -3.523 -12.850 1.00 0.00 C ATOM 708 CE2 PHE A 88 4.693 -3.271 -14.580 1.00 0.00 C ATOM 709 CZ PHE A 88 3.487 -3.725 -14.140 1.00 0.00 C ATOM 0 H PHE A 88 3.674 -0.812 -10.099 1.00 0.00 H new ATOM 0 HA PHE A 88 6.333 0.329 -10.535 1.00 0.00 H new ATOM 0 HB2 PHE A 88 7.062 -1.436 -11.953 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.357 -2.301 -10.601 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.687 -2.677 -10.934 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.518 -2.226 -14.039 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.159 -3.884 -12.501 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.989 -3.432 -15.606 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.826 -4.246 -14.817 1.00 0.00 H new ATOM 710 N VAL A 89 5.555 1.193 -12.760 1.00 0.00 N ATOM 711 CA VAL A 89 4.982 1.945 -13.860 1.00 0.00 C ATOM 712 C VAL A 89 4.898 1.046 -15.100 1.00 0.00 C ATOM 713 O VAL A 89 5.482 -0.036 -15.120 1.00 0.00 O ATOM 714 CB VAL A 89 5.794 3.219 -14.100 1.00 0.00 C ATOM 715 CG1 VAL A 89 5.930 4.036 -12.820 1.00 0.00 C ATOM 716 CG2 VAL A 89 7.167 2.891 -14.690 1.00 0.00 C ATOM 0 H VAL A 89 6.554 1.340 -12.618 1.00 0.00 H new ATOM 0 HA VAL A 89 3.967 2.262 -13.619 1.00 0.00 H new ATOM 0 HB VAL A 89 5.253 3.826 -14.825 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.512 4.935 -13.022 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.940 4.318 -12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.435 3.440 -12.060 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.724 3.814 -14.851 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.717 2.251 -13.999 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.040 2.373 -15.641 1.00 0.00 H new ATOM 717 N LYS A 90 4.167 1.528 -16.090 1.00 0.00 N ATOM 718 CA LYS A 90 3.999 0.781 -17.330 1.00 0.00 C ATOM 719 C LYS A 90 3.935 1.757 -18.500 1.00 0.00 C ATOM 720 O LYS A 90 2.864 2.254 -18.850 1.00 0.00 O ATOM 721 CB LYS A 90 2.786 -0.147 -17.230 1.00 0.00 C ATOM 722 CG LYS A 90 3.220 -1.593 -16.980 1.00 0.00 C ATOM 723 CD LYS A 90 2.283 -2.576 -17.680 1.00 0.00 C ATOM 724 CE LYS A 90 3.074 -3.598 -18.500 1.00 0.00 C ATOM 725 NZ LYS A 90 3.264 -4.846 -17.730 1.00 0.00 N ATOM 0 H LYS A 90 3.683 2.425 -16.063 1.00 0.00 H new ATOM 0 HA LYS A 90 4.855 0.131 -17.507 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.135 0.186 -16.422 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.205 -0.092 -18.151 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.239 -1.738 -17.339 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.229 -1.794 -15.909 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.673 -3.093 -16.939 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.600 -2.032 -18.332 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.546 -3.814 -19.429 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.043 -3.181 -18.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.802 -5.528 -18.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.787 -4.638 -16.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.336 -5.251 -17.491 1.00 0.00 H new ATOM 726 N PRO A 91 5.128 2.009 -19.110 1.00 0.00 N ATOM 727 CA PRO A 91 5.218 2.917 -20.240 1.00 0.00 C ATOM 728 C PRO A 91 4.674 2.264 -21.510 1.00 0.00 C ATOM 729 O PRO A 91 4.614 1.039 -21.600 1.00 0.00 O ATOM 730 CB PRO A 91 6.692 3.277 -20.340 1.00 0.00 C ATOM 731 CG PRO A 91 7.436 2.204 -19.560 1.00 0.00 C ATOM 732 CD PRO A 91 6.418 1.440 -18.730 1.00 0.00 C ATOM 0 HA PRO A 91 4.612 3.814 -20.109 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.019 3.302 -21.380 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.882 4.266 -19.923 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.957 1.530 -20.240 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.192 2.655 -18.917 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.457 0.371 -18.941 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.606 1.561 -17.663 1.00 0.00 H new ATOM 733 N THR A 92 4.292 3.110 -22.450 1.00 0.00 N ATOM 734 CA THR A 92 3.756 2.630 -23.720 1.00 0.00 C ATOM 735 C THR A 92 4.862 2.553 -24.770 1.00 0.00 C ATOM 736 O THR A 92 6.046 2.592 -24.440 1.00 0.00 O ATOM 737 CB THR A 92 2.598 3.546 -24.120 1.00 0.00 C ATOM 738 OG1 THR A 92 3.208 4.823 -24.290 1.00 0.00 O ATOM 739 CG2 THR A 92 1.600 3.761 -22.980 1.00 0.00 C ATOM 0 H THR A 92 4.340 4.125 -22.364 1.00 0.00 H new ATOM 0 HA THR A 92 3.369 1.615 -23.629 1.00 0.00 H new ATOM 0 HB THR A 92 2.081 3.121 -24.981 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.528 5.478 -24.552 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.799 4.418 -23.317 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.180 2.802 -22.679 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.110 4.217 -22.131 1.00 0.00 H new ATOM 740 N SER A 93 4.436 2.445 -26.020 1.00 0.00 N ATOM 741 CA SER A 93 5.376 2.361 -27.130 1.00 0.00 C ATOM 742 C SER A 93 6.006 3.733 -27.380 1.00 0.00 C ATOM 743 O SER A 93 7.226 3.846 -27.500 1.00 0.00 O ATOM 744 CB SER A 93 4.690 1.848 -28.390 1.00 0.00 C ATOM 745 OG SER A 93 5.107 0.527 -28.730 1.00 0.00 O ATOM 0 H SER A 93 3.453 2.414 -26.291 1.00 0.00 H new ATOM 0 HA SER A 93 6.161 1.652 -26.868 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.610 1.860 -28.244 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.907 2.521 -29.220 1.00 0.00 H new ATOM 0 HG SER A 93 4.642 0.236 -29.542 1.00 0.00 H new ATOM 746 N SER A 94 5.147 4.738 -27.460 1.00 0.00 N ATOM 747 CA SER A 94 5.605 6.096 -27.700 1.00 0.00 C ATOM 748 C SER A 94 6.463 6.573 -26.530 1.00 0.00 C ATOM 749 O SER A 94 7.602 6.998 -26.720 1.00 0.00 O ATOM 750 CB SER A 94 4.424 7.046 -27.910 1.00 0.00 C ATOM 751 OG SER A 94 4.792 8.189 -28.680 1.00 0.00 O ATOM 0 H SER A 94 4.136 4.639 -27.363 1.00 0.00 H new ATOM 0 HA SER A 94 6.206 6.098 -28.609 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.615 6.515 -28.412 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.041 7.368 -26.942 1.00 0.00 H new ATOM 0 HG SER A 94 4.012 8.771 -28.795 1.00 0.00 H new ATOM 752 N MET A 95 5.885 6.486 -25.340 1.00 0.00 N ATOM 753 CA MET A 95 6.583 6.904 -24.130 1.00 0.00 C ATOM 754 C MET A 95 7.905 6.151 -23.980 1.00 0.00 C ATOM 755 O MET A 95 8.315 5.416 -24.870 1.00 0.00 O ATOM 756 CB MET A 95 5.698 6.642 -22.910 1.00 0.00 C ATOM 757 CG MET A 95 5.442 7.933 -22.130 1.00 0.00 C ATOM 758 SD MET A 95 3.686 8.198 -21.950 1.00 0.00 S ATOM 759 CE MET A 95 3.275 6.827 -20.880 1.00 0.00 C ATOM 0 H MET A 95 4.941 6.132 -25.186 1.00 0.00 H new ATOM 0 HA MET A 95 6.799 7.970 -24.204 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.749 6.212 -23.230 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.176 5.909 -22.260 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.912 7.874 -21.148 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.894 8.778 -22.650 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.207 6.841 -20.665 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.534 5.890 -21.373 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.834 6.913 -19.948 1.00 0.00 H new ATOM 760 N THR A 96 8.537 6.361 -22.830 1.00 0.00 N ATOM 761 CA THR A 96 9.804 5.711 -22.550 1.00 0.00 C ATOM 762 C THR A 96 10.058 5.675 -21.040 1.00 0.00 C ATOM 763 O THR A 96 9.134 5.853 -20.240 1.00 0.00 O ATOM 764 CB THR A 96 10.897 6.442 -23.330 1.00 0.00 C ATOM 765 OG1 THR A 96 12.088 5.722 -23.020 1.00 0.00 O ATOM 766 CG2 THR A 96 11.161 7.850 -22.790 1.00 0.00 C ATOM 0 H THR A 96 8.194 6.970 -22.087 1.00 0.00 H new ATOM 0 HA THR A 96 9.795 4.671 -22.876 1.00 0.00 H new ATOM 0 HB THR A 96 10.612 6.504 -24.380 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.755 6.337 -22.650 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.946 8.325 -23.379 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.248 8.442 -22.857 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.477 7.787 -21.749 1.00 0.00 H new ATOM 767 N ILE A 97 11.314 5.445 -20.690 1.00 0.00 N ATOM 768 CA ILE A 97 11.700 5.383 -19.290 1.00 0.00 C ATOM 769 C ILE A 97 13.155 5.835 -19.140 1.00 0.00 C ATOM 770 O ILE A 97 14.021 5.402 -19.900 1.00 0.00 O ATOM 771 CB ILE A 97 11.430 3.989 -18.720 1.00 0.00 C ATOM 772 CG1 ILE A 97 10.987 4.071 -17.250 1.00 0.00 C ATOM 773 CG2 ILE A 97 12.646 3.078 -18.900 1.00 0.00 C ATOM 774 CD1 ILE A 97 9.648 3.363 -17.050 1.00 0.00 C ATOM 0 H ILE A 97 12.078 5.299 -21.350 1.00 0.00 H new ATOM 0 HA ILE A 97 11.092 6.069 -18.700 1.00 0.00 H new ATOM 0 HB ILE A 97 10.608 3.545 -19.281 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.744 3.616 -16.611 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.901 5.115 -16.949 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.427 2.093 -18.486 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.875 2.983 -19.961 1.00 0.00 H new ATOM 0 HG23 ILE A 97 13.503 3.508 -18.381 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.352 3.433 -16.003 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.889 3.836 -17.673 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.745 2.314 -17.331 1.00 0.00 H new ATOM 775 N LYS A 98 13.380 6.699 -18.160 1.00 0.00 N ATOM 776 CA LYS A 98 14.714 7.214 -17.910 1.00 0.00 C ATOM 777 C LYS A 98 15.112 6.903 -16.470 1.00 0.00 C ATOM 778 O LYS A 98 15.703 7.741 -15.790 1.00 0.00 O ATOM 779 CB LYS A 98 14.791 8.701 -18.260 1.00 0.00 C ATOM 780 CG LYS A 98 16.145 9.049 -18.890 1.00 0.00 C ATOM 781 CD LYS A 98 16.134 8.808 -20.400 1.00 0.00 C ATOM 782 CE LYS A 98 16.723 7.438 -20.740 1.00 0.00 C ATOM 783 NZ LYS A 98 17.403 7.479 -22.050 1.00 0.00 N ATOM 0 H LYS A 98 12.660 7.054 -17.531 1.00 0.00 H new ATOM 0 HA LYS A 98 15.439 6.721 -18.557 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.988 8.957 -18.951 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.640 9.298 -17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.385 10.093 -18.688 1.00 0.00 H new ATOM 0 HG3 LYS A 98 16.928 8.447 -18.429 1.00 0.00 H new ATOM 0 HD2 LYS A 98 15.112 8.872 -20.775 1.00 0.00 H new ATOM 0 HD3 LYS A 98 16.707 9.589 -20.901 1.00 0.00 H new ATOM 0 HE2 LYS A 98 17.429 7.137 -19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.931 6.689 -20.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.797 6.541 -22.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.720 7.746 -22.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 18.171 8.179 -22.020 1.00 0.00 H new ATOM 784 N THR A 99 14.771 5.696 -16.040 1.00 0.00 N ATOM 785 CA THR A 99 15.084 5.264 -14.690 1.00 0.00 C ATOM 786 C THR A 99 14.800 6.387 -13.690 1.00 0.00 C ATOM 787 O THR A 99 14.128 7.362 -14.020 1.00 0.00 O ATOM 788 CB THR A 99 16.538 4.788 -14.670 1.00 0.00 C ATOM 789 OG1 THR A 99 17.279 5.914 -15.130 1.00 0.00 O ATOM 790 CG2 THR A 99 16.814 3.705 -15.720 1.00 0.00 C ATOM 0 H THR A 99 14.280 5.003 -16.605 1.00 0.00 H new ATOM 0 HA THR A 99 14.450 4.432 -14.386 1.00 0.00 H new ATOM 0 HB THR A 99 16.781 4.404 -13.679 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.745 6.727 -15.011 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.860 3.402 -15.664 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.175 2.842 -15.530 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.603 4.100 -16.714 1.00 0.00 H new ATOM 791 N GLY A 100 15.325 6.213 -12.490 1.00 0.00 N ATOM 792 CA GLY A 100 15.137 7.200 -11.440 1.00 0.00 C ATOM 793 C GLY A 100 15.543 6.636 -10.070 1.00 0.00 C ATOM 794 O GLY A 100 15.920 5.470 -9.974 1.00 0.00 O ATOM 0 H GLY A 100 15.882 5.403 -12.219 1.00 0.00 H new ATOM 0 HA2 GLY A 100 15.730 8.088 -11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.093 7.512 -11.413 1.00 0.00 H new ATOM 795 N LYS A 101 15.454 7.490 -9.071 1.00 0.00 N ATOM 796 CA LYS A 101 15.808 7.092 -7.718 1.00 0.00 C ATOM 797 C LYS A 101 14.913 5.929 -7.284 1.00 0.00 C ATOM 798 O LYS A 101 15.391 4.962 -6.692 1.00 0.00 O ATOM 799 CB LYS A 101 15.755 8.295 -6.774 1.00 0.00 C ATOM 800 CG LYS A 101 17.158 8.851 -6.518 1.00 0.00 C ATOM 801 CD LYS A 101 17.692 8.388 -5.161 1.00 0.00 C ATOM 802 CE LYS A 101 18.685 9.400 -4.587 1.00 0.00 C ATOM 803 NZ LYS A 101 20.075 8.921 -4.768 1.00 0.00 N ATOM 0 H LYS A 101 15.143 8.457 -9.165 1.00 0.00 H new ATOM 0 HA LYS A 101 16.837 6.734 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 101 15.124 9.073 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.298 8.001 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 101 17.833 8.524 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 101 17.133 9.940 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 101 16.863 8.253 -4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.178 7.418 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.559 10.363 -5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.483 9.556 -3.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.737 9.619 -4.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 20.196 8.013 -4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.269 8.795 -5.782 1.00 0.00 H new ATOM 804 N HIS A 102 13.633 6.063 -7.592 1.00 0.00 N ATOM 805 CA HIS A 102 12.666 5.035 -7.241 1.00 0.00 C ATOM 806 C HIS A 102 11.885 4.616 -8.487 1.00 0.00 C ATOM 807 O HIS A 102 10.707 4.277 -8.400 1.00 0.00 O ATOM 808 CB HIS A 102 11.759 5.509 -6.103 1.00 0.00 C ATOM 809 CG HIS A 102 12.441 6.425 -5.115 1.00 0.00 C ATOM 810 ND1 HIS A 102 13.446 5.997 -4.266 1.00 0.00 N ATOM 811 CD2 HIS A 102 12.251 7.750 -4.850 1.00 0.00 C ATOM 812 CE1 HIS A 102 13.836 7.026 -3.527 1.00 0.00 C ATOM 813 NE2 HIS A 102 13.094 8.111 -3.890 1.00 0.00 N ATOM 0 H HIS A 102 13.241 6.868 -8.081 1.00 0.00 H new ATOM 0 HA HIS A 102 13.187 4.153 -6.869 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.899 6.026 -6.529 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.376 4.638 -5.571 1.00 0.00 H new ATOM 0 HD2 HIS A 102 11.536 8.396 -5.338 1.00 0.00 H new ATOM 0 HE1 HIS A 102 14.606 7.008 -2.770 1.00 0.00 H new ATOM 0 HE2 HIS A 102 13.174 9.046 -3.490 1.00 0.00 H new ATOM 814 N VAL A 103 12.574 4.654 -9.618 1.00 0.00 N ATOM 815 CA VAL A 103 11.960 4.283 -10.880 1.00 0.00 C ATOM 816 C VAL A 103 12.655 3.037 -11.430 1.00 0.00 C ATOM 817 O VAL A 103 12.230 2.484 -12.440 1.00 0.00 O ATOM 818 CB VAL A 103 11.996 5.467 -11.840 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.105 5.208 -13.060 1.00 0.00 C ATOM 820 CG2 VAL A 103 11.597 6.765 -11.140 1.00 0.00 C ATOM 0 H VAL A 103 13.552 4.936 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 103 10.909 4.030 -10.740 1.00 0.00 H new ATOM 0 HB VAL A 103 13.023 5.581 -12.186 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.147 6.067 -13.730 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.457 4.320 -13.585 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.077 5.053 -12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.633 7.589 -11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.585 6.670 -10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.288 6.964 -10.321 1.00 0.00 H new ATOM 821 N ASP A 104 13.712 2.633 -10.740 1.00 0.00 N ATOM 822 CA ASP A 104 14.470 1.464 -11.150 1.00 0.00 C ATOM 823 C ASP A 104 14.664 1.493 -12.670 1.00 0.00 C ATOM 824 O ASP A 104 14.494 2.535 -13.300 1.00 0.00 O ATOM 825 CB ASP A 104 13.729 0.174 -10.790 1.00 0.00 C ATOM 826 CG ASP A 104 14.589 -0.907 -10.140 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.346 -0.492 -9.182 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.539 -2.084 -10.520 1.00 0.00 O ATOM 0 H ASP A 104 14.061 3.095 -9.900 1.00 0.00 H new ATOM 0 HA ASP A 104 15.429 1.485 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.910 0.420 -10.114 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.282 -0.235 -11.696 1.00 0.00 H new ATOM 829 N ALA A 105 15.017 0.336 -13.210 1.00 0.00 N ATOM 830 CA ALA A 105 15.236 0.217 -14.640 1.00 0.00 C ATOM 831 C ALA A 105 14.042 -0.498 -15.280 1.00 0.00 C ATOM 832 O ALA A 105 13.815 -0.385 -16.480 1.00 0.00 O ATOM 833 CB ALA A 105 16.557 -0.513 -14.900 1.00 0.00 C ATOM 0 H ALA A 105 15.157 -0.526 -12.683 1.00 0.00 H new ATOM 0 HA ALA A 105 15.314 1.204 -15.096 1.00 0.00 H new ATOM 0 HB1 ALA A 105 16.719 -0.601 -15.974 1.00 0.00 H new ATOM 0 HB2 ALA A 105 17.377 0.050 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.516 -1.508 -14.457 1.00 0.00 H new ATOM 834 N ASN A 106 13.310 -1.219 -14.440 1.00 0.00 N ATOM 835 CA ASN A 106 12.145 -1.951 -14.910 1.00 0.00 C ATOM 836 C ASN A 106 10.877 -1.203 -14.490 1.00 0.00 C ATOM 837 O ASN A 106 9.867 -1.823 -14.160 1.00 0.00 O ATOM 838 CB ASN A 106 12.093 -3.351 -14.290 1.00 0.00 C ATOM 839 CG ASN A 106 12.860 -4.357 -15.150 1.00 0.00 C ATOM 840 OD1 ASN A 106 12.594 -4.539 -16.330 1.00 0.00 O ATOM 841 ND2 ASN A 106 13.826 -4.999 -14.500 1.00 0.00 N ATOM 0 H ASN A 106 13.500 -1.311 -13.442 1.00 0.00 H new ATOM 0 HA ASN A 106 12.211 -2.036 -15.995 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.519 -3.325 -13.287 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.056 -3.670 -14.188 1.00 0.00 H new ATOM 0 HD21 ASN A 106 14.396 -5.690 -14.987 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.997 -4.800 -13.514 1.00 0.00 H new ATOM 842 N GLY A 107 10.971 0.118 -14.520 1.00 0.00 N ATOM 843 CA GLY A 107 9.843 0.957 -14.150 1.00 0.00 C ATOM 844 C GLY A 107 9.186 0.454 -12.860 1.00 0.00 C ATOM 845 O GLY A 107 7.962 0.397 -12.770 1.00 0.00 O ATOM 0 H GLY A 107 11.810 0.628 -14.795 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.179 1.985 -14.015 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.110 0.964 -14.957 1.00 0.00 H new ATOM 846 N LYS A 108 10.030 0.103 -11.900 1.00 0.00 N ATOM 847 CA LYS A 108 9.546 -0.392 -10.620 1.00 0.00 C ATOM 848 C LYS A 108 9.801 0.661 -9.549 1.00 0.00 C ATOM 849 O LYS A 108 10.781 1.401 -9.617 1.00 0.00 O ATOM 850 CB LYS A 108 10.164 -1.756 -10.310 1.00 0.00 C ATOM 851 CG LYS A 108 10.032 -2.088 -8.828 1.00 0.00 C ATOM 852 CD LYS A 108 10.795 -3.370 -8.482 1.00 0.00 C ATOM 853 CE LYS A 108 10.189 -4.577 -9.199 1.00 0.00 C ATOM 854 NZ LYS A 108 9.835 -5.635 -8.225 1.00 0.00 N ATOM 0 H LYS A 108 11.046 0.151 -11.982 1.00 0.00 H new ATOM 0 HA LYS A 108 8.469 -0.558 -10.651 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.673 -2.526 -10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.216 -1.756 -10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.415 -1.260 -8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.979 -2.206 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.842 -3.262 -8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.771 -3.532 -7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.301 -4.271 -9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.899 -4.968 -9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.425 -6.447 -8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.690 -5.939 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.141 -5.263 -7.545 1.00 0.00 H new ATOM 855 N ILE A 109 8.900 0.696 -8.577 1.00 0.00 N ATOM 856 CA ILE A 109 9.015 1.646 -7.485 1.00 0.00 C ATOM 857 C ILE A 109 10.005 1.109 -6.449 1.00 0.00 C ATOM 858 O ILE A 109 9.665 0.236 -5.654 1.00 0.00 O ATOM 859 CB ILE A 109 7.635 1.968 -6.907 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.981 3.128 -7.660 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.719 2.236 -5.403 1.00 0.00 C ATOM 862 CD1 ILE A 109 6.985 2.873 -9.169 1.00 0.00 C ATOM 0 H ILE A 109 8.088 0.081 -8.524 1.00 0.00 H new ATOM 0 HA ILE A 109 9.413 2.594 -7.846 1.00 0.00 H new ATOM 0 HB ILE A 109 6.996 1.095 -7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.956 3.260 -7.313 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.513 4.054 -7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.725 2.462 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.112 1.354 -4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.380 3.083 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.514 3.712 -9.681 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.012 2.765 -9.517 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.431 1.959 -9.385 1.00 0.00 H new ATOM 863 N TYR A 110 11.212 1.655 -6.493 1.00 0.00 N ATOM 864 CA TYR A 110 12.254 1.242 -5.569 1.00 0.00 C ATOM 865 C TYR A 110 12.335 2.193 -4.373 1.00 0.00 C ATOM 866 O TYR A 110 13.416 2.428 -3.835 1.00 0.00 O ATOM 867 CB TYR A 110 13.566 1.314 -6.353 1.00 0.00 C ATOM 868 CG TYR A 110 14.423 0.050 -6.249 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.998 -1.123 -6.840 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.621 0.084 -5.566 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.805 -2.311 -6.743 1.00 0.00 C ATOM 872 CE2 TYR A 110 16.428 -1.105 -5.468 1.00 0.00 C ATOM 873 CZ TYR A 110 15.980 -2.244 -6.062 1.00 0.00 C ATOM 874 OH TYR A 110 16.741 -3.367 -5.969 1.00 0.00 O ATOM 0 H TYR A 110 11.491 2.380 -7.154 1.00 0.00 H new ATOM 0 HA TYR A 110 12.051 0.242 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.340 1.502 -7.403 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.146 2.164 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.060 -1.149 -7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.954 1.002 -5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.484 -3.235 -7.201 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.367 -1.093 -4.935 1.00 0.00 H new ATOM 0 HH TYR A 110 17.552 -3.171 -5.455 1.00 0.00 H new ATOM 875 N LEU A 111 11.179 2.714 -3.993 1.00 0.00 N ATOM 876 CA LEU A 111 11.105 3.634 -2.871 1.00 0.00 C ATOM 877 C LEU A 111 11.589 2.927 -1.604 1.00 0.00 C ATOM 878 O LEU A 111 11.441 1.714 -1.471 1.00 0.00 O ATOM 879 CB LEU A 111 9.695 4.219 -2.748 1.00 0.00 C ATOM 880 CG LEU A 111 9.451 5.539 -3.481 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.036 5.591 -4.060 1.00 0.00 C ATOM 882 CD2 LEU A 111 9.743 6.734 -2.572 1.00 0.00 C ATOM 0 H LEU A 111 10.285 2.517 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 111 11.765 4.486 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.984 3.482 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.476 4.367 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 111 10.144 5.597 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.889 6.540 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.901 4.770 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.309 5.500 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.561 7.660 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.092 6.694 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.784 6.701 -2.250 1.00 0.00 H new ATOM 883 N PRO A 112 12.174 3.737 -0.681 1.00 0.00 N ATOM 884 CA PRO A 112 12.681 3.202 0.570 1.00 0.00 C ATOM 885 C PRO A 112 11.536 2.875 1.531 1.00 0.00 C ATOM 886 O PRO A 112 11.694 2.058 2.438 1.00 0.00 O ATOM 887 CB PRO A 112 13.618 4.272 1.105 1.00 0.00 C ATOM 888 CG PRO A 112 13.247 5.553 0.377 1.00 0.00 C ATOM 889 CD PRO A 112 12.366 5.179 -0.804 1.00 0.00 C ATOM 0 HA PRO A 112 13.210 2.258 0.440 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.503 4.388 2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.659 4.006 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.720 6.233 1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.143 6.072 0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.414 5.709 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 112 12.842 5.436 -1.750 1.00 0.00 H new ATOM 890 N TYR A 113 10.407 3.530 1.301 1.00 0.00 N ATOM 891 CA TYR A 113 9.236 3.320 2.135 1.00 0.00 C ATOM 892 C TYR A 113 8.525 2.018 1.762 1.00 0.00 C ATOM 893 O TYR A 113 7.848 1.415 2.594 1.00 0.00 O ATOM 894 CB TYR A 113 8.300 4.497 1.852 1.00 0.00 C ATOM 895 CG TYR A 113 7.346 4.823 3.002 1.00 0.00 C ATOM 896 CD1 TYR A 113 7.847 5.258 4.212 1.00 0.00 C ATOM 897 CD2 TYR A 113 5.984 4.682 2.830 1.00 0.00 C ATOM 898 CE1 TYR A 113 6.947 5.565 5.294 1.00 0.00 C ATOM 899 CE2 TYR A 113 5.085 4.989 3.912 1.00 0.00 C ATOM 900 CZ TYR A 113 5.611 5.415 5.091 1.00 0.00 C ATOM 901 OH TYR A 113 4.762 5.705 6.114 1.00 0.00 O ATOM 0 H TYR A 113 10.279 4.207 0.549 1.00 0.00 H new ATOM 0 HA TYR A 113 9.519 3.254 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.900 5.380 1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.715 4.276 0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.913 5.368 4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 113 5.592 4.341 1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.325 5.907 6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.017 4.883 3.790 1.00 0.00 H new ATOM 0 HH TYR A 113 3.838 5.553 5.825 1.00 0.00 H new ATOM 902 N LEU A 114 8.701 1.621 0.510 1.00 0.00 N ATOM 903 CA LEU A 114 8.084 0.402 0.016 1.00 0.00 C ATOM 904 C LEU A 114 8.924 -0.801 0.451 1.00 0.00 C ATOM 905 O LEU A 114 8.448 -1.658 1.195 1.00 0.00 O ATOM 906 CB LEU A 114 7.867 0.485 -1.495 1.00 0.00 C ATOM 907 CG LEU A 114 6.913 -0.552 -2.094 1.00 0.00 C ATOM 908 CD1 LEU A 114 5.477 -0.314 -1.623 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.019 -0.577 -3.620 1.00 0.00 C ATOM 0 H LEU A 114 9.263 2.123 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 114 7.092 0.274 0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.488 1.479 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.835 0.386 -1.987 1.00 0.00 H new ATOM 0 HG LEU A 114 7.210 -1.537 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.821 -1.064 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.434 -0.387 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.152 0.679 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.331 -1.322 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.763 0.405 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.038 -0.832 -3.910 1.00 0.00 H new ATOM 910 N HIS A 115 10.158 -0.827 -0.030 1.00 0.00 N ATOM 911 CA HIS A 115 11.067 -1.910 0.299 1.00 0.00 C ATOM 912 C HIS A 115 11.014 -2.186 1.803 1.00 0.00 C ATOM 913 O HIS A 115 11.001 -3.340 2.226 1.00 0.00 O ATOM 914 CB HIS A 115 12.481 -1.602 -0.198 1.00 0.00 C ATOM 915 CG HIS A 115 13.522 -2.598 0.256 1.00 0.00 C ATOM 916 ND1 HIS A 115 14.386 -3.231 -0.620 1.00 0.00 N ATOM 917 CD2 HIS A 115 13.828 -3.062 1.502 1.00 0.00 C ATOM 918 CE1 HIS A 115 15.172 -4.038 0.078 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.825 -3.932 1.392 1.00 0.00 N ATOM 0 H HIS A 115 10.549 -0.114 -0.646 1.00 0.00 H new ATOM 0 HA HIS A 115 10.755 -2.820 -0.213 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.473 -1.571 -1.288 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.768 -0.609 0.147 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.342 -2.771 2.422 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.951 -4.669 -0.324 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.260 -4.438 2.164 1.00 0.00 H new ATOM 920 N GLU A 116 10.984 -1.106 2.569 1.00 0.00 N ATOM 921 CA GLU A 116 10.933 -1.216 4.017 1.00 0.00 C ATOM 922 C GLU A 116 9.509 -0.966 4.518 1.00 0.00 C ATOM 923 O GLU A 116 9.312 -0.307 5.538 1.00 0.00 O ATOM 924 CB GLU A 116 11.922 -0.253 4.676 1.00 0.00 C ATOM 925 CG GLU A 116 13.216 -0.974 5.059 1.00 0.00 C ATOM 926 CD GLU A 116 13.403 -0.994 6.578 1.00 0.00 C ATOM 927 OE1 GLU A 116 12.682 -1.715 7.282 1.00 0.00 O ATOM 928 OE2 GLU A 116 14.339 -0.225 7.022 1.00 0.00 O ATOM 0 H GLU A 116 10.994 -0.150 2.214 1.00 0.00 H new ATOM 0 HA GLU A 116 11.223 -2.229 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.146 0.567 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.470 0.187 5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.194 -1.995 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.066 -0.477 4.591 1.00 0.00 H new ATOM 929 N TRP A 117 8.551 -1.507 3.777 1.00 0.00 N ATOM 930 CA TRP A 117 7.152 -1.350 4.134 1.00 0.00 C ATOM 931 C TRP A 117 6.822 -2.380 5.216 1.00 0.00 C ATOM 932 O TRP A 117 6.805 -3.581 4.951 1.00 0.00 O ATOM 933 CB TRP A 117 6.255 -1.473 2.900 1.00 0.00 C ATOM 934 CG TRP A 117 4.771 -1.654 3.225 1.00 0.00 C ATOM 935 CD1 TRP A 117 4.160 -1.494 4.407 1.00 0.00 C ATOM 936 CD2 TRP A 117 3.730 -2.039 2.302 1.00 0.00 C ATOM 937 NE1 TRP A 117 2.805 -1.746 4.314 1.00 0.00 N ATOM 938 CE2 TRP A 117 2.536 -2.089 2.993 1.00 0.00 C ATOM 939 CE3 TRP A 117 3.795 -2.336 0.929 1.00 0.00 C ATOM 940 CZ2 TRP A 117 1.318 -2.432 2.395 1.00 0.00 C ATOM 941 CZ3 TRP A 117 2.568 -2.677 0.346 1.00 0.00 C ATOM 942 CH2 TRP A 117 1.358 -2.731 1.027 1.00 0.00 C ATOM 0 H TRP A 117 8.717 -2.054 2.932 1.00 0.00 H new ATOM 0 HA TRP A 117 6.965 -0.353 4.533 1.00 0.00 H new ATOM 0 HB2 TRP A 117 6.376 -0.581 2.285 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.591 -2.320 2.302 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.664 -1.205 5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 117 2.127 -1.691 5.074 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.718 -2.304 0.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.397 -2.464 2.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 2.562 -2.915 -0.707 1.00 0.00 H new ATOM 0 HH2 TRP A 117 0.453 -3.002 0.504 1.00 0.00 H new ATOM 943 N LYS A 118 6.569 -1.872 6.414 1.00 0.00 N ATOM 944 CA LYS A 118 6.241 -2.732 7.537 1.00 0.00 C ATOM 945 C LYS A 118 4.840 -2.385 8.049 1.00 0.00 C ATOM 946 O LYS A 118 4.694 -1.807 9.124 1.00 0.00 O ATOM 947 CB LYS A 118 7.326 -2.647 8.613 1.00 0.00 C ATOM 948 CG LYS A 118 7.342 -3.909 9.477 1.00 0.00 C ATOM 949 CD LYS A 118 7.828 -3.597 10.894 1.00 0.00 C ATOM 950 CE LYS A 118 6.648 -3.365 11.840 1.00 0.00 C ATOM 951 NZ LYS A 118 7.038 -3.656 13.237 1.00 0.00 N ATOM 0 H LYS A 118 6.585 -0.875 6.630 1.00 0.00 H new ATOM 0 HA LYS A 118 6.217 -3.775 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.300 -2.512 8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.152 -1.774 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.341 -4.339 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.991 -4.657 9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.438 -4.422 11.263 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.465 -2.712 10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.307 -2.333 11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.811 -4.001 11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.225 -3.493 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.342 -4.648 13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 7.822 -3.032 13.516 1.00 0.00 H new ATOM 952 N HIS A 119 3.847 -2.752 7.252 1.00 0.00 N ATOM 953 CA HIS A 119 2.464 -2.487 7.610 1.00 0.00 C ATOM 954 C HIS A 119 2.262 -2.747 9.104 1.00 0.00 C ATOM 955 O HIS A 119 3.053 -3.454 9.728 1.00 0.00 O ATOM 956 CB HIS A 119 1.510 -3.299 6.733 1.00 0.00 C ATOM 957 CG HIS A 119 0.802 -4.415 7.464 1.00 0.00 C ATOM 958 ND1 HIS A 119 1.218 -5.733 7.405 1.00 0.00 N ATOM 959 CD2 HIS A 119 -0.297 -4.394 8.271 1.00 0.00 C ATOM 960 CE1 HIS A 119 0.399 -6.464 8.146 1.00 0.00 C ATOM 961 NE2 HIS A 119 -0.540 -5.632 8.682 1.00 0.00 N ATOM 0 H HIS A 119 3.973 -3.230 6.360 1.00 0.00 H new ATOM 0 HA HIS A 119 2.231 -1.438 7.424 1.00 0.00 H new ATOM 0 HB2 HIS A 119 0.765 -2.628 6.307 1.00 0.00 H new ATOM 0 HB3 HIS A 119 2.071 -3.723 5.900 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -0.872 -3.518 8.532 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.463 -7.531 8.299 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.303 -5.915 9.297 1.00 0.00 H new ATOM 962 N PRO A 120 1.170 -2.147 9.650 1.00 0.00 N ATOM 963 CA PRO A 120 0.285 -1.326 8.841 1.00 0.00 C ATOM 964 C PRO A 120 0.921 0.030 8.535 1.00 0.00 C ATOM 965 O PRO A 120 0.309 0.876 7.884 1.00 0.00 O ATOM 966 CB PRO A 120 -0.996 -1.213 9.651 1.00 0.00 C ATOM 967 CG PRO A 120 -0.621 -1.579 11.078 1.00 0.00 C ATOM 968 CD PRO A 120 0.751 -2.233 11.045 1.00 0.00 C ATOM 0 HA PRO A 120 0.085 -1.762 7.862 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -1.402 -0.203 9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -1.763 -1.884 9.264 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.605 -0.690 11.709 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.358 -2.259 11.504 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.452 -1.717 11.701 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.704 -3.269 11.381 1.00 0.00 H new ATOM 969 N GLN A 121 2.143 0.197 9.021 1.00 0.00 N ATOM 970 CA GLN A 121 2.870 1.438 8.808 1.00 0.00 C ATOM 971 C GLN A 121 2.552 2.009 7.425 1.00 0.00 C ATOM 972 O GLN A 121 1.966 3.085 7.313 1.00 0.00 O ATOM 973 CB GLN A 121 4.376 1.228 8.982 1.00 0.00 C ATOM 974 CG GLN A 121 4.723 0.940 10.444 1.00 0.00 C ATOM 975 CD GLN A 121 4.154 2.020 11.366 1.00 0.00 C ATOM 976 OE1 GLN A 121 4.703 3.100 11.514 1.00 0.00 O ATOM 977 NE2 GLN A 121 3.025 1.670 11.976 1.00 0.00 N ATOM 0 H GLN A 121 2.648 -0.506 9.561 1.00 0.00 H new ATOM 0 HA GLN A 121 2.548 2.159 9.560 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.706 0.399 8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.912 2.115 8.645 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.326 -0.034 10.731 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.806 0.890 10.561 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.618 0.750 11.808 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.566 2.322 12.612 1.00 0.00 H new ATOM 978 N SER A 122 2.952 1.262 6.406 1.00 0.00 N ATOM 979 CA SER A 122 2.718 1.681 5.033 1.00 0.00 C ATOM 980 C SER A 122 1.407 1.082 4.522 1.00 0.00 C ATOM 981 O SER A 122 0.829 0.204 5.161 1.00 0.00 O ATOM 982 CB SER A 122 3.879 1.270 4.126 1.00 0.00 C ATOM 983 OG SER A 122 4.426 2.382 3.422 1.00 0.00 O ATOM 0 H SER A 122 3.436 0.370 6.503 1.00 0.00 H new ATOM 0 HA SER A 122 2.646 2.768 5.014 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.659 0.801 4.726 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.534 0.523 3.411 1.00 0.00 H new ATOM 0 HG SER A 122 4.851 2.995 4.058 1.00 0.00 H new ATOM 984 N ASP A 123 0.974 1.581 3.373 1.00 0.00 N ATOM 985 CA ASP A 123 -0.259 1.107 2.768 1.00 0.00 C ATOM 986 C ASP A 123 -0.343 1.616 1.327 1.00 0.00 C ATOM 987 O ASP A 123 0.407 2.509 0.936 1.00 0.00 O ATOM 988 CB ASP A 123 -1.481 1.629 3.525 1.00 0.00 C ATOM 989 CG ASP A 123 -1.336 1.650 5.049 1.00 0.00 C ATOM 990 OD1 ASP A 123 -0.855 2.634 5.631 1.00 0.00 O ATOM 991 OD2 ASP A 123 -1.747 0.586 5.651 1.00 0.00 O ATOM 0 H ASP A 123 1.455 2.309 2.845 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.253 0.018 2.801 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.698 2.640 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.342 1.013 3.265 1.00 0.00 H new ATOM 992 N LEU A 124 -1.263 1.027 0.578 1.00 0.00 N ATOM 993 CA LEU A 124 -1.456 1.410 -0.810 1.00 0.00 C ATOM 994 C LEU A 124 -1.835 2.890 -0.879 1.00 0.00 C ATOM 995 O LEU A 124 -1.305 3.634 -1.702 1.00 0.00 O ATOM 996 CB LEU A 124 -2.469 0.484 -1.486 1.00 0.00 C ATOM 997 CG LEU A 124 -1.883 -0.638 -2.347 1.00 0.00 C ATOM 998 CD1 LEU A 124 -2.046 -1.996 -1.663 1.00 0.00 C ATOM 999 CD2 LEU A 124 -2.490 -0.625 -3.751 1.00 0.00 C ATOM 0 H LEU A 124 -1.883 0.287 0.906 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.528 1.292 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.092 0.034 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.125 1.090 -2.111 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.813 -0.461 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.621 -2.775 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.528 -1.985 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.105 -2.197 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.057 -1.432 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.569 -0.764 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.278 0.331 -4.230 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.753 3.274 -0.002 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.210 4.652 0.048 1.00 0.00 C ATOM 1002 C LEU A 125 -2.008 5.577 0.260 1.00 0.00 C ATOM 1003 O LEU A 125 -1.707 6.414 -0.589 1.00 0.00 O ATOM 1004 CB LEU A 125 -4.306 4.817 1.102 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.660 4.190 0.764 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -6.192 4.719 -0.569 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.578 2.662 0.784 1.00 0.00 C ATOM 0 H LEU A 125 -3.192 2.654 0.679 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.668 4.935 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.951 4.385 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.455 5.882 1.279 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.374 4.483 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.155 4.257 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.313 5.801 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.487 4.477 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.554 2.242 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.845 2.327 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.276 2.327 1.776 1.00 0.00 H new ATOM 1008 N GLY A 126 -1.355 5.393 1.398 1.00 0.00 N ATOM 1009 CA GLY A 126 -0.194 6.199 1.733 1.00 0.00 C ATOM 1010 C GLY A 126 0.866 6.117 0.633 1.00 0.00 C ATOM 1011 O GLY A 126 1.718 6.997 0.520 1.00 0.00 O ATOM 0 H GLY A 126 -1.608 4.697 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.496 7.237 1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.230 5.858 2.678 1.00 0.00 H new ATOM 1012 N LEU A 127 0.779 5.051 -0.150 1.00 0.00 N ATOM 1013 CA LEU A 127 1.721 4.843 -1.236 1.00 0.00 C ATOM 1014 C LEU A 127 1.396 5.808 -2.379 1.00 0.00 C ATOM 1015 O LEU A 127 2.136 6.761 -2.620 1.00 0.00 O ATOM 1016 CB LEU A 127 1.735 3.372 -1.659 1.00 0.00 C ATOM 1017 CG LEU A 127 3.011 2.594 -1.337 1.00 0.00 C ATOM 1018 CD1 LEU A 127 4.210 3.171 -2.093 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.257 2.541 0.172 1.00 0.00 C ATOM 0 H LEU A 127 0.071 4.323 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 127 2.736 5.066 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.896 2.869 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.564 3.322 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 127 2.879 1.567 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.105 2.600 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.026 3.112 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.354 4.213 -1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.171 1.982 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.359 3.555 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.416 2.049 0.661 1.00 0.00 H new ATOM 1020 N ILE A 128 0.291 5.527 -3.052 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.140 6.359 -4.163 1.00 0.00 C ATOM 1022 C ILE A 128 0.106 7.829 -3.820 1.00 0.00 C ATOM 1023 O ILE A 128 0.352 8.644 -4.707 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.593 6.049 -4.532 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.680 4.800 -5.411 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.262 7.259 -5.187 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.992 3.559 -4.571 1.00 0.00 C ATOM 0 H ILE A 128 -0.319 4.735 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 128 0.446 6.137 -5.055 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.141 5.836 -3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.454 4.936 -6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.738 4.658 -5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.293 7.012 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.249 8.101 -4.495 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.721 7.527 -6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.048 2.685 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.204 3.412 -3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.946 3.695 -4.062 1.00 0.00 H new ATOM 1028 N GLN A 129 0.032 8.123 -2.530 1.00 0.00 N ATOM 1029 CA GLN A 129 0.246 9.481 -2.058 1.00 0.00 C ATOM 1030 C GLN A 129 1.628 9.979 -2.481 1.00 0.00 C ATOM 1031 O GLN A 129 1.746 11.009 -3.144 1.00 0.00 O ATOM 1032 CB GLN A 129 0.071 9.568 -0.541 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.476 10.936 -0.130 1.00 0.00 C ATOM 1034 CD GLN A 129 0.633 11.821 0.446 1.00 0.00 C ATOM 1035 OE1 GLN A 129 1.757 11.393 0.655 1.00 0.00 O ATOM 1036 NE2 GLN A 129 0.257 13.073 0.688 1.00 0.00 N ATOM 0 H GLN A 129 -0.173 7.444 -1.797 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.505 10.126 -2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.608 8.785 -0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.028 9.393 -0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.925 11.426 -0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.266 10.808 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.700 13.365 0.490 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.925 13.741 1.072 1.00 0.00 H new ATOM 1037 N VAL A 130 2.642 9.226 -2.081 1.00 0.00 N ATOM 1038 CA VAL A 130 4.013 9.578 -2.410 1.00 0.00 C ATOM 1039 C VAL A 130 4.128 9.803 -3.918 1.00 0.00 C ATOM 1040 O VAL A 130 4.755 10.766 -4.359 1.00 0.00 O ATOM 1041 CB VAL A 130 4.968 8.502 -1.891 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.176 7.403 -2.935 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.305 9.113 -1.465 1.00 0.00 C ATOM 0 H VAL A 130 2.541 8.373 -1.531 1.00 0.00 H new ATOM 0 HA VAL A 130 4.297 10.509 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 130 4.512 8.047 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.859 6.651 -2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.219 6.937 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.599 7.837 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.965 8.326 -1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.768 9.608 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.136 9.841 -0.672 1.00 0.00 H new ATOM 1044 N MET A 131 3.515 8.900 -4.668 1.00 0.00 N ATOM 1045 CA MET A 131 3.541 8.988 -6.119 1.00 0.00 C ATOM 1046 C MET A 131 2.883 10.282 -6.601 1.00 0.00 C ATOM 1047 O MET A 131 3.481 11.041 -7.363 1.00 0.00 O ATOM 1048 CB MET A 131 2.806 7.787 -6.716 1.00 0.00 C ATOM 1049 CG MET A 131 3.592 6.495 -6.491 1.00 0.00 C ATOM 1050 SD MET A 131 2.501 5.087 -6.611 1.00 0.00 S ATOM 1051 CE MET A 131 3.702 3.770 -6.692 1.00 0.00 C ATOM 0 H MET A 131 2.997 8.103 -4.299 1.00 0.00 H new ATOM 0 HA MET A 131 4.581 8.988 -6.447 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.818 7.699 -6.263 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.655 7.943 -7.784 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.389 6.412 -7.230 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.067 6.515 -5.510 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.247 2.841 -6.348 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.041 3.649 -7.721 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.553 4.014 -6.056 1.00 0.00 H new ATOM 1052 N ILE A 132 1.661 10.496 -6.137 1.00 0.00 N ATOM 1053 CA ILE A 132 0.915 11.685 -6.511 1.00 0.00 C ATOM 1054 C ILE A 132 1.830 12.908 -6.414 1.00 0.00 C ATOM 1055 O ILE A 132 1.685 13.859 -7.181 1.00 0.00 O ATOM 1056 CB ILE A 132 -0.361 11.804 -5.675 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.557 11.196 -6.409 1.00 0.00 C ATOM 1058 CG2 ILE A 132 -0.616 13.257 -5.268 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.776 11.103 -5.490 1.00 0.00 C ATOM 0 H ILE A 132 1.168 9.865 -5.505 1.00 0.00 H new ATOM 0 HA ILE A 132 0.584 11.615 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.223 11.232 -4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.800 11.803 -7.281 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.297 10.203 -6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.529 13.314 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.224 13.622 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.725 13.871 -6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.612 10.667 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.537 10.475 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -3.049 12.100 -5.145 1.00 0.00 H new ATOM 1060 N VAL A 133 2.752 12.842 -5.465 1.00 0.00 N ATOM 1061 CA VAL A 133 3.690 13.932 -5.257 1.00 0.00 C ATOM 1062 C VAL A 133 4.945 13.686 -6.098 1.00 0.00 C ATOM 1063 O VAL A 133 5.262 14.472 -6.990 1.00 0.00 O ATOM 1064 CB VAL A 133 3.993 14.086 -3.765 1.00 0.00 C ATOM 1065 CG1 VAL A 133 4.867 15.315 -3.506 1.00 0.00 C ATOM 1066 CG2 VAL A 133 2.701 14.149 -2.948 1.00 0.00 C ATOM 0 H VAL A 133 2.870 12.051 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 133 3.256 14.876 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 133 4.551 13.206 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.067 15.401 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.809 15.212 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.348 16.210 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.944 14.258 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.106 15.002 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.132 13.231 -3.096 1.00 0.00 H new ATOM 1067 N VAL A 134 5.623 12.592 -5.785 1.00 0.00 N ATOM 1068 CA VAL A 134 6.836 12.233 -6.502 1.00 0.00 C ATOM 1069 C VAL A 134 6.630 12.478 -7.998 1.00 0.00 C ATOM 1070 O VAL A 134 7.492 13.055 -8.660 1.00 0.00 O ATOM 1071 CB VAL A 134 7.225 10.789 -6.180 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.143 10.215 -7.261 1.00 0.00 C ATOM 1073 CG2 VAL A 134 7.877 10.691 -4.800 1.00 0.00 C ATOM 0 H VAL A 134 5.356 11.942 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 134 7.669 12.859 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 134 6.313 10.193 -6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.405 9.188 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.629 10.232 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.050 10.816 -7.324 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.144 9.654 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 134 8.775 11.308 -4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.177 11.041 -4.041 1.00 0.00 H new ATOM 1074 N PHE A 135 5.485 12.028 -8.487 1.00 0.00 N ATOM 1075 CA PHE A 135 5.155 12.191 -9.893 1.00 0.00 C ATOM 1076 C PHE A 135 4.555 13.573 -10.150 1.00 0.00 C ATOM 1077 O PHE A 135 4.741 14.138 -11.230 1.00 0.00 O ATOM 1078 CB PHE A 135 4.116 11.122 -10.230 1.00 0.00 C ATOM 1079 CG PHE A 135 4.674 9.697 -10.260 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.138 9.128 -9.118 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.707 9.001 -11.420 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.656 7.806 -9.142 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.225 7.679 -11.450 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.688 7.110 -10.300 1.00 0.00 C ATOM 0 H PHE A 135 4.773 11.550 -7.935 1.00 0.00 H new ATOM 0 HA PHE A 135 6.051 12.093 -10.506 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.310 11.170 -9.498 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.678 11.350 -11.202 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.113 9.681 -8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.337 9.453 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.025 7.356 -8.233 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.252 7.127 -12.378 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.080 6.104 -10.315 1.00 0.00 H new ATOM 1085 N GLY A 136 3.846 14.078 -9.159 1.00 0.00 N ATOM 1086 CA GLY A 136 3.217 15.383 -9.271 1.00 0.00 C ATOM 1087 C GLY A 136 4.267 16.485 -9.428 1.00 0.00 C ATOM 1088 O GLY A 136 3.940 17.608 -9.809 1.00 0.00 O ATOM 0 H GLY A 136 3.690 13.607 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.543 15.393 -10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.611 15.576 -8.386 1.00 0.00 H new ATOM 1089 N ASP A 137 5.506 16.126 -9.126 1.00 0.00 N ATOM 1090 CA ASP A 137 6.605 17.071 -9.228 1.00 0.00 C ATOM 1091 C ASP A 137 7.166 17.041 -10.650 1.00 0.00 C ATOM 1092 O ASP A 137 7.325 18.085 -11.280 1.00 0.00 O ATOM 1093 CB ASP A 137 7.737 16.706 -8.266 1.00 0.00 C ATOM 1094 CG ASP A 137 8.372 17.891 -7.535 1.00 0.00 C ATOM 1095 OD1 ASP A 137 8.427 19.012 -8.064 1.00 0.00 O ATOM 1096 OD2 ASP A 137 8.830 17.625 -6.360 1.00 0.00 O ATOM 0 H ASP A 137 5.773 15.194 -8.811 1.00 0.00 H new ATOM 0 HA ASP A 137 6.223 18.060 -8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.352 16.005 -7.525 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.514 16.184 -8.825 1.00 0.00 H new ATOM 1097 N GLU A 138 7.451 15.834 -11.110 1.00 0.00 N ATOM 1098 CA GLU A 138 7.991 15.654 -12.450 1.00 0.00 C ATOM 1099 C GLU A 138 7.843 14.196 -12.890 1.00 0.00 C ATOM 1100 O GLU A 138 7.861 13.288 -12.060 1.00 0.00 O ATOM 1101 CB GLU A 138 9.453 16.100 -12.510 1.00 0.00 C ATOM 1102 CG GLU A 138 9.615 17.316 -13.430 1.00 0.00 C ATOM 1103 CD GLU A 138 10.510 18.375 -12.780 1.00 0.00 C ATOM 1104 OE1 GLU A 138 10.669 18.382 -11.550 1.00 0.00 O ATOM 1105 OE2 GLU A 138 11.051 19.209 -13.600 1.00 0.00 O ATOM 0 H GLU A 138 7.320 14.971 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 138 7.424 16.279 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.804 16.347 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.073 15.280 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.046 17.003 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.637 17.745 -13.649 1.00 0.00 H new ATOM 1106 N PRO A 139 7.695 14.013 -14.230 1.00 0.00 N ATOM 1107 CA PRO A 139 7.543 12.682 -14.790 1.00 0.00 C ATOM 1108 C PRO A 139 8.879 11.936 -14.800 1.00 0.00 C ATOM 1109 O PRO A 139 9.853 12.407 -15.390 1.00 0.00 O ATOM 1110 CB PRO A 139 6.976 12.904 -16.180 1.00 0.00 C ATOM 1111 CG PRO A 139 7.266 14.357 -16.520 1.00 0.00 C ATOM 1112 CD PRO A 139 7.668 15.065 -15.240 1.00 0.00 C ATOM 0 HA PRO A 139 6.879 12.050 -14.200 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.440 12.233 -16.903 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.905 12.704 -16.202 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.064 14.424 -17.259 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.386 14.829 -16.957 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.642 15.543 -15.341 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.955 15.847 -14.979 1.00 0.00 H new ATOM 1113 N PRO A 140 8.883 10.754 -14.130 1.00 0.00 N ATOM 1114 CA PRO A 140 10.083 9.938 -14.050 1.00 0.00 C ATOM 1115 C PRO A 140 10.342 9.223 -15.380 1.00 0.00 C ATOM 1116 O PRO A 140 11.422 8.676 -15.590 1.00 0.00 O ATOM 1117 CB PRO A 140 9.836 8.979 -12.900 1.00 0.00 C ATOM 1118 CG PRO A 140 8.334 8.979 -12.670 1.00 0.00 C ATOM 1119 CD PRO A 140 7.749 10.165 -13.420 1.00 0.00 C ATOM 0 HA PRO A 140 10.982 10.527 -13.869 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.194 7.978 -13.143 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.368 9.299 -12.004 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.893 8.047 -13.025 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.111 9.052 -11.606 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.969 9.849 -14.113 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.296 10.882 -12.735 1.00 0.00 H new ATOM 1120 N VAL A 141 9.332 9.250 -16.240 1.00 0.00 N ATOM 1121 CA VAL A 141 9.438 8.612 -17.540 1.00 0.00 C ATOM 1122 C VAL A 141 9.708 9.675 -18.600 1.00 0.00 C ATOM 1123 O VAL A 141 8.989 10.670 -18.690 1.00 0.00 O ATOM 1124 CB VAL A 141 8.178 7.790 -17.820 1.00 0.00 C ATOM 1125 CG1 VAL A 141 7.941 6.754 -16.720 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.958 8.696 -17.990 1.00 0.00 C ATOM 0 H VAL A 141 8.437 9.704 -16.060 1.00 0.00 H new ATOM 0 HA VAL A 141 10.275 7.915 -17.560 1.00 0.00 H new ATOM 0 HB VAL A 141 8.331 7.254 -18.757 1.00 0.00 H new ATOM 0 HG11 VAL A 141 7.039 6.184 -16.945 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.794 6.077 -16.668 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.821 7.261 -15.763 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.077 8.086 -18.188 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.803 9.272 -17.078 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.124 9.376 -18.825 1.00 0.00 H new ATOM 1127 N PHE A 142 10.747 9.430 -19.390 1.00 0.00 N ATOM 1128 CA PHE A 142 11.121 10.355 -20.450 1.00 0.00 C ATOM 1129 C PHE A 142 12.325 9.830 -21.230 1.00 0.00 C ATOM 1130 O PHE A 142 12.917 8.817 -20.860 1.00 0.00 O ATOM 1131 CB PHE A 142 11.503 11.674 -19.770 1.00 0.00 C ATOM 1132 CG PHE A 142 11.875 12.789 -20.750 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.003 13.155 -21.730 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.078 13.413 -20.640 1.00 0.00 C ATOM 1135 CE1 PHE A 142 11.349 14.190 -22.640 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.424 14.448 -21.550 1.00 0.00 C ATOM 1137 CZ PHE A 142 12.551 14.815 -22.530 1.00 0.00 C ATOM 0 H PHE A 142 11.341 8.604 -19.317 1.00 0.00 H new ATOM 0 HA PHE A 142 10.295 10.480 -21.150 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.669 12.009 -19.153 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.344 11.496 -19.100 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.048 12.658 -21.816 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.769 13.123 -19.863 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.658 14.480 -23.418 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.379 14.944 -21.465 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.814 15.603 -23.220 1.00 0.00 H new