USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=34 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 87 CYS SG : rot -170:sc= -2.6 USER MOD Set 1.2: A 131 MET CE :methyl -119:sc= -0.78 (180deg=-0.0273) USER MOD Set 2.1: A 79 THR OG1 : rot -28:sc= 0.242 USER MOD Set 2.2: A 83 ASN : amide:sc= -1.9! C(o=-1.7!,f=-1.6!) USER MOD Set 3.1: A 25 THR OG1 : rot 90:sc= 0 USER MOD Set 3.2: A 53 MET CE :methyl 171:sc= -0.343 (180deg=-0.638) USER MOD Single : A 7 GLN : amide:sc= -0.0246 K(o=-0.025,f=-1.3) 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 -148:sc= -3.29 (180deg=-5.26!) USER MOD Single : A 13 SER OG : rot -165:sc= -1.29 USER MOD Single : A 14 LYS NZ :NH3+ -123:sc= -0.483 (180deg=-2.15!) USER MOD Single : A 15 TYR OH : rot 132:sc= 0.497 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 78:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -4.72! C(o=-4.7!,f=-10!) USER MOD Single : A 30 THR OG1 : rot 107:sc= 1.16 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 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 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -4.03! C(o=-4!,f=-3.7!) USER MOD Single : A 56 THR OG1 : rot -170:sc= 0 USER MOD Single : A 58 THR OG1 : rot 46:sc= 0.0437 USER MOD Single : A 63 TYR OH : rot -21:sc= 0.139 USER MOD Single : A 66 ASN : amide:sc= -0.0195 X(o=-0.02,f=-0.097) USER MOD Single : A 67 THR OG1 : rot 110:sc= -1 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.547 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 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -140:sc= -0.522 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 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.523 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc=-0.00521 (180deg=-0.00521) USER MOD Single : A 99 THR OG1 : rot 30:sc= 0.0242 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -2.5! X(o=-2.5!,f=-2.3) USER MOD Single : A 106 ASN : amide:sc= -0.0456 X(o=-0.046,f=0) 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 HE2:sc= -0.172 K(o=-0.17,f=-2) USER MOD Single : A 118 LYS NZ :NH3+ -133:sc= 0.794 (180deg=0.00332) USER MOD Single : A 119 HIS : no HD1:sc= -4.44! C(o=-4.4!,f=-4.2!) USER MOD Single : A 121 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.06) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0912 USER MOD Single : A 129 GLN : amide:sc=-0.00124 X(o=-0.0012,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -17.700 -10.940 -11.410 1.00 0.00 N ATOM 35 CA GLN A 7 -16.280 -10.900 -11.700 1.00 0.00 C ATOM 36 C GLN A 7 -15.510 -10.290 -10.530 1.00 0.00 C ATOM 37 O GLN A 7 -14.410 -10.740 -10.200 1.00 0.00 O ATOM 38 CB GLN A 7 -16.000 -10.140 -13.000 1.00 0.00 C ATOM 39 CG GLN A 7 -14.750 -10.680 -13.700 1.00 0.00 C ATOM 40 CD GLN A 7 -15.100 -11.870 -14.600 1.00 0.00 C ATOM 41 OE1 GLN A 7 -16.200 -12.390 -14.580 1.00 0.00 O ATOM 42 NE2 GLN A 7 -14.100 -12.260 -15.380 1.00 0.00 N ATOM 0 HA GLN A 7 -15.935 -11.925 -11.838 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.858 -10.226 -13.666 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.869 -9.080 -12.783 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.292 -9.890 -14.296 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.014 -10.985 -12.956 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -13.204 -11.774 -15.342 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -14.227 -13.045 -16.018 1.00 0.00 H new ATOM 43 N LEU A 8 -16.120 -9.284 -9.934 1.00 0.00 N ATOM 44 CA LEU A 8 -15.510 -8.607 -8.804 1.00 0.00 C ATOM 45 C LEU A 8 -15.230 -9.623 -7.693 1.00 0.00 C ATOM 46 O LEU A 8 -14.150 -9.633 -7.107 1.00 0.00 O ATOM 47 CB LEU A 8 -16.370 -7.424 -8.358 1.00 0.00 C ATOM 48 CG LEU A 8 -15.970 -6.761 -7.039 1.00 0.00 C ATOM 49 CD1 LEU A 8 -15.340 -5.388 -7.284 1.00 0.00 C ATOM 50 CD2 LEU A 8 -17.150 -6.684 -6.079 1.00 0.00 C ATOM 0 H LEU A 8 -17.031 -8.919 -10.210 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.549 -8.179 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -16.347 -6.668 -9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -17.402 -7.763 -8.272 1.00 0.00 H new ATOM 0 HG LEU A 8 -15.213 -7.384 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -15.065 -4.938 -6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.449 -5.501 -7.902 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.057 -4.745 -7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.834 -6.208 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.950 -6.099 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.512 -7.690 -5.866 1.00 0.00 H new ATOM 51 N LYS A 9 -16.230 -10.450 -7.436 1.00 0.00 N ATOM 52 CA LYS A 9 -16.120 -11.470 -6.405 1.00 0.00 C ATOM 53 C LYS A 9 -15.160 -12.560 -6.885 1.00 0.00 C ATOM 54 O LYS A 9 -14.120 -12.800 -6.271 1.00 0.00 O ATOM 55 CB LYS A 9 -17.500 -11.990 -6.005 1.00 0.00 C ATOM 56 CG LYS A 9 -17.900 -11.460 -4.627 1.00 0.00 C ATOM 57 CD LYS A 9 -18.970 -12.350 -3.990 1.00 0.00 C ATOM 58 CE LYS A 9 -19.620 -11.660 -2.794 1.00 0.00 C ATOM 59 NZ LYS A 9 -21.080 -11.940 -2.756 1.00 0.00 N ATOM 0 H LYS A 9 -17.125 -10.436 -7.925 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.699 -11.048 -5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.238 -11.684 -6.746 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.494 -13.080 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.024 -11.418 -3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.276 -10.441 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.732 -12.595 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.522 -13.291 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.154 -12.005 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.452 -10.585 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.504 -11.462 -1.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.524 -11.589 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -21.235 -12.965 -2.677 1.00 0.00 H new ATOM 60 N LYS A 10 -15.550 -13.210 -7.977 1.00 0.00 N ATOM 61 CA LYS A 10 -14.740 -14.270 -8.545 1.00 0.00 C ATOM 62 C LYS A 10 -13.280 -13.820 -8.597 1.00 0.00 C ATOM 63 O LYS A 10 -12.370 -14.650 -8.515 1.00 0.00 O ATOM 64 CB LYS A 10 -15.300 -14.700 -9.902 1.00 0.00 C ATOM 65 CG LYS A 10 -14.520 -15.890 -10.460 1.00 0.00 C ATOM 66 CD LYS A 10 -15.400 -16.750 -11.370 1.00 0.00 C ATOM 67 CE LYS A 10 -16.350 -17.620 -10.550 1.00 0.00 C ATOM 68 NZ LYS A 10 -16.190 -19.040 -10.900 1.00 0.00 N ATOM 0 H LYS A 10 -16.417 -13.020 -8.480 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.776 -15.158 -7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.352 -14.966 -9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.249 -13.866 -10.602 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.655 -15.532 -11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.140 -16.497 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.974 -16.108 -12.038 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.772 -17.383 -11.997 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.154 -17.478 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.380 -17.310 -10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.845 -19.614 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.400 -19.174 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.212 -19.337 -10.707 1.00 0.00 H new ATOM 69 N MET A 11 -13.100 -12.520 -8.732 1.00 0.00 N ATOM 70 CA MET A 11 -11.760 -11.950 -8.796 1.00 0.00 C ATOM 71 C MET A 11 -11.060 -12.060 -7.442 1.00 0.00 C ATOM 72 O MET A 11 -9.918 -12.500 -7.364 1.00 0.00 O ATOM 73 CB MET A 11 -11.850 -10.490 -9.218 1.00 0.00 C ATOM 74 CG MET A 11 -10.480 -9.816 -9.143 1.00 0.00 C ATOM 75 SD MET A 11 -10.660 -8.047 -9.303 1.00 0.00 S ATOM 76 CE MET A 11 -11.850 -7.976 -10.620 1.00 0.00 C ATOM 0 H MET A 11 -13.857 -11.839 -8.799 1.00 0.00 H new ATOM 0 HA MET A 11 -11.176 -12.507 -9.529 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.237 -10.424 -10.235 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.555 -9.964 -8.574 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.999 -10.057 -8.195 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.834 -10.197 -9.934 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.676 -7.083 -11.220 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.750 -8.861 -11.249 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.855 -7.941 -10.200 1.00 0.00 H new ATOM 77 N VAL A 12 -11.770 -11.630 -6.407 1.00 0.00 N ATOM 78 CA VAL A 12 -11.230 -11.670 -5.060 1.00 0.00 C ATOM 79 C VAL A 12 -11.740 -12.920 -4.344 1.00 0.00 C ATOM 80 O VAL A 12 -11.730 -12.990 -3.115 1.00 0.00 O ATOM 81 CB VAL A 12 -11.570 -10.380 -4.320 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.950 -9.170 -5.021 1.00 0.00 C ATOM 83 CG2 VAL A 12 -13.090 -10.210 -4.177 1.00 0.00 C ATOM 0 H VAL A 12 -12.715 -11.252 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.142 -11.735 -5.090 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.144 -10.446 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.206 -8.262 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.866 -9.282 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.335 -9.102 -6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.304 -9.283 -3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.547 -10.176 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.499 -11.051 -3.617 1.00 0.00 H new ATOM 84 N SER A 13 -12.180 -13.890 -5.142 1.00 0.00 N ATOM 85 CA SER A 13 -12.700 -15.130 -4.600 1.00 0.00 C ATOM 86 C SER A 13 -11.540 -16.070 -4.265 1.00 0.00 C ATOM 87 O SER A 13 -11.600 -16.810 -3.283 1.00 0.00 O ATOM 88 CB SER A 13 -13.660 -15.800 -5.581 1.00 0.00 C ATOM 89 OG SER A 13 -14.930 -15.160 -5.602 1.00 0.00 O ATOM 0 H SER A 13 -12.185 -13.836 -6.161 1.00 0.00 H new ATOM 0 HA SER A 13 -13.257 -14.905 -3.691 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.228 -15.782 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.786 -16.848 -5.307 1.00 0.00 H new ATOM 0 HG SER A 13 -15.582 -15.741 -6.047 1.00 0.00 H new ATOM 90 N LYS A 14 -10.510 -16.020 -5.100 1.00 0.00 N ATOM 91 CA LYS A 14 -9.349 -16.860 -4.903 1.00 0.00 C ATOM 92 C LYS A 14 -8.461 -16.250 -3.818 1.00 0.00 C ATOM 93 O LYS A 14 -7.835 -16.970 -3.044 1.00 0.00 O ATOM 94 CB LYS A 14 -8.625 -17.090 -6.232 1.00 0.00 C ATOM 95 CG LYS A 14 -7.754 -15.890 -6.596 1.00 0.00 C ATOM 96 CD LYS A 14 -6.828 -16.220 -7.770 1.00 0.00 C ATOM 97 CE LYS A 14 -5.570 -16.940 -7.287 1.00 0.00 C ATOM 98 NZ LYS A 14 -5.634 -18.380 -7.635 1.00 0.00 N ATOM 0 H LYS A 14 -10.460 -15.408 -5.914 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.648 -17.848 -4.552 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.007 -17.985 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.355 -17.267 -7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -8.387 -15.042 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.160 -15.592 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.356 -16.845 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.550 -15.302 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -4.688 -16.488 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -5.468 -16.824 -6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.538 -18.951 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.547 -18.588 -8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -4.862 -18.613 -8.291 1.00 0.00 H new ATOM 99 N TYR A 15 -8.436 -14.920 -3.797 1.00 0.00 N ATOM 100 CA TYR A 15 -7.636 -14.210 -2.820 1.00 0.00 C ATOM 101 C TYR A 15 -7.979 -14.650 -1.397 1.00 0.00 C ATOM 102 O TYR A 15 -8.991 -15.320 -1.177 1.00 0.00 O ATOM 103 CB TYR A 15 -8.000 -12.730 -2.980 1.00 0.00 C ATOM 104 CG TYR A 15 -7.116 -11.970 -3.975 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.001 -12.420 -5.274 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.433 -10.840 -3.573 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.169 -11.710 -6.211 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.601 -10.130 -4.511 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.510 -10.610 -5.783 1.00 0.00 C ATOM 110 OH TYR A 15 -4.724 -9.939 -6.668 1.00 0.00 O ATOM 0 H TYR A 15 -8.956 -14.323 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.576 -14.406 -2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.038 -12.656 -3.303 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.933 -12.244 -2.007 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.535 -13.305 -5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.522 -10.488 -2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.074 -12.049 -7.232 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.064 -9.241 -4.214 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.922 -8.980 -6.620 1.00 0.00 H new ATOM 111 N LYS A 16 -7.117 -14.270 -0.467 1.00 0.00 N ATOM 112 CA LYS A 16 -7.316 -14.620 0.929 1.00 0.00 C ATOM 113 C LYS A 16 -7.881 -13.410 1.680 1.00 0.00 C ATOM 114 O LYS A 16 -8.911 -13.510 2.345 1.00 0.00 O ATOM 115 CB LYS A 16 -6.022 -15.170 1.533 1.00 0.00 C ATOM 116 CG LYS A 16 -6.311 -16.340 2.477 1.00 0.00 C ATOM 117 CD LYS A 16 -5.983 -15.970 3.925 1.00 0.00 C ATOM 118 CE LYS A 16 -4.687 -16.640 4.383 1.00 0.00 C ATOM 119 NZ LYS A 16 -4.083 -15.880 5.506 1.00 0.00 N ATOM 0 H LYS A 16 -6.277 -13.722 -0.653 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.049 -15.422 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.355 -15.498 0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.505 -14.379 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.360 -16.624 2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.723 -17.208 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.888 -14.888 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.803 -16.273 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.890 -17.664 4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.984 -16.694 3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.203 -16.346 5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.872 -14.910 5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.750 -15.851 6.304 1.00 0.00 H new ATOM 120 N TYR A 17 -7.181 -12.290 1.548 1.00 0.00 N ATOM 121 CA TYR A 17 -7.600 -11.070 2.206 1.00 0.00 C ATOM 122 C TYR A 17 -8.529 -10.250 1.304 1.00 0.00 C ATOM 123 O TYR A 17 -8.470 -9.027 1.297 1.00 0.00 O ATOM 124 CB TYR A 17 -6.321 -10.270 2.459 1.00 0.00 C ATOM 125 CG TYR A 17 -5.940 -10.150 3.935 1.00 0.00 C ATOM 126 CD1 TYR A 17 -6.915 -9.913 4.882 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.623 -10.290 4.322 1.00 0.00 C ATOM 128 CE1 TYR A 17 -6.557 -9.804 6.273 1.00 0.00 C ATOM 129 CE2 TYR A 17 -4.265 -10.180 5.712 1.00 0.00 C ATOM 130 CZ TYR A 17 -5.250 -9.946 6.619 1.00 0.00 C ATOM 131 OH TYR A 17 -4.912 -9.844 7.933 1.00 0.00 O ATOM 0 H TYR A 17 -6.328 -12.206 0.995 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.143 -11.295 3.124 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.499 -10.740 1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.443 -9.269 2.044 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.947 -9.809 4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.860 -10.482 3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.310 -9.614 7.024 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.237 -10.281 6.027 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.945 -9.968 8.033 1.00 0.00 H new ATOM 132 N ARG A 18 -9.364 -10.970 0.566 1.00 0.00 N ATOM 133 CA ARG A 18 -10.300 -10.330 -0.336 1.00 0.00 C ATOM 134 C ARG A 18 -10.940 -9.113 0.337 1.00 0.00 C ATOM 135 O ARG A 18 -11.230 -8.116 -0.321 1.00 0.00 O ATOM 136 CB ARG A 18 -11.400 -11.300 -0.766 1.00 0.00 C ATOM 137 CG ARG A 18 -12.300 -11.670 0.416 1.00 0.00 C ATOM 138 CD ARG A 18 -13.480 -12.520 -0.039 1.00 0.00 C ATOM 139 NE ARG A 18 -13.990 -13.330 1.094 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.260 -13.780 1.192 1.00 0.00 C ATOM 141 NH1 ARG A 18 -16.160 -13.510 0.224 1.00 0.00 N ATOM 142 NH2 ARG A 18 -15.600 -14.490 2.250 1.00 0.00 N ATOM 0 H ARG A 18 -9.409 -11.989 0.577 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.744 -10.012 -1.218 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.999 -10.848 -1.556 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.952 -12.202 -1.182 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.721 -12.215 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.665 -10.763 0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.273 -11.879 -0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.174 -13.174 -0.855 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.341 -13.562 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.884 -12.962 -0.591 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.117 -13.854 0.307 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.910 -14.689 2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.553 -14.840 2.345 1.00 0.00 H new ATOM 143 N ASP A 19 -11.130 -9.234 1.642 1.00 0.00 N ATOM 144 CA ASP A 19 -11.730 -8.156 2.412 1.00 0.00 C ATOM 145 C ASP A 19 -10.780 -6.954 2.418 1.00 0.00 C ATOM 146 O ASP A 19 -11.210 -5.822 2.194 1.00 0.00 O ATOM 147 CB ASP A 19 -11.960 -8.581 3.864 1.00 0.00 C ATOM 148 CG ASP A 19 -13.420 -8.494 4.336 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.290 -7.994 3.617 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.630 -8.975 5.513 1.00 0.00 O ATOM 0 H ASP A 19 -10.880 -10.060 2.186 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.686 -7.902 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.613 -9.607 3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.345 -7.957 4.513 1.00 0.00 H new ATOM 151 N LEU A 20 -9.519 -7.241 2.675 1.00 0.00 N ATOM 152 CA LEU A 20 -8.508 -6.198 2.714 1.00 0.00 C ATOM 153 C LEU A 20 -8.265 -5.679 1.295 1.00 0.00 C ATOM 154 O LEU A 20 -7.987 -4.496 1.102 1.00 0.00 O ATOM 155 CB LEU A 20 -7.243 -6.703 3.409 1.00 0.00 C ATOM 156 CG LEU A 20 -6.529 -5.698 4.316 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.419 -6.378 5.121 1.00 0.00 C ATOM 158 CD2 LEU A 20 -6.006 -4.508 3.510 1.00 0.00 C ATOM 0 H LEU A 20 -9.169 -8.181 2.859 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.854 -5.353 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.504 -7.578 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.541 -7.036 2.645 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.253 -5.309 5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.928 -5.642 5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.849 -7.164 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.689 -6.813 4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.503 -3.809 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.302 -4.860 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.840 -4.005 3.020 1.00 0.00 H new ATOM 159 N THR A 21 -8.376 -6.589 0.338 1.00 0.00 N ATOM 160 CA THR A 21 -8.172 -6.237 -1.056 1.00 0.00 C ATOM 161 C THR A 21 -9.345 -5.403 -1.574 1.00 0.00 C ATOM 162 O THR A 21 -9.146 -4.332 -2.145 1.00 0.00 O ATOM 163 CB THR A 21 -7.953 -7.532 -1.843 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.681 -7.996 -1.401 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.759 -7.281 -3.340 1.00 0.00 C ATOM 0 H THR A 21 -8.605 -7.570 0.501 1.00 0.00 H new ATOM 0 HA THR A 21 -7.289 -5.610 -1.180 1.00 0.00 H new ATOM 0 HB THR A 21 -8.804 -8.196 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.775 -8.422 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.608 -8.231 -3.852 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.643 -6.788 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.888 -6.644 -3.492 1.00 0.00 H new ATOM 166 N VAL A 22 -10.540 -5.926 -1.356 1.00 0.00 N ATOM 167 CA VAL A 22 -11.740 -5.242 -1.792 1.00 0.00 C ATOM 168 C VAL A 22 -11.810 -3.860 -1.141 1.00 0.00 C ATOM 169 O VAL A 22 -12.160 -2.877 -1.792 1.00 0.00 O ATOM 170 CB VAL A 22 -12.970 -6.102 -1.489 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.250 -5.260 -1.510 1.00 0.00 C ATOM 172 CG2 VAL A 22 -13.070 -7.277 -2.464 1.00 0.00 C ATOM 0 H VAL A 22 -10.702 -6.815 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.716 -5.090 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.855 -6.508 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.108 -5.896 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.181 -4.474 -0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.373 -4.810 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.952 -7.872 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.150 -6.898 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.179 -7.899 -2.377 1.00 0.00 H new ATOM 173 N ARG A 23 -11.460 -3.827 0.137 1.00 0.00 N ATOM 174 CA ARG A 23 -11.470 -2.581 0.884 1.00 0.00 C ATOM 175 C ARG A 23 -10.520 -1.569 0.244 1.00 0.00 C ATOM 176 O ARG A 23 -10.910 -0.440 -0.049 1.00 0.00 O ATOM 177 CB ARG A 23 -11.060 -2.808 2.340 1.00 0.00 C ATOM 178 CG ARG A 23 -11.310 -1.556 3.183 1.00 0.00 C ATOM 179 CD ARG A 23 -12.030 -1.906 4.486 1.00 0.00 C ATOM 180 NE ARG A 23 -12.320 -0.673 5.250 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.400 0.027 5.940 1.00 0.00 C ATOM 182 NH1 ARG A 23 -10.110 -0.378 5.968 1.00 0.00 N ATOM 183 NH2 ARG A 23 -11.770 1.116 6.587 1.00 0.00 N ATOM 0 H ARG A 23 -11.168 -4.644 0.674 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.487 -2.191 0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.621 -3.646 2.753 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.005 -3.077 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.361 -1.069 3.407 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.907 -0.843 2.614 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.958 -2.435 4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -11.413 -2.577 5.083 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.281 -0.330 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.828 -1.219 5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.419 0.158 6.493 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.744 1.419 6.561 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.082 1.655 7.113 1.00 0.00 H new ATOM 184 N GLU A 24 -9.288 -2.008 0.045 1.00 0.00 N ATOM 185 CA GLU A 24 -8.278 -1.155 -0.556 1.00 0.00 C ATOM 186 C GLU A 24 -8.721 -0.706 -1.949 1.00 0.00 C ATOM 187 O GLU A 24 -8.488 0.437 -2.342 1.00 0.00 O ATOM 188 CB GLU A 24 -6.924 -1.865 -0.614 1.00 0.00 C ATOM 189 CG GLU A 24 -5.901 -1.170 0.287 1.00 0.00 C ATOM 190 CD GLU A 24 -4.710 -2.087 0.574 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.869 -3.118 1.245 1.00 0.00 O ATOM 192 OE2 GLU A 24 -3.588 -1.697 0.072 1.00 0.00 O ATOM 0 H GLU A 24 -8.965 -2.944 0.289 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.161 -0.270 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.040 -2.904 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.560 -1.878 -1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.553 -0.255 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.375 -0.879 1.225 1.00 0.00 H new ATOM 193 N THR A 25 -9.353 -1.629 -2.660 1.00 0.00 N ATOM 194 CA THR A 25 -9.832 -1.343 -4.002 1.00 0.00 C ATOM 195 C THR A 25 -10.960 -0.320 -3.955 1.00 0.00 C ATOM 196 O THR A 25 -11.070 0.540 -4.828 1.00 0.00 O ATOM 197 CB THR A 25 -10.230 -2.668 -4.654 1.00 0.00 C ATOM 198 OG1 THR A 25 -9.022 -3.147 -5.235 1.00 0.00 O ATOM 199 CG2 THR A 25 -11.160 -2.473 -5.848 1.00 0.00 C ATOM 0 H THR A 25 -9.544 -2.576 -2.332 1.00 0.00 H new ATOM 0 HA THR A 25 -9.053 -0.889 -4.615 1.00 0.00 H new ATOM 0 HB THR A 25 -10.714 -3.305 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.540 -3.696 -4.582 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.413 -3.444 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.071 -1.972 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.661 -1.864 -6.602 1.00 0.00 H new ATOM 200 N VAL A 26 -11.790 -0.449 -2.928 1.00 0.00 N ATOM 201 CA VAL A 26 -12.920 0.453 -2.757 1.00 0.00 C ATOM 202 C VAL A 26 -12.400 1.841 -2.373 1.00 0.00 C ATOM 203 O VAL A 26 -12.890 2.851 -2.883 1.00 0.00 O ATOM 204 CB VAL A 26 -13.900 -0.123 -1.733 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.910 0.716 -0.454 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.300 -0.242 -2.326 1.00 0.00 C ATOM 0 H VAL A 26 -11.703 -1.164 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.473 0.557 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.564 -1.126 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.614 0.286 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.912 0.724 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.211 1.737 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.978 -0.654 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.651 0.744 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.273 -0.901 -3.194 1.00 0.00 H new ATOM 207 N ASN A 27 -11.420 1.847 -1.478 1.00 0.00 N ATOM 208 CA ASN A 27 -10.840 3.094 -1.020 1.00 0.00 C ATOM 209 C ASN A 27 -10.080 3.750 -2.177 1.00 0.00 C ATOM 210 O ASN A 27 -10.330 4.908 -2.508 1.00 0.00 O ATOM 211 CB ASN A 27 -9.846 2.849 0.117 1.00 0.00 C ATOM 212 CG ASN A 27 -8.982 4.088 0.365 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.229 4.532 -0.485 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.131 4.618 1.576 1.00 0.00 N ATOM 0 H ASN A 27 -11.016 1.008 -1.061 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.647 3.735 -0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.386 2.589 1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.209 2.000 -0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.597 5.446 1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.779 4.196 2.241 1.00 0.00 H new ATOM 215 N VAL A 28 -9.173 2.983 -2.758 1.00 0.00 N ATOM 216 CA VAL A 28 -8.379 3.475 -3.871 1.00 0.00 C ATOM 217 C VAL A 28 -9.276 4.269 -4.822 1.00 0.00 C ATOM 218 O VAL A 28 -9.055 5.458 -5.043 1.00 0.00 O ATOM 219 CB VAL A 28 -7.662 2.311 -4.557 1.00 0.00 C ATOM 220 CG1 VAL A 28 -7.162 2.717 -5.945 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.513 1.787 -3.693 1.00 0.00 C ATOM 0 H VAL A 28 -8.969 2.023 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.603 4.153 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.382 1.502 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.656 1.872 -6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.008 3.019 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.465 3.550 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.021 0.960 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.793 2.587 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.905 1.440 -2.737 1.00 0.00 H new ATOM 222 N ILE A 29 -10.270 3.578 -5.358 1.00 0.00 N ATOM 223 CA ILE A 29 -11.200 4.204 -6.280 1.00 0.00 C ATOM 224 C ILE A 29 -11.940 5.332 -5.561 1.00 0.00 C ATOM 225 O ILE A 29 -11.920 6.478 -6.007 1.00 0.00 O ATOM 226 CB ILE A 29 -12.130 3.156 -6.900 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.970 2.469 -5.826 1.00 0.00 C ATOM 228 CG2 ILE A 29 -11.330 2.148 -7.734 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.540 1.141 -6.338 1.00 0.00 C ATOM 0 H ILE A 29 -10.451 2.592 -5.172 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.663 4.654 -7.115 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.821 3.662 -7.574 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.359 2.289 -4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.785 3.125 -5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.009 1.413 -8.165 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.807 2.672 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.605 1.642 -7.096 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.134 0.673 -5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.170 1.327 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.722 0.478 -6.618 1.00 0.00 H new ATOM 230 N THR A 30 -12.580 4.967 -4.460 1.00 0.00 N ATOM 231 CA THR A 30 -13.330 5.934 -3.675 1.00 0.00 C ATOM 232 C THR A 30 -12.540 7.238 -3.541 1.00 0.00 C ATOM 233 O THR A 30 -13.100 8.323 -3.703 1.00 0.00 O ATOM 234 CB THR A 30 -13.670 5.289 -2.330 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.730 4.385 -2.636 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.300 6.279 -1.347 1.00 0.00 C ATOM 0 H THR A 30 -12.595 4.016 -4.093 1.00 0.00 H new ATOM 0 HA THR A 30 -14.264 6.205 -4.167 1.00 0.00 H new ATOM 0 HB THR A 30 -12.765 4.867 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.393 3.465 -2.612 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.521 5.769 -0.409 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.605 7.098 -1.160 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.222 6.676 -1.771 1.00 0.00 H new ATOM 237 N LEU A 31 -11.260 7.087 -3.247 1.00 0.00 N ATOM 238 CA LEU A 31 -10.390 8.239 -3.089 1.00 0.00 C ATOM 239 C LEU A 31 -10.180 8.907 -4.450 1.00 0.00 C ATOM 240 O LEU A 31 -10.260 10.129 -4.565 1.00 0.00 O ATOM 241 CB LEU A 31 -9.089 7.834 -2.397 1.00 0.00 C ATOM 242 CG LEU A 31 -8.357 8.946 -1.643 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.657 8.880 -0.143 1.00 0.00 C ATOM 244 CD2 LEU A 31 -6.855 8.906 -1.928 1.00 0.00 C ATOM 0 H LEU A 31 -10.803 6.185 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.854 8.980 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.309 7.030 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.413 7.425 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.728 9.905 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.125 9.681 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.729 8.995 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.331 7.917 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.359 9.707 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.450 7.945 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.684 9.038 -2.996 1.00 0.00 H new ATOM 245 N TYR A 32 -9.924 8.074 -5.448 1.00 0.00 N ATOM 246 CA TYR A 32 -9.705 8.568 -6.796 1.00 0.00 C ATOM 247 C TYR A 32 -10.610 7.855 -7.796 1.00 0.00 C ATOM 248 O TYR A 32 -10.470 6.654 -8.024 1.00 0.00 O ATOM 249 CB TYR A 32 -8.247 8.244 -7.131 1.00 0.00 C ATOM 250 CG TYR A 32 -7.238 9.230 -6.539 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.980 10.423 -7.181 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.587 8.925 -5.361 1.00 0.00 C ATOM 253 CE1 TYR A 32 -6.030 11.351 -6.624 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.637 9.853 -4.802 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.405 11.020 -5.461 1.00 0.00 C ATOM 256 OH TYR A 32 -4.509 11.896 -4.934 1.00 0.00 O ATOM 0 H TYR A 32 -9.863 7.061 -5.350 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.923 9.634 -6.852 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.016 7.242 -6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.129 8.226 -8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.491 10.661 -8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.790 7.991 -4.858 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.818 12.288 -7.118 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.121 9.627 -3.881 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.142 11.528 -4.103 1.00 0.00 H new ATOM 257 N LYS A 33 -11.530 8.624 -8.368 1.00 0.00 N ATOM 258 CA LYS A 33 -12.460 8.080 -9.338 1.00 0.00 C ATOM 259 C LYS A 33 -11.820 8.092 -10.720 1.00 0.00 C ATOM 260 O LYS A 33 -12.350 8.693 -11.650 1.00 0.00 O ATOM 261 CB LYS A 33 -13.800 8.829 -9.275 1.00 0.00 C ATOM 262 CG LYS A 33 -14.520 8.546 -7.958 1.00 0.00 C ATOM 263 CD LYS A 33 -15.540 7.418 -8.125 1.00 0.00 C ATOM 264 CE LYS A 33 -16.840 7.939 -8.743 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.360 6.977 -9.739 1.00 0.00 N ATOM 0 H LYS A 33 -11.648 9.619 -8.176 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.686 7.040 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.628 9.900 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.430 8.526 -10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.793 8.274 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.024 9.449 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.121 6.635 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.750 6.966 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.583 8.100 -7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.663 8.904 -9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.242 7.345 -10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.656 6.844 -10.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.548 6.065 -9.276 1.00 0.00 H new ATOM 266 N ASP A 34 -10.680 7.421 -10.810 1.00 0.00 N ATOM 267 CA ASP A 34 -9.956 7.346 -12.070 1.00 0.00 C ATOM 268 C ASP A 34 -9.379 5.939 -12.240 1.00 0.00 C ATOM 269 O ASP A 34 -9.512 5.334 -13.300 1.00 0.00 O ATOM 270 CB ASP A 34 -8.792 8.339 -12.090 1.00 0.00 C ATOM 271 CG ASP A 34 -8.218 8.697 -10.720 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.896 9.573 -10.060 1.00 0.00 O ATOM 273 OD2 ASP A 34 -7.178 8.167 -10.310 1.00 0.00 O ATOM 0 H ASP A 34 -10.241 6.926 -10.034 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.651 7.584 -12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.992 7.925 -12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.126 9.255 -12.577 1.00 0.00 H new ATOM 274 N LEU A 35 -8.753 5.459 -11.170 1.00 0.00 N ATOM 275 CA LEU A 35 -8.157 4.133 -11.190 1.00 0.00 C ATOM 276 C LEU A 35 -9.254 3.088 -11.390 1.00 0.00 C ATOM 277 O LEU A 35 -10.230 3.059 -10.650 1.00 0.00 O ATOM 278 CB LEU A 35 -7.316 3.909 -9.937 1.00 0.00 C ATOM 279 CG LEU A 35 -5.808 4.112 -10.090 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.488 5.551 -10.500 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.065 3.700 -8.820 1.00 0.00 C ATOM 0 H LEU A 35 -8.647 5.963 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.469 4.036 -12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.675 4.582 -9.159 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.491 2.892 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.457 3.462 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.409 5.669 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.969 5.773 -11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.857 6.237 -9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.995 3.855 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.414 4.304 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.255 2.647 -8.613 1.00 0.00 H new ATOM 282 N LYS A 36 -9.055 2.254 -12.400 1.00 0.00 N ATOM 283 CA LYS A 36 -10.010 1.209 -12.710 1.00 0.00 C ATOM 284 C LYS A 36 -9.426 -0.149 -12.330 1.00 0.00 C ATOM 285 O LYS A 36 -8.292 -0.462 -12.690 1.00 0.00 O ATOM 286 CB LYS A 36 -10.450 1.298 -14.180 1.00 0.00 C ATOM 287 CG LYS A 36 -11.970 1.231 -14.300 1.00 0.00 C ATOM 288 CD LYS A 36 -12.620 2.484 -13.710 1.00 0.00 C ATOM 289 CE LYS A 36 -13.680 2.114 -12.670 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.270 3.334 -12.070 1.00 0.00 N ATOM 0 H LYS A 36 -8.242 2.283 -13.015 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.916 1.342 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.088 2.229 -14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.000 0.484 -14.748 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.252 1.129 -15.348 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.341 0.346 -13.783 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.857 3.111 -13.249 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.077 3.071 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.463 1.517 -13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.232 1.498 -11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.987 3.063 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.523 3.889 -11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.715 3.907 -12.815 1.00 0.00 H new ATOM 291 N PRO A 37 -10.240 -0.941 -11.580 1.00 0.00 N ATOM 292 CA PRO A 37 -9.817 -2.259 -11.150 1.00 0.00 C ATOM 293 C PRO A 37 -9.847 -3.258 -12.310 1.00 0.00 C ATOM 294 O PRO A 37 -10.800 -3.286 -13.080 1.00 0.00 O ATOM 295 CB PRO A 37 -10.760 -2.628 -10.020 1.00 0.00 C ATOM 296 CG PRO A 37 -11.970 -1.716 -10.180 1.00 0.00 C ATOM 297 CD PRO A 37 -11.590 -0.604 -11.140 1.00 0.00 C ATOM 0 HA PRO A 37 -8.783 -2.274 -10.807 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.050 -3.677 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.285 -2.482 -9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.823 -2.277 -10.563 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.267 -1.303 -9.216 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.280 -0.554 -11.982 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.615 0.369 -10.649 1.00 0.00 H new ATOM 298 N VAL A 38 -8.790 -4.052 -12.390 1.00 0.00 N ATOM 299 CA VAL A 38 -8.682 -5.049 -13.440 1.00 0.00 C ATOM 300 C VAL A 38 -8.306 -6.397 -12.820 1.00 0.00 C ATOM 301 O VAL A 38 -7.781 -6.450 -11.710 1.00 0.00 O ATOM 302 CB VAL A 38 -7.688 -4.582 -14.500 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.939 -5.291 -15.840 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.740 -3.062 -14.670 1.00 0.00 C ATOM 0 H VAL A 38 -8.001 -4.025 -11.744 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.639 -5.179 -13.945 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.687 -4.848 -14.160 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.217 -4.940 -16.578 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.829 -6.367 -15.708 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.949 -5.069 -16.186 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.022 -2.756 -15.431 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.743 -2.764 -14.977 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.492 -2.581 -13.724 1.00 0.00 H new ATOM 305 N LEU A 39 -8.587 -7.454 -13.570 1.00 0.00 N ATOM 306 CA LEU A 39 -8.286 -8.799 -13.110 1.00 0.00 C ATOM 307 C LEU A 39 -7.662 -9.598 -14.250 1.00 0.00 C ATOM 308 O LEU A 39 -8.362 -10.020 -15.170 1.00 0.00 O ATOM 309 CB LEU A 39 -9.532 -9.453 -12.510 1.00 0.00 C ATOM 310 CG LEU A 39 -9.475 -10.970 -12.330 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.807 -11.680 -13.650 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.121 -11.400 -11.770 1.00 0.00 C ATOM 0 H LEU A 39 -9.020 -7.405 -14.492 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.552 -8.768 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.723 -8.999 -11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.385 -9.215 -13.146 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.230 -11.266 -11.602 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.762 -12.759 -13.504 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.810 -11.399 -13.972 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.085 -11.387 -14.412 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.104 -12.483 -11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.331 -11.098 -12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.960 -10.926 -10.802 1.00 0.00 H new ATOM 313 N ASP A 40 -6.352 -9.776 -14.160 1.00 0.00 N ATOM 314 CA ASP A 40 -5.626 -10.510 -15.180 1.00 0.00 C ATOM 315 C ASP A 40 -4.818 -11.630 -14.520 1.00 0.00 C ATOM 316 O ASP A 40 -4.332 -11.460 -13.400 1.00 0.00 O ATOM 317 CB ASP A 40 -4.649 -9.608 -15.930 1.00 0.00 C ATOM 318 CG ASP A 40 -3.839 -10.290 -17.030 1.00 0.00 C ATOM 319 OD1 ASP A 40 -2.930 -11.090 -16.750 1.00 0.00 O ATOM 320 OD2 ASP A 40 -4.177 -9.985 -18.240 1.00 0.00 O ATOM 0 H ASP A 40 -5.775 -9.424 -13.396 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.357 -10.909 -15.883 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.209 -8.784 -16.372 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.957 -9.173 -15.209 1.00 0.00 H new ATOM 321 N SER A 41 -4.698 -12.740 -15.230 1.00 0.00 N ATOM 322 CA SER A 41 -3.958 -13.880 -14.720 1.00 0.00 C ATOM 323 C SER A 41 -2.618 -14.000 -15.450 1.00 0.00 C ATOM 324 O SER A 41 -2.470 -13.510 -16.570 1.00 0.00 O ATOM 325 CB SER A 41 -4.763 -15.170 -14.880 1.00 0.00 C ATOM 326 OG SER A 41 -4.718 -15.670 -16.220 1.00 0.00 O ATOM 0 H SER A 41 -5.102 -12.875 -16.157 1.00 0.00 H new ATOM 0 HA SER A 41 -3.775 -13.724 -13.657 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.374 -15.926 -14.198 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.799 -14.988 -14.596 1.00 0.00 H new ATOM 0 HG SER A 41 -5.243 -16.495 -16.279 1.00 0.00 H new ATOM 327 N TYR A 42 -1.673 -14.640 -14.780 1.00 0.00 N ATOM 328 CA TYR A 42 -0.349 -14.830 -15.350 1.00 0.00 C ATOM 329 C TYR A 42 0.266 -16.150 -14.880 1.00 0.00 C ATOM 330 O TYR A 42 -0.174 -16.730 -13.890 1.00 0.00 O ATOM 331 CB TYR A 42 0.502 -13.670 -14.830 1.00 0.00 C ATOM 332 CG TYR A 42 1.631 -13.260 -15.780 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.333 -12.710 -17.010 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.946 -13.430 -15.400 1.00 0.00 C ATOM 335 CE1 TYR A 42 2.396 -12.320 -17.900 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.010 -13.030 -16.290 1.00 0.00 C ATOM 337 CZ TYR A 42 3.681 -12.500 -17.490 1.00 0.00 C ATOM 338 OH TYR A 42 4.684 -12.130 -18.330 1.00 0.00 O ATOM 0 H TYR A 42 -1.797 -15.034 -13.847 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.399 -14.858 -16.439 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.143 -12.809 -14.653 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.932 -13.949 -13.868 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.303 -12.572 -17.305 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.179 -13.862 -14.438 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.179 -11.895 -18.869 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.044 -13.151 -16.004 1.00 0.00 H new ATOM 0 HH TYR A 42 5.549 -12.314 -17.908 1.00 0.00 H new ATOM 339 N VAL A 43 1.276 -16.590 -15.620 1.00 0.00 N ATOM 340 CA VAL A 43 1.957 -17.830 -15.290 1.00 0.00 C ATOM 341 C VAL A 43 3.245 -17.520 -14.520 1.00 0.00 C ATOM 342 O VAL A 43 4.106 -16.790 -15.030 1.00 0.00 O ATOM 343 CB VAL A 43 2.201 -18.650 -16.560 1.00 0.00 C ATOM 344 CG1 VAL A 43 1.084 -18.420 -17.580 1.00 0.00 C ATOM 345 CG2 VAL A 43 3.570 -18.330 -17.160 1.00 0.00 C ATOM 0 H VAL A 43 1.637 -16.110 -16.444 1.00 0.00 H new ATOM 0 HA VAL A 43 1.333 -18.442 -14.639 1.00 0.00 H new ATOM 0 HB VAL A 43 2.194 -19.706 -16.289 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.279 -19.013 -18.473 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.129 -18.719 -17.148 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.047 -17.364 -17.847 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.720 -18.925 -18.061 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.618 -17.271 -17.412 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.349 -18.566 -16.435 1.00 0.00 H new ATOM 383 N SER A 49 -0.462 -21.100 -13.260 1.00 0.00 N ATOM 384 CA SER A 49 -1.145 -19.840 -13.500 1.00 0.00 C ATOM 385 C SER A 49 -1.776 -19.330 -12.210 1.00 0.00 C ATOM 386 O SER A 49 -2.097 -20.120 -11.320 1.00 0.00 O ATOM 387 CB SER A 49 -2.213 -19.990 -14.590 1.00 0.00 C ATOM 388 OG SER A 49 -3.389 -20.620 -14.100 1.00 0.00 O ATOM 0 HA SER A 49 -0.408 -19.115 -13.846 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.467 -19.007 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.807 -20.573 -15.417 1.00 0.00 H new ATOM 0 HG SER A 49 -4.045 -20.696 -14.824 1.00 0.00 H new ATOM 389 N ARG A 50 -1.935 -18.020 -12.140 1.00 0.00 N ATOM 390 CA ARG A 50 -2.520 -17.390 -10.960 1.00 0.00 C ATOM 391 C ARG A 50 -3.323 -16.150 -11.370 1.00 0.00 C ATOM 392 O ARG A 50 -2.983 -15.480 -12.340 1.00 0.00 O ATOM 393 CB ARG A 50 -1.441 -16.990 -9.963 1.00 0.00 C ATOM 394 CG ARG A 50 -1.638 -17.710 -8.628 1.00 0.00 C ATOM 395 CD ARG A 50 -1.376 -16.770 -7.451 1.00 0.00 C ATOM 396 NE ARG A 50 -1.030 -17.550 -6.244 1.00 0.00 N ATOM 397 CZ ARG A 50 -1.902 -18.330 -5.570 1.00 0.00 C ATOM 398 NH1 ARG A 50 -3.184 -18.440 -5.981 1.00 0.00 N ATOM 399 NH2 ARG A 50 -1.483 -18.980 -4.504 1.00 0.00 N ATOM 0 H ARG A 50 -1.670 -17.371 -12.881 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.182 -18.114 -10.484 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.458 -17.230 -10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.466 -15.912 -9.806 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.655 -18.099 -8.568 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.966 -18.566 -8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.564 -16.086 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.259 -16.161 -7.259 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.072 -17.496 -5.898 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.500 -17.932 -6.807 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.836 -19.032 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.514 -18.890 -4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.128 -19.574 -3.983 1.00 0.00 H new ATOM 400 N GLU A 51 -4.372 -15.890 -10.600 1.00 0.00 N ATOM 401 CA GLU A 51 -5.226 -14.750 -10.860 1.00 0.00 C ATOM 402 C GLU A 51 -4.897 -13.610 -9.903 1.00 0.00 C ATOM 403 O GLU A 51 -4.941 -13.790 -8.687 1.00 0.00 O ATOM 404 CB GLU A 51 -6.703 -15.130 -10.780 1.00 0.00 C ATOM 405 CG GLU A 51 -7.325 -15.240 -12.170 1.00 0.00 C ATOM 406 CD GLU A 51 -8.690 -15.930 -12.110 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.610 -15.430 -11.450 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.776 -17.020 -12.790 1.00 0.00 O ATOM 0 H GLU A 51 -4.647 -16.453 -9.795 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.035 -14.409 -11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.808 -16.080 -10.256 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.242 -14.383 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.436 -14.245 -12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.659 -15.800 -12.826 1.00 0.00 H new ATOM 409 N LEU A 52 -4.576 -12.460 -10.480 1.00 0.00 N ATOM 410 CA LEU A 52 -4.241 -11.290 -9.684 1.00 0.00 C ATOM 411 C LEU A 52 -4.991 -10.070 -10.230 1.00 0.00 C ATOM 412 O LEU A 52 -5.353 -10.040 -11.400 1.00 0.00 O ATOM 413 CB LEU A 52 -2.724 -11.100 -9.623 1.00 0.00 C ATOM 414 CG LEU A 52 -1.967 -12.040 -8.685 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.523 -11.960 -7.261 1.00 0.00 C ATOM 416 CD2 LEU A 52 -1.976 -13.470 -9.223 1.00 0.00 C ATOM 0 H LEU A 52 -4.541 -12.314 -11.489 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.565 -11.428 -8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.322 -11.222 -10.629 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.518 -10.073 -9.320 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.927 -11.717 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.967 -12.639 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.424 -10.941 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.575 -12.244 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.431 -14.120 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.005 -13.819 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.498 -13.493 -10.203 1.00 0.00 H new ATOM 417 N MET A 53 -5.201 -9.108 -9.354 1.00 0.00 N ATOM 418 CA MET A 53 -5.901 -7.892 -9.735 1.00 0.00 C ATOM 419 C MET A 53 -4.922 -6.733 -9.930 1.00 0.00 C ATOM 420 O MET A 53 -4.211 -6.354 -9.001 1.00 0.00 O ATOM 421 CB MET A 53 -6.916 -7.526 -8.650 1.00 0.00 C ATOM 422 CG MET A 53 -7.646 -6.227 -8.997 1.00 0.00 C ATOM 423 SD MET A 53 -7.879 -5.246 -7.524 1.00 0.00 S ATOM 424 CE MET A 53 -9.103 -6.236 -6.683 1.00 0.00 C ATOM 0 H MET A 53 -4.901 -9.141 -8.380 1.00 0.00 H new ATOM 0 HA MET A 53 -6.414 -8.072 -10.680 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.639 -8.334 -8.536 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.407 -7.416 -7.693 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.072 -5.663 -9.733 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.611 -6.452 -9.450 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.247 -5.855 -5.672 1.00 0.00 H new ATOM 0 HE2 MET A 53 -10.046 -6.188 -7.227 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.764 -7.271 -6.635 1.00 0.00 H new ATOM 425 N ASN A 54 -4.917 -6.202 -11.140 1.00 0.00 N ATOM 426 CA ASN A 54 -4.038 -5.095 -11.470 1.00 0.00 C ATOM 427 C ASN A 54 -4.862 -3.810 -11.580 1.00 0.00 C ATOM 428 O ASN A 54 -5.826 -3.753 -12.340 1.00 0.00 O ATOM 429 CB ASN A 54 -3.337 -5.326 -12.810 1.00 0.00 C ATOM 430 CG ASN A 54 -4.341 -5.306 -13.960 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.506 -4.318 -14.660 1.00 0.00 O ATOM 432 ND2 ASN A 54 -5.000 -6.450 -14.130 1.00 0.00 N ATOM 0 H ASN A 54 -5.510 -6.518 -11.908 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.289 -5.014 -10.683 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.582 -4.556 -12.968 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.817 -6.284 -12.793 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.687 -6.536 -14.879 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.817 -7.240 -13.512 1.00 0.00 H new ATOM 433 N LEU A 55 -4.452 -2.812 -10.810 1.00 0.00 N ATOM 434 CA LEU A 55 -5.140 -1.533 -10.820 1.00 0.00 C ATOM 435 C LEU A 55 -4.392 -0.560 -11.730 1.00 0.00 C ATOM 436 O LEU A 55 -3.245 -0.206 -11.460 1.00 0.00 O ATOM 437 CB LEU A 55 -5.322 -1.017 -9.395 1.00 0.00 C ATOM 438 CG LEU A 55 -6.333 -1.776 -8.532 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.843 -1.891 -7.087 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.719 -1.134 -8.619 1.00 0.00 C ATOM 0 H LEU A 55 -3.654 -2.864 -10.177 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.144 -1.645 -11.230 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.354 -1.043 -8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.628 0.028 -9.444 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.423 -2.790 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.580 -2.434 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.894 -2.427 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.706 -0.894 -6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.418 -1.692 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.665 -0.103 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.062 -1.148 -9.653 1.00 0.00 H new ATOM 441 N THR A 56 -5.072 -0.153 -12.790 1.00 0.00 N ATOM 442 CA THR A 56 -4.487 0.773 -13.750 1.00 0.00 C ATOM 443 C THR A 56 -5.350 2.029 -13.870 1.00 0.00 C ATOM 444 O THR A 56 -6.569 1.940 -14.000 1.00 0.00 O ATOM 445 CB THR A 56 -4.305 0.031 -15.080 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.779 1.019 -15.960 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.638 -0.367 -15.710 1.00 0.00 C ATOM 0 H THR A 56 -6.024 -0.446 -13.008 1.00 0.00 H new ATOM 0 HA THR A 56 -3.507 1.117 -13.419 1.00 0.00 H new ATOM 0 HB THR A 56 -3.700 -0.861 -14.921 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.779 0.673 -16.877 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.455 -0.889 -16.649 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.180 -1.023 -15.030 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.231 0.527 -15.902 1.00 0.00 H new ATOM 448 N GLY A 57 -4.683 3.174 -13.820 1.00 0.00 N ATOM 449 CA GLY A 57 -5.373 4.448 -13.930 1.00 0.00 C ATOM 450 C GLY A 57 -4.413 5.558 -14.360 1.00 0.00 C ATOM 451 O GLY A 57 -3.217 5.321 -14.520 1.00 0.00 O ATOM 0 H GLY A 57 -3.672 3.245 -13.705 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.185 4.364 -14.653 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.825 4.704 -12.972 1.00 0.00 H new ATOM 452 N THR A 58 -4.974 6.746 -14.540 1.00 0.00 N ATOM 453 CA THR A 58 -4.183 7.893 -14.950 1.00 0.00 C ATOM 454 C THR A 58 -4.268 9.004 -13.900 1.00 0.00 C ATOM 455 O THR A 58 -5.351 9.515 -13.620 1.00 0.00 O ATOM 456 CB THR A 58 -4.665 8.327 -16.330 1.00 0.00 C ATOM 457 OG1 THR A 58 -6.082 8.193 -16.260 1.00 0.00 O ATOM 458 CG2 THR A 58 -4.250 7.347 -17.430 1.00 0.00 C ATOM 0 H THR A 58 -5.967 6.938 -14.409 1.00 0.00 H new ATOM 0 HA THR A 58 -3.126 7.638 -15.023 1.00 0.00 H new ATOM 0 HB THR A 58 -4.270 9.317 -16.559 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.406 8.582 -15.421 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.618 7.703 -18.392 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.163 7.275 -17.462 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.673 6.365 -17.221 1.00 0.00 H new ATOM 459 N ILE A 59 -3.112 9.343 -13.350 1.00 0.00 N ATOM 460 CA ILE A 59 -3.042 10.383 -12.330 1.00 0.00 C ATOM 461 C ILE A 59 -2.525 11.675 -12.970 1.00 0.00 C ATOM 462 O ILE A 59 -1.616 11.642 -13.800 1.00 0.00 O ATOM 463 CB ILE A 59 -2.213 9.913 -11.140 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.913 8.770 -10.400 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.883 11.081 -10.210 1.00 0.00 C ATOM 466 CD1 ILE A 59 -2.724 7.443 -11.140 1.00 0.00 C ATOM 0 H ILE A 59 -2.216 8.919 -13.589 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.033 10.595 -11.929 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.267 9.521 -11.515 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.514 8.687 -9.389 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.976 8.990 -10.305 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.291 10.720 -9.369 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.315 11.833 -10.758 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.808 11.524 -9.840 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.230 6.647 -10.594 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.146 7.522 -12.142 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.661 7.214 -11.211 1.00 0.00 H new ATOM 467 N PRO A 60 -3.143 12.811 -12.550 1.00 0.00 N ATOM 468 CA PRO A 60 -2.756 14.110 -13.070 1.00 0.00 C ATOM 469 C PRO A 60 -1.427 14.569 -12.470 1.00 0.00 C ATOM 470 O PRO A 60 -1.247 14.528 -11.250 1.00 0.00 O ATOM 471 CB PRO A 60 -3.914 15.033 -12.730 1.00 0.00 C ATOM 472 CG PRO A 60 -4.694 14.332 -11.630 1.00 0.00 C ATOM 473 CD PRO A 60 -4.225 12.887 -11.570 1.00 0.00 C ATOM 0 HA PRO A 60 -2.580 14.096 -14.146 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.553 16.005 -12.395 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.542 15.210 -13.603 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.530 14.826 -10.672 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.764 14.377 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.875 12.625 -10.572 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.032 12.197 -11.816 1.00 0.00 H new ATOM 474 N VAL A 61 -0.530 14.994 -13.350 1.00 0.00 N ATOM 475 CA VAL A 61 0.777 15.460 -12.910 1.00 0.00 C ATOM 476 C VAL A 61 0.992 16.892 -13.410 1.00 0.00 C ATOM 477 O VAL A 61 1.650 17.110 -14.420 1.00 0.00 O ATOM 478 CB VAL A 61 1.861 14.493 -13.390 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.205 15.210 -13.550 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.984 13.295 -12.450 1.00 0.00 C ATOM 0 H VAL A 61 -0.680 15.026 -14.358 1.00 0.00 H new ATOM 0 HA VAL A 61 0.834 15.480 -11.822 1.00 0.00 H new ATOM 0 HB VAL A 61 1.565 14.118 -14.369 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.958 14.500 -13.892 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.105 16.012 -14.281 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.510 15.629 -12.591 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.762 12.624 -12.815 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.245 13.642 -11.450 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.034 12.763 -12.413 1.00 0.00 H new ATOM 481 N PRO A 62 0.410 17.856 -12.640 1.00 0.00 N ATOM 482 CA PRO A 62 0.532 19.261 -12.990 1.00 0.00 C ATOM 483 C PRO A 62 1.927 19.791 -12.660 1.00 0.00 C ATOM 484 O PRO A 62 2.442 19.549 -11.570 1.00 0.00 O ATOM 485 CB PRO A 62 -0.571 19.958 -12.210 1.00 0.00 C ATOM 486 CG PRO A 62 -0.969 18.995 -11.100 1.00 0.00 C ATOM 487 CD PRO A 62 -0.377 17.635 -11.430 1.00 0.00 C ATOM 0 HA PRO A 62 0.418 19.439 -14.059 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.220 20.905 -11.799 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.421 20.185 -12.854 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.600 19.349 -10.137 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -2.054 18.930 -11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.245 17.266 -10.615 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.158 16.893 -11.596 1.00 0.00 H new ATOM 488 N TYR A 63 2.500 20.505 -13.620 1.00 0.00 N ATOM 489 CA TYR A 63 3.827 21.071 -13.440 1.00 0.00 C ATOM 490 C TYR A 63 4.254 21.869 -14.670 1.00 0.00 C ATOM 491 O TYR A 63 5.412 21.812 -15.080 1.00 0.00 O ATOM 492 CB TYR A 63 4.773 19.881 -13.260 1.00 0.00 C ATOM 493 CG TYR A 63 5.238 19.257 -14.580 1.00 0.00 C ATOM 494 CD1 TYR A 63 4.318 18.950 -15.560 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.579 19.002 -14.780 1.00 0.00 C ATOM 496 CE1 TYR A 63 4.756 18.363 -16.800 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.017 18.415 -16.020 1.00 0.00 C ATOM 498 CZ TYR A 63 6.084 18.124 -16.970 1.00 0.00 C ATOM 499 OH TYR A 63 6.498 17.570 -18.140 1.00 0.00 O ATOM 0 H TYR A 63 2.070 20.704 -14.523 1.00 0.00 H new ATOM 0 HA TYR A 63 3.843 21.748 -12.586 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.646 20.205 -12.694 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.273 19.118 -12.664 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.269 19.150 -15.398 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.297 19.242 -14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.047 18.118 -17.577 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.063 18.210 -16.194 1.00 0.00 H new ATOM 0 HH TYR A 63 5.745 17.114 -18.570 1.00 0.00 H new ATOM 500 N ARG A 64 3.294 22.595 -15.230 1.00 0.00 N ATOM 501 CA ARG A 64 3.557 23.405 -16.400 1.00 0.00 C ATOM 502 C ARG A 64 2.293 24.158 -16.820 1.00 0.00 C ATOM 503 O ARG A 64 2.053 24.363 -18.010 1.00 0.00 O ATOM 504 CB ARG A 64 4.036 22.539 -17.570 1.00 0.00 C ATOM 505 CG ARG A 64 5.473 22.894 -17.960 1.00 0.00 C ATOM 506 CD ARG A 64 5.513 24.177 -18.790 1.00 0.00 C ATOM 507 NE ARG A 64 5.892 25.324 -17.940 1.00 0.00 N ATOM 508 CZ ARG A 64 7.149 25.566 -17.510 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.161 24.743 -17.860 1.00 0.00 N ATOM 510 NH2 ARG A 64 7.374 26.621 -16.750 1.00 0.00 N ATOM 0 H ARG A 64 2.333 22.636 -14.891 1.00 0.00 H new ATOM 0 HA ARG A 64 4.340 24.118 -16.141 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.979 21.486 -17.295 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.377 22.681 -18.426 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.077 23.019 -17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.912 22.075 -18.529 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.227 24.068 -19.606 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.538 24.357 -19.242 1.00 0.00 H new ATOM 0 HE ARG A 64 5.158 25.974 -17.660 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.978 23.933 -18.452 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.108 24.931 -17.532 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.604 27.240 -16.496 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.318 26.818 -16.417 1.00 0.00 H new ATOM 511 N GLY A 65 1.517 24.550 -15.820 1.00 0.00 N ATOM 512 CA GLY A 65 0.283 25.276 -16.070 1.00 0.00 C ATOM 513 C GLY A 65 -0.872 24.312 -16.350 1.00 0.00 C ATOM 514 O GLY A 65 -2.039 24.682 -16.220 1.00 0.00 O ATOM 0 H GLY A 65 1.719 24.379 -14.835 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.042 25.898 -15.208 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.416 25.946 -16.919 1.00 0.00 H new ATOM 515 N ASN A 66 -0.508 23.097 -16.730 1.00 0.00 N ATOM 516 CA ASN A 66 -1.500 22.079 -17.040 1.00 0.00 C ATOM 517 C ASN A 66 -1.167 20.804 -16.260 1.00 0.00 C ATOM 518 O ASN A 66 -0.182 20.759 -15.520 1.00 0.00 O ATOM 519 CB ASN A 66 -1.504 21.738 -18.530 1.00 0.00 C ATOM 520 CG ASN A 66 -2.211 22.826 -19.340 1.00 0.00 C ATOM 521 OD1 ASN A 66 -3.359 23.163 -19.100 1.00 0.00 O ATOM 522 ND2 ASN A 66 -1.465 23.354 -20.300 1.00 0.00 N ATOM 0 H ASN A 66 0.460 22.793 -16.831 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.480 22.468 -16.764 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.479 21.625 -18.883 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.003 20.781 -18.686 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.845 24.091 -20.894 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.511 23.023 -20.445 1.00 0.00 H new ATOM 523 N THR A 67 -2.007 19.797 -16.450 1.00 0.00 N ATOM 524 CA THR A 67 -1.814 18.524 -15.780 1.00 0.00 C ATOM 525 C THR A 67 -1.520 17.420 -16.790 1.00 0.00 C ATOM 526 O THR A 67 -2.105 17.398 -17.880 1.00 0.00 O ATOM 527 CB THR A 67 -3.054 18.247 -14.920 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.584 17.371 -13.900 1.00 0.00 O ATOM 529 CG2 THR A 67 -4.106 17.423 -15.670 1.00 0.00 C ATOM 0 H THR A 67 -2.824 19.838 -17.060 1.00 0.00 H new ATOM 0 HA THR A 67 -0.944 18.556 -15.125 1.00 0.00 H new ATOM 0 HB THR A 67 -3.492 19.191 -14.596 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.571 17.845 -13.042 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.965 17.252 -15.021 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.426 17.965 -16.560 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.677 16.465 -15.963 1.00 0.00 H new ATOM 530 N TYR A 68 -0.613 16.534 -16.410 1.00 0.00 N ATOM 531 CA TYR A 68 -0.234 15.431 -17.280 1.00 0.00 C ATOM 532 C TYR A 68 -1.121 14.209 -17.030 1.00 0.00 C ATOM 533 O TYR A 68 -1.955 14.215 -16.130 1.00 0.00 O ATOM 534 CB TYR A 68 1.209 15.081 -16.910 1.00 0.00 C ATOM 535 CG TYR A 68 2.222 15.362 -18.020 1.00 0.00 C ATOM 536 CD1 TYR A 68 2.077 16.477 -18.820 1.00 0.00 C ATOM 537 CD2 TYR A 68 3.281 14.501 -18.220 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.030 16.741 -19.870 1.00 0.00 C ATOM 539 CE2 TYR A 68 4.234 14.765 -19.270 1.00 0.00 C ATOM 540 CZ TYR A 68 4.061 15.873 -20.040 1.00 0.00 C ATOM 541 OH TYR A 68 4.961 16.123 -21.030 1.00 0.00 O ATOM 0 H TYR A 68 -0.129 16.556 -15.513 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.342 15.712 -18.328 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.493 15.646 -16.022 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.259 14.025 -16.645 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.250 17.152 -18.660 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.396 13.630 -17.591 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.926 17.608 -20.506 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.066 14.098 -19.441 1.00 0.00 H new ATOM 0 HH TYR A 68 5.645 15.421 -21.035 1.00 0.00 H new ATOM 542 N ASN A 69 -0.912 13.190 -17.850 1.00 0.00 N ATOM 543 CA ASN A 69 -1.683 11.964 -17.740 1.00 0.00 C ATOM 544 C ASN A 69 -0.727 10.775 -17.610 1.00 0.00 C ATOM 545 O ASN A 69 -0.586 9.984 -18.540 1.00 0.00 O ATOM 546 CB ASN A 69 -2.552 11.738 -18.970 1.00 0.00 C ATOM 547 CG ASN A 69 -3.641 12.808 -19.080 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.210 13.252 -18.100 1.00 0.00 O ATOM 549 ND2 ASN A 69 -3.897 13.194 -20.330 1.00 0.00 N ATOM 0 H ASN A 69 -0.217 13.189 -18.596 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.325 12.053 -16.863 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.931 11.754 -19.866 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.012 10.751 -18.918 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.608 13.903 -20.509 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.382 12.780 -21.107 1.00 0.00 H new ATOM 550 N ILE A 70 -0.095 10.690 -16.440 1.00 0.00 N ATOM 551 CA ILE A 70 0.843 9.612 -16.180 1.00 0.00 C ATOM 552 C ILE A 70 0.097 8.434 -15.550 1.00 0.00 C ATOM 553 O ILE A 70 -0.389 8.532 -14.430 1.00 0.00 O ATOM 554 CB ILE A 70 2.017 10.117 -15.340 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.870 11.111 -16.130 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.848 8.950 -14.800 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.582 12.089 -15.190 1.00 0.00 C ATOM 0 H ILE A 70 -0.216 11.348 -15.670 1.00 0.00 H new ATOM 0 HA ILE A 70 1.279 9.252 -17.112 1.00 0.00 H new ATOM 0 HB ILE A 70 1.615 10.651 -14.479 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.606 10.571 -16.725 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.240 11.664 -16.827 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.676 9.337 -14.206 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.220 8.314 -14.176 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.240 8.367 -15.633 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.182 12.785 -15.776 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.842 12.644 -14.614 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.230 11.535 -14.511 1.00 0.00 H new ATOM 558 N PRO A 71 0.028 7.318 -16.320 1.00 0.00 N ATOM 559 CA PRO A 71 -0.651 6.122 -15.860 1.00 0.00 C ATOM 560 C PRO A 71 0.192 5.387 -14.810 1.00 0.00 C ATOM 561 O PRO A 71 1.392 5.632 -14.690 1.00 0.00 O ATOM 562 CB PRO A 71 -0.901 5.295 -17.110 1.00 0.00 C ATOM 563 CG PRO A 71 0.052 5.833 -18.160 1.00 0.00 C ATOM 564 CD PRO A 71 0.592 7.164 -17.660 1.00 0.00 C ATOM 0 HA PRO A 71 -1.593 6.341 -15.357 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.718 4.237 -16.922 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.936 5.386 -17.438 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.867 5.130 -18.332 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.463 5.963 -19.112 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.682 7.163 -17.633 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.290 7.983 -18.312 1.00 0.00 H new ATOM 565 N ILE A 72 -0.469 4.502 -14.080 1.00 0.00 N ATOM 566 CA ILE A 72 0.205 3.731 -13.050 1.00 0.00 C ATOM 567 C ILE A 72 -0.529 2.404 -12.850 1.00 0.00 C ATOM 568 O ILE A 72 -1.757 2.374 -12.770 1.00 0.00 O ATOM 569 CB ILE A 72 0.343 4.554 -11.770 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.021 4.791 -11.120 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.085 5.865 -12.040 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.357 3.674 -10.130 1.00 0.00 C ATOM 0 H ILE A 72 -1.464 4.302 -14.181 1.00 0.00 H new ATOM 0 HA ILE A 72 1.222 3.490 -13.359 1.00 0.00 H new ATOM 0 HB ILE A 72 0.942 3.984 -11.060 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.020 5.751 -10.604 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.791 4.843 -11.890 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.170 6.432 -11.113 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.081 5.647 -12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.533 6.451 -12.775 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.332 3.866 -9.682 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.381 2.718 -10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.598 3.640 -9.348 1.00 0.00 H new ATOM 573 N CYS A 73 0.253 1.336 -12.780 1.00 0.00 N ATOM 574 CA CYS A 73 -0.308 0.008 -12.590 1.00 0.00 C ATOM 575 C CYS A 73 0.112 -0.500 -11.210 1.00 0.00 C ATOM 576 O CYS A 73 1.187 -0.157 -10.720 1.00 0.00 O ATOM 577 CB CYS A 73 0.120 -0.948 -13.710 1.00 0.00 C ATOM 578 SG CYS A 73 -0.893 -2.472 -13.640 1.00 0.00 S ATOM 0 H CYS A 73 1.270 1.363 -12.851 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.396 0.057 -12.638 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.001 -0.464 -14.680 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.176 -1.196 -13.606 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.529 -3.279 -14.592 1.00 0.00 H new ATOM 579 N LEU A 74 -0.757 -1.308 -10.620 1.00 0.00 N ATOM 580 CA LEU A 74 -0.489 -1.867 -9.313 1.00 0.00 C ATOM 581 C LEU A 74 -0.967 -3.320 -9.275 1.00 0.00 C ATOM 582 O LEU A 74 -2.142 -3.598 -9.506 1.00 0.00 O ATOM 583 CB LEU A 74 -1.105 -0.989 -8.222 1.00 0.00 C ATOM 584 CG LEU A 74 -0.463 -1.092 -6.837 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.407 0.277 -6.156 1.00 0.00 C ATOM 586 CD2 LEU A 74 -1.181 -2.132 -5.975 1.00 0.00 C ATOM 0 H LEU A 74 -1.649 -1.587 -11.028 1.00 0.00 H new ATOM 0 HA LEU A 74 0.583 -1.880 -9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.055 0.050 -8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.161 -1.244 -8.131 1.00 0.00 H new ATOM 0 HG LEU A 74 0.565 -1.432 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.054 0.176 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.183 0.962 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.418 0.669 -6.044 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.704 -2.185 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.226 -1.846 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.125 -3.107 -6.459 1.00 0.00 H new ATOM 587 N TRP A 75 -0.030 -4.209 -8.981 1.00 0.00 N ATOM 588 CA TRP A 75 -0.339 -5.628 -8.909 1.00 0.00 C ATOM 589 C TRP A 75 -0.667 -5.966 -7.454 1.00 0.00 C ATOM 590 O TRP A 75 0.034 -5.538 -6.540 1.00 0.00 O ATOM 591 CB TRP A 75 0.806 -6.469 -9.476 1.00 0.00 C ATOM 592 CG TRP A 75 0.944 -6.389 -10.990 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.786 -5.628 -11.710 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.179 -7.131 -11.970 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.621 -5.826 -13.060 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.613 -6.768 -13.220 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.845 -8.078 -11.790 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.078 -7.303 -14.400 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.369 -8.603 -12.970 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.944 -8.249 -14.250 1.00 0.00 C ATOM 0 H TRP A 75 0.944 -3.975 -8.790 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.206 -5.866 -9.526 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.741 -6.146 -9.019 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.655 -7.510 -9.190 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.504 -4.945 -11.281 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.142 -5.366 -13.806 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.198 -8.375 -10.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.435 -7.002 -15.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.159 -9.335 -12.887 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.399 -8.701 -15.119 1.00 0.00 H new ATOM 601 N LEU A 76 -1.735 -6.733 -7.285 1.00 0.00 N ATOM 602 CA LEU A 76 -2.165 -7.135 -5.957 1.00 0.00 C ATOM 603 C LEU A 76 -1.812 -8.607 -5.734 1.00 0.00 C ATOM 604 O LEU A 76 -1.289 -9.266 -6.632 1.00 0.00 O ATOM 605 CB LEU A 76 -3.649 -6.822 -5.756 1.00 0.00 C ATOM 606 CG LEU A 76 -3.967 -5.498 -5.057 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.445 -4.311 -5.869 1.00 0.00 C ATOM 608 CD2 LEU A 76 -5.463 -5.379 -4.763 1.00 0.00 C ATOM 0 H LEU A 76 -2.315 -7.086 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.636 -6.561 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.135 -6.821 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.096 -7.631 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.449 -5.484 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.684 -3.382 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.364 -4.395 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.915 -4.308 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.662 -4.429 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.022 -5.424 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.773 -6.199 -4.115 1.00 0.00 H new ATOM 609 N LEU A 77 -2.111 -9.079 -4.533 1.00 0.00 N ATOM 610 CA LEU A 77 -1.831 -10.460 -4.181 1.00 0.00 C ATOM 611 C LEU A 77 -2.859 -10.940 -3.153 1.00 0.00 C ATOM 612 O LEU A 77 -3.663 -10.150 -2.661 1.00 0.00 O ATOM 613 CB LEU A 77 -0.381 -10.610 -3.717 1.00 0.00 C ATOM 614 CG LEU A 77 0.074 -9.655 -2.615 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.063 -8.199 -3.063 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.674 -9.927 -1.309 1.00 0.00 C ATOM 0 H LEU A 77 -2.545 -8.529 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.931 -11.104 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.237 -11.632 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.271 -10.474 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 77 1.132 -9.835 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.267 -7.539 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.552 -8.031 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.106 -7.988 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.331 -9.233 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.744 -9.792 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.481 -10.950 -0.986 1.00 0.00 H new ATOM 617 N ASP A 78 -2.800 -12.230 -2.860 1.00 0.00 N ATOM 618 CA ASP A 78 -3.715 -12.820 -1.900 1.00 0.00 C ATOM 619 C ASP A 78 -3.129 -12.680 -0.494 1.00 0.00 C ATOM 620 O ASP A 78 -3.861 -12.470 0.470 1.00 0.00 O ATOM 621 CB ASP A 78 -3.925 -14.310 -2.186 1.00 0.00 C ATOM 622 CG ASP A 78 -2.717 -15.200 -1.891 1.00 0.00 C ATOM 623 OD1 ASP A 78 -1.560 -14.780 -2.044 1.00 0.00 O ATOM 624 OD2 ASP A 78 -3.004 -16.390 -1.481 1.00 0.00 O ATOM 0 H ASP A 78 -2.133 -12.883 -3.271 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.671 -12.302 -1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.770 -14.663 -1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.198 -14.429 -3.235 1.00 0.00 H new ATOM 625 N THR A 79 -1.812 -12.820 -0.421 1.00 0.00 N ATOM 626 CA THR A 79 -1.120 -12.710 0.852 1.00 0.00 C ATOM 627 C THR A 79 0.390 -12.870 0.652 1.00 0.00 C ATOM 628 O THR A 79 1.180 -12.250 1.367 1.00 0.00 O ATOM 629 CB THR A 79 -1.715 -13.760 1.801 1.00 0.00 C ATOM 630 OG1 THR A 79 -1.645 -13.140 3.083 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.832 -15.000 1.936 1.00 0.00 C ATOM 0 H THR A 79 -1.208 -13.008 -1.221 1.00 0.00 H new ATOM 0 HA THR A 79 -1.259 -11.724 1.295 1.00 0.00 H new ATOM 0 HB THR A 79 -2.700 -14.058 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.899 -12.505 3.099 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.301 -15.708 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.707 -15.466 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.143 -14.711 2.327 1.00 0.00 H new ATOM 632 N TYR A 80 0.744 -13.690 -0.325 1.00 0.00 N ATOM 633 CA TYR A 80 2.144 -13.930 -0.628 1.00 0.00 C ATOM 634 C TYR A 80 2.582 -13.140 -1.862 1.00 0.00 C ATOM 635 O TYR A 80 1.749 -12.580 -2.574 1.00 0.00 O ATOM 636 CB TYR A 80 2.258 -15.430 -0.929 1.00 0.00 C ATOM 637 CG TYR A 80 2.925 -16.240 0.185 1.00 0.00 C ATOM 638 CD1 TYR A 80 2.579 -16.010 1.502 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.873 -17.190 -0.128 1.00 0.00 C ATOM 640 CE1 TYR A 80 3.207 -16.780 2.551 1.00 0.00 C ATOM 641 CE2 TYR A 80 4.500 -17.950 0.921 1.00 0.00 C ATOM 642 CZ TYR A 80 4.136 -17.710 2.209 1.00 0.00 C ATOM 643 OH TYR A 80 4.730 -18.430 3.199 1.00 0.00 O ATOM 0 H TYR A 80 0.086 -14.197 -0.917 1.00 0.00 H new ATOM 0 HA TYR A 80 2.776 -13.620 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.260 -15.831 -1.108 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.825 -15.563 -1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.843 -15.259 1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.145 -17.364 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.943 -16.619 3.586 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.245 -18.697 0.690 1.00 0.00 H new ATOM 0 HH TYR A 80 5.372 -19.058 2.807 1.00 0.00 H new ATOM 644 N PRO A 81 3.923 -13.120 -2.086 1.00 0.00 N ATOM 645 CA PRO A 81 4.841 -13.810 -1.194 1.00 0.00 C ATOM 646 C PRO A 81 5.011 -13.040 0.118 1.00 0.00 C ATOM 647 O PRO A 81 5.146 -13.640 1.182 1.00 0.00 O ATOM 648 CB PRO A 81 6.135 -13.930 -1.981 1.00 0.00 C ATOM 649 CG PRO A 81 6.043 -12.910 -3.099 1.00 0.00 C ATOM 650 CD PRO A 81 4.600 -12.440 -3.186 1.00 0.00 C ATOM 0 HA PRO A 81 4.478 -14.793 -0.894 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.998 -13.734 -1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.256 -14.937 -2.381 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.707 -12.068 -2.903 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.358 -13.351 -4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.529 -11.357 -3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.156 -12.701 -4.147 1.00 0.00 H new ATOM 651 N TYR A 82 5.000 -11.720 0.000 1.00 0.00 N ATOM 652 CA TYR A 82 5.152 -10.860 1.164 1.00 0.00 C ATOM 653 C TYR A 82 3.790 -10.500 1.756 1.00 0.00 C ATOM 654 O TYR A 82 3.442 -10.950 2.848 1.00 0.00 O ATOM 655 CB TYR A 82 5.837 -9.595 0.664 1.00 0.00 C ATOM 656 CG TYR A 82 7.297 -9.792 0.254 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.153 -10.500 1.073 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.758 -9.264 -0.933 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.528 -10.680 0.687 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.133 -9.450 -1.319 1.00 0.00 C ATOM 661 CZ TYR A 82 9.950 -10.150 -0.490 1.00 0.00 C ATOM 662 OH TYR A 82 11.249 -10.330 -0.854 1.00 0.00 O ATOM 0 H TYR A 82 4.888 -11.224 -0.884 1.00 0.00 H new ATOM 0 HA TYR A 82 5.727 -11.360 1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.281 -9.208 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.790 -8.837 1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.792 -10.918 2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.088 -8.711 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.211 -11.226 1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.506 -9.042 -2.247 1.00 0.00 H new ATOM 0 HH TYR A 82 11.409 -9.898 -1.719 1.00 0.00 H new ATOM 663 N ASN A 83 3.054 -9.690 1.010 1.00 0.00 N ATOM 664 CA ASN A 83 1.738 -9.259 1.448 1.00 0.00 C ATOM 665 C ASN A 83 1.331 -8.007 0.667 1.00 0.00 C ATOM 666 O ASN A 83 0.235 -7.946 0.112 1.00 0.00 O ATOM 667 CB ASN A 83 1.740 -8.908 2.936 1.00 0.00 C ATOM 668 CG ASN A 83 0.878 -9.890 3.732 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.563 -10.980 3.287 1.00 0.00 O ATOM 670 ND2 ASN A 83 0.515 -9.443 4.931 1.00 0.00 N ATOM 0 H ASN A 83 3.344 -9.321 0.105 1.00 0.00 H new ATOM 0 HA ASN A 83 1.039 -10.077 1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.762 -8.925 3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.365 -7.894 3.075 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.062 -10.024 5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.814 -8.519 5.243 1.00 0.00 H new ATOM 671 N PRO A 84 2.260 -7.014 0.649 1.00 0.00 N ATOM 672 CA PRO A 84 2.009 -5.767 -0.053 1.00 0.00 C ATOM 673 C PRO A 84 2.132 -5.957 -1.567 1.00 0.00 C ATOM 674 O PRO A 84 2.837 -6.852 -2.029 1.00 0.00 O ATOM 675 CB PRO A 84 3.027 -4.788 0.507 1.00 0.00 C ATOM 676 CG PRO A 84 4.107 -5.636 1.159 1.00 0.00 C ATOM 677 CD PRO A 84 3.569 -7.051 1.295 1.00 0.00 C ATOM 0 HA PRO A 84 0.995 -5.396 0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.444 -4.164 -0.283 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.566 -4.118 1.232 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.014 -5.629 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.371 -5.232 2.136 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.228 -7.773 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.486 -7.344 2.342 1.00 0.00 H new ATOM 678 N PRO A 85 1.416 -5.076 -2.316 1.00 0.00 N ATOM 679 CA PRO A 85 1.438 -5.137 -3.768 1.00 0.00 C ATOM 680 C PRO A 85 2.755 -4.589 -4.320 1.00 0.00 C ATOM 681 O PRO A 85 3.532 -3.976 -3.589 1.00 0.00 O ATOM 682 CB PRO A 85 0.227 -4.335 -4.215 1.00 0.00 C ATOM 683 CG PRO A 85 -0.162 -3.470 -3.025 1.00 0.00 C ATOM 684 CD PRO A 85 0.570 -4.003 -1.804 1.00 0.00 C ATOM 0 HA PRO A 85 1.384 -6.158 -4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.464 -3.721 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.592 -4.993 -4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.105 -2.429 -3.206 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.240 -3.500 -2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.165 -3.223 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.129 -4.374 -1.054 1.00 0.00 H new ATOM 685 N ILE A 86 2.966 -4.830 -5.606 1.00 0.00 N ATOM 686 CA ILE A 86 4.176 -4.368 -6.264 1.00 0.00 C ATOM 687 C ILE A 86 3.847 -3.151 -7.131 1.00 0.00 C ATOM 688 O ILE A 86 2.811 -3.118 -7.794 1.00 0.00 O ATOM 689 CB ILE A 86 4.837 -5.511 -7.036 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.352 -6.591 -6.082 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.940 -4.987 -7.958 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.554 -7.887 -6.238 1.00 0.00 C ATOM 0 H ILE A 86 2.320 -5.339 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 86 4.911 -4.046 -5.526 1.00 0.00 H new ATOM 0 HB ILE A 86 4.082 -5.975 -7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.407 -6.783 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.280 -6.237 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.393 -5.821 -8.494 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.513 -4.284 -8.674 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.701 -4.482 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.941 -8.638 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.504 -7.697 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.648 -8.251 -7.261 1.00 0.00 H new ATOM 693 N CYS A 87 4.748 -2.180 -7.099 1.00 0.00 N ATOM 694 CA CYS A 87 4.566 -0.964 -7.874 1.00 0.00 C ATOM 695 C CYS A 87 5.037 -1.232 -9.305 1.00 0.00 C ATOM 696 O CYS A 87 6.079 -1.850 -9.514 1.00 0.00 O ATOM 697 CB CYS A 87 5.299 0.223 -7.244 1.00 0.00 C ATOM 698 SG CYS A 87 4.408 0.786 -5.748 1.00 0.00 S ATOM 0 H CYS A 87 5.606 -2.211 -6.549 1.00 0.00 H new ATOM 0 HA CYS A 87 3.511 -0.691 -7.885 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.318 -0.065 -6.984 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.372 1.039 -7.963 1.00 0.00 H new ATOM 0 HG CYS A 87 4.912 1.913 -5.341 1.00 0.00 H new ATOM 699 N PHE A 88 4.246 -0.751 -10.250 1.00 0.00 N ATOM 700 CA PHE A 88 4.569 -0.931 -11.650 1.00 0.00 C ATOM 701 C PHE A 88 4.075 0.255 -12.480 1.00 0.00 C ATOM 702 O PHE A 88 3.326 1.096 -11.990 1.00 0.00 O ATOM 703 CB PHE A 88 3.851 -2.199 -12.120 1.00 0.00 C ATOM 704 CG PHE A 88 4.790 -3.294 -12.630 1.00 0.00 C ATOM 705 CD1 PHE A 88 5.339 -3.199 -13.870 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.075 -4.365 -11.840 1.00 0.00 C ATOM 707 CE1 PHE A 88 6.211 -4.217 -14.340 1.00 0.00 C ATOM 708 CE2 PHE A 88 5.947 -5.382 -12.310 1.00 0.00 C ATOM 709 CZ PHE A 88 6.497 -5.286 -13.550 1.00 0.00 C ATOM 0 H PHE A 88 3.383 -0.237 -10.072 1.00 0.00 H new ATOM 0 HA PHE A 88 5.649 -1.007 -11.775 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.260 -2.597 -11.295 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.152 -1.935 -12.914 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.112 -2.350 -14.498 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.638 -4.441 -10.855 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.647 -4.142 -15.325 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.173 -6.232 -11.683 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.161 -6.059 -13.907 1.00 0.00 H new ATOM 710 N VAL A 89 4.516 0.285 -13.740 1.00 0.00 N ATOM 711 CA VAL A 89 4.127 1.354 -14.640 1.00 0.00 C ATOM 712 C VAL A 89 3.517 0.748 -15.910 1.00 0.00 C ATOM 713 O VAL A 89 3.855 -0.371 -16.290 1.00 0.00 O ATOM 714 CB VAL A 89 5.328 2.257 -14.930 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.326 1.562 -15.860 1.00 0.00 C ATOM 716 CG2 VAL A 89 4.878 3.598 -15.510 1.00 0.00 C ATOM 0 H VAL A 89 5.136 -0.414 -14.149 1.00 0.00 H new ATOM 0 HA VAL A 89 3.366 1.984 -14.179 1.00 0.00 H new ATOM 0 HB VAL A 89 5.834 2.455 -13.985 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.170 2.226 -16.050 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.684 0.646 -15.390 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.836 1.319 -16.803 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.751 4.221 -15.707 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.336 3.429 -16.440 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.226 4.102 -14.797 1.00 0.00 H new ATOM 717 N LYS A 90 2.628 1.514 -16.520 1.00 0.00 N ATOM 718 CA LYS A 90 1.968 1.067 -17.740 1.00 0.00 C ATOM 719 C LYS A 90 2.293 2.035 -18.870 1.00 0.00 C ATOM 720 O LYS A 90 1.574 3.010 -19.090 1.00 0.00 O ATOM 721 CB LYS A 90 0.468 0.884 -17.490 1.00 0.00 C ATOM 722 CG LYS A 90 -0.252 0.492 -18.790 1.00 0.00 C ATOM 723 CD LYS A 90 -1.032 -0.811 -18.600 1.00 0.00 C ATOM 724 CE LYS A 90 -2.366 -0.761 -19.350 1.00 0.00 C ATOM 725 NZ LYS A 90 -2.758 -2.114 -19.810 1.00 0.00 N ATOM 0 H LYS A 90 2.347 2.440 -16.196 1.00 0.00 H new ATOM 0 HA LYS A 90 2.340 0.089 -18.047 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.311 0.114 -16.734 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.044 1.808 -17.097 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.932 1.289 -19.090 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.475 0.374 -19.594 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.438 -1.651 -18.960 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.213 -0.980 -17.539 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.140 -0.354 -18.699 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.283 -0.090 -20.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.665 -2.059 -20.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.027 -2.489 -20.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.857 -2.745 -18.989 1.00 0.00 H new ATOM 726 N PRO A 91 3.406 1.727 -19.590 1.00 0.00 N ATOM 727 CA PRO A 91 3.836 2.558 -20.700 1.00 0.00 C ATOM 728 C PRO A 91 2.945 2.341 -21.930 1.00 0.00 C ATOM 729 O PRO A 91 2.555 1.213 -22.220 1.00 0.00 O ATOM 730 CB PRO A 91 5.285 2.171 -20.950 1.00 0.00 C ATOM 731 CG PRO A 91 5.474 0.820 -20.280 1.00 0.00 C ATOM 732 CD PRO A 91 4.283 0.581 -19.360 1.00 0.00 C ATOM 0 HA PRO A 91 3.752 3.622 -20.479 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.495 2.111 -22.018 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.966 2.913 -20.533 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.543 0.030 -21.028 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.404 0.803 -19.712 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.781 -0.357 -19.597 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.593 0.522 -18.317 1.00 0.00 H new ATOM 733 N THR A 92 2.648 3.440 -22.610 1.00 0.00 N ATOM 734 CA THR A 92 1.810 3.384 -23.790 1.00 0.00 C ATOM 735 C THR A 92 2.673 3.347 -25.050 1.00 0.00 C ATOM 736 O THR A 92 3.897 3.255 -24.970 1.00 0.00 O ATOM 737 CB THR A 92 0.848 4.573 -23.750 1.00 0.00 C ATOM 738 OG1 THR A 92 1.684 5.704 -23.970 1.00 0.00 O ATOM 739 CG2 THR A 92 0.271 4.807 -22.350 1.00 0.00 C ATOM 0 H THR A 92 2.975 4.374 -22.363 1.00 0.00 H new ATOM 0 HA THR A 92 1.216 2.470 -23.809 1.00 0.00 H new ATOM 0 HB THR A 92 0.036 4.409 -24.459 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.398 6.440 -23.390 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.406 5.661 -22.373 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.275 3.920 -22.029 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.083 5.006 -21.651 1.00 0.00 H new ATOM 740 N SER A 93 2.002 3.420 -26.190 1.00 0.00 N ATOM 741 CA SER A 93 2.693 3.396 -27.470 1.00 0.00 C ATOM 742 C SER A 93 3.178 4.802 -27.830 1.00 0.00 C ATOM 743 O SER A 93 4.339 4.989 -28.190 1.00 0.00 O ATOM 744 CB SER A 93 1.788 2.849 -28.580 1.00 0.00 C ATOM 745 OG SER A 93 1.971 1.448 -28.770 1.00 0.00 O ATOM 0 H SER A 93 0.987 3.496 -26.255 1.00 0.00 H new ATOM 0 HA SER A 93 3.552 2.732 -27.379 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.746 3.049 -28.331 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.999 3.373 -29.512 1.00 0.00 H new ATOM 0 HG SER A 93 1.377 1.134 -29.484 1.00 0.00 H new ATOM 746 N SER A 94 2.264 5.754 -27.720 1.00 0.00 N ATOM 747 CA SER A 94 2.583 7.138 -28.030 1.00 0.00 C ATOM 748 C SER A 94 3.777 7.599 -27.190 1.00 0.00 C ATOM 749 O SER A 94 4.676 8.269 -27.700 1.00 0.00 O ATOM 750 CB SER A 94 1.379 8.050 -27.780 1.00 0.00 C ATOM 751 OG SER A 94 1.211 9.006 -28.830 1.00 0.00 O ATOM 0 H SER A 94 1.302 5.595 -27.420 1.00 0.00 H new ATOM 0 HA SER A 94 2.841 7.201 -29.087 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.477 7.445 -27.691 1.00 0.00 H new ATOM 0 HB3 SER A 94 1.508 8.571 -26.831 1.00 0.00 H new ATOM 0 HG SER A 94 0.433 9.570 -28.638 1.00 0.00 H new ATOM 752 N MET A 95 3.750 7.222 -25.920 1.00 0.00 N ATOM 753 CA MET A 95 4.819 7.587 -25.010 1.00 0.00 C ATOM 754 C MET A 95 5.876 6.484 -24.930 1.00 0.00 C ATOM 755 O MET A 95 5.759 5.460 -25.600 1.00 0.00 O ATOM 756 CB MET A 95 4.237 7.837 -23.610 1.00 0.00 C ATOM 757 CG MET A 95 3.927 9.320 -23.410 1.00 0.00 C ATOM 758 SD MET A 95 2.194 9.628 -23.700 1.00 0.00 S ATOM 759 CE MET A 95 1.572 9.538 -22.030 1.00 0.00 C ATOM 0 H MET A 95 3.004 6.667 -25.501 1.00 0.00 H new ATOM 0 HA MET A 95 5.294 8.493 -25.386 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.328 7.250 -23.478 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.945 7.503 -22.852 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.194 9.622 -22.397 1.00 0.00 H new ATOM 0 HG3 MET A 95 4.530 9.921 -24.091 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.496 9.709 -22.033 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.781 8.551 -21.616 1.00 0.00 H new ATOM 0 HE3 MET A 95 2.059 10.298 -21.419 1.00 0.00 H new ATOM 760 N THR A 96 6.884 6.731 -24.110 1.00 0.00 N ATOM 761 CA THR A 96 7.960 5.770 -23.930 1.00 0.00 C ATOM 762 C THR A 96 8.187 5.486 -22.450 1.00 0.00 C ATOM 763 O THR A 96 7.297 5.704 -21.630 1.00 0.00 O ATOM 764 CB THR A 96 9.201 6.317 -24.640 1.00 0.00 C ATOM 765 OG1 THR A 96 10.169 5.281 -24.500 1.00 0.00 O ATOM 766 CG2 THR A 96 9.818 7.510 -23.910 1.00 0.00 C ATOM 0 H THR A 96 6.980 7.585 -23.560 1.00 0.00 H new ATOM 0 HA THR A 96 7.706 4.807 -24.374 1.00 0.00 H new ATOM 0 HB THR A 96 8.935 6.614 -25.655 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.004 5.553 -24.934 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.694 7.858 -24.457 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.087 8.316 -23.847 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.113 7.208 -22.905 1.00 0.00 H new ATOM 767 N ILE A 97 9.384 5.004 -22.150 1.00 0.00 N ATOM 768 CA ILE A 97 9.739 4.687 -20.770 1.00 0.00 C ATOM 769 C ILE A 97 11.106 5.295 -20.450 1.00 0.00 C ATOM 770 O ILE A 97 12.001 5.298 -21.290 1.00 0.00 O ATOM 771 CB ILE A 97 9.667 3.178 -20.540 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.590 2.861 -19.040 1.00 0.00 C ATOM 773 CG2 ILE A 97 10.834 2.459 -21.220 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.334 2.050 -18.720 1.00 0.00 C ATOM 0 H ILE A 97 10.120 4.825 -22.833 1.00 0.00 H new ATOM 0 HA ILE A 97 9.024 5.129 -20.076 1.00 0.00 H new ATOM 0 HB ILE A 97 8.753 2.804 -21.000 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.476 2.303 -18.736 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.585 3.789 -18.468 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.756 1.387 -21.039 1.00 0.00 H new ATOM 0 HG22 ILE A 97 10.803 2.649 -22.293 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.775 2.828 -20.813 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.301 1.837 -17.652 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.450 2.621 -19.004 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.355 1.113 -19.276 1.00 0.00 H new ATOM 775 N LYS A 98 11.222 5.797 -19.230 1.00 0.00 N ATOM 776 CA LYS A 98 12.464 6.405 -18.790 1.00 0.00 C ATOM 777 C LYS A 98 13.254 5.394 -17.950 1.00 0.00 C ATOM 778 O LYS A 98 13.306 5.498 -16.730 1.00 0.00 O ATOM 779 CB LYS A 98 12.185 7.720 -18.050 1.00 0.00 C ATOM 780 CG LYS A 98 13.420 8.192 -17.290 1.00 0.00 C ATOM 781 CD LYS A 98 13.363 9.700 -17.030 1.00 0.00 C ATOM 782 CE LYS A 98 13.961 10.046 -15.660 1.00 0.00 C ATOM 783 NZ LYS A 98 12.900 10.483 -14.730 1.00 0.00 N ATOM 0 H LYS A 98 10.477 5.795 -18.534 1.00 0.00 H new ATOM 0 HA LYS A 98 13.082 6.667 -19.649 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.878 8.485 -18.763 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.357 7.582 -17.355 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.494 7.659 -16.342 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.317 7.952 -17.861 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.908 10.228 -17.812 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.329 10.041 -17.076 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.476 9.177 -15.251 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.705 10.835 -15.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 13.321 10.714 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.426 11.325 -15.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 12.205 9.718 -14.612 1.00 0.00 H new ATOM 784 N THR A 99 13.852 4.439 -18.650 1.00 0.00 N ATOM 785 CA THR A 99 14.638 3.410 -17.990 1.00 0.00 C ATOM 786 C THR A 99 15.580 4.036 -16.960 1.00 0.00 C ATOM 787 O THR A 99 16.208 5.059 -17.230 1.00 0.00 O ATOM 788 CB THR A 99 15.366 2.608 -19.070 1.00 0.00 C ATOM 789 OG1 THR A 99 16.003 3.600 -19.870 1.00 0.00 O ATOM 790 CG2 THR A 99 14.401 1.914 -20.040 1.00 0.00 C ATOM 0 H THR A 99 13.808 4.357 -19.666 1.00 0.00 H new ATOM 0 HA THR A 99 14.002 2.726 -17.428 1.00 0.00 H new ATOM 0 HB THR A 99 16.005 1.862 -18.597 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.219 4.378 -19.315 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.971 1.359 -20.785 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.761 1.226 -19.487 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.784 2.663 -20.538 1.00 0.00 H new ATOM 791 N GLY A 100 15.647 3.396 -15.800 1.00 0.00 N ATOM 792 CA GLY A 100 16.501 3.878 -14.730 1.00 0.00 C ATOM 793 C GLY A 100 16.739 2.785 -13.690 1.00 0.00 C ATOM 794 O GLY A 100 16.983 1.631 -14.040 1.00 0.00 O ATOM 0 H GLY A 100 15.124 2.549 -15.580 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.455 4.209 -15.141 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.041 4.744 -14.254 1.00 0.00 H new ATOM 795 N LYS A 101 16.658 3.187 -12.430 1.00 0.00 N ATOM 796 CA LYS A 101 16.861 2.257 -11.330 1.00 0.00 C ATOM 797 C LYS A 101 15.502 1.799 -10.800 1.00 0.00 C ATOM 798 O LYS A 101 15.360 0.666 -10.340 1.00 0.00 O ATOM 799 CB LYS A 101 17.764 2.876 -10.260 1.00 0.00 C ATOM 800 CG LYS A 101 19.110 2.151 -10.190 1.00 0.00 C ATOM 801 CD LYS A 101 19.154 1.192 -9.007 1.00 0.00 C ATOM 802 CE LYS A 101 20.500 1.276 -8.285 1.00 0.00 C ATOM 803 NZ LYS A 101 20.496 0.417 -7.079 1.00 0.00 N ATOM 0 H LYS A 101 16.454 4.145 -12.145 1.00 0.00 H new ATOM 0 HA LYS A 101 17.386 1.367 -11.676 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.926 3.931 -10.482 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.270 2.827 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.279 1.600 -11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.915 2.880 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.349 1.429 -8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.986 0.172 -9.354 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.300 0.966 -8.957 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.704 2.309 -8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.417 0.486 -6.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.745 0.731 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.323 -0.570 -7.357 1.00 0.00 H new ATOM 804 N HIS A 102 14.537 2.704 -10.870 1.00 0.00 N ATOM 805 CA HIS A 102 13.194 2.408 -10.400 1.00 0.00 C ATOM 806 C HIS A 102 12.277 2.151 -11.600 1.00 0.00 C ATOM 807 O HIS A 102 11.294 1.421 -11.490 1.00 0.00 O ATOM 808 CB HIS A 102 12.680 3.522 -9.496 1.00 0.00 C ATOM 809 CG HIS A 102 13.687 3.991 -8.473 1.00 0.00 C ATOM 810 ND1 HIS A 102 14.683 3.172 -7.970 1.00 0.00 N ATOM 811 CD2 HIS A 102 13.841 5.202 -7.864 1.00 0.00 C ATOM 812 CE1 HIS A 102 15.398 3.869 -7.100 1.00 0.00 C ATOM 813 NE2 HIS A 102 14.874 5.127 -7.035 1.00 0.00 N ATOM 0 H HIS A 102 14.659 3.644 -11.246 1.00 0.00 H new ATOM 0 HA HIS A 102 13.208 1.502 -9.794 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.382 4.369 -10.113 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.786 3.174 -8.979 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.226 6.074 -8.029 1.00 0.00 H new ATOM 0 HE1 HIS A 102 16.247 3.505 -6.540 1.00 0.00 H new ATOM 0 HE2 HIS A 102 15.219 5.885 -6.446 1.00 0.00 H new ATOM 814 N VAL A 103 12.631 2.767 -12.720 1.00 0.00 N ATOM 815 CA VAL A 103 11.852 2.615 -13.940 1.00 0.00 C ATOM 816 C VAL A 103 12.224 1.295 -14.620 1.00 0.00 C ATOM 817 O VAL A 103 11.448 0.757 -15.400 1.00 0.00 O ATOM 818 CB VAL A 103 12.055 3.830 -14.840 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.008 3.864 -15.960 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.037 5.128 -14.040 1.00 0.00 C ATOM 0 H VAL A 103 13.447 3.373 -12.809 1.00 0.00 H new ATOM 0 HA VAL A 103 10.787 2.570 -13.711 1.00 0.00 H new ATOM 0 HB VAL A 103 13.040 3.738 -15.297 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.175 4.740 -16.587 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.094 2.962 -16.566 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.010 3.915 -15.524 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.184 5.972 -14.713 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.077 5.230 -13.534 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.837 5.110 -13.300 1.00 0.00 H new ATOM 821 N ASP A 104 13.411 0.810 -14.280 1.00 0.00 N ATOM 822 CA ASP A 104 13.896 -0.437 -14.850 1.00 0.00 C ATOM 823 C ASP A 104 13.701 -0.414 -16.370 1.00 0.00 C ATOM 824 O ASP A 104 13.532 0.652 -16.960 1.00 0.00 O ATOM 825 CB ASP A 104 13.121 -1.633 -14.290 1.00 0.00 C ATOM 826 CG ASP A 104 13.985 -2.825 -13.870 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.604 -3.491 -14.710 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.006 -3.062 -12.600 1.00 0.00 O ATOM 0 H ASP A 104 14.048 1.256 -13.620 1.00 0.00 H new ATOM 0 HA ASP A 104 14.951 -0.537 -14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.543 -1.301 -13.428 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.407 -1.968 -15.042 1.00 0.00 H new ATOM 829 N ALA A 105 13.732 -1.600 -16.950 1.00 0.00 N ATOM 830 CA ALA A 105 13.561 -1.730 -18.390 1.00 0.00 C ATOM 831 C ALA A 105 12.147 -2.232 -18.690 1.00 0.00 C ATOM 832 O ALA A 105 11.618 -2.002 -19.770 1.00 0.00 O ATOM 833 CB ALA A 105 14.640 -2.657 -18.950 1.00 0.00 C ATOM 0 H ALA A 105 13.872 -2.480 -16.454 1.00 0.00 H new ATOM 0 HA ALA A 105 13.676 -0.762 -18.878 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.512 -2.755 -20.028 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.624 -2.240 -18.738 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.554 -3.639 -18.484 1.00 0.00 H new ATOM 834 N ASN A 106 11.575 -2.910 -17.700 1.00 0.00 N ATOM 835 CA ASN A 106 10.233 -3.448 -17.850 1.00 0.00 C ATOM 836 C ASN A 106 9.246 -2.554 -17.090 1.00 0.00 C ATOM 837 O ASN A 106 8.218 -3.027 -16.610 1.00 0.00 O ATOM 838 CB ASN A 106 10.138 -4.858 -17.260 1.00 0.00 C ATOM 839 CG ASN A 106 10.387 -5.916 -18.340 1.00 0.00 C ATOM 840 OD1 ASN A 106 11.389 -6.611 -18.340 1.00 0.00 O ATOM 841 ND2 ASN A 106 9.420 -6.001 -19.240 1.00 0.00 N ATOM 0 H ASN A 106 12.014 -3.097 -16.799 1.00 0.00 H new ATOM 0 HA ASN A 106 9.998 -3.483 -18.914 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.867 -4.972 -16.458 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.153 -5.007 -16.818 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.486 -6.682 -19.997 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.609 -5.386 -19.177 1.00 0.00 H new ATOM 842 N GLY A 107 9.596 -1.278 -17.010 1.00 0.00 N ATOM 843 CA GLY A 107 8.755 -0.314 -16.320 1.00 0.00 C ATOM 844 C GLY A 107 8.228 -0.890 -15.000 1.00 0.00 C ATOM 845 O GLY A 107 7.024 -0.871 -14.750 1.00 0.00 O ATOM 0 H GLY A 107 10.450 -0.890 -17.411 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.324 0.595 -16.123 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.917 -0.034 -16.959 1.00 0.00 H new ATOM 846 N LYS A 108 9.156 -1.386 -14.200 1.00 0.00 N ATOM 847 CA LYS A 108 8.800 -1.964 -12.910 1.00 0.00 C ATOM 848 C LYS A 108 9.378 -1.100 -11.790 1.00 0.00 C ATOM 849 O LYS A 108 10.596 -0.995 -11.650 1.00 0.00 O ATOM 850 CB LYS A 108 9.235 -3.429 -12.850 1.00 0.00 C ATOM 851 CG LYS A 108 9.423 -3.881 -11.400 1.00 0.00 C ATOM 852 CD LYS A 108 8.939 -5.318 -11.200 1.00 0.00 C ATOM 853 CE LYS A 108 10.119 -6.286 -11.090 1.00 0.00 C ATOM 854 NZ LYS A 108 9.712 -7.649 -11.500 1.00 0.00 N ATOM 0 H LYS A 108 10.153 -1.402 -14.415 1.00 0.00 H new ATOM 0 HA LYS A 108 7.718 -1.969 -12.776 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.487 -4.055 -13.337 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.167 -3.559 -13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.476 -3.808 -11.127 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.875 -3.214 -10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.330 -5.378 -10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.302 -5.610 -12.035 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.940 -5.941 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.488 -6.303 -10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.525 -8.293 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.944 -7.982 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.381 -7.631 -12.486 1.00 0.00 H new ATOM 855 N ILE A 109 8.479 -0.502 -11.020 1.00 0.00 N ATOM 856 CA ILE A 109 8.884 0.350 -9.924 1.00 0.00 C ATOM 857 C ILE A 109 9.836 -0.425 -9.011 1.00 0.00 C ATOM 858 O ILE A 109 9.393 -1.171 -8.138 1.00 0.00 O ATOM 859 CB ILE A 109 7.658 0.910 -9.202 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.848 1.824 -10.120 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.061 1.616 -7.905 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.514 3.195 -10.260 1.00 0.00 C ATOM 0 H ILE A 109 7.470 -0.594 -11.138 1.00 0.00 H new ATOM 0 HA ILE A 109 9.431 1.218 -10.294 1.00 0.00 H new ATOM 0 HB ILE A 109 7.013 0.074 -8.930 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.749 1.362 -11.102 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.841 1.945 -9.721 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.171 2.005 -7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.562 0.907 -7.245 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.738 2.439 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.916 3.825 -10.919 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.589 3.665 -9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.512 3.073 -10.682 1.00 0.00 H new ATOM 863 N TYR A 110 11.124 -0.224 -9.243 1.00 0.00 N ATOM 864 CA TYR A 110 12.141 -0.895 -8.452 1.00 0.00 C ATOM 865 C TYR A 110 12.530 -0.055 -7.233 1.00 0.00 C ATOM 866 O TYR A 110 13.675 -0.100 -6.783 1.00 0.00 O ATOM 867 CB TYR A 110 13.360 -1.039 -9.365 1.00 0.00 C ATOM 868 CG TYR A 110 13.745 -2.489 -9.664 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.769 -3.461 -9.740 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.070 -2.825 -9.858 1.00 0.00 C ATOM 871 CE1 TYR A 110 13.131 -4.826 -10.020 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.432 -4.191 -10.130 1.00 0.00 C ATOM 873 CZ TYR A 110 14.445 -5.124 -10.200 1.00 0.00 C ATOM 874 OH TYR A 110 14.788 -6.413 -10.470 1.00 0.00 O ATOM 0 H TYR A 110 11.487 0.395 -9.968 1.00 0.00 H new ATOM 0 HA TYR A 110 11.773 -1.855 -8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.160 -0.526 -10.305 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.209 -0.536 -8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.732 -3.198 -9.589 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.834 -2.063 -9.806 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.376 -5.595 -10.086 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.465 -4.469 -10.275 1.00 0.00 H new ATOM 0 HH TYR A 110 15.760 -6.478 -10.576 1.00 0.00 H new ATOM 875 N LEU A 111 11.556 0.692 -6.733 1.00 0.00 N ATOM 876 CA LEU A 111 11.782 1.539 -5.575 1.00 0.00 C ATOM 877 C LEU A 111 12.389 0.704 -4.447 1.00 0.00 C ATOM 878 O LEU A 111 11.774 -0.251 -3.976 1.00 0.00 O ATOM 879 CB LEU A 111 10.492 2.261 -5.179 1.00 0.00 C ATOM 880 CG LEU A 111 10.080 3.435 -6.071 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.594 3.756 -5.901 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.964 4.657 -5.812 1.00 0.00 C ATOM 0 H LEU A 111 10.609 0.728 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 111 12.500 2.324 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.680 1.534 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.602 2.627 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 111 10.230 3.144 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.327 4.594 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.000 2.884 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.395 4.020 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.650 5.477 -6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.869 4.960 -4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.003 4.406 -6.023 1.00 0.00 H new ATOM 883 N PRO A 112 13.623 1.104 -4.036 1.00 0.00 N ATOM 884 CA PRO A 112 14.321 0.402 -2.972 1.00 0.00 C ATOM 885 C PRO A 112 13.720 0.738 -1.606 1.00 0.00 C ATOM 886 O PRO A 112 13.960 0.034 -0.627 1.00 0.00 O ATOM 887 CB PRO A 112 15.773 0.832 -3.104 1.00 0.00 C ATOM 888 CG PRO A 112 15.756 2.106 -3.933 1.00 0.00 C ATOM 889 CD PRO A 112 14.384 2.228 -4.571 1.00 0.00 C ATOM 0 HA PRO A 112 14.231 -0.681 -3.053 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.219 1.009 -2.125 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.367 0.058 -3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.964 2.973 -3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.531 2.074 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.914 3.179 -4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.448 2.181 -5.658 1.00 0.00 H new ATOM 890 N TYR A 113 12.948 1.816 -1.585 1.00 0.00 N ATOM 891 CA TYR A 113 12.310 2.255 -0.355 1.00 0.00 C ATOM 892 C TYR A 113 10.978 1.534 -0.141 1.00 0.00 C ATOM 893 O TYR A 113 10.795 0.846 0.862 1.00 0.00 O ATOM 894 CB TYR A 113 12.044 3.752 -0.530 1.00 0.00 C ATOM 895 CG TYR A 113 13.126 4.650 0.070 1.00 0.00 C ATOM 896 CD1 TYR A 113 13.122 4.930 1.420 1.00 0.00 C ATOM 897 CD2 TYR A 113 14.109 5.183 -0.742 1.00 0.00 C ATOM 898 CE1 TYR A 113 14.142 5.776 1.985 1.00 0.00 C ATOM 899 CE2 TYR A 113 15.128 6.029 -0.178 1.00 0.00 C ATOM 900 CZ TYR A 113 15.094 6.283 1.158 1.00 0.00 C ATOM 901 OH TYR A 113 16.057 7.083 1.690 1.00 0.00 O ATOM 0 H TYR A 113 12.750 2.397 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 113 12.945 2.040 0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.952 3.972 -1.594 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.087 3.997 -0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.353 4.515 2.055 1.00 0.00 H new ATOM 0 HD2 TYR A 113 14.113 4.965 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 113 14.150 6.002 3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.902 6.452 -0.801 1.00 0.00 H new ATOM 0 HH TYR A 113 16.670 7.372 0.982 1.00 0.00 H new ATOM 902 N LEU A 114 10.082 1.715 -1.101 1.00 0.00 N ATOM 903 CA LEU A 114 8.772 1.090 -1.029 1.00 0.00 C ATOM 904 C LEU A 114 8.934 -0.378 -0.628 1.00 0.00 C ATOM 905 O LEU A 114 8.133 -0.906 0.141 1.00 0.00 O ATOM 906 CB LEU A 114 8.012 1.288 -2.342 1.00 0.00 C ATOM 907 CG LEU A 114 6.490 1.391 -2.226 1.00 0.00 C ATOM 908 CD1 LEU A 114 5.983 2.706 -2.823 1.00 0.00 C ATOM 909 CD2 LEU A 114 5.809 0.174 -2.855 1.00 0.00 C ATOM 0 H LEU A 114 10.238 2.285 -1.932 1.00 0.00 H new ATOM 0 HA LEU A 114 8.164 1.566 -0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.382 2.195 -2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.251 0.457 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 114 6.227 1.395 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.898 2.754 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.432 3.544 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.257 2.757 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.728 0.272 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.076 0.113 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.138 -0.731 -2.345 1.00 0.00 H new ATOM 910 N HIS A 115 9.975 -0.995 -1.167 1.00 0.00 N ATOM 911 CA HIS A 115 10.252 -2.391 -0.876 1.00 0.00 C ATOM 912 C HIS A 115 10.495 -2.564 0.625 1.00 0.00 C ATOM 913 O HIS A 115 9.878 -3.415 1.263 1.00 0.00 O ATOM 914 CB HIS A 115 11.415 -2.903 -1.727 1.00 0.00 C ATOM 915 CG HIS A 115 11.515 -4.410 -1.788 1.00 0.00 C ATOM 916 ND1 HIS A 115 10.990 -5.235 -0.808 1.00 0.00 N ATOM 917 CD2 HIS A 115 12.081 -5.229 -2.720 1.00 0.00 C ATOM 918 CE1 HIS A 115 11.237 -6.492 -1.146 1.00 0.00 C ATOM 919 NE2 HIS A 115 11.914 -6.487 -2.329 1.00 0.00 N ATOM 0 H HIS A 115 10.637 -0.553 -1.804 1.00 0.00 H new ATOM 0 HA HIS A 115 9.388 -3.000 -1.142 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.309 -2.515 -2.740 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.347 -2.503 -1.328 1.00 0.00 H new ATOM 0 HD1 HIS A 115 10.497 -4.928 0.031 1.00 0.00 H new ATOM 0 HD2 HIS A 115 12.580 -4.909 -3.623 1.00 0.00 H new ATOM 0 HE1 HIS A 115 10.952 -7.368 -0.582 1.00 0.00 H new ATOM 920 N GLU A 116 11.395 -1.741 1.144 1.00 0.00 N ATOM 921 CA GLU A 116 11.728 -1.792 2.558 1.00 0.00 C ATOM 922 C GLU A 116 11.046 -0.643 3.305 1.00 0.00 C ATOM 923 O GLU A 116 11.622 -0.072 4.230 1.00 0.00 O ATOM 924 CB GLU A 116 13.243 -1.759 2.766 1.00 0.00 C ATOM 925 CG GLU A 116 13.884 -3.079 2.334 1.00 0.00 C ATOM 926 CD GLU A 116 14.461 -3.829 3.537 1.00 0.00 C ATOM 927 OE1 GLU A 116 13.753 -4.038 4.534 1.00 0.00 O ATOM 928 OE2 GLU A 116 15.690 -4.199 3.411 1.00 0.00 O ATOM 0 H GLU A 116 11.904 -1.036 0.611 1.00 0.00 H new ATOM 0 HA GLU A 116 11.360 -2.734 2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.674 -0.937 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.466 -1.569 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.141 -3.702 1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.675 -2.883 1.610 1.00 0.00 H new ATOM 929 N TRP A 117 9.831 -0.339 2.874 1.00 0.00 N ATOM 930 CA TRP A 117 9.066 0.731 3.491 1.00 0.00 C ATOM 931 C TRP A 117 8.049 0.097 4.443 1.00 0.00 C ATOM 932 O TRP A 117 8.404 -0.328 5.542 1.00 0.00 O ATOM 933 CB TRP A 117 8.416 1.622 2.430 1.00 0.00 C ATOM 934 CG TRP A 117 7.509 2.712 3.004 1.00 0.00 C ATOM 935 CD1 TRP A 117 7.438 3.146 4.271 1.00 0.00 C ATOM 936 CD2 TRP A 117 6.540 3.496 2.276 1.00 0.00 C ATOM 937 NE1 TRP A 117 6.498 4.147 4.411 1.00 0.00 N ATOM 938 CE2 TRP A 117 5.935 4.366 3.159 1.00 0.00 C ATOM 939 CE3 TRP A 117 6.185 3.470 0.916 1.00 0.00 C ATOM 940 CZ2 TRP A 117 4.940 5.276 2.781 1.00 0.00 C ATOM 941 CZ3 TRP A 117 5.189 4.384 0.553 1.00 0.00 C ATOM 942 CH2 TRP A 117 4.571 5.267 1.430 1.00 0.00 C ATOM 0 H TRP A 117 9.358 -0.814 2.106 1.00 0.00 H new ATOM 0 HA TRP A 117 9.718 1.389 4.065 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.199 2.092 1.835 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.833 0.997 1.753 1.00 0.00 H new ATOM 0 HD1 TRP A 117 8.041 2.761 5.080 1.00 0.00 H new ATOM 0 HE1 TRP A 117 6.260 4.636 5.274 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.645 2.798 0.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.482 5.948 3.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.879 4.404 -0.481 1.00 0.00 H new ATOM 0 HH2 TRP A 117 3.809 5.943 1.071 1.00 0.00 H new ATOM 943 N LYS A 118 6.805 0.055 3.988 1.00 0.00 N ATOM 944 CA LYS A 118 5.735 -0.520 4.785 1.00 0.00 C ATOM 945 C LYS A 118 5.913 -0.101 6.246 1.00 0.00 C ATOM 946 O LYS A 118 6.298 -0.915 7.086 1.00 0.00 O ATOM 947 CB LYS A 118 5.669 -2.035 4.583 1.00 0.00 C ATOM 948 CG LYS A 118 4.233 -2.544 4.711 1.00 0.00 C ATOM 949 CD LYS A 118 3.816 -2.641 6.181 1.00 0.00 C ATOM 950 CE LYS A 118 2.944 -1.450 6.582 1.00 0.00 C ATOM 951 NZ LYS A 118 1.573 -1.606 6.046 1.00 0.00 N ATOM 0 H LYS A 118 6.514 0.410 3.077 1.00 0.00 H new ATOM 0 HA LYS A 118 4.768 -0.137 4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.063 -2.292 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.301 -2.531 5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.557 -1.874 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.147 -3.523 4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.269 -3.569 6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.703 -2.676 6.813 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.909 -1.367 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.385 -0.527 6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.271 -0.716 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.561 -2.369 5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.922 -1.843 6.822 1.00 0.00 H new ATOM 952 N HIS A 119 5.625 1.165 6.506 1.00 0.00 N ATOM 953 CA HIS A 119 5.748 1.701 7.851 1.00 0.00 C ATOM 954 C HIS A 119 5.565 3.219 7.817 1.00 0.00 C ATOM 955 O HIS A 119 5.875 3.864 6.817 1.00 0.00 O ATOM 956 CB HIS A 119 7.075 1.278 8.485 1.00 0.00 C ATOM 957 CG HIS A 119 6.921 0.480 9.758 1.00 0.00 C ATOM 958 ND1 HIS A 119 7.190 1.007 11.009 1.00 0.00 N ATOM 959 CD2 HIS A 119 6.521 -0.808 9.960 1.00 0.00 C ATOM 960 CE1 HIS A 119 6.961 0.068 11.915 1.00 0.00 C ATOM 961 NE2 HIS A 119 6.547 -1.056 11.264 1.00 0.00 N ATOM 0 H HIS A 119 5.306 1.836 5.807 1.00 0.00 H new ATOM 0 HA HIS A 119 4.962 1.289 8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 119 7.638 0.686 7.763 1.00 0.00 H new ATOM 0 HB3 HIS A 119 7.665 2.170 8.696 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.232 -1.508 9.190 1.00 0.00 H new ATOM 0 HE1 HIS A 119 7.081 0.174 12.983 1.00 0.00 H new ATOM 0 HE2 HIS A 119 6.298 -1.941 11.706 1.00 0.00 H new ATOM 962 N PRO A 120 5.048 3.761 8.953 1.00 0.00 N ATOM 963 CA PRO A 120 4.706 2.927 10.091 1.00 0.00 C ATOM 964 C PRO A 120 3.415 2.147 9.834 1.00 0.00 C ATOM 965 O PRO A 120 3.048 1.272 10.616 1.00 0.00 O ATOM 966 CB PRO A 120 4.597 3.887 11.265 1.00 0.00 C ATOM 967 CG PRO A 120 4.421 5.269 10.656 1.00 0.00 C ATOM 968 CD PRO A 120 4.775 5.177 9.181 1.00 0.00 C ATOM 0 HA PRO A 120 5.455 2.160 10.289 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.751 3.630 11.903 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.490 3.845 11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.394 5.613 10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.063 5.992 11.158 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.955 5.528 8.554 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.644 5.791 8.943 1.00 0.00 H new ATOM 969 N GLN A 121 2.762 2.494 8.735 1.00 0.00 N ATOM 970 CA GLN A 121 1.519 1.838 8.365 1.00 0.00 C ATOM 971 C GLN A 121 1.168 2.151 6.908 1.00 0.00 C ATOM 972 O GLN A 121 -0.006 2.201 6.546 1.00 0.00 O ATOM 973 CB GLN A 121 0.382 2.247 9.303 1.00 0.00 C ATOM 974 CG GLN A 121 0.330 3.767 9.470 1.00 0.00 C ATOM 975 CD GLN A 121 -0.143 4.148 10.875 1.00 0.00 C ATOM 976 OE1 GLN A 121 -1.119 4.858 11.058 1.00 0.00 O ATOM 977 NE2 GLN A 121 0.600 3.638 11.852 1.00 0.00 N ATOM 0 H GLN A 121 3.070 3.221 8.089 1.00 0.00 H new ATOM 0 HA GLN A 121 1.656 0.761 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.568 1.888 8.907 1.00 0.00 H new ATOM 0 HB3 GLN A 121 0.520 1.775 10.276 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.318 4.191 9.287 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -0.343 4.195 8.727 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.404 3.051 11.628 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.366 3.833 12.825 1.00 0.00 H new ATOM 978 N SER A 122 2.208 2.353 6.113 1.00 0.00 N ATOM 979 CA SER A 122 2.024 2.661 4.704 1.00 0.00 C ATOM 980 C SER A 122 0.877 1.824 4.132 1.00 0.00 C ATOM 981 O SER A 122 0.527 0.783 4.687 1.00 0.00 O ATOM 982 CB SER A 122 3.309 2.410 3.914 1.00 0.00 C ATOM 983 OG SER A 122 3.043 1.910 2.606 1.00 0.00 O ATOM 0 H SER A 122 3.181 2.310 6.417 1.00 0.00 H new ATOM 0 HA SER A 122 1.775 3.718 4.614 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.875 3.338 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.933 1.698 4.454 1.00 0.00 H new ATOM 0 HG SER A 122 3.889 1.764 2.133 1.00 0.00 H new ATOM 984 N ASP A 123 0.325 2.310 3.029 1.00 0.00 N ATOM 985 CA ASP A 123 -0.774 1.619 2.376 1.00 0.00 C ATOM 986 C ASP A 123 -0.877 2.094 0.925 1.00 0.00 C ATOM 987 O ASP A 123 -0.095 2.934 0.486 1.00 0.00 O ATOM 988 CB ASP A 123 -2.103 1.922 3.070 1.00 0.00 C ATOM 989 CG ASP A 123 -2.531 0.900 4.124 1.00 0.00 C ATOM 990 OD1 ASP A 123 -3.183 -0.107 3.809 1.00 0.00 O ATOM 991 OD2 ASP A 123 -2.165 1.175 5.330 1.00 0.00 O ATOM 0 H ASP A 123 0.618 3.173 2.572 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.578 0.548 2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.033 2.902 3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.884 1.989 2.313 1.00 0.00 H new ATOM 992 N LEU A 124 -1.850 1.533 0.222 1.00 0.00 N ATOM 993 CA LEU A 124 -2.067 1.889 -1.171 1.00 0.00 C ATOM 994 C LEU A 124 -2.029 3.411 -1.316 1.00 0.00 C ATOM 995 O LEU A 124 -1.323 3.939 -2.173 1.00 0.00 O ATOM 996 CB LEU A 124 -3.357 1.253 -1.691 1.00 0.00 C ATOM 997 CG LEU A 124 -3.184 0.052 -2.623 1.00 0.00 C ATOM 998 CD1 LEU A 124 -4.475 -0.764 -2.712 1.00 0.00 C ATOM 999 CD2 LEU A 124 -2.691 0.495 -4.003 1.00 0.00 C ATOM 0 H LEU A 124 -2.497 0.835 0.590 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.268 1.490 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.955 0.940 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.929 2.017 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.419 -0.600 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.324 -1.611 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.745 -1.128 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.277 -0.135 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.576 -0.378 -4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.415 1.179 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.730 0.999 -3.901 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.799 4.075 -0.465 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.862 5.526 -0.488 1.00 0.00 C ATOM 1002 C LEU A 125 -1.442 6.095 -0.452 1.00 0.00 C ATOM 1003 O LEU A 125 -1.053 6.857 -1.336 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.759 6.040 0.640 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.255 5.757 0.489 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.600 4.351 0.984 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.090 6.831 1.188 1.00 0.00 C ATOM 0 H LEU A 125 -3.384 3.634 0.245 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.321 5.873 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.419 5.599 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.620 7.118 0.725 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.504 5.795 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.669 4.176 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.045 3.614 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.332 4.260 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.149 6.606 1.065 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.844 6.850 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.873 7.804 0.748 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.708 5.702 0.578 1.00 0.00 N ATOM 1009 CA GLY A 126 0.661 6.164 0.739 1.00 0.00 C ATOM 1010 C GLY A 126 1.496 5.849 -0.503 1.00 0.00 C ATOM 1011 O GLY A 126 2.376 6.624 -0.875 1.00 0.00 O ATOM 0 H GLY A 126 -1.034 5.070 1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.667 7.238 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.108 5.689 1.612 1.00 0.00 H new ATOM 1012 N LEU A 127 1.191 4.712 -1.109 1.00 0.00 N ATOM 1013 CA LEU A 127 1.903 4.286 -2.303 1.00 0.00 C ATOM 1014 C LEU A 127 1.725 5.336 -3.400 1.00 0.00 C ATOM 1015 O LEU A 127 2.655 6.079 -3.711 1.00 0.00 O ATOM 1016 CB LEU A 127 1.461 2.881 -2.717 1.00 0.00 C ATOM 1017 CG LEU A 127 2.432 1.746 -2.386 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.739 1.706 -0.889 1.00 0.00 C ATOM 1019 CD2 LEU A 127 1.903 0.405 -2.900 1.00 0.00 C ATOM 0 H LEU A 127 0.461 4.072 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 127 2.972 4.213 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.506 2.666 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.285 2.880 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 127 3.373 1.940 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.431 0.890 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.190 2.651 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.815 1.549 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.612 -0.385 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.942 0.190 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.778 0.454 -3.982 1.00 0.00 H new ATOM 1020 N ILE A 128 0.523 5.365 -3.958 1.00 0.00 N ATOM 1021 CA ILE A 128 0.211 6.312 -5.014 1.00 0.00 C ATOM 1022 C ILE A 128 0.782 7.684 -4.649 1.00 0.00 C ATOM 1023 O ILE A 128 1.097 8.483 -5.528 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.293 6.327 -5.294 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.698 5.143 -6.174 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.725 7.664 -5.898 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.427 4.075 -5.353 1.00 0.00 C ATOM 0 H ILE A 128 -0.246 4.747 -3.698 1.00 0.00 H new ATOM 0 HA ILE A 128 0.683 6.008 -5.949 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.818 6.218 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.343 5.489 -6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.812 4.709 -6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.798 7.648 -6.087 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.491 8.470 -5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.194 7.828 -6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.704 3.244 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.771 3.714 -4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.325 4.506 -4.911 1.00 0.00 H new ATOM 1028 N GLN A 129 0.898 7.914 -3.349 1.00 0.00 N ATOM 1029 CA GLN A 129 1.426 9.175 -2.856 1.00 0.00 C ATOM 1030 C GLN A 129 2.845 9.398 -3.382 1.00 0.00 C ATOM 1031 O GLN A 129 3.104 10.374 -4.085 1.00 0.00 O ATOM 1032 CB GLN A 129 1.394 9.222 -1.327 1.00 0.00 C ATOM 1033 CG GLN A 129 1.184 10.653 -0.827 1.00 0.00 C ATOM 1034 CD GLN A 129 0.892 10.673 0.675 1.00 0.00 C ATOM 1035 OE1 GLN A 129 1.758 10.451 1.505 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -0.374 10.948 0.975 1.00 0.00 N ATOM 0 H GLN A 129 0.635 7.248 -2.622 1.00 0.00 H new ATOM 0 HA GLN A 129 0.792 9.981 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.593 8.582 -0.957 1.00 0.00 H new ATOM 0 HB3 GLN A 129 2.328 8.827 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 129 2.072 11.249 -1.036 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.357 11.113 -1.368 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.048 11.124 0.230 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.671 10.983 1.950 1.00 0.00 H new ATOM 1037 N VAL A 130 3.727 8.478 -3.021 1.00 0.00 N ATOM 1038 CA VAL A 130 5.114 8.562 -3.448 1.00 0.00 C ATOM 1039 C VAL A 130 5.164 8.817 -4.956 1.00 0.00 C ATOM 1040 O VAL A 130 5.919 9.671 -5.420 1.00 0.00 O ATOM 1041 CB VAL A 130 5.868 7.298 -3.030 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.788 6.227 -4.119 1.00 0.00 C ATOM 1043 CG2 VAL A 130 7.322 7.618 -2.679 1.00 0.00 C ATOM 0 H VAL A 130 3.509 7.670 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 130 5.614 9.399 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 130 5.388 6.901 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.332 5.339 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.745 5.968 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.230 6.610 -5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.835 6.702 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.819 8.050 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.349 8.330 -1.854 1.00 0.00 H new ATOM 1044 N MET A 131 4.351 8.062 -5.679 1.00 0.00 N ATOM 1045 CA MET A 131 4.293 8.195 -7.125 1.00 0.00 C ATOM 1046 C MET A 131 3.916 9.622 -7.528 1.00 0.00 C ATOM 1047 O MET A 131 4.629 10.260 -8.302 1.00 0.00 O ATOM 1048 CB MET A 131 3.261 7.216 -7.688 1.00 0.00 C ATOM 1049 CG MET A 131 3.602 5.776 -7.297 1.00 0.00 C ATOM 1050 SD MET A 131 2.618 4.636 -8.255 1.00 0.00 S ATOM 1051 CE MET A 131 3.426 3.100 -7.834 1.00 0.00 C ATOM 0 H MET A 131 3.726 7.355 -5.291 1.00 0.00 H new ATOM 0 HA MET A 131 5.279 7.970 -7.532 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.269 7.473 -7.315 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.226 7.303 -8.774 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.662 5.586 -7.466 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.416 5.625 -6.234 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.831 2.642 -8.737 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.236 3.296 -7.132 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.705 2.423 -7.376 1.00 0.00 H new ATOM 1052 N ILE A 132 2.797 10.080 -6.988 1.00 0.00 N ATOM 1053 CA ILE A 132 2.318 11.420 -7.283 1.00 0.00 C ATOM 1054 C ILE A 132 3.483 12.407 -7.188 1.00 0.00 C ATOM 1055 O ILE A 132 3.491 13.432 -7.868 1.00 0.00 O ATOM 1056 CB ILE A 132 1.136 11.777 -6.379 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.194 11.567 -7.106 1.00 0.00 C ATOM 1058 CG2 ILE A 132 1.272 13.199 -5.834 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -1.377 11.897 -6.194 1.00 0.00 C ATOM 0 H ILE A 132 2.208 9.548 -6.348 1.00 0.00 H new ATOM 0 HA ILE A 132 1.938 11.472 -8.303 1.00 0.00 H new ATOM 0 HB ILE A 132 1.145 11.102 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.229 12.196 -7.995 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.268 10.533 -7.444 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.419 13.427 -5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 132 2.192 13.280 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.303 13.905 -6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.309 11.739 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.353 11.249 -5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.313 12.938 -5.878 1.00 0.00 H new ATOM 1060 N VAL A 133 4.440 12.063 -6.339 1.00 0.00 N ATOM 1061 CA VAL A 133 5.608 12.906 -6.146 1.00 0.00 C ATOM 1062 C VAL A 133 6.724 12.445 -7.086 1.00 0.00 C ATOM 1063 O VAL A 133 7.146 13.193 -7.968 1.00 0.00 O ATOM 1064 CB VAL A 133 6.025 12.895 -4.674 1.00 0.00 C ATOM 1065 CG1 VAL A 133 7.319 13.686 -4.464 1.00 0.00 C ATOM 1066 CG2 VAL A 133 4.903 13.433 -3.783 1.00 0.00 C ATOM 0 H VAL A 133 4.431 11.212 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 133 5.377 13.941 -6.397 1.00 0.00 H new ATOM 0 HB VAL A 133 6.215 11.861 -4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.593 13.662 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 133 8.118 13.240 -5.057 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.169 14.719 -4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.225 13.415 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.668 14.457 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.016 12.811 -3.900 1.00 0.00 H new ATOM 1067 N VAL A 134 7.171 11.217 -6.866 1.00 0.00 N ATOM 1068 CA VAL A 134 8.230 10.649 -7.683 1.00 0.00 C ATOM 1069 C VAL A 134 7.972 10.988 -9.152 1.00 0.00 C ATOM 1070 O VAL A 134 8.901 11.315 -9.890 1.00 0.00 O ATOM 1071 CB VAL A 134 8.339 9.145 -7.426 1.00 0.00 C ATOM 1072 CG1 VAL A 134 9.110 8.451 -8.550 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.981 8.865 -6.066 1.00 0.00 C ATOM 0 H VAL A 134 6.819 10.600 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 134 9.194 11.081 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 134 7.329 8.735 -7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.173 7.383 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.592 8.607 -9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.115 8.868 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.046 7.788 -5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.982 9.297 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.373 9.310 -5.278 1.00 0.00 H new ATOM 1074 N PHE A 135 6.707 10.896 -9.535 1.00 0.00 N ATOM 1075 CA PHE A 135 6.316 11.189 -10.900 1.00 0.00 C ATOM 1076 C PHE A 135 5.973 12.671 -11.070 1.00 0.00 C ATOM 1077 O PHE A 135 6.163 13.238 -12.140 1.00 0.00 O ATOM 1078 CB PHE A 135 5.069 10.353 -11.200 1.00 0.00 C ATOM 1079 CG PHE A 135 5.331 8.847 -11.260 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.790 8.186 -10.170 1.00 0.00 C ATOM 1081 CD2 PHE A 135 5.105 8.169 -12.420 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.033 6.789 -10.230 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.349 6.772 -12.480 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.807 6.112 -11.390 1.00 0.00 C ATOM 0 H PHE A 135 5.940 10.622 -8.921 1.00 0.00 H new ATOM 0 HA PHE A 135 7.137 10.954 -11.577 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.318 10.551 -10.435 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.647 10.677 -12.152 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.972 8.724 -9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.741 8.693 -13.291 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.396 6.264 -9.359 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.169 6.233 -13.399 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.993 5.049 -11.440 1.00 0.00 H new ATOM 1085 N GLY A 136 5.475 13.256 -9.992 1.00 0.00 N ATOM 1086 CA GLY A 136 5.105 14.661 -10.000 1.00 0.00 C ATOM 1087 C GLY A 136 6.340 15.552 -10.140 1.00 0.00 C ATOM 1088 O GLY A 136 6.229 16.720 -10.510 1.00 0.00 O ATOM 0 H GLY A 136 5.318 12.781 -9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.417 14.855 -10.823 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.577 14.907 -9.079 1.00 0.00 H new ATOM 1089 N ASP A 137 7.489 14.967 -9.838 1.00 0.00 N ATOM 1090 CA ASP A 137 8.744 15.695 -9.923 1.00 0.00 C ATOM 1091 C ASP A 137 9.434 15.359 -11.240 1.00 0.00 C ATOM 1092 O ASP A 137 9.988 16.240 -11.900 1.00 0.00 O ATOM 1093 CB ASP A 137 9.688 15.300 -8.785 1.00 0.00 C ATOM 1094 CG ASP A 137 10.949 16.157 -8.663 1.00 0.00 C ATOM 1095 OD1 ASP A 137 11.931 15.958 -9.395 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.898 17.077 -7.759 1.00 0.00 O ATOM 0 H ASP A 137 7.578 13.997 -9.534 1.00 0.00 H new ATOM 0 HA ASP A 137 8.520 16.760 -9.856 1.00 0.00 H new ATOM 0 HB2 ASP A 137 9.140 15.351 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.986 14.261 -8.924 1.00 0.00 H new ATOM 1097 N GLU A 138 9.378 14.083 -11.600 1.00 0.00 N ATOM 1098 CA GLU A 138 9.990 13.620 -12.830 1.00 0.00 C ATOM 1099 C GLU A 138 9.168 12.482 -13.440 1.00 0.00 C ATOM 1100 O GLU A 138 9.004 11.432 -12.820 1.00 0.00 O ATOM 1101 CB GLU A 138 11.438 13.186 -12.590 1.00 0.00 C ATOM 1102 CG GLU A 138 12.416 14.285 -13.010 1.00 0.00 C ATOM 1103 CD GLU A 138 13.863 13.861 -12.750 1.00 0.00 C ATOM 1104 OE1 GLU A 138 14.114 12.697 -12.410 1.00 0.00 O ATOM 1105 OE2 GLU A 138 14.742 14.789 -12.920 1.00 0.00 O ATOM 0 H GLU A 138 8.915 13.355 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 138 10.005 14.447 -13.539 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.581 12.951 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.646 12.275 -13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.284 14.509 -14.068 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.197 15.201 -12.460 1.00 0.00 H new ATOM 1106 N PRO A 139 8.659 12.735 -14.670 1.00 0.00 N ATOM 1107 CA PRO A 139 7.858 11.743 -15.370 1.00 0.00 C ATOM 1108 C PRO A 139 8.736 10.619 -15.920 1.00 0.00 C ATOM 1109 O PRO A 139 9.546 10.844 -16.820 1.00 0.00 O ATOM 1110 CB PRO A 139 7.130 12.518 -16.450 1.00 0.00 C ATOM 1111 CG PRO A 139 7.899 13.819 -16.620 1.00 0.00 C ATOM 1112 CD PRO A 139 8.833 13.966 -15.440 1.00 0.00 C ATOM 0 HA PRO A 139 7.146 11.237 -14.717 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.103 11.956 -17.383 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.096 12.710 -16.163 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.462 13.810 -17.553 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.212 14.664 -16.670 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.866 14.086 -15.766 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.583 14.844 -14.844 1.00 0.00 H new ATOM 1113 N PRO A 140 8.540 9.401 -15.350 1.00 0.00 N ATOM 1114 CA PRO A 140 9.305 8.241 -15.770 1.00 0.00 C ATOM 1115 C PRO A 140 8.808 7.723 -17.120 1.00 0.00 C ATOM 1116 O PRO A 140 9.338 6.747 -17.650 1.00 0.00 O ATOM 1117 CB PRO A 140 9.141 7.228 -14.650 1.00 0.00 C ATOM 1118 CG PRO A 140 7.922 7.675 -13.860 1.00 0.00 C ATOM 1119 CD PRO A 140 7.590 9.097 -14.280 1.00 0.00 C ATOM 0 HA PRO A 140 10.359 8.468 -15.928 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.001 6.223 -15.049 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.028 7.199 -14.017 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.078 7.013 -14.054 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.123 7.630 -12.790 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.561 9.176 -14.630 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.697 9.791 -13.446 1.00 0.00 H new ATOM 1120 N VAL A 141 7.794 8.399 -17.650 1.00 0.00 N ATOM 1121 CA VAL A 141 7.219 8.020 -18.930 1.00 0.00 C ATOM 1122 C VAL A 141 8.149 8.472 -20.050 1.00 0.00 C ATOM 1123 O VAL A 141 8.145 7.892 -21.140 1.00 0.00 O ATOM 1124 CB VAL A 141 5.805 8.589 -19.050 1.00 0.00 C ATOM 1125 CG1 VAL A 141 5.399 8.726 -20.520 1.00 0.00 C ATOM 1126 CG2 VAL A 141 4.796 7.732 -18.280 1.00 0.00 C ATOM 0 H VAL A 141 7.356 9.210 -17.212 1.00 0.00 H new ATOM 0 HA VAL A 141 7.125 6.937 -19.009 1.00 0.00 H new ATOM 0 HB VAL A 141 5.804 9.583 -18.603 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.390 9.133 -20.582 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.092 9.396 -21.028 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.426 7.747 -20.998 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.800 8.162 -18.384 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.798 6.719 -18.682 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.071 7.705 -17.226 1.00 0.00 H new ATOM 1127 N PHE A 142 8.925 9.505 -19.760 1.00 0.00 N ATOM 1128 CA PHE A 142 9.860 10.042 -20.730 1.00 0.00 C ATOM 1129 C PHE A 142 10.967 9.034 -21.040 1.00 0.00 C ATOM 1130 O PHE A 142 10.891 7.877 -20.630 1.00 0.00 O ATOM 1131 CB PHE A 142 10.483 11.294 -20.110 1.00 0.00 C ATOM 1132 CG PHE A 142 10.959 12.326 -21.130 1.00 0.00 C ATOM 1133 CD1 PHE A 142 10.130 12.719 -22.140 1.00 0.00 C ATOM 1134 CD2 PHE A 142 12.210 12.850 -21.040 1.00 0.00 C ATOM 1135 CE1 PHE A 142 10.570 13.678 -23.090 1.00 0.00 C ATOM 1136 CE2 PHE A 142 12.651 13.808 -21.990 1.00 0.00 C ATOM 1137 CZ PHE A 142 11.822 14.201 -23.000 1.00 0.00 C ATOM 0 H PHE A 142 8.924 9.986 -18.861 1.00 0.00 H new ATOM 0 HA PHE A 142 9.340 10.268 -21.661 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.752 11.762 -19.451 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.328 10.997 -19.489 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.138 12.300 -22.217 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.870 12.537 -20.244 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.910 13.992 -23.885 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.644 14.226 -21.913 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.159 14.926 -23.726 1.00 0.00 H new