USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 CYS SG : rot 178:sc= -1.34 USER MOD Set 1.2: A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 79 THR OG1 : rot 101:sc= 1.39 USER MOD Set 3.1: A 25 THR OG1 : rot 84:sc= 0.104 USER MOD Set 3.2: A 53 MET CE :methyl -134:sc= -0.252 (180deg=-0.648) USER MOD Single : A 7 GLN : amide:sc= -0.796 K(o=-0.8,f=-3.5!) 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 153:sc= -0.0497 (180deg=-1.18) USER MOD Single : A 13 SER OG : rot 62:sc= 0.891 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -152:sc= 0.326 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -5.11! C(o=-5.1!,f=-8.1!) USER MOD Single : A 30 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 32 TYR OH : rot 156:sc= -4.4! 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 28:sc= 0.102 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 44:sc= 0.152 USER MOD Single : A 54 ASN : amide:sc= -6.06! C(o=-6.1!,f=-6.9!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.619 K(o=-0.62,f=-3.5!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.026) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.28 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 83 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.2) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -1.18 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 -123:sc= -0.045 (180deg=-0.464) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -5.54! C(o=-5.5!,f=-8!) USER MOD Single : A 106 ASN : amide:sc= -0.165 K(o=-0.17,f=-1.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= -0.137 (180deg=-0.137) USER MOD Single : A 110 TYR OH : rot 61:sc= 0.905 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 121 GLN : amide:sc= -2.93! C(o=-2.9!,f=-4.3!) USER MOD Single : A 122 SER OG : rot 170:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -17.830 -9.816 -10.650 1.00 0.00 N ATOM 35 CA GLN A 7 -16.880 -10.690 -11.310 1.00 0.00 C ATOM 36 C GLN A 7 -15.520 -10.630 -10.610 1.00 0.00 C ATOM 37 O GLN A 7 -14.930 -11.660 -10.310 1.00 0.00 O ATOM 38 CB GLN A 7 -16.750 -10.350 -12.800 1.00 0.00 C ATOM 39 CG GLN A 7 -16.590 -11.610 -13.640 1.00 0.00 C ATOM 40 CD GLN A 7 -17.920 -12.380 -13.740 1.00 0.00 C ATOM 41 OE1 GLN A 7 -18.420 -12.910 -12.770 1.00 0.00 O ATOM 42 NE2 GLN A 7 -18.440 -12.390 -14.960 1.00 0.00 N ATOM 0 HA GLN A 7 -17.256 -11.711 -11.240 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.632 -9.800 -13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.891 -9.696 -12.953 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.244 -11.344 -14.639 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.827 -12.251 -13.199 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.956 -11.919 -15.725 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.324 -12.868 -15.134 1.00 0.00 H new ATOM 43 N LEU A 8 -15.070 -9.412 -10.380 1.00 0.00 N ATOM 44 CA LEU A 8 -13.790 -9.201 -9.723 1.00 0.00 C ATOM 45 C LEU A 8 -13.730 -10.060 -8.460 1.00 0.00 C ATOM 46 O LEU A 8 -12.760 -10.800 -8.259 1.00 0.00 O ATOM 47 CB LEU A 8 -13.560 -7.712 -9.464 1.00 0.00 C ATOM 48 CG LEU A 8 -12.230 -7.341 -8.807 1.00 0.00 C ATOM 49 CD1 LEU A 8 -11.080 -7.411 -9.817 1.00 0.00 C ATOM 50 CD2 LEU A 8 -12.320 -5.973 -8.129 1.00 0.00 C ATOM 0 H LEU A 8 -15.565 -8.558 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.971 -9.518 -10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.632 -7.183 -10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.369 -7.345 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.015 -8.072 -8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.146 -7.143 -9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.004 -8.424 -10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.271 -6.716 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.362 -5.731 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.568 -5.214 -8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.095 -5.997 -7.363 1.00 0.00 H new ATOM 51 N LYS A 9 -14.760 -9.937 -7.642 1.00 0.00 N ATOM 52 CA LYS A 9 -14.830 -10.690 -6.404 1.00 0.00 C ATOM 53 C LYS A 9 -14.660 -12.180 -6.712 1.00 0.00 C ATOM 54 O LYS A 9 -13.910 -12.870 -6.034 1.00 0.00 O ATOM 55 CB LYS A 9 -16.120 -10.360 -5.648 1.00 0.00 C ATOM 56 CG LYS A 9 -15.930 -10.540 -4.139 1.00 0.00 C ATOM 57 CD LYS A 9 -17.280 -10.590 -3.420 1.00 0.00 C ATOM 58 CE LYS A 9 -17.690 -12.030 -3.125 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.110 -12.090 -2.698 1.00 0.00 N ATOM 0 H LYS A 9 -15.557 -9.324 -7.813 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.017 -10.406 -5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.419 -9.334 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.926 -11.006 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.376 -11.459 -3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.333 -9.718 -3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.221 -10.027 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.041 -10.110 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.545 -12.645 -4.013 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.052 -12.443 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.372 -13.077 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.238 -11.520 -1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.716 -11.715 -3.455 1.00 0.00 H new ATOM 60 N LYS A 10 -15.380 -12.620 -7.735 1.00 0.00 N ATOM 61 CA LYS A 10 -15.320 -14.020 -8.140 1.00 0.00 C ATOM 62 C LYS A 10 -13.890 -14.360 -8.564 1.00 0.00 C ATOM 63 O LYS A 10 -13.500 -15.530 -8.562 1.00 0.00 O ATOM 64 CB LYS A 10 -16.360 -14.310 -9.218 1.00 0.00 C ATOM 65 CG LYS A 10 -17.530 -15.120 -8.647 1.00 0.00 C ATOM 66 CD LYS A 10 -18.670 -14.200 -8.215 1.00 0.00 C ATOM 67 CE LYS A 10 -19.470 -14.830 -7.068 1.00 0.00 C ATOM 68 NZ LYS A 10 -20.900 -14.970 -7.443 1.00 0.00 N ATOM 0 H LYS A 10 -16.004 -12.038 -8.294 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.572 -14.670 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.730 -13.373 -9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.897 -14.861 -10.037 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.890 -15.824 -9.397 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.189 -15.708 -7.795 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.267 -13.238 -7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.329 -14.007 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.055 -15.808 -6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.382 -14.213 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.425 -15.398 -6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.297 -14.032 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.981 -15.578 -8.283 1.00 0.00 H new ATOM 69 N MET A 11 -13.150 -13.320 -8.918 1.00 0.00 N ATOM 70 CA MET A 11 -11.770 -13.490 -9.342 1.00 0.00 C ATOM 71 C MET A 11 -10.810 -13.360 -8.159 1.00 0.00 C ATOM 72 O MET A 11 -9.808 -14.070 -8.086 1.00 0.00 O ATOM 73 CB MET A 11 -11.420 -12.440 -10.400 1.00 0.00 C ATOM 74 CG MET A 11 -11.820 -12.920 -11.790 1.00 0.00 C ATOM 75 SD MET A 11 -13.090 -11.860 -12.460 1.00 0.00 S ATOM 76 CE MET A 11 -12.380 -11.490 -14.050 1.00 0.00 C ATOM 0 H MET A 11 -13.480 -12.355 -8.920 1.00 0.00 H new ATOM 0 HA MET A 11 -11.665 -14.490 -9.764 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.930 -11.504 -10.173 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.350 -12.234 -10.375 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.951 -12.920 -12.448 1.00 0.00 H new ATOM 0 HG3 MET A 11 -12.182 -13.947 -11.739 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.176 -11.268 -14.761 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.721 -10.627 -13.962 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.808 -12.349 -14.402 1.00 0.00 H new ATOM 77 N VAL A 12 -11.150 -12.450 -7.260 1.00 0.00 N ATOM 78 CA VAL A 12 -10.330 -12.220 -6.083 1.00 0.00 C ATOM 79 C VAL A 12 -10.940 -12.950 -4.887 1.00 0.00 C ATOM 80 O VAL A 12 -10.640 -12.620 -3.738 1.00 0.00 O ATOM 81 CB VAL A 12 -10.170 -10.710 -5.846 1.00 0.00 C ATOM 82 CG1 VAL A 12 -9.613 -10.020 -7.088 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.500 -10.080 -5.419 1.00 0.00 C ATOM 0 H VAL A 12 -11.982 -11.863 -7.322 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.328 -12.624 -6.231 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.456 -10.570 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.509 -8.952 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.638 -10.441 -7.332 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.294 -10.173 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.361 -9.011 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.244 -10.235 -6.201 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.843 -10.545 -4.495 1.00 0.00 H new ATOM 84 N SER A 13 -11.780 -13.920 -5.198 1.00 0.00 N ATOM 85 CA SER A 13 -12.440 -14.700 -4.164 1.00 0.00 C ATOM 86 C SER A 13 -11.480 -15.770 -3.628 1.00 0.00 C ATOM 87 O SER A 13 -11.830 -16.510 -2.709 1.00 0.00 O ATOM 88 CB SER A 13 -13.720 -15.360 -4.694 1.00 0.00 C ATOM 89 OG SER A 13 -14.890 -14.640 -4.298 1.00 0.00 O ATOM 0 H SER A 13 -12.021 -14.187 -6.152 1.00 0.00 H new ATOM 0 HA SER A 13 -12.721 -14.025 -3.356 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.677 -15.415 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.781 -16.384 -4.325 1.00 0.00 H new ATOM 0 HG SER A 13 -14.862 -13.736 -4.676 1.00 0.00 H new ATOM 90 N LYS A 14 -10.300 -15.810 -4.223 1.00 0.00 N ATOM 91 CA LYS A 14 -9.294 -16.780 -3.817 1.00 0.00 C ATOM 92 C LYS A 14 -8.272 -16.090 -2.912 1.00 0.00 C ATOM 93 O LYS A 14 -7.549 -16.750 -2.169 1.00 0.00 O ATOM 94 CB LYS A 14 -8.674 -17.450 -5.043 1.00 0.00 C ATOM 95 CG LYS A 14 -7.595 -18.450 -4.628 1.00 0.00 C ATOM 96 CD LYS A 14 -7.073 -19.230 -5.839 1.00 0.00 C ATOM 97 CE LYS A 14 -6.105 -20.330 -5.408 1.00 0.00 C ATOM 98 NZ LYS A 14 -6.389 -21.590 -6.141 1.00 0.00 N ATOM 0 H LYS A 14 -10.016 -15.190 -4.981 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.747 -17.584 -3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.449 -17.961 -5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.242 -16.693 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.771 -17.922 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.001 -19.144 -3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.910 -19.670 -6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -6.571 -18.548 -6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.079 -20.015 -5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.192 -20.499 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.722 -22.327 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.361 -21.898 -5.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.283 -21.429 -7.163 1.00 0.00 H new ATOM 99 N TYR A 15 -8.244 -14.760 -3.004 1.00 0.00 N ATOM 100 CA TYR A 15 -7.323 -13.980 -2.202 1.00 0.00 C ATOM 101 C TYR A 15 -7.583 -14.180 -0.709 1.00 0.00 C ATOM 102 O TYR A 15 -8.728 -14.140 -0.263 1.00 0.00 O ATOM 103 CB TYR A 15 -7.596 -12.510 -2.560 1.00 0.00 C ATOM 104 CG TYR A 15 -6.778 -12.000 -3.746 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.227 -12.890 -4.642 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.592 -10.640 -3.920 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.457 -12.410 -5.759 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.822 -10.160 -5.037 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.292 -11.070 -5.901 1.00 0.00 C ATOM 110 OH TYR A 15 -4.566 -10.610 -6.956 1.00 0.00 O ATOM 0 H TYR A 15 -8.844 -14.212 -3.621 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.294 -14.280 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.656 -12.392 -2.784 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.383 -11.889 -1.690 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.373 -13.951 -4.506 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.024 -9.941 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.021 -13.099 -6.467 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.668 -9.102 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.156 -9.751 -6.722 1.00 0.00 H new ATOM 111 N LYS A 16 -6.500 -14.400 0.023 1.00 0.00 N ATOM 112 CA LYS A 16 -6.596 -14.610 1.457 1.00 0.00 C ATOM 113 C LYS A 16 -6.971 -13.290 2.139 1.00 0.00 C ATOM 114 O LYS A 16 -7.735 -13.280 3.103 1.00 0.00 O ATOM 115 CB LYS A 16 -5.307 -15.230 1.995 1.00 0.00 C ATOM 116 CG LYS A 16 -5.602 -16.180 3.158 1.00 0.00 C ATOM 117 CD LYS A 16 -4.306 -16.740 3.748 1.00 0.00 C ATOM 118 CE LYS A 16 -4.434 -18.240 4.022 1.00 0.00 C ATOM 119 NZ LYS A 16 -3.333 -18.990 3.368 1.00 0.00 N ATOM 0 H LYS A 16 -5.552 -14.437 -0.351 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.387 -15.325 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.799 -15.772 1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.630 -14.442 2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.160 -15.652 3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.233 -16.999 2.813 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.481 -16.561 3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.067 -16.216 4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.415 -18.421 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.395 -18.601 3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.439 -20.005 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.368 -18.833 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.419 -18.658 3.738 1.00 0.00 H new ATOM 120 N TYR A 17 -6.417 -12.210 1.611 1.00 0.00 N ATOM 121 CA TYR A 17 -6.683 -10.890 2.156 1.00 0.00 C ATOM 122 C TYR A 17 -7.655 -10.110 1.264 1.00 0.00 C ATOM 123 O TYR A 17 -7.652 -8.888 1.258 1.00 0.00 O ATOM 124 CB TYR A 17 -5.337 -10.160 2.177 1.00 0.00 C ATOM 125 CG TYR A 17 -4.283 -10.830 3.063 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.623 -11.270 4.324 1.00 0.00 C ATOM 127 CD2 TYR A 17 -2.992 -10.980 2.601 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.631 -11.900 5.159 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.000 -11.610 3.435 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.368 -12.040 4.673 1.00 0.00 C ATOM 131 OH TYR A 17 -1.431 -12.630 5.461 1.00 0.00 O ATOM 0 H TYR A 17 -5.784 -12.222 0.811 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.132 -10.971 3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.954 -10.095 1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.494 -9.139 2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.632 -11.143 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.725 -10.626 1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.885 -12.253 6.148 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.986 -11.738 3.085 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.576 -12.663 4.983 1.00 0.00 H new ATOM 132 N ARG A 18 -8.463 -10.870 0.531 1.00 0.00 N ATOM 133 CA ARG A 18 -9.439 -10.260 -0.362 1.00 0.00 C ATOM 134 C ARG A 18 -10.110 -9.072 0.314 1.00 0.00 C ATOM 135 O ARG A 18 -9.932 -7.932 -0.114 1.00 0.00 O ATOM 136 CB ARG A 18 -10.510 -11.280 -0.771 1.00 0.00 C ATOM 137 CG ARG A 18 -11.640 -10.600 -1.533 1.00 0.00 C ATOM 138 CD ARG A 18 -12.960 -10.690 -0.753 1.00 0.00 C ATOM 139 NE ARG A 18 -13.290 -12.100 -0.490 1.00 0.00 N ATOM 140 CZ ARG A 18 -14.210 -12.510 0.409 1.00 0.00 C ATOM 141 NH1 ARG A 18 -14.900 -11.610 1.138 1.00 0.00 N ATOM 142 NH2 ARG A 18 -14.430 -13.800 0.562 1.00 0.00 N ATOM 0 H ARG A 18 -8.462 -11.890 0.537 1.00 0.00 H new ATOM 0 HA ARG A 18 -8.911 -9.918 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.062 -12.056 -1.392 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.908 -11.772 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.388 -9.554 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.758 -11.068 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.875 -10.146 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.762 -10.220 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.791 -12.814 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.728 -10.612 1.012 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -15.594 -11.927 1.815 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.908 -14.476 0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.122 -14.123 1.238 1.00 0.00 H new ATOM 143 N ASP A 19 -10.870 -9.371 1.357 1.00 0.00 N ATOM 144 CA ASP A 19 -11.570 -8.334 2.095 1.00 0.00 C ATOM 145 C ASP A 19 -10.630 -7.146 2.313 1.00 0.00 C ATOM 146 O ASP A 19 -11.070 -6.000 2.362 1.00 0.00 O ATOM 147 CB ASP A 19 -12.010 -8.841 3.468 1.00 0.00 C ATOM 148 CG ASP A 19 -13.500 -9.153 3.587 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.210 -9.303 2.578 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.950 -9.244 4.796 1.00 0.00 O ATOM 0 H ASP A 19 -11.016 -10.317 1.709 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.447 -8.042 1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.444 -9.742 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.749 -8.093 4.217 1.00 0.00 H new ATOM 151 N LEU A 20 -9.349 -7.462 2.438 1.00 0.00 N ATOM 152 CA LEU A 20 -8.342 -6.435 2.649 1.00 0.00 C ATOM 153 C LEU A 20 -8.037 -5.746 1.318 1.00 0.00 C ATOM 154 O LEU A 20 -8.051 -4.519 1.233 1.00 0.00 O ATOM 155 CB LEU A 20 -7.109 -7.027 3.333 1.00 0.00 C ATOM 156 CG LEU A 20 -6.902 -6.638 4.798 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.439 -5.185 4.920 1.00 0.00 C ATOM 158 CD2 LEU A 20 -8.164 -6.908 5.620 1.00 0.00 C ATOM 0 H LEU A 20 -8.985 -8.414 2.397 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.716 -5.668 3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.171 -8.114 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.226 -6.726 2.770 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.110 -7.264 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.300 -4.935 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.496 -5.058 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -7.191 -4.526 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.990 -6.623 6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.992 -6.325 5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.410 -7.969 5.572 1.00 0.00 H new ATOM 159 N THR A 21 -7.765 -6.565 0.313 1.00 0.00 N ATOM 160 CA THR A 21 -7.456 -6.049 -1.011 1.00 0.00 C ATOM 161 C THR A 21 -8.632 -5.236 -1.554 1.00 0.00 C ATOM 162 O THR A 21 -8.449 -4.125 -2.047 1.00 0.00 O ATOM 163 CB THR A 21 -7.071 -7.233 -1.901 1.00 0.00 C ATOM 164 OG1 THR A 21 -5.753 -7.571 -1.477 1.00 0.00 O ATOM 165 CG2 THR A 21 -6.899 -6.830 -3.367 1.00 0.00 C ATOM 0 H THR A 21 -7.752 -7.582 0.388 1.00 0.00 H new ATOM 0 HA THR A 21 -6.613 -5.359 -0.981 1.00 0.00 H new ATOM 0 HB THR A 21 -7.833 -8.009 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.426 -8.332 -2.001 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.626 -7.706 -3.956 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.835 -6.417 -3.743 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.113 -6.079 -3.448 1.00 0.00 H new ATOM 166 N VAL A 22 -9.816 -5.823 -1.446 1.00 0.00 N ATOM 167 CA VAL A 22 -11.020 -5.167 -1.921 1.00 0.00 C ATOM 168 C VAL A 22 -11.160 -3.809 -1.233 1.00 0.00 C ATOM 169 O VAL A 22 -11.470 -2.809 -1.881 1.00 0.00 O ATOM 170 CB VAL A 22 -12.230 -6.077 -1.703 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.520 -5.263 -1.637 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.310 -7.150 -2.791 1.00 0.00 C ATOM 0 H VAL A 22 -9.965 -6.745 -1.037 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.958 -4.982 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.105 -6.582 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.366 -5.933 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.461 -4.555 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.655 -4.719 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.179 -7.784 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.402 -6.673 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.406 -7.759 -2.769 1.00 0.00 H new ATOM 173 N ARG A 23 -10.930 -3.815 0.073 1.00 0.00 N ATOM 174 CA ARG A 23 -11.030 -2.596 0.856 1.00 0.00 C ATOM 175 C ARG A 23 -10.130 -1.510 0.263 1.00 0.00 C ATOM 176 O ARG A 23 -10.580 -0.397 0.001 1.00 0.00 O ATOM 177 CB ARG A 23 -10.630 -2.843 2.312 1.00 0.00 C ATOM 178 CG ARG A 23 -11.130 -1.719 3.218 1.00 0.00 C ATOM 179 CD ARG A 23 -10.800 -2.006 4.685 1.00 0.00 C ATOM 180 NE ARG A 23 -12.030 -2.402 5.410 1.00 0.00 N ATOM 181 CZ ARG A 23 -12.130 -2.464 6.755 1.00 0.00 C ATOM 182 NH1 ARG A 23 -11.070 -2.156 7.534 1.00 0.00 N ATOM 183 NH2 ARG A 23 -13.270 -2.830 7.299 1.00 0.00 N ATOM 0 H ARG A 23 -10.675 -4.645 0.608 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.069 -2.267 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.040 -3.795 2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.545 -2.919 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.674 -0.775 2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.208 -1.605 3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.057 -2.801 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.363 -1.121 5.148 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.853 -2.643 4.858 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.188 -1.875 7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.152 -2.205 8.550 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.066 -3.063 6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.358 -2.881 8.314 1.00 0.00 H new ATOM 184 N GLU A 24 -8.873 -1.871 0.070 1.00 0.00 N ATOM 185 CA GLU A 24 -7.906 -0.941 -0.488 1.00 0.00 C ATOM 186 C GLU A 24 -8.320 -0.526 -1.900 1.00 0.00 C ATOM 187 O GLU A 24 -8.141 0.627 -2.290 1.00 0.00 O ATOM 188 CB GLU A 24 -6.500 -1.546 -0.485 1.00 0.00 C ATOM 189 CG GLU A 24 -5.821 -1.348 0.872 1.00 0.00 C ATOM 190 CD GLU A 24 -5.605 -2.689 1.577 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.699 -3.448 1.202 1.00 0.00 O ATOM 192 OE2 GLU A 24 -6.417 -2.930 2.550 1.00 0.00 O ATOM 0 H GLU A 24 -8.500 -2.795 0.290 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.885 -0.050 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.557 -2.610 -0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.899 -1.083 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.863 -0.847 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.433 -0.698 1.498 1.00 0.00 H new ATOM 193 N THR A 25 -8.868 -1.488 -2.629 1.00 0.00 N ATOM 194 CA THR A 25 -9.310 -1.237 -3.989 1.00 0.00 C ATOM 195 C THR A 25 -10.540 -0.336 -3.991 1.00 0.00 C ATOM 196 O THR A 25 -10.690 0.519 -4.862 1.00 0.00 O ATOM 197 CB THR A 25 -9.542 -2.588 -4.669 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.228 -3.082 -4.914 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.150 -2.445 -6.064 1.00 0.00 C ATOM 0 H THR A 25 -9.016 -2.443 -2.302 1.00 0.00 H new ATOM 0 HA THR A 25 -8.552 -0.698 -4.558 1.00 0.00 H new ATOM 0 HB THR A 25 -10.197 -3.199 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.893 -3.532 -4.111 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.294 -3.433 -6.501 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.112 -1.937 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.479 -1.863 -6.696 1.00 0.00 H new ATOM 200 N VAL A 26 -11.400 -0.559 -3.004 1.00 0.00 N ATOM 201 CA VAL A 26 -12.620 0.222 -2.880 1.00 0.00 C ATOM 202 C VAL A 26 -12.260 1.660 -2.500 1.00 0.00 C ATOM 203 O VAL A 26 -12.850 2.607 -3.013 1.00 0.00 O ATOM 204 CB VAL A 26 -13.560 -0.443 -1.879 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.720 0.410 -0.619 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.930 -0.727 -2.518 1.00 0.00 C ATOM 0 H VAL A 26 -11.275 -1.270 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.152 0.261 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.114 -1.394 -1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.395 -0.090 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.748 0.545 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.131 1.383 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.582 -1.201 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.378 0.210 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.802 -1.391 -3.373 1.00 0.00 H new ATOM 207 N ASN A 27 -11.290 1.779 -1.603 1.00 0.00 N ATOM 208 CA ASN A 27 -10.850 3.086 -1.148 1.00 0.00 C ATOM 209 C ASN A 27 -10.050 3.766 -2.263 1.00 0.00 C ATOM 210 O ASN A 27 -10.310 4.923 -2.595 1.00 0.00 O ATOM 211 CB ASN A 27 -9.944 2.964 0.076 1.00 0.00 C ATOM 212 CG ASN A 27 -9.182 4.268 0.326 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.426 4.743 -0.505 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.425 4.817 1.512 1.00 0.00 N ATOM 0 H ASN A 27 -10.798 0.992 -1.180 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.733 3.669 -0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.542 2.714 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.237 2.148 -0.070 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.966 5.690 1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.070 4.366 2.160 1.00 0.00 H new ATOM 215 N VAL A 28 -9.110 3.018 -2.812 1.00 0.00 N ATOM 216 CA VAL A 28 -8.275 3.535 -3.882 1.00 0.00 C ATOM 217 C VAL A 28 -9.158 4.219 -4.927 1.00 0.00 C ATOM 218 O VAL A 28 -8.952 5.388 -5.250 1.00 0.00 O ATOM 219 CB VAL A 28 -7.418 2.409 -4.467 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.841 2.809 -5.826 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.306 2.007 -3.496 1.00 0.00 C ATOM 0 H VAL A 28 -8.906 2.057 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.584 4.286 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.061 1.542 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.236 1.992 -6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.655 3.024 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.219 3.697 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.712 1.206 -3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.666 2.867 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.747 1.661 -2.561 1.00 0.00 H new ATOM 222 N ILE A 29 -10.120 3.460 -5.428 1.00 0.00 N ATOM 223 CA ILE A 29 -11.030 3.978 -6.431 1.00 0.00 C ATOM 224 C ILE A 29 -11.880 5.096 -5.816 1.00 0.00 C ATOM 225 O ILE A 29 -11.940 6.199 -6.357 1.00 0.00 O ATOM 226 CB ILE A 29 -11.860 2.843 -7.036 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.730 2.174 -5.972 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.970 1.836 -7.760 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.160 0.774 -6.416 1.00 0.00 C ATOM 0 H ILE A 29 -10.288 2.491 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.473 4.417 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.531 3.272 -7.780 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.178 2.109 -5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.612 2.786 -5.781 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.587 1.041 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.430 2.339 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.257 1.408 -7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.778 0.320 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.732 0.845 -7.341 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.276 0.158 -6.583 1.00 0.00 H new ATOM 230 N THR A 30 -12.500 4.772 -4.693 1.00 0.00 N ATOM 231 CA THR A 30 -13.340 5.736 -3.999 1.00 0.00 C ATOM 232 C THR A 30 -12.620 7.078 -3.873 1.00 0.00 C ATOM 233 O THR A 30 -13.220 8.132 -4.082 1.00 0.00 O ATOM 234 CB THR A 30 -13.740 5.131 -2.652 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.810 4.248 -2.970 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.370 6.160 -1.712 1.00 0.00 C ATOM 0 H THR A 30 -12.439 3.858 -4.245 1.00 0.00 H new ATOM 0 HA THR A 30 -14.250 5.944 -4.561 1.00 0.00 H new ATOM 0 HB THR A 30 -12.862 4.695 -2.176 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.449 3.368 -3.206 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.635 5.679 -0.771 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.658 6.962 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.267 6.573 -2.174 1.00 0.00 H new ATOM 237 N LEU A 31 -11.340 6.995 -3.534 1.00 0.00 N ATOM 238 CA LEU A 31 -10.530 8.191 -3.378 1.00 0.00 C ATOM 239 C LEU A 31 -10.280 8.817 -4.752 1.00 0.00 C ATOM 240 O LEU A 31 -10.320 10.038 -4.896 1.00 0.00 O ATOM 241 CB LEU A 31 -9.248 7.870 -2.609 1.00 0.00 C ATOM 242 CG LEU A 31 -8.953 8.756 -1.397 1.00 0.00 C ATOM 243 CD1 LEU A 31 -9.877 8.411 -0.228 1.00 0.00 C ATOM 244 CD2 LEU A 31 -7.476 8.675 -1.004 1.00 0.00 C ATOM 0 H LEU A 31 -10.846 6.119 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.059 8.934 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.299 6.834 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.407 7.940 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.156 9.791 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.646 9.055 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.914 8.562 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.730 7.369 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.294 9.314 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.222 7.645 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.859 9.008 -1.838 1.00 0.00 H new ATOM 245 N TYR A 32 -10.030 7.953 -5.726 1.00 0.00 N ATOM 246 CA TYR A 32 -9.787 8.407 -7.083 1.00 0.00 C ATOM 247 C TYR A 32 -10.670 7.660 -8.084 1.00 0.00 C ATOM 248 O TYR A 32 -10.460 6.474 -8.338 1.00 0.00 O ATOM 249 CB TYR A 32 -8.321 8.078 -7.372 1.00 0.00 C ATOM 250 CG TYR A 32 -7.346 9.196 -6.994 1.00 0.00 C ATOM 251 CD1 TYR A 32 -7.206 10.296 -7.816 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.608 9.103 -5.831 1.00 0.00 C ATOM 253 CE1 TYR A 32 -6.289 11.348 -7.459 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.691 10.156 -5.476 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.577 11.226 -6.307 1.00 0.00 C ATOM 256 OH TYR A 32 -4.711 12.219 -5.971 1.00 0.00 O ATOM 0 H TYR A 32 -9.991 6.941 -5.601 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.010 9.470 -7.179 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.048 7.173 -6.829 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.211 7.858 -8.434 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.783 10.368 -8.726 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.718 8.242 -5.188 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -6.170 12.215 -8.092 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.107 10.097 -4.570 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.566 12.213 -5.002 1.00 0.00 H new ATOM 257 N LYS A 33 -11.640 8.385 -8.625 1.00 0.00 N ATOM 258 CA LYS A 33 -12.550 7.806 -9.593 1.00 0.00 C ATOM 259 C LYS A 33 -11.910 7.834 -10.980 1.00 0.00 C ATOM 260 O LYS A 33 -12.450 8.421 -11.910 1.00 0.00 O ATOM 261 CB LYS A 33 -13.910 8.509 -9.532 1.00 0.00 C ATOM 262 CG LYS A 33 -14.580 8.279 -8.178 1.00 0.00 C ATOM 263 CD LYS A 33 -15.520 7.070 -8.230 1.00 0.00 C ATOM 264 CE LYS A 33 -16.920 7.438 -7.733 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.780 6.233 -7.657 1.00 0.00 N ATOM 0 H LYS A 33 -11.813 9.367 -8.410 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.740 6.760 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.780 9.578 -9.701 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.553 8.136 -10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.819 8.120 -7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.141 9.168 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.580 6.696 -9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.114 6.264 -7.619 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.852 7.905 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.369 8.170 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.726 6.502 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.860 5.803 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.359 5.547 -6.999 1.00 0.00 H new ATOM 266 N ASP A 34 -10.750 7.191 -11.070 1.00 0.00 N ATOM 267 CA ASP A 34 -10.030 7.135 -12.330 1.00 0.00 C ATOM 268 C ASP A 34 -9.437 5.736 -12.510 1.00 0.00 C ATOM 269 O ASP A 34 -9.578 5.129 -13.570 1.00 0.00 O ATOM 270 CB ASP A 34 -8.879 8.142 -12.340 1.00 0.00 C ATOM 271 CG ASP A 34 -9.186 9.462 -13.050 1.00 0.00 C ATOM 272 OD1 ASP A 34 -10.020 10.255 -12.590 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.518 9.668 -14.140 1.00 0.00 O ATOM 0 H ASP A 34 -10.296 6.708 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.727 7.370 -13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.595 8.358 -11.310 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.016 7.680 -12.819 1.00 0.00 H new ATOM 274 N LEU A 35 -8.786 5.265 -11.450 1.00 0.00 N ATOM 275 CA LEU A 35 -8.170 3.949 -11.480 1.00 0.00 C ATOM 276 C LEU A 35 -9.263 2.882 -11.580 1.00 0.00 C ATOM 277 O LEU A 35 -10.180 2.853 -10.770 1.00 0.00 O ATOM 278 CB LEU A 35 -7.241 3.766 -10.280 1.00 0.00 C ATOM 279 CG LEU A 35 -5.891 4.480 -10.360 1.00 0.00 C ATOM 280 CD1 LEU A 35 -6.052 5.895 -10.920 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.184 4.475 -9.008 1.00 0.00 C ATOM 0 H LEU A 35 -8.674 5.770 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.538 3.843 -12.362 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.761 4.114 -9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.058 2.700 -10.147 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.255 3.929 -11.054 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.077 6.381 -10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.480 5.844 -11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.713 6.470 -10.272 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.227 4.990 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.804 4.985 -8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.015 3.446 -8.690 1.00 0.00 H new ATOM 282 N LYS A 36 -9.123 2.030 -12.590 1.00 0.00 N ATOM 283 CA LYS A 36 -10.080 0.965 -12.800 1.00 0.00 C ATOM 284 C LYS A 36 -9.437 -0.379 -12.470 1.00 0.00 C ATOM 285 O LYS A 36 -8.248 -0.576 -12.720 1.00 0.00 O ATOM 286 CB LYS A 36 -10.650 1.037 -14.220 1.00 0.00 C ATOM 287 CG LYS A 36 -12.150 1.330 -14.200 1.00 0.00 C ATOM 288 CD LYS A 36 -12.420 2.827 -14.360 1.00 0.00 C ATOM 289 CE LYS A 36 -13.750 3.220 -13.710 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.080 4.626 -14.020 1.00 0.00 N ATOM 0 H LYS A 36 -8.361 2.060 -13.267 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.928 1.082 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.133 1.814 -14.783 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.468 0.094 -14.736 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.642 0.781 -15.003 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.580 0.978 -13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.608 3.396 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.439 3.085 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.545 2.566 -14.069 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.688 3.084 -12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.984 4.877 -13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.329 5.247 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.159 4.745 -15.050 1.00 0.00 H new ATOM 291 N PRO A 37 -10.260 -1.294 -11.900 1.00 0.00 N ATOM 292 CA PRO A 37 -9.788 -2.614 -11.530 1.00 0.00 C ATOM 293 C PRO A 37 -9.606 -3.498 -12.770 1.00 0.00 C ATOM 294 O PRO A 37 -10.400 -3.437 -13.700 1.00 0.00 O ATOM 295 CB PRO A 37 -10.820 -3.154 -10.560 1.00 0.00 C ATOM 296 CG PRO A 37 -12.070 -2.318 -10.780 1.00 0.00 C ATOM 297 CD PRO A 37 -11.680 -1.095 -11.600 1.00 0.00 C ATOM 0 HA PRO A 37 -8.805 -2.589 -11.061 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.017 -4.210 -10.746 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.470 -3.072 -9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.831 -2.900 -11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.499 -2.015 -9.825 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.272 -1.023 -12.512 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.843 -0.174 -11.041 1.00 0.00 H new ATOM 298 N VAL A 38 -8.550 -4.298 -12.730 1.00 0.00 N ATOM 299 CA VAL A 38 -8.253 -5.192 -13.840 1.00 0.00 C ATOM 300 C VAL A 38 -8.001 -6.601 -13.300 1.00 0.00 C ATOM 301 O VAL A 38 -7.851 -6.787 -12.090 1.00 0.00 O ATOM 302 CB VAL A 38 -7.079 -4.647 -14.650 1.00 0.00 C ATOM 303 CG1 VAL A 38 -6.804 -5.524 -15.880 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.325 -3.194 -15.060 1.00 0.00 C ATOM 0 H VAL A 38 -7.892 -4.347 -11.952 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.102 -5.250 -14.521 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.194 -4.673 -14.015 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.963 -5.113 -16.439 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.565 -6.538 -15.558 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.688 -5.544 -16.517 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.474 -2.829 -15.636 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.227 -3.136 -15.669 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.449 -2.580 -14.168 1.00 0.00 H new ATOM 305 N LEU A 39 -7.962 -7.556 -14.210 1.00 0.00 N ATOM 306 CA LEU A 39 -7.730 -8.941 -13.840 1.00 0.00 C ATOM 307 C LEU A 39 -6.815 -9.597 -14.880 1.00 0.00 C ATOM 308 O LEU A 39 -7.145 -9.642 -16.060 1.00 0.00 O ATOM 309 CB LEU A 39 -9.059 -9.673 -13.640 1.00 0.00 C ATOM 310 CG LEU A 39 -9.034 -10.860 -12.690 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.452 -12.100 -13.370 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.286 -10.510 -11.400 1.00 0.00 C ATOM 0 H LEU A 39 -8.088 -7.399 -15.210 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.215 -8.998 -12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.794 -8.956 -13.273 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.409 -10.019 -14.612 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.062 -11.099 -12.416 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.447 -12.932 -12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.061 -12.360 -14.235 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.432 -11.892 -13.694 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.281 -11.375 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.260 -10.230 -11.639 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.784 -9.676 -10.906 1.00 0.00 H new ATOM 313 N ASP A 40 -5.684 -10.080 -14.390 1.00 0.00 N ATOM 314 CA ASP A 40 -4.719 -10.740 -15.260 1.00 0.00 C ATOM 315 C ASP A 40 -4.192 -12.000 -14.580 1.00 0.00 C ATOM 316 O ASP A 40 -3.536 -11.920 -13.540 1.00 0.00 O ATOM 317 CB ASP A 40 -3.527 -9.824 -15.550 1.00 0.00 C ATOM 318 CG ASP A 40 -3.847 -8.585 -16.390 1.00 0.00 C ATOM 319 OD1 ASP A 40 -4.991 -8.105 -16.400 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.851 -8.103 -17.050 1.00 0.00 O ATOM 0 H ASP A 40 -5.412 -10.030 -13.408 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.224 -10.987 -16.194 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.099 -9.500 -14.601 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.760 -10.404 -16.064 1.00 0.00 H new ATOM 321 N SER A 41 -4.500 -13.130 -15.190 1.00 0.00 N ATOM 322 CA SER A 41 -4.067 -14.410 -14.650 1.00 0.00 C ATOM 323 C SER A 41 -2.654 -14.730 -15.140 1.00 0.00 C ATOM 324 O SER A 41 -2.379 -14.670 -16.340 1.00 0.00 O ATOM 325 CB SER A 41 -5.032 -15.530 -15.050 1.00 0.00 C ATOM 326 OG SER A 41 -5.222 -15.600 -16.460 1.00 0.00 O ATOM 0 H SER A 41 -5.043 -13.190 -16.051 1.00 0.00 H new ATOM 0 HA SER A 41 -4.063 -14.340 -13.562 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.648 -16.484 -14.689 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.994 -15.369 -14.563 1.00 0.00 H new ATOM 0 HG SER A 41 -4.425 -15.256 -16.915 1.00 0.00 H new ATOM 327 N TYR A 42 -1.794 -15.070 -14.190 1.00 0.00 N ATOM 328 CA TYR A 42 -0.415 -15.400 -14.510 1.00 0.00 C ATOM 329 C TYR A 42 -0.159 -16.900 -14.340 1.00 0.00 C ATOM 330 O TYR A 42 -0.391 -17.460 -13.270 1.00 0.00 O ATOM 331 CB TYR A 42 0.446 -14.630 -13.500 1.00 0.00 C ATOM 332 CG TYR A 42 1.819 -14.230 -14.040 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.947 -13.100 -14.830 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.931 -14.990 -13.740 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.239 -12.720 -15.340 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.223 -14.600 -14.250 1.00 0.00 C ATOM 337 CZ TYR A 42 4.314 -13.490 -15.020 1.00 0.00 C ATOM 338 OH TYR A 42 5.535 -13.130 -15.500 1.00 0.00 O ATOM 0 H TYR A 42 -2.026 -15.124 -13.198 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.185 -15.138 -15.543 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.089 -13.732 -13.191 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.581 -15.243 -12.609 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.078 -12.503 -15.064 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.835 -15.873 -13.126 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.352 -11.844 -15.962 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.103 -15.184 -14.021 1.00 0.00 H new ATOM 0 HH TYR A 42 6.210 -13.770 -15.191 1.00 0.00 H new ATOM 339 N VAL A 43 0.317 -17.510 -15.420 1.00 0.00 N ATOM 340 CA VAL A 43 0.608 -18.930 -15.410 1.00 0.00 C ATOM 341 C VAL A 43 1.950 -19.170 -14.710 1.00 0.00 C ATOM 342 O VAL A 43 2.709 -18.230 -14.480 1.00 0.00 O ATOM 343 CB VAL A 43 0.566 -19.490 -16.830 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.822 -19.300 -17.450 1.00 0.00 C ATOM 345 CG2 VAL A 43 1.645 -18.840 -17.700 1.00 0.00 C ATOM 0 H VAL A 43 0.507 -17.042 -16.306 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.154 -19.467 -14.845 1.00 0.00 H new ATOM 0 HB VAL A 43 0.769 -20.560 -16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.827 -19.707 -18.461 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.565 -19.821 -16.846 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.063 -18.237 -17.485 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.598 -19.253 -18.708 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.480 -17.763 -17.741 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.627 -19.040 -17.272 1.00 0.00 H new ATOM 383 N SER A 49 -2.415 -21.900 -13.390 1.00 0.00 N ATOM 384 CA SER A 49 -2.956 -20.610 -13.790 1.00 0.00 C ATOM 385 C SER A 49 -3.571 -19.910 -12.590 1.00 0.00 C ATOM 386 O SER A 49 -4.652 -20.270 -12.130 1.00 0.00 O ATOM 387 CB SER A 49 -3.998 -20.770 -14.900 1.00 0.00 C ATOM 388 OG SER A 49 -4.953 -21.790 -14.600 1.00 0.00 O ATOM 0 HA SER A 49 -2.139 -20.003 -14.179 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.516 -19.822 -15.050 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.495 -21.010 -15.837 1.00 0.00 H new ATOM 0 HG SER A 49 -5.240 -21.705 -13.667 1.00 0.00 H new ATOM 389 N ARG A 50 -2.857 -18.900 -12.100 1.00 0.00 N ATOM 390 CA ARG A 50 -3.319 -18.140 -10.950 1.00 0.00 C ATOM 391 C ARG A 50 -3.961 -16.830 -11.410 1.00 0.00 C ATOM 392 O ARG A 50 -3.514 -16.220 -12.380 1.00 0.00 O ATOM 393 CB ARG A 50 -2.166 -17.830 -10.000 1.00 0.00 C ATOM 394 CG ARG A 50 -2.534 -18.190 -8.562 1.00 0.00 C ATOM 395 CD ARG A 50 -1.335 -18.010 -7.628 1.00 0.00 C ATOM 396 NE ARG A 50 -1.151 -16.580 -7.308 1.00 0.00 N ATOM 397 CZ ARG A 50 -0.383 -16.120 -6.295 1.00 0.00 C ATOM 398 NH1 ARG A 50 0.279 -16.990 -5.494 1.00 0.00 N ATOM 399 NH2 ARG A 50 -0.290 -14.820 -6.099 1.00 0.00 N ATOM 0 H ARG A 50 -1.962 -18.593 -12.481 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.056 -18.745 -10.421 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.280 -18.387 -10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.914 -16.771 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.359 -17.562 -8.226 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.881 -19.222 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.490 -18.579 -6.711 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.435 -18.404 -8.099 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.635 -15.895 -7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.198 -17.994 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.858 -16.641 -4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -0.794 -14.175 -6.708 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.286 -14.459 -5.338 1.00 0.00 H new ATOM 400 N GLU A 51 -4.997 -16.430 -10.690 1.00 0.00 N ATOM 401 CA GLU A 51 -5.704 -15.200 -11.010 1.00 0.00 C ATOM 402 C GLU A 51 -5.176 -14.050 -10.160 1.00 0.00 C ATOM 403 O GLU A 51 -5.271 -14.080 -8.934 1.00 0.00 O ATOM 404 CB GLU A 51 -7.213 -15.370 -10.830 1.00 0.00 C ATOM 405 CG GLU A 51 -7.708 -16.650 -11.510 1.00 0.00 C ATOM 406 CD GLU A 51 -8.936 -17.210 -10.800 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.302 -16.730 -9.722 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.517 -18.190 -11.410 1.00 0.00 O ATOM 0 H GLU A 51 -5.366 -16.936 -9.885 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.523 -14.963 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.454 -15.402 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.732 -14.508 -11.249 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.950 -16.441 -12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.913 -17.396 -11.511 1.00 0.00 H new ATOM 409 N LEU A 52 -4.631 -13.050 -10.840 1.00 0.00 N ATOM 410 CA LEU A 52 -4.088 -11.890 -10.160 1.00 0.00 C ATOM 411 C LEU A 52 -4.750 -10.620 -10.710 1.00 0.00 C ATOM 412 O LEU A 52 -4.904 -10.480 -11.920 1.00 0.00 O ATOM 413 CB LEU A 52 -2.561 -11.870 -10.250 1.00 0.00 C ATOM 414 CG LEU A 52 -1.819 -12.780 -9.275 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.200 -12.450 -7.830 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.054 -14.260 -9.608 1.00 0.00 C ATOM 0 H LEU A 52 -4.555 -13.022 -11.857 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.319 -11.939 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.273 -12.147 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.221 -10.847 -10.090 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.750 -12.597 -9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.660 -13.110 -7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.939 -11.414 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.273 -12.590 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.513 -14.883 -8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.120 -14.482 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.697 -14.467 -10.617 1.00 0.00 H new ATOM 417 N MET A 53 -5.124 -9.744 -9.797 1.00 0.00 N ATOM 418 CA MET A 53 -5.765 -8.498 -10.170 1.00 0.00 C ATOM 419 C MET A 53 -4.766 -7.338 -10.160 1.00 0.00 C ATOM 420 O MET A 53 -3.936 -7.245 -9.258 1.00 0.00 O ATOM 421 CB MET A 53 -6.912 -8.197 -9.210 1.00 0.00 C ATOM 422 CG MET A 53 -6.377 -7.779 -7.839 1.00 0.00 C ATOM 423 SD MET A 53 -6.149 -6.009 -7.787 1.00 0.00 S ATOM 424 CE MET A 53 -7.594 -5.539 -6.849 1.00 0.00 C ATOM 0 H MET A 53 -4.995 -9.872 -8.793 1.00 0.00 H new ATOM 0 HA MET A 53 -6.154 -8.607 -11.183 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.536 -7.403 -9.620 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.545 -9.078 -9.105 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.072 -8.088 -7.058 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.431 -8.282 -7.640 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.080 -4.690 -7.330 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.289 -6.378 -6.806 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.297 -5.262 -5.837 1.00 0.00 H new ATOM 425 N ASN A 54 -4.880 -6.487 -11.160 1.00 0.00 N ATOM 426 CA ASN A 54 -3.996 -5.338 -11.280 1.00 0.00 C ATOM 427 C ASN A 54 -4.834 -4.061 -11.350 1.00 0.00 C ATOM 428 O ASN A 54 -5.932 -4.066 -11.910 1.00 0.00 O ATOM 429 CB ASN A 54 -3.145 -5.420 -12.540 1.00 0.00 C ATOM 430 CG ASN A 54 -3.869 -6.202 -13.640 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.326 -5.654 -14.630 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.949 -7.510 -13.410 1.00 0.00 N ATOM 0 H ASN A 54 -5.575 -6.567 -11.902 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.339 -5.329 -10.410 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.915 -4.415 -12.894 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.195 -5.902 -12.311 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.414 -8.119 -14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.545 -7.904 -12.560 1.00 0.00 H new ATOM 433 N LEU A 55 -4.287 -2.997 -10.780 1.00 0.00 N ATOM 434 CA LEU A 55 -4.971 -1.715 -10.780 1.00 0.00 C ATOM 435 C LEU A 55 -4.279 -0.769 -11.760 1.00 0.00 C ATOM 436 O LEU A 55 -3.119 -0.405 -11.570 1.00 0.00 O ATOM 437 CB LEU A 55 -5.063 -1.162 -9.358 1.00 0.00 C ATOM 438 CG LEU A 55 -5.769 -2.055 -8.337 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.204 -1.833 -6.932 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.284 -1.852 -8.384 1.00 0.00 C ATOM 0 H LEU A 55 -3.379 -2.996 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.999 -1.832 -11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.053 -0.963 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.582 -0.204 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.576 -3.095 -8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.723 -2.480 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.140 -2.069 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.346 -0.792 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.761 -2.499 -7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.519 -0.812 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.654 -2.100 -9.379 1.00 0.00 H new ATOM 441 N THR A 56 -5.017 -0.399 -12.800 1.00 0.00 N ATOM 442 CA THR A 56 -4.489 0.498 -13.810 1.00 0.00 C ATOM 443 C THR A 56 -5.310 1.789 -13.860 1.00 0.00 C ATOM 444 O THR A 56 -6.536 1.753 -13.770 1.00 0.00 O ATOM 445 CB THR A 56 -4.461 -0.257 -15.140 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.663 -1.406 -14.870 1.00 0.00 O ATOM 447 CG2 THR A 56 -3.682 0.492 -16.220 1.00 0.00 C ATOM 0 H THR A 56 -5.976 -0.706 -12.962 1.00 0.00 H new ATOM 0 HA THR A 56 -3.471 0.808 -13.573 1.00 0.00 H new ATOM 0 HB THR A 56 -5.482 -0.429 -15.482 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.594 -1.954 -15.680 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.693 -0.087 -17.144 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.145 1.463 -16.395 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.652 0.634 -15.893 1.00 0.00 H new ATOM 448 N GLY A 57 -4.600 2.898 -14.010 1.00 0.00 N ATOM 449 CA GLY A 57 -5.247 4.197 -14.070 1.00 0.00 C ATOM 450 C GLY A 57 -4.225 5.307 -14.320 1.00 0.00 C ATOM 451 O GLY A 57 -3.020 5.061 -14.310 1.00 0.00 O ATOM 0 H GLY A 57 -3.584 2.923 -14.092 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.993 4.199 -14.864 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.775 4.388 -13.136 1.00 0.00 H new ATOM 452 N THR A 58 -4.744 6.505 -14.550 1.00 0.00 N ATOM 453 CA THR A 58 -3.891 7.653 -14.810 1.00 0.00 C ATOM 454 C THR A 58 -4.197 8.777 -13.810 1.00 0.00 C ATOM 455 O THR A 58 -5.360 9.099 -13.570 1.00 0.00 O ATOM 456 CB THR A 58 -4.081 8.065 -16.270 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.480 7.918 -16.490 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.441 7.074 -17.240 1.00 0.00 C ATOM 0 H THR A 58 -5.744 6.705 -14.562 1.00 0.00 H new ATOM 0 HA THR A 58 -2.839 7.408 -14.666 1.00 0.00 H new ATOM 0 HB THR A 58 -3.655 9.055 -16.430 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.694 8.166 -17.414 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.603 7.411 -18.264 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.371 7.012 -17.044 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.892 6.091 -17.106 1.00 0.00 H new ATOM 459 N ILE A 59 -3.133 9.345 -13.260 1.00 0.00 N ATOM 460 CA ILE A 59 -3.273 10.426 -12.300 1.00 0.00 C ATOM 461 C ILE A 59 -2.863 11.744 -12.960 1.00 0.00 C ATOM 462 O ILE A 59 -1.910 11.784 -13.740 1.00 0.00 O ATOM 463 CB ILE A 59 -2.496 10.111 -11.020 1.00 0.00 C ATOM 464 CG1 ILE A 59 -1.002 9.955 -11.320 1.00 0.00 C ATOM 465 CG2 ILE A 59 -3.074 8.881 -10.320 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.185 9.987 -10.020 1.00 0.00 C ATOM 0 H ILE A 59 -2.170 9.076 -13.462 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.314 10.532 -11.995 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.603 10.950 -10.332 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.827 9.015 -11.843 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.673 10.755 -11.983 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.505 8.677 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.116 9.066 -10.060 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.014 8.021 -10.987 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.874 9.875 -10.253 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.346 10.938 -9.512 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.502 9.171 -9.371 1.00 0.00 H new ATOM 467 N PRO A 60 -3.622 12.819 -12.620 1.00 0.00 N ATOM 468 CA PRO A 60 -3.348 14.135 -13.170 1.00 0.00 C ATOM 469 C PRO A 60 -2.111 14.757 -12.520 1.00 0.00 C ATOM 470 O PRO A 60 -2.197 15.311 -11.420 1.00 0.00 O ATOM 471 CB PRO A 60 -4.616 14.937 -12.920 1.00 0.00 C ATOM 472 CG PRO A 60 -5.377 14.192 -11.840 1.00 0.00 C ATOM 473 CD PRO A 60 -4.758 12.810 -11.700 1.00 0.00 C ATOM 0 HA PRO A 60 -3.113 14.104 -14.234 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.379 15.952 -12.601 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.211 15.020 -13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.323 14.732 -10.894 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.432 14.113 -12.102 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.437 12.622 -10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.472 12.028 -11.959 1.00 0.00 H new ATOM 474 N VAL A 61 -0.992 14.643 -13.210 1.00 0.00 N ATOM 475 CA VAL A 61 0.260 15.185 -12.710 1.00 0.00 C ATOM 476 C VAL A 61 0.710 16.334 -13.620 1.00 0.00 C ATOM 477 O VAL A 61 0.818 16.167 -14.830 1.00 0.00 O ATOM 478 CB VAL A 61 1.304 14.072 -12.600 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.722 14.642 -12.660 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.097 13.260 -11.320 1.00 0.00 C ATOM 0 H VAL A 61 -0.923 14.181 -14.117 1.00 0.00 H new ATOM 0 HA VAL A 61 0.128 15.592 -11.707 1.00 0.00 H new ATOM 0 HB VAL A 61 1.176 13.404 -13.451 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.444 13.830 -12.580 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.865 15.163 -13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.868 15.341 -11.836 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.850 12.474 -11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.189 13.916 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.104 12.811 -11.331 1.00 0.00 H new ATOM 481 N PRO A 62 0.968 17.504 -12.980 1.00 0.00 N ATOM 482 CA PRO A 62 1.404 18.680 -13.710 1.00 0.00 C ATOM 483 C PRO A 62 2.869 18.550 -14.140 1.00 0.00 C ATOM 484 O PRO A 62 3.669 17.933 -13.430 1.00 0.00 O ATOM 485 CB PRO A 62 1.160 19.846 -12.770 1.00 0.00 C ATOM 486 CG PRO A 62 1.035 19.240 -11.380 1.00 0.00 C ATOM 487 CD PRO A 62 0.852 17.740 -11.540 1.00 0.00 C ATOM 0 HA PRO A 62 0.856 18.820 -14.642 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.982 20.561 -12.812 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.254 20.386 -13.044 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.925 19.455 -10.788 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.187 19.673 -10.849 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.610 17.187 -10.986 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.118 17.417 -11.162 1.00 0.00 H new ATOM 488 N TYR A 63 3.175 19.142 -15.280 1.00 0.00 N ATOM 489 CA TYR A 63 4.528 19.100 -15.810 1.00 0.00 C ATOM 490 C TYR A 63 5.232 20.446 -15.620 1.00 0.00 C ATOM 491 O TYR A 63 6.307 20.511 -15.030 1.00 0.00 O ATOM 492 CB TYR A 63 4.392 18.814 -17.300 1.00 0.00 C ATOM 493 CG TYR A 63 5.707 18.910 -18.080 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.692 17.962 -17.890 1.00 0.00 C ATOM 495 CD2 TYR A 63 5.910 19.947 -18.970 1.00 0.00 C ATOM 496 CE1 TYR A 63 7.930 18.054 -18.620 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.148 20.039 -19.700 1.00 0.00 C ATOM 498 CZ TYR A 63 8.097 19.087 -19.490 1.00 0.00 C ATOM 499 OH TYR A 63 9.266 19.174 -20.180 1.00 0.00 O ATOM 0 H TYR A 63 2.508 19.656 -15.856 1.00 0.00 H new ATOM 0 HA TYR A 63 5.118 18.342 -15.295 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.977 17.814 -17.430 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.676 19.515 -17.729 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.534 17.151 -17.194 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.140 20.689 -19.118 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.709 17.319 -18.480 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.319 20.845 -20.398 1.00 0.00 H new ATOM 0 HH TYR A 63 9.243 19.961 -20.764 1.00 0.00 H new ATOM 500 N ARG A 64 4.595 21.487 -16.130 1.00 0.00 N ATOM 501 CA ARG A 64 5.146 22.828 -16.030 1.00 0.00 C ATOM 502 C ARG A 64 4.045 23.870 -16.230 1.00 0.00 C ATOM 503 O ARG A 64 4.296 24.948 -16.770 1.00 0.00 O ATOM 504 CB ARG A 64 6.246 23.052 -17.070 1.00 0.00 C ATOM 505 CG ARG A 64 7.539 23.529 -16.400 1.00 0.00 C ATOM 506 CD ARG A 64 7.352 24.910 -15.770 1.00 0.00 C ATOM 507 NE ARG A 64 8.670 25.498 -15.440 1.00 0.00 N ATOM 508 CZ ARG A 64 8.867 26.418 -14.470 1.00 0.00 C ATOM 509 NH1 ARG A 64 7.830 26.863 -13.730 1.00 0.00 N ATOM 510 NH2 ARG A 64 10.086 26.875 -14.260 1.00 0.00 N ATOM 0 H ARG A 64 3.700 21.430 -16.615 1.00 0.00 H new ATOM 0 HA ARG A 64 5.577 22.935 -15.034 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.433 22.126 -17.614 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.916 23.790 -17.801 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.842 22.814 -15.635 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.342 23.567 -17.136 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.815 25.563 -16.458 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.745 24.828 -14.868 1.00 0.00 H new ATOM 0 HE ARG A 64 9.480 25.190 -15.978 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.890 26.505 -13.901 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.986 27.558 -12.999 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.863 26.534 -14.826 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.252 27.570 -13.532 1.00 0.00 H new ATOM 511 N GLY A 65 2.848 23.514 -15.790 1.00 0.00 N ATOM 512 CA GLY A 65 1.707 24.405 -15.910 1.00 0.00 C ATOM 513 C GLY A 65 0.494 23.669 -16.480 1.00 0.00 C ATOM 514 O GLY A 65 -0.643 24.095 -16.290 1.00 0.00 O ATOM 0 H GLY A 65 2.643 22.618 -15.348 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.460 24.818 -14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.963 25.245 -16.556 1.00 0.00 H new ATOM 515 N ASN A 66 0.779 22.574 -17.180 1.00 0.00 N ATOM 516 CA ASN A 66 -0.275 21.774 -17.780 1.00 0.00 C ATOM 517 C ASN A 66 -0.423 20.466 -17.000 1.00 0.00 C ATOM 518 O ASN A 66 0.505 20.040 -16.310 1.00 0.00 O ATOM 519 CB ASN A 66 0.059 21.423 -19.230 1.00 0.00 C ATOM 520 CG ASN A 66 0.801 22.574 -19.910 1.00 0.00 C ATOM 521 OD1 ASN A 66 0.740 23.720 -19.500 1.00 0.00 O ATOM 522 ND2 ASN A 66 1.500 22.206 -20.980 1.00 0.00 N ATOM 0 H ASN A 66 1.724 22.226 -17.343 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.197 22.355 -17.752 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.672 20.522 -19.259 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.858 21.203 -19.776 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.026 22.901 -21.509 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.510 21.229 -21.271 1.00 0.00 H new ATOM 523 N THR A 67 -1.595 19.864 -17.130 1.00 0.00 N ATOM 524 CA THR A 67 -1.877 18.613 -16.450 1.00 0.00 C ATOM 525 C THR A 67 -1.701 17.431 -17.400 1.00 0.00 C ATOM 526 O THR A 67 -2.205 17.456 -18.520 1.00 0.00 O ATOM 527 CB THR A 67 -3.282 18.706 -15.850 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.151 19.664 -14.800 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.699 17.422 -15.130 1.00 0.00 C ATOM 0 H THR A 67 -2.363 20.221 -17.699 1.00 0.00 H new ATOM 0 HA THR A 67 -1.170 18.441 -15.638 1.00 0.00 H new ATOM 0 HB THR A 67 -3.998 18.928 -16.641 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.017 19.786 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.703 17.543 -14.723 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.690 16.590 -15.835 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.001 17.217 -14.318 1.00 0.00 H new ATOM 530 N TYR A 68 -0.983 16.426 -16.920 1.00 0.00 N ATOM 531 CA TYR A 68 -0.734 15.238 -17.720 1.00 0.00 C ATOM 532 C TYR A 68 -1.391 14.007 -17.090 1.00 0.00 C ATOM 533 O TYR A 68 -1.861 14.062 -15.960 1.00 0.00 O ATOM 534 CB TYR A 68 0.783 15.044 -17.730 1.00 0.00 C ATOM 535 CG TYR A 68 1.370 14.758 -19.110 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.775 15.803 -19.920 1.00 0.00 C ATOM 537 CD2 TYR A 68 1.492 13.457 -19.560 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.326 15.533 -21.220 1.00 0.00 C ATOM 539 CE2 TYR A 68 2.043 13.188 -20.860 1.00 0.00 C ATOM 540 CZ TYR A 68 2.433 14.240 -21.630 1.00 0.00 C ATOM 541 OH TYR A 68 2.954 13.986 -22.860 1.00 0.00 O ATOM 0 H TYR A 68 -0.566 16.410 -15.989 1.00 0.00 H new ATOM 0 HA TYR A 68 -1.145 15.357 -18.723 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.255 15.940 -17.326 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.037 14.221 -17.062 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.677 16.822 -19.576 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.172 12.639 -18.932 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.649 16.341 -21.859 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.145 12.174 -21.218 1.00 0.00 H new ATOM 0 HH TYR A 68 2.969 13.019 -23.015 1.00 0.00 H new ATOM 542 N ASN A 69 -1.401 12.925 -17.860 1.00 0.00 N ATOM 543 CA ASN A 69 -1.992 11.684 -17.390 1.00 0.00 C ATOM 544 C ASN A 69 -0.907 10.610 -17.300 1.00 0.00 C ATOM 545 O ASN A 69 -0.619 9.927 -18.280 1.00 0.00 O ATOM 546 CB ASN A 69 -3.068 11.187 -18.360 1.00 0.00 C ATOM 547 CG ASN A 69 -4.327 12.052 -18.270 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.809 12.595 -19.250 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.831 12.147 -17.040 1.00 0.00 N ATOM 0 H ASN A 69 -1.011 12.884 -18.801 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.441 11.871 -16.415 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.681 11.206 -19.379 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.317 10.150 -18.133 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.671 12.701 -16.875 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.376 11.666 -16.264 1.00 0.00 H new ATOM 550 N ILE A 70 -0.332 10.493 -16.110 1.00 0.00 N ATOM 551 CA ILE A 70 0.716 9.514 -15.880 1.00 0.00 C ATOM 552 C ILE A 70 0.081 8.150 -15.600 1.00 0.00 C ATOM 553 O ILE A 70 -0.597 7.970 -14.590 1.00 0.00 O ATOM 554 CB ILE A 70 1.658 9.990 -14.770 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.003 11.471 -14.940 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.910 9.113 -14.700 1.00 0.00 C ATOM 557 CD1 ILE A 70 2.902 11.686 -16.160 1.00 0.00 C ATOM 0 H ILE A 70 -0.573 11.060 -15.297 1.00 0.00 H new ATOM 0 HA ILE A 70 1.335 9.403 -16.770 1.00 0.00 H new ATOM 0 HB ILE A 70 1.140 9.889 -13.816 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.087 12.051 -15.051 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.505 11.837 -14.044 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.562 9.472 -13.904 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.621 8.082 -14.495 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.440 9.159 -15.651 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.133 12.747 -16.259 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.827 11.123 -16.034 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.387 11.341 -17.057 1.00 0.00 H new ATOM 558 N PRO A 71 0.329 7.200 -16.540 1.00 0.00 N ATOM 559 CA PRO A 71 -0.211 5.857 -16.410 1.00 0.00 C ATOM 560 C PRO A 71 0.555 5.060 -15.350 1.00 0.00 C ATOM 561 O PRO A 71 1.782 4.986 -15.390 1.00 0.00 O ATOM 562 CB PRO A 71 -0.107 5.252 -17.800 1.00 0.00 C ATOM 563 CG PRO A 71 0.907 6.101 -18.550 1.00 0.00 C ATOM 564 CD PRO A 71 1.127 7.377 -17.750 1.00 0.00 C ATOM 0 HA PRO A 71 -1.245 5.851 -16.067 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.215 4.212 -17.750 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.074 5.262 -18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.845 5.559 -18.670 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.544 6.335 -19.551 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.181 7.518 -17.512 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.807 8.255 -18.310 1.00 0.00 H new ATOM 565 N ILE A 72 -0.201 4.482 -14.430 1.00 0.00 N ATOM 566 CA ILE A 72 0.391 3.693 -13.360 1.00 0.00 C ATOM 567 C ILE A 72 -0.276 2.317 -13.320 1.00 0.00 C ATOM 568 O ILE A 72 -1.461 2.189 -13.620 1.00 0.00 O ATOM 569 CB ILE A 72 0.322 4.450 -12.030 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.125 4.793 -11.670 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.215 5.692 -12.060 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.530 6.147 -12.260 1.00 0.00 C ATOM 0 H ILE A 72 -1.219 4.543 -14.402 1.00 0.00 H new ATOM 0 HA ILE A 72 1.452 3.530 -13.550 1.00 0.00 H new ATOM 0 HB ILE A 72 0.704 3.798 -11.244 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.791 4.015 -12.044 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.238 4.816 -10.586 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.148 6.211 -11.104 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.248 5.393 -12.239 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.886 6.357 -12.858 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.563 6.367 -11.990 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.877 6.926 -11.865 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.438 6.113 -13.346 1.00 0.00 H new ATOM 573 N CYS A 73 0.516 1.322 -12.950 1.00 0.00 N ATOM 574 CA CYS A 73 0.017 -0.040 -12.860 1.00 0.00 C ATOM 575 C CYS A 73 0.303 -0.570 -11.460 1.00 0.00 C ATOM 576 O CYS A 73 1.338 -0.257 -10.870 1.00 0.00 O ATOM 577 CB CYS A 73 0.625 -0.933 -13.950 1.00 0.00 C ATOM 578 SG CYS A 73 0.123 -2.672 -13.680 1.00 0.00 S ATOM 0 H CYS A 73 1.501 1.432 -12.709 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.060 -0.049 -13.030 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.294 -0.598 -14.933 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.712 -0.852 -13.934 1.00 0.00 H new ATOM 0 HG CYS A 73 0.640 -3.422 -14.608 1.00 0.00 H new ATOM 579 N LEU A 74 -0.631 -1.364 -10.960 1.00 0.00 N ATOM 580 CA LEU A 74 -0.492 -1.941 -9.634 1.00 0.00 C ATOM 581 C LEU A 74 -0.770 -3.443 -9.705 1.00 0.00 C ATOM 582 O LEU A 74 -1.713 -3.874 -10.360 1.00 0.00 O ATOM 583 CB LEU A 74 -1.377 -1.198 -8.631 1.00 0.00 C ATOM 584 CG LEU A 74 -0.642 -0.395 -7.556 1.00 0.00 C ATOM 585 CD1 LEU A 74 -1.622 0.447 -6.735 1.00 0.00 C ATOM 586 CD2 LEU A 74 0.206 -1.311 -6.671 1.00 0.00 C ATOM 0 H LEU A 74 -1.488 -1.622 -11.449 1.00 0.00 H new ATOM 0 HA LEU A 74 0.529 -1.822 -9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.027 -0.519 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.021 -1.925 -8.137 1.00 0.00 H new ATOM 0 HG LEU A 74 0.040 0.296 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.074 1.008 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.145 1.141 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.345 -0.208 -6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.718 -0.715 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.438 -2.042 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.943 -1.829 -7.285 1.00 0.00 H new ATOM 587 N TRP A 75 0.068 -4.202 -9.012 1.00 0.00 N ATOM 588 CA TRP A 75 -0.076 -5.647 -8.988 1.00 0.00 C ATOM 589 C TRP A 75 -0.509 -6.056 -7.578 1.00 0.00 C ATOM 590 O TRP A 75 -0.015 -5.512 -6.592 1.00 0.00 O ATOM 591 CB TRP A 75 1.214 -6.335 -9.440 1.00 0.00 C ATOM 592 CG TRP A 75 1.342 -6.480 -10.950 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.200 -5.855 -11.770 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.550 -7.334 -11.810 1.00 0.00 C ATOM 595 NE1 TRP A 75 2.019 -6.242 -13.080 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.984 -7.170 -13.110 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.497 -8.215 -11.490 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.427 -7.855 -14.190 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.044 -8.893 -12.580 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.619 -8.739 -13.900 1.00 0.00 C ATOM 0 H TRP A 75 0.849 -3.842 -8.463 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.841 -5.970 -9.695 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.066 -5.768 -9.066 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.265 -7.324 -8.985 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.940 -5.139 -11.444 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.550 -5.907 -13.884 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.851 -8.356 -10.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.785 -7.711 -15.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.852 -9.584 -12.389 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.094 -9.298 -14.693 1.00 0.00 H new ATOM 601 N LEU A 76 -1.427 -7.009 -7.528 1.00 0.00 N ATOM 602 CA LEU A 76 -1.932 -7.496 -6.257 1.00 0.00 C ATOM 603 C LEU A 76 -1.664 -8.999 -6.148 1.00 0.00 C ATOM 604 O LEU A 76 -1.322 -9.645 -7.137 1.00 0.00 O ATOM 605 CB LEU A 76 -3.406 -7.121 -6.086 1.00 0.00 C ATOM 606 CG LEU A 76 -3.682 -5.772 -5.420 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.178 -5.759 -3.976 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.094 -4.625 -6.243 1.00 0.00 C ATOM 0 H LEU A 76 -1.835 -7.457 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.407 -7.017 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.877 -7.121 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.893 -7.900 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.761 -5.623 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.387 -4.788 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.684 -6.539 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.103 -5.940 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.304 -3.677 -5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.016 -4.757 -6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.543 -4.623 -7.236 1.00 0.00 H new ATOM 609 N LEU A 77 -1.827 -9.511 -4.937 1.00 0.00 N ATOM 610 CA LEU A 77 -1.606 -10.920 -4.686 1.00 0.00 C ATOM 611 C LEU A 77 -2.674 -11.440 -3.720 1.00 0.00 C ATOM 612 O LEU A 77 -3.502 -10.660 -3.235 1.00 0.00 O ATOM 613 CB LEU A 77 -0.173 -11.160 -4.204 1.00 0.00 C ATOM 614 CG LEU A 77 0.367 -10.160 -3.178 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.490 -8.769 -3.786 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.490 -10.160 -1.910 1.00 0.00 C ATOM 0 H LEU A 77 -2.110 -8.972 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.709 -11.490 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.119 -12.159 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.487 -11.152 -5.071 1.00 0.00 H new ATOM 0 HG LEU A 77 1.370 -10.474 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.876 -8.077 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.173 -8.802 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.490 -8.431 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.085 -9.441 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.514 -9.883 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.482 -11.155 -1.466 1.00 0.00 H new ATOM 617 N ASP A 78 -2.621 -12.740 -3.468 1.00 0.00 N ATOM 618 CA ASP A 78 -3.576 -13.360 -2.569 1.00 0.00 C ATOM 619 C ASP A 78 -3.124 -13.150 -1.123 1.00 0.00 C ATOM 620 O ASP A 78 -3.953 -13.020 -0.223 1.00 0.00 O ATOM 621 CB ASP A 78 -3.658 -14.870 -2.818 1.00 0.00 C ATOM 622 CG ASP A 78 -3.924 -15.270 -4.269 1.00 0.00 C ATOM 623 OD1 ASP A 78 -3.525 -14.570 -5.210 1.00 0.00 O ATOM 624 OD2 ASP A 78 -4.580 -16.370 -4.418 1.00 0.00 O ATOM 0 H ASP A 78 -1.934 -13.378 -3.870 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.550 -12.905 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.723 -15.328 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.448 -15.284 -2.192 1.00 0.00 H new ATOM 625 N THR A 79 -1.812 -13.110 -0.946 1.00 0.00 N ATOM 626 CA THR A 79 -1.240 -12.910 0.376 1.00 0.00 C ATOM 627 C THR A 79 0.282 -13.050 0.325 1.00 0.00 C ATOM 628 O THR A 79 0.999 -12.290 0.978 1.00 0.00 O ATOM 629 CB THR A 79 -1.909 -13.900 1.333 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.982 -14.020 2.409 1.00 0.00 O ATOM 631 CG2 THR A 79 -1.991 -15.310 0.752 1.00 0.00 C ATOM 0 H THR A 79 -1.128 -13.213 -1.696 1.00 0.00 H new ATOM 0 HA THR A 79 -1.430 -11.901 0.742 1.00 0.00 H new ATOM 0 HB THR A 79 -2.912 -13.550 1.576 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.281 -13.468 3.162 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.474 -15.972 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.572 -15.290 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.986 -15.675 0.540 1.00 0.00 H new ATOM 632 N TYR A 80 0.732 -14.010 -0.458 1.00 0.00 N ATOM 633 CA TYR A 80 2.156 -14.260 -0.604 1.00 0.00 C ATOM 634 C TYR A 80 2.599 -14.080 -2.057 1.00 0.00 C ATOM 635 O TYR A 80 1.776 -14.130 -2.970 1.00 0.00 O ATOM 636 CB TYR A 80 2.376 -15.720 -0.193 1.00 0.00 C ATOM 637 CG TYR A 80 2.429 -16.690 -1.369 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.264 -17.260 -1.852 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.640 -17.010 -1.947 1.00 0.00 C ATOM 640 CE1 TYR A 80 1.314 -18.180 -2.958 1.00 0.00 C ATOM 641 CE2 TYR A 80 3.691 -17.930 -3.054 1.00 0.00 C ATOM 642 CZ TYR A 80 2.525 -18.470 -3.505 1.00 0.00 C ATOM 643 OH TYR A 80 2.571 -19.340 -4.551 1.00 0.00 O ATOM 0 H TYR A 80 0.134 -14.631 -1.004 1.00 0.00 H new ATOM 0 HA TYR A 80 2.731 -13.564 0.007 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.307 -15.793 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.574 -16.023 0.480 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.315 -17.014 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.551 -16.570 -1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.411 -18.629 -3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.633 -18.186 -3.516 1.00 0.00 H new ATOM 0 HH TYR A 80 3.500 -19.453 -4.842 1.00 0.00 H new ATOM 644 N PRO A 81 3.931 -13.870 -2.231 1.00 0.00 N ATOM 645 CA PRO A 81 4.836 -13.830 -1.094 1.00 0.00 C ATOM 646 C PRO A 81 4.694 -12.510 -0.329 1.00 0.00 C ATOM 647 O PRO A 81 4.498 -12.510 0.885 1.00 0.00 O ATOM 648 CB PRO A 81 6.221 -14.030 -1.688 1.00 0.00 C ATOM 649 CG PRO A 81 6.090 -13.700 -3.168 1.00 0.00 C ATOM 650 CD PRO A 81 4.609 -13.670 -3.508 1.00 0.00 C ATOM 0 HA PRO A 81 4.621 -14.601 -0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.951 -13.380 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.563 -15.055 -1.545 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.552 -12.737 -3.387 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.606 -14.446 -3.773 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.326 -12.720 -3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.350 -14.453 -4.220 1.00 0.00 H new ATOM 651 N TYR A 82 4.798 -11.420 -1.071 1.00 0.00 N ATOM 652 CA TYR A 82 4.684 -10.100 -0.478 1.00 0.00 C ATOM 653 C TYR A 82 3.219 -9.725 -0.258 1.00 0.00 C ATOM 654 O TYR A 82 2.460 -9.584 -1.216 1.00 0.00 O ATOM 655 CB TYR A 82 5.304 -9.132 -1.485 1.00 0.00 C ATOM 656 CG TYR A 82 6.775 -8.811 -1.217 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.679 -9.833 -1.014 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.198 -7.497 -1.178 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.064 -9.529 -0.761 1.00 0.00 C ATOM 660 CE2 TYR A 82 8.582 -7.193 -0.924 1.00 0.00 C ATOM 661 CZ TYR A 82 9.447 -8.226 -0.728 1.00 0.00 C ATOM 662 OH TYR A 82 10.755 -7.939 -0.489 1.00 0.00 O ATOM 0 H TYR A 82 4.960 -11.423 -2.078 1.00 0.00 H new ATOM 0 HA TYR A 82 5.182 -10.068 0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.212 -9.556 -2.485 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.733 -8.203 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.348 -10.861 -1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.490 -6.697 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.782 -10.320 -0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.926 -6.170 -0.890 1.00 0.00 H new ATOM 0 HH TYR A 82 10.883 -6.967 -0.495 1.00 0.00 H new ATOM 663 N ASN A 83 2.863 -9.571 1.009 1.00 0.00 N ATOM 664 CA ASN A 83 1.501 -9.212 1.366 1.00 0.00 C ATOM 665 C ASN A 83 1.087 -7.961 0.589 1.00 0.00 C ATOM 666 O ASN A 83 -0.013 -7.900 0.044 1.00 0.00 O ATOM 667 CB ASN A 83 1.387 -8.901 2.860 1.00 0.00 C ATOM 668 CG ASN A 83 2.305 -9.808 3.680 1.00 0.00 C ATOM 669 OD1 ASN A 83 3.458 -9.501 3.937 1.00 0.00 O ATOM 670 ND2 ASN A 83 1.732 -10.940 4.078 1.00 0.00 N ATOM 0 H ASN A 83 3.495 -9.688 1.801 1.00 0.00 H new ATOM 0 HA ASN A 83 0.855 -10.056 1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.647 -7.858 3.039 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.355 -9.033 3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.262 -11.612 4.633 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.763 -11.136 3.829 1.00 0.00 H new ATOM 671 N PRO A 84 2.016 -6.967 0.563 1.00 0.00 N ATOM 672 CA PRO A 84 1.759 -5.721 -0.139 1.00 0.00 C ATOM 673 C PRO A 84 1.869 -5.911 -1.652 1.00 0.00 C ATOM 674 O PRO A 84 2.543 -6.827 -2.120 1.00 0.00 O ATOM 675 CB PRO A 84 2.782 -4.742 0.412 1.00 0.00 C ATOM 676 CG PRO A 84 3.868 -5.590 1.056 1.00 0.00 C ATOM 677 CD PRO A 84 3.330 -7.005 1.197 1.00 0.00 C ATOM 0 HA PRO A 84 0.746 -5.350 0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.193 -4.119 -0.382 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.327 -4.071 1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.770 -5.584 0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.140 -5.186 2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 84 3.984 -7.728 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.256 -7.298 2.244 1.00 0.00 H new ATOM 678 N PRO A 85 1.177 -5.007 -2.397 1.00 0.00 N ATOM 679 CA PRO A 85 1.189 -5.066 -3.848 1.00 0.00 C ATOM 680 C PRO A 85 2.521 -4.558 -4.406 1.00 0.00 C ATOM 681 O PRO A 85 3.238 -3.820 -3.733 1.00 0.00 O ATOM 682 CB PRO A 85 0.002 -4.224 -4.287 1.00 0.00 C ATOM 683 CG PRO A 85 -0.352 -3.351 -3.094 1.00 0.00 C ATOM 684 CD PRO A 85 0.367 -3.909 -1.877 1.00 0.00 C ATOM 0 HA PRO A 85 1.100 -6.084 -4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.254 -3.615 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.840 -4.854 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.052 -2.319 -3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.430 -3.346 -2.931 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.988 -3.150 -1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.340 -4.260 -1.125 1.00 0.00 H new ATOM 685 N ILE A 86 2.810 -4.973 -5.630 1.00 0.00 N ATOM 686 CA ILE A 86 4.042 -4.570 -6.286 1.00 0.00 C ATOM 687 C ILE A 86 3.764 -3.365 -7.187 1.00 0.00 C ATOM 688 O ILE A 86 2.890 -3.420 -8.050 1.00 0.00 O ATOM 689 CB ILE A 86 4.672 -5.756 -7.020 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.479 -6.631 -6.059 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.513 -5.282 -8.207 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.963 -8.072 -6.065 1.00 0.00 C ATOM 0 H ILE A 86 2.212 -5.585 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 86 4.780 -4.254 -5.549 1.00 0.00 H new ATOM 0 HB ILE A 86 3.869 -6.375 -7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.531 -6.616 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.417 -6.223 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.949 -6.144 -8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.880 -4.735 -8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.309 -4.629 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.554 -8.673 -5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.918 -8.086 -5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.049 -8.485 -7.070 1.00 0.00 H new ATOM 693 N CYS A 87 4.525 -2.306 -6.956 1.00 0.00 N ATOM 694 CA CYS A 87 4.373 -1.090 -7.736 1.00 0.00 C ATOM 695 C CYS A 87 4.787 -1.389 -9.178 1.00 0.00 C ATOM 696 O CYS A 87 5.656 -2.226 -9.417 1.00 0.00 O ATOM 697 CB CYS A 87 5.174 0.070 -7.140 1.00 0.00 C ATOM 698 SG CYS A 87 4.483 0.536 -5.511 1.00 0.00 S ATOM 0 H CYS A 87 5.249 -2.265 -6.239 1.00 0.00 H new ATOM 0 HA CYS A 87 3.331 -0.771 -7.717 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.220 -0.217 -7.032 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.147 0.926 -7.814 1.00 0.00 H new ATOM 0 HG CYS A 87 5.197 1.491 -4.994 1.00 0.00 H new ATOM 699 N PHE A 88 4.147 -0.688 -10.100 1.00 0.00 N ATOM 700 CA PHE A 88 4.438 -0.868 -11.510 1.00 0.00 C ATOM 701 C PHE A 88 3.951 0.331 -12.330 1.00 0.00 C ATOM 702 O PHE A 88 3.088 1.084 -11.880 1.00 0.00 O ATOM 703 CB PHE A 88 3.687 -2.121 -11.970 1.00 0.00 C ATOM 704 CG PHE A 88 4.500 -3.035 -12.880 1.00 0.00 C ATOM 705 CD1 PHE A 88 5.278 -4.015 -12.350 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.445 -2.867 -14.230 1.00 0.00 C ATOM 707 CE1 PHE A 88 6.033 -4.863 -13.200 1.00 0.00 C ATOM 708 CE2 PHE A 88 5.200 -3.715 -15.080 1.00 0.00 C ATOM 709 CZ PHE A 88 5.978 -4.695 -14.550 1.00 0.00 C ATOM 0 H PHE A 88 3.427 0.006 -9.898 1.00 0.00 H new ATOM 0 HA PHE A 88 5.514 -0.962 -11.655 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.373 -2.686 -11.092 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.781 -1.817 -12.494 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.322 -4.148 -11.279 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.827 -2.089 -14.653 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.651 -5.641 -12.777 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.156 -3.582 -16.151 1.00 0.00 H new ATOM 0 HZ PHE A 88 6.552 -5.340 -15.199 1.00 0.00 H new ATOM 710 N VAL A 89 4.524 0.470 -13.510 1.00 0.00 N ATOM 711 CA VAL A 89 4.159 1.563 -14.400 1.00 0.00 C ATOM 712 C VAL A 89 3.708 0.995 -15.740 1.00 0.00 C ATOM 713 O VAL A 89 4.104 -0.106 -16.120 1.00 0.00 O ATOM 714 CB VAL A 89 5.325 2.546 -14.520 1.00 0.00 C ATOM 715 CG1 VAL A 89 5.679 3.152 -13.160 1.00 0.00 C ATOM 716 CG2 VAL A 89 6.544 1.873 -15.160 1.00 0.00 C ATOM 0 H VAL A 89 5.241 -0.156 -13.876 1.00 0.00 H new ATOM 0 HA VAL A 89 3.319 2.126 -13.994 1.00 0.00 H new ATOM 0 HB VAL A 89 5.011 3.361 -15.173 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.511 3.847 -13.277 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.815 3.684 -12.763 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.964 2.357 -12.471 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.360 2.592 -15.234 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.859 1.030 -14.545 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.282 1.517 -16.156 1.00 0.00 H new ATOM 717 N LYS A 90 2.886 1.773 -16.430 1.00 0.00 N ATOM 718 CA LYS A 90 2.377 1.362 -17.730 1.00 0.00 C ATOM 719 C LYS A 90 2.482 2.533 -18.710 1.00 0.00 C ATOM 720 O LYS A 90 1.468 3.037 -19.190 1.00 0.00 O ATOM 721 CB LYS A 90 0.962 0.797 -17.600 1.00 0.00 C ATOM 722 CG LYS A 90 0.701 -0.283 -18.650 1.00 0.00 C ATOM 723 CD LYS A 90 1.305 -1.622 -18.220 1.00 0.00 C ATOM 724 CE LYS A 90 2.280 -2.146 -19.280 1.00 0.00 C ATOM 725 NZ LYS A 90 3.020 -3.320 -18.760 1.00 0.00 N ATOM 0 H LYS A 90 2.559 2.686 -16.114 1.00 0.00 H new ATOM 0 HA LYS A 90 2.983 0.551 -18.134 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.824 0.379 -16.603 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.235 1.601 -17.712 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.372 -0.396 -18.802 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.128 0.023 -19.605 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.824 -1.503 -17.269 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.510 -2.350 -18.060 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.734 -2.422 -20.182 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.981 -1.360 -19.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.678 -3.666 -19.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.555 -3.045 -17.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.347 -4.074 -18.515 1.00 0.00 H new ATOM 726 N PRO A 91 3.750 2.943 -18.980 1.00 0.00 N ATOM 727 CA PRO A 91 3.999 4.046 -19.890 1.00 0.00 C ATOM 728 C PRO A 91 3.789 3.613 -21.350 1.00 0.00 C ATOM 729 O PRO A 91 3.388 2.481 -21.610 1.00 0.00 O ATOM 730 CB PRO A 91 5.426 4.482 -19.610 1.00 0.00 C ATOM 731 CG PRO A 91 6.077 3.318 -18.870 1.00 0.00 C ATOM 732 CD PRO A 91 4.974 2.371 -18.430 1.00 0.00 C ATOM 0 HA PRO A 91 3.306 4.874 -19.738 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.957 4.703 -20.536 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.447 5.390 -19.007 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.787 2.803 -19.518 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.637 3.679 -18.007 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.144 1.363 -18.808 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.924 2.300 -17.343 1.00 0.00 H new ATOM 733 N THR A 92 4.072 4.538 -22.250 1.00 0.00 N ATOM 734 CA THR A 92 3.919 4.267 -23.670 1.00 0.00 C ATOM 735 C THR A 92 5.288 4.080 -24.330 1.00 0.00 C ATOM 736 O THR A 92 6.313 4.079 -23.650 1.00 0.00 O ATOM 737 CB THR A 92 3.101 5.405 -24.290 1.00 0.00 C ATOM 738 OG1 THR A 92 4.025 6.484 -24.380 1.00 0.00 O ATOM 739 CG2 THR A 92 2.018 5.925 -23.340 1.00 0.00 C ATOM 0 H THR A 92 4.406 5.476 -22.027 1.00 0.00 H new ATOM 0 HA THR A 92 3.380 3.334 -23.833 1.00 0.00 H new ATOM 0 HB THR A 92 2.642 5.063 -25.218 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.580 7.264 -24.773 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.465 6.730 -23.824 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.334 5.114 -23.090 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.483 6.301 -22.429 1.00 0.00 H new ATOM 740 N SER A 93 5.260 3.926 -25.650 1.00 0.00 N ATOM 741 CA SER A 93 6.487 3.739 -26.400 1.00 0.00 C ATOM 742 C SER A 93 7.054 5.096 -26.820 1.00 0.00 C ATOM 743 O SER A 93 8.247 5.214 -27.100 1.00 0.00 O ATOM 744 CB SER A 93 6.247 2.860 -27.630 1.00 0.00 C ATOM 745 OG SER A 93 7.067 1.694 -27.620 1.00 0.00 O ATOM 0 H SER A 93 4.409 3.927 -26.213 1.00 0.00 H new ATOM 0 HA SER A 93 7.209 3.234 -25.759 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.198 2.566 -27.666 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.448 3.437 -28.533 1.00 0.00 H new ATOM 0 HG SER A 93 6.884 1.158 -28.420 1.00 0.00 H new ATOM 746 N SER A 94 6.173 6.085 -26.860 1.00 0.00 N ATOM 747 CA SER A 94 6.571 7.429 -27.240 1.00 0.00 C ATOM 748 C SER A 94 6.891 8.255 -25.990 1.00 0.00 C ATOM 749 O SER A 94 7.380 9.380 -26.100 1.00 0.00 O ATOM 750 CB SER A 94 5.480 8.113 -28.070 1.00 0.00 C ATOM 751 OG SER A 94 5.714 7.992 -29.470 1.00 0.00 O ATOM 0 H SER A 94 5.184 5.982 -26.635 1.00 0.00 H new ATOM 0 HA SER A 94 7.467 7.360 -27.857 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.512 7.675 -27.826 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.429 9.168 -27.802 1.00 0.00 H new ATOM 0 HG SER A 94 4.995 8.440 -29.962 1.00 0.00 H new ATOM 752 N MET A 95 6.603 7.666 -24.840 1.00 0.00 N ATOM 753 CA MET A 95 6.854 8.334 -23.580 1.00 0.00 C ATOM 754 C MET A 95 8.237 7.974 -23.030 1.00 0.00 C ATOM 755 O MET A 95 8.886 8.794 -22.390 1.00 0.00 O ATOM 756 CB MET A 95 5.783 7.926 -22.560 1.00 0.00 C ATOM 757 CG MET A 95 5.888 8.763 -21.290 1.00 0.00 C ATOM 758 SD MET A 95 4.592 8.307 -20.150 1.00 0.00 S ATOM 759 CE MET A 95 3.192 9.071 -20.950 1.00 0.00 C ATOM 0 H MET A 95 6.198 6.733 -24.756 1.00 0.00 H new ATOM 0 HA MET A 95 6.818 9.410 -23.752 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.793 8.048 -22.999 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.894 6.870 -22.314 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.862 8.613 -20.825 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.812 9.822 -21.535 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.711 9.763 -20.259 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.529 9.616 -21.832 1.00 0.00 H new ATOM 0 HE3 MET A 95 2.480 8.302 -21.249 1.00 0.00 H new ATOM 760 N THR A 96 8.646 6.745 -23.310 1.00 0.00 N ATOM 761 CA THR A 96 9.940 6.266 -22.860 1.00 0.00 C ATOM 762 C THR A 96 9.961 6.152 -21.330 1.00 0.00 C ATOM 763 O THR A 96 9.017 6.570 -20.660 1.00 0.00 O ATOM 764 CB THR A 96 11.014 7.205 -23.410 1.00 0.00 C ATOM 765 OG1 THR A 96 10.808 7.176 -24.820 1.00 0.00 O ATOM 766 CG2 THR A 96 12.428 6.651 -23.230 1.00 0.00 C ATOM 0 H THR A 96 8.102 6.067 -23.844 1.00 0.00 H new ATOM 0 HA THR A 96 10.142 5.264 -23.237 1.00 0.00 H new ATOM 0 HB THR A 96 10.939 8.172 -22.913 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.462 7.760 -25.258 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.150 7.358 -23.638 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.627 6.500 -22.169 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.515 5.699 -23.754 1.00 0.00 H new ATOM 767 N ILE A 97 11.047 5.584 -20.830 1.00 0.00 N ATOM 768 CA ILE A 97 11.202 5.410 -19.390 1.00 0.00 C ATOM 769 C ILE A 97 12.639 5.750 -18.990 1.00 0.00 C ATOM 770 O ILE A 97 13.558 4.970 -19.240 1.00 0.00 O ATOM 771 CB ILE A 97 10.764 4.005 -18.970 1.00 0.00 C ATOM 772 CG1 ILE A 97 10.440 3.955 -17.480 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.813 2.963 -19.370 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.962 3.631 -17.250 1.00 0.00 C ATOM 0 H ILE A 97 11.827 5.239 -21.390 1.00 0.00 H new ATOM 0 HA ILE A 97 10.550 6.098 -18.852 1.00 0.00 H new ATOM 0 HB ILE A 97 9.846 3.757 -19.503 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.061 3.202 -16.994 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.682 4.913 -17.019 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.479 1.973 -19.061 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.948 2.979 -20.452 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.760 3.195 -18.883 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.758 3.601 -16.180 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.344 4.399 -17.716 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.729 2.662 -17.690 1.00 0.00 H new ATOM 775 N LYS A 98 12.790 6.915 -18.380 1.00 0.00 N ATOM 776 CA LYS A 98 14.101 7.368 -17.950 1.00 0.00 C ATOM 777 C LYS A 98 14.543 6.546 -16.730 1.00 0.00 C ATOM 778 O LYS A 98 14.326 6.950 -15.590 1.00 0.00 O ATOM 779 CB LYS A 98 14.090 8.877 -17.700 1.00 0.00 C ATOM 780 CG LYS A 98 15.008 9.603 -18.680 1.00 0.00 C ATOM 781 CD LYS A 98 16.383 9.860 -18.060 1.00 0.00 C ATOM 782 CE LYS A 98 17.305 10.574 -19.050 1.00 0.00 C ATOM 783 NZ LYS A 98 18.535 11.039 -18.380 1.00 0.00 N ATOM 0 H LYS A 98 12.027 7.559 -18.173 1.00 0.00 H new ATOM 0 HA LYS A 98 14.839 7.203 -18.735 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.073 9.258 -17.799 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.409 9.082 -16.678 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.120 9.009 -19.587 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.555 10.550 -18.974 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.273 10.464 -17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 98 16.832 8.914 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 98 17.563 9.898 -19.866 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.783 11.423 -19.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 19.146 11.520 -19.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 18.286 11.701 -17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 19.041 10.224 -17.979 1.00 0.00 H new ATOM 784 N THR A 99 15.156 5.408 -17.020 1.00 0.00 N ATOM 785 CA THR A 99 15.631 4.526 -15.970 1.00 0.00 C ATOM 786 C THR A 99 16.333 5.332 -14.870 1.00 0.00 C ATOM 787 O THR A 99 17.081 6.263 -15.170 1.00 0.00 O ATOM 788 CB THR A 99 16.527 3.464 -16.610 1.00 0.00 C ATOM 789 OG1 THR A 99 17.314 4.193 -17.550 1.00 0.00 O ATOM 790 CG2 THR A 99 15.739 2.477 -17.470 1.00 0.00 C ATOM 0 H THR A 99 15.334 5.077 -17.968 1.00 0.00 H new ATOM 0 HA THR A 99 14.802 4.018 -15.478 1.00 0.00 H new ATOM 0 HB THR A 99 17.061 2.921 -15.830 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.925 3.580 -18.010 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.421 1.744 -17.901 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.000 1.966 -16.853 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.232 3.016 -18.271 1.00 0.00 H new ATOM 791 N GLY A 100 16.065 4.944 -13.640 1.00 0.00 N ATOM 792 CA GLY A 100 16.661 5.619 -12.500 1.00 0.00 C ATOM 793 C GLY A 100 16.756 4.681 -11.290 1.00 0.00 C ATOM 794 O GLY A 100 16.889 3.469 -11.450 1.00 0.00 O ATOM 0 H GLY A 100 15.443 4.171 -13.403 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.656 5.977 -12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.066 6.494 -12.240 1.00 0.00 H new ATOM 795 N LYS A 101 16.683 5.277 -10.110 1.00 0.00 N ATOM 796 CA LYS A 101 16.759 4.510 -8.883 1.00 0.00 C ATOM 797 C LYS A 101 15.608 3.502 -8.843 1.00 0.00 C ATOM 798 O LYS A 101 15.828 2.297 -8.968 1.00 0.00 O ATOM 799 CB LYS A 101 16.802 5.443 -7.672 1.00 0.00 C ATOM 800 CG LYS A 101 18.193 5.456 -7.038 1.00 0.00 C ATOM 801 CD LYS A 101 19.086 6.510 -7.698 1.00 0.00 C ATOM 802 CE LYS A 101 20.152 5.852 -8.577 1.00 0.00 C ATOM 803 NZ LYS A 101 20.244 6.541 -9.883 1.00 0.00 N ATOM 0 H LYS A 101 16.572 6.282 -9.979 1.00 0.00 H new ATOM 0 HA LYS A 101 17.685 3.936 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 101 16.528 6.453 -7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.066 5.122 -6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.108 5.662 -5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 101 18.651 4.472 -7.137 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.476 7.182 -8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.566 7.117 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.118 5.884 -8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.908 4.801 -8.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.972 6.082 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.326 6.488 -10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.499 7.538 -9.732 1.00 0.00 H new ATOM 804 N HIS A 102 14.406 4.031 -8.669 1.00 0.00 N ATOM 805 CA HIS A 102 13.221 3.193 -8.611 1.00 0.00 C ATOM 806 C HIS A 102 12.840 2.745 -10.020 1.00 0.00 C ATOM 807 O HIS A 102 12.647 1.556 -10.270 1.00 0.00 O ATOM 808 CB HIS A 102 12.080 3.914 -7.891 1.00 0.00 C ATOM 809 CG HIS A 102 11.909 5.357 -8.301 1.00 0.00 C ATOM 810 ND1 HIS A 102 11.259 5.733 -9.464 1.00 0.00 N ATOM 811 CD2 HIS A 102 12.308 6.511 -7.693 1.00 0.00 C ATOM 812 CE1 HIS A 102 11.273 7.055 -9.543 1.00 0.00 C ATOM 813 NE2 HIS A 102 11.924 7.536 -8.444 1.00 0.00 N ATOM 0 H HIS A 102 14.227 5.030 -8.566 1.00 0.00 H new ATOM 0 HA HIS A 102 13.434 2.298 -8.027 1.00 0.00 H new ATOM 0 HB2 HIS A 102 11.149 3.380 -8.082 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.258 3.871 -6.816 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.845 6.579 -6.759 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.845 7.648 -10.337 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.088 8.521 -8.234 1.00 0.00 H new ATOM 814 N VAL A 103 12.743 3.721 -10.910 1.00 0.00 N ATOM 815 CA VAL A 103 12.389 3.442 -12.290 1.00 0.00 C ATOM 816 C VAL A 103 13.362 2.409 -12.860 1.00 0.00 C ATOM 817 O VAL A 103 14.405 2.769 -13.410 1.00 0.00 O ATOM 818 CB VAL A 103 12.356 4.743 -13.100 1.00 0.00 C ATOM 819 CG1 VAL A 103 12.052 4.468 -14.570 1.00 0.00 C ATOM 820 CG2 VAL A 103 11.348 5.729 -12.500 1.00 0.00 C ATOM 0 H VAL A 103 12.904 4.707 -10.702 1.00 0.00 H new ATOM 0 HA VAL A 103 11.387 3.016 -12.348 1.00 0.00 H new ATOM 0 HB VAL A 103 13.345 5.199 -13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 103 12.035 5.409 -15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.822 3.819 -14.986 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.081 3.980 -14.656 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.340 6.646 -13.090 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.353 5.283 -12.509 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.632 5.961 -11.474 1.00 0.00 H new ATOM 821 N ASP A 104 12.987 1.147 -12.720 1.00 0.00 N ATOM 822 CA ASP A 104 13.813 0.060 -13.220 1.00 0.00 C ATOM 823 C ASP A 104 13.884 0.134 -14.740 1.00 0.00 C ATOM 824 O ASP A 104 13.685 1.199 -15.330 1.00 0.00 O ATOM 825 CB ASP A 104 13.223 -1.300 -12.840 1.00 0.00 C ATOM 826 CG ASP A 104 14.249 -2.369 -12.460 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.345 -1.916 -11.950 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.014 -3.572 -12.640 1.00 0.00 O ATOM 0 H ASP A 104 12.122 0.852 -12.267 1.00 0.00 H new ATOM 0 HA ASP A 104 14.804 0.161 -12.777 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.539 -1.161 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.631 -1.668 -13.677 1.00 0.00 H new ATOM 829 N ALA A 105 14.166 -1.010 -15.350 1.00 0.00 N ATOM 830 CA ALA A 105 14.265 -1.088 -16.800 1.00 0.00 C ATOM 831 C ALA A 105 12.932 -1.573 -17.370 1.00 0.00 C ATOM 832 O ALA A 105 12.681 -1.441 -18.560 1.00 0.00 O ATOM 833 CB ALA A 105 15.431 -2.002 -17.180 1.00 0.00 C ATOM 0 H ALA A 105 14.329 -1.892 -14.865 1.00 0.00 H new ATOM 0 HA ALA A 105 14.468 -0.106 -17.228 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.507 -2.062 -18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.358 -1.598 -16.773 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.260 -2.998 -16.773 1.00 0.00 H new ATOM 834 N ASN A 106 12.111 -2.124 -16.490 1.00 0.00 N ATOM 835 CA ASN A 106 10.809 -2.630 -16.890 1.00 0.00 C ATOM 836 C ASN A 106 9.715 -1.736 -16.300 1.00 0.00 C ATOM 837 O ASN A 106 8.530 -2.035 -16.430 1.00 0.00 O ATOM 838 CB ASN A 106 10.587 -4.052 -16.370 1.00 0.00 C ATOM 839 CG ASN A 106 10.870 -5.084 -17.460 1.00 0.00 C ATOM 840 OD1 ASN A 106 10.604 -4.874 -18.640 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.424 -6.208 -17.020 1.00 0.00 N ATOM 0 H ASN A 106 12.323 -2.232 -15.498 1.00 0.00 H new ATOM 0 HA ASN A 106 10.769 -2.633 -17.979 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.236 -4.235 -15.514 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.560 -4.159 -16.021 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.652 -6.955 -17.676 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.622 -6.324 -16.026 1.00 0.00 H new ATOM 842 N GLY A 107 10.154 -0.658 -15.670 1.00 0.00 N ATOM 843 CA GLY A 107 9.228 0.282 -15.060 1.00 0.00 C ATOM 844 C GLY A 107 8.582 -0.317 -13.810 1.00 0.00 C ATOM 845 O GLY A 107 7.387 -0.142 -13.580 1.00 0.00 O ATOM 0 H GLY A 107 11.139 -0.413 -15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.756 1.199 -14.797 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.455 0.554 -15.778 1.00 0.00 H new ATOM 846 N LYS A 108 9.403 -1.011 -13.030 1.00 0.00 N ATOM 847 CA LYS A 108 8.928 -1.637 -11.810 1.00 0.00 C ATOM 848 C LYS A 108 9.405 -0.822 -10.610 1.00 0.00 C ATOM 849 O LYS A 108 10.089 -1.347 -9.734 1.00 0.00 O ATOM 850 CB LYS A 108 9.348 -3.107 -11.760 1.00 0.00 C ATOM 851 CG LYS A 108 8.586 -3.860 -10.670 1.00 0.00 C ATOM 852 CD LYS A 108 9.551 -4.568 -9.721 1.00 0.00 C ATOM 853 CE LYS A 108 8.789 -5.297 -8.613 1.00 0.00 C ATOM 854 NZ LYS A 108 8.474 -6.683 -9.028 1.00 0.00 N ATOM 0 H LYS A 108 10.395 -1.152 -13.222 1.00 0.00 H new ATOM 0 HA LYS A 108 7.838 -1.642 -11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.162 -3.575 -12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.420 -3.176 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.963 -3.164 -10.109 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.917 -4.590 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.159 -5.280 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.234 -3.841 -9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.386 -5.311 -7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.868 -4.761 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.957 -7.165 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.887 -6.663 -9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.357 -7.196 -9.225 1.00 0.00 H new ATOM 855 N ILE A 109 9.025 0.446 -10.600 1.00 0.00 N ATOM 856 CA ILE A 109 9.405 1.339 -9.526 1.00 0.00 C ATOM 857 C ILE A 109 9.327 0.585 -8.198 1.00 0.00 C ATOM 858 O ILE A 109 8.236 0.308 -7.699 1.00 0.00 O ATOM 859 CB ILE A 109 8.559 2.613 -9.560 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.121 2.329 -9.123 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.618 3.274 -10.930 1.00 0.00 C ATOM 862 CD1 ILE A 109 6.503 1.209 -9.962 1.00 0.00 C ATOM 0 H ILE A 109 8.453 0.877 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 109 10.436 1.669 -9.650 1.00 0.00 H new ATOM 0 HB ILE A 109 8.980 3.319 -8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.106 2.049 -8.070 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.522 3.234 -9.221 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.008 4.177 -10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.650 3.535 -11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.239 2.584 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.481 1.028 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.497 1.502 -11.012 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.090 0.298 -9.842 1.00 0.00 H new ATOM 863 N TYR A 110 10.498 0.274 -7.661 1.00 0.00 N ATOM 864 CA TYR A 110 10.576 -0.443 -6.399 1.00 0.00 C ATOM 865 C TYR A 110 11.181 0.437 -5.304 1.00 0.00 C ATOM 866 O TYR A 110 12.210 0.096 -4.725 1.00 0.00 O ATOM 867 CB TYR A 110 11.503 -1.635 -6.648 1.00 0.00 C ATOM 868 CG TYR A 110 12.924 -1.242 -7.058 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.197 -0.918 -8.372 1.00 0.00 C ATOM 870 CD2 TYR A 110 13.932 -1.213 -6.116 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.535 -0.548 -8.759 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.269 -0.845 -6.503 1.00 0.00 C ATOM 873 CZ TYR A 110 15.504 -0.530 -7.806 1.00 0.00 C ATOM 874 OH TYR A 110 16.766 -0.181 -8.171 1.00 0.00 O ATOM 0 H TYR A 110 11.400 0.505 -8.077 1.00 0.00 H new ATOM 0 HA TYR A 110 9.583 -0.747 -6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.551 -2.240 -5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.071 -2.262 -7.428 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.408 -0.942 -9.109 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.718 -1.466 -5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.763 -0.291 -9.783 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.067 -0.819 -5.776 1.00 0.00 H new ATOM 0 HH TYR A 110 16.763 0.732 -8.528 1.00 0.00 H new ATOM 875 N LEU A 111 10.514 1.555 -5.054 1.00 0.00 N ATOM 876 CA LEU A 111 10.972 2.489 -4.039 1.00 0.00 C ATOM 877 C LEU A 111 11.304 1.720 -2.758 1.00 0.00 C ATOM 878 O LEU A 111 10.747 0.652 -2.509 1.00 0.00 O ATOM 879 CB LEU A 111 9.948 3.607 -3.837 1.00 0.00 C ATOM 880 CG LEU A 111 9.547 4.384 -5.094 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.254 3.827 -5.692 1.00 0.00 C ATOM 882 CD2 LEU A 111 9.447 5.883 -4.803 1.00 0.00 C ATOM 0 H LEU A 111 9.660 1.835 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 111 11.888 2.983 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.049 3.174 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.349 4.313 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 111 10.329 4.254 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.991 4.396 -6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.398 2.780 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.450 3.907 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.161 6.412 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.696 6.055 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.413 6.252 -4.458 1.00 0.00 H new ATOM 883 N PRO A 112 12.232 2.309 -1.958 1.00 0.00 N ATOM 884 CA PRO A 112 12.643 1.691 -0.708 1.00 0.00 C ATOM 885 C PRO A 112 11.565 1.853 0.365 1.00 0.00 C ATOM 886 O PRO A 112 11.611 1.193 1.402 1.00 0.00 O ATOM 887 CB PRO A 112 13.952 2.374 -0.344 1.00 0.00 C ATOM 888 CG PRO A 112 13.987 3.663 -1.149 1.00 0.00 C ATOM 889 CD PRO A 112 12.911 3.574 -2.220 1.00 0.00 C ATOM 0 HA PRO A 112 12.782 0.614 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.001 2.580 0.725 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.804 1.739 -0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.811 4.522 -0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.968 3.802 -1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.220 4.415 -2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.345 3.591 -3.220 1.00 0.00 H new ATOM 890 N TYR A 113 10.618 2.736 0.079 1.00 0.00 N ATOM 891 CA TYR A 113 9.530 2.993 1.007 1.00 0.00 C ATOM 892 C TYR A 113 8.590 1.789 1.096 1.00 0.00 C ATOM 893 O TYR A 113 8.221 1.365 2.190 1.00 0.00 O ATOM 894 CB TYR A 113 8.761 4.184 0.434 1.00 0.00 C ATOM 895 CG TYR A 113 8.520 5.312 1.440 1.00 0.00 C ATOM 896 CD1 TYR A 113 9.591 5.984 1.992 1.00 0.00 C ATOM 897 CD2 TYR A 113 7.231 5.656 1.795 1.00 0.00 C ATOM 898 CE1 TYR A 113 9.364 7.045 2.939 1.00 0.00 C ATOM 899 CE2 TYR A 113 7.004 6.716 2.742 1.00 0.00 C ATOM 900 CZ TYR A 113 8.082 7.359 3.267 1.00 0.00 C ATOM 901 OH TYR A 113 7.868 8.361 4.161 1.00 0.00 O ATOM 0 H TYR A 113 10.582 3.282 -0.782 1.00 0.00 H new ATOM 0 HA TYR A 113 9.916 3.187 2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.311 4.583 -0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.799 3.835 0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.599 5.715 1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.393 5.130 1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.193 7.579 3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.001 6.995 3.029 1.00 0.00 H new ATOM 0 HH TYR A 113 6.905 8.476 4.299 1.00 0.00 H new ATOM 902 N LEU A 114 8.229 1.273 -0.069 1.00 0.00 N ATOM 903 CA LEU A 114 7.339 0.126 -0.136 1.00 0.00 C ATOM 904 C LEU A 114 8.060 -1.106 0.413 1.00 0.00 C ATOM 905 O LEU A 114 7.431 -1.990 0.994 1.00 0.00 O ATOM 906 CB LEU A 114 6.806 -0.055 -1.558 1.00 0.00 C ATOM 907 CG LEU A 114 7.819 -0.535 -2.599 1.00 0.00 C ATOM 908 CD1 LEU A 114 7.626 -2.021 -2.907 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.757 0.325 -3.862 1.00 0.00 C ATOM 0 H LEU A 114 8.536 1.628 -0.975 1.00 0.00 H new ATOM 0 HA LEU A 114 6.461 0.287 0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.981 -0.767 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.393 0.896 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 114 8.819 -0.420 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.359 -2.337 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.761 -2.602 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.621 -2.184 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.487 -0.038 -4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.758 0.266 -4.294 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.982 1.361 -3.608 1.00 0.00 H new ATOM 910 N HIS A 115 9.369 -1.126 0.209 1.00 0.00 N ATOM 911 CA HIS A 115 10.183 -2.236 0.676 1.00 0.00 C ATOM 912 C HIS A 115 10.276 -2.198 2.202 1.00 0.00 C ATOM 913 O HIS A 115 10.261 -3.240 2.855 1.00 0.00 O ATOM 914 CB HIS A 115 11.554 -2.228 -0.003 1.00 0.00 C ATOM 915 CG HIS A 115 12.353 -3.491 0.212 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.774 -4.298 -0.829 1.00 0.00 N ATOM 917 CD2 HIS A 115 12.804 -4.075 1.359 1.00 0.00 C ATOM 918 CE1 HIS A 115 13.448 -5.320 -0.321 1.00 0.00 C ATOM 919 NE2 HIS A 115 13.463 -5.180 1.036 1.00 0.00 N ATOM 0 H HIS A 115 9.886 -0.391 -0.273 1.00 0.00 H new ATOM 0 HA HIS A 115 9.711 -3.179 0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.417 -2.075 -1.073 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.128 -1.379 0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 115 12.651 -3.701 2.361 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.905 -6.122 -0.882 1.00 0.00 H new ATOM 0 HE2 HIS A 115 13.908 -5.820 1.694 1.00 0.00 H new ATOM 920 N GLU A 116 10.370 -0.984 2.726 1.00 0.00 N ATOM 921 CA GLU A 116 10.466 -0.796 4.164 1.00 0.00 C ATOM 922 C GLU A 116 9.099 -0.425 4.743 1.00 0.00 C ATOM 923 O GLU A 116 9.018 0.271 5.754 1.00 0.00 O ATOM 924 CB GLU A 116 11.514 0.264 4.509 1.00 0.00 C ATOM 925 CG GLU A 116 11.977 0.126 5.960 1.00 0.00 C ATOM 926 CD GLU A 116 13.504 0.141 6.054 1.00 0.00 C ATOM 927 OE1 GLU A 116 14.188 -0.090 5.047 1.00 0.00 O ATOM 928 OE2 GLU A 116 13.976 0.408 7.224 1.00 0.00 O ATOM 0 H GLU A 116 10.382 -0.122 2.181 1.00 0.00 H new ATOM 0 HA GLU A 116 10.786 -1.736 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.369 0.166 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.097 1.258 4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.565 0.940 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.593 -0.803 6.381 1.00 0.00 H new ATOM 929 N TRP A 117 8.060 -0.905 4.077 1.00 0.00 N ATOM 930 CA TRP A 117 6.701 -0.633 4.514 1.00 0.00 C ATOM 931 C TRP A 117 6.365 -1.602 5.649 1.00 0.00 C ATOM 932 O TRP A 117 6.350 -2.816 5.450 1.00 0.00 O ATOM 933 CB TRP A 117 5.721 -0.723 3.342 1.00 0.00 C ATOM 934 CG TRP A 117 4.249 -0.666 3.755 1.00 0.00 C ATOM 935 CD1 TRP A 117 3.739 -0.316 4.945 1.00 0.00 C ATOM 936 CD2 TRP A 117 3.111 -0.984 2.928 1.00 0.00 C ATOM 937 NE1 TRP A 117 2.361 -0.386 4.945 1.00 0.00 N ATOM 938 CE2 TRP A 117 1.966 -0.805 3.679 1.00 0.00 C ATOM 939 CE3 TRP A 117 3.048 -1.410 1.590 1.00 0.00 C ATOM 940 CZ2 TRP A 117 0.678 -1.027 3.179 1.00 0.00 C ATOM 941 CZ3 TRP A 117 1.754 -1.628 1.105 1.00 0.00 C ATOM 942 CH2 TRP A 117 0.592 -1.452 1.847 1.00 0.00 C ATOM 0 H TRP A 117 8.131 -1.481 3.238 1.00 0.00 H new ATOM 0 HA TRP A 117 6.614 0.386 4.890 1.00 0.00 H new ATOM 0 HB2 TRP A 117 5.925 0.093 2.648 1.00 0.00 H new ATOM 0 HB3 TRP A 117 5.900 -1.653 2.802 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.332 -0.017 5.796 1.00 0.00 H new ATOM 0 HE1 TRP A 117 1.745 -0.170 5.729 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.930 -1.557 0.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.202 -0.879 3.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 1.651 -1.956 0.081 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.372 -1.642 1.399 1.00 0.00 H new ATOM 943 N LYS A 118 6.105 -1.029 6.815 1.00 0.00 N ATOM 944 CA LYS A 118 5.772 -1.827 7.983 1.00 0.00 C ATOM 945 C LYS A 118 4.440 -1.345 8.559 1.00 0.00 C ATOM 946 O LYS A 118 4.405 -0.738 9.630 1.00 0.00 O ATOM 947 CB LYS A 118 6.922 -1.808 8.992 1.00 0.00 C ATOM 948 CG LYS A 118 6.984 -3.119 9.777 1.00 0.00 C ATOM 949 CD LYS A 118 8.417 -3.651 9.843 1.00 0.00 C ATOM 950 CE LYS A 118 8.433 -5.180 9.881 1.00 0.00 C ATOM 951 NZ LYS A 118 8.978 -5.725 8.618 1.00 0.00 N ATOM 0 H LYS A 118 6.118 -0.022 6.976 1.00 0.00 H new ATOM 0 HA LYS A 118 5.641 -2.873 7.706 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.866 -1.647 8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.792 -0.973 9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.604 -2.961 10.786 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.338 -3.860 9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.979 -3.299 8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.915 -3.256 10.729 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.036 -5.522 10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.422 -5.556 10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.982 -6.764 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.386 -5.414 7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.950 -5.381 8.482 1.00 0.00 H new ATOM 952 N HIS A 119 3.374 -1.633 7.825 1.00 0.00 N ATOM 953 CA HIS A 119 2.043 -1.236 8.252 1.00 0.00 C ATOM 954 C HIS A 119 1.945 -1.321 9.776 1.00 0.00 C ATOM 955 O HIS A 119 2.650 -2.109 10.404 1.00 0.00 O ATOM 956 CB HIS A 119 0.974 -2.070 7.541 1.00 0.00 C ATOM 957 CG HIS A 119 1.196 -3.561 7.637 1.00 0.00 C ATOM 958 ND1 HIS A 119 1.942 -4.269 6.711 1.00 0.00 N ATOM 959 CD2 HIS A 119 0.763 -4.470 8.557 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.949 -5.545 7.066 1.00 0.00 C ATOM 961 NE2 HIS A 119 1.218 -5.667 8.211 1.00 0.00 N ATOM 0 H HIS A 119 3.405 -2.136 6.938 1.00 0.00 H new ATOM 0 HA HIS A 119 1.861 -0.199 7.969 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -0.001 -1.830 7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 119 0.944 -1.784 6.490 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.153 -4.252 9.421 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.446 -6.348 6.541 1.00 0.00 H new ATOM 0 HE2 HIS A 119 1.049 -6.536 8.718 1.00 0.00 H new ATOM 962 N PRO A 120 1.042 -0.478 10.341 1.00 0.00 N ATOM 963 CA PRO A 120 0.247 0.425 9.526 1.00 0.00 C ATOM 964 C PRO A 120 1.089 1.603 9.030 1.00 0.00 C ATOM 965 O PRO A 120 0.575 2.501 8.365 1.00 0.00 O ATOM 966 CB PRO A 120 -0.905 0.853 10.420 1.00 0.00 C ATOM 967 CG PRO A 120 -0.464 0.548 11.842 1.00 0.00 C ATOM 968 CD PRO A 120 0.754 -0.358 11.768 1.00 0.00 C ATOM 0 HA PRO A 120 -0.126 -0.048 8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -1.121 1.914 10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -1.817 0.311 10.169 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.223 1.469 12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.268 0.062 12.395 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.599 0.070 12.308 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.551 -1.332 12.214 1.00 0.00 H new ATOM 969 N GLN A 121 2.368 1.559 9.373 1.00 0.00 N ATOM 970 CA GLN A 121 3.286 2.611 8.971 1.00 0.00 C ATOM 971 C GLN A 121 2.844 3.222 7.640 1.00 0.00 C ATOM 972 O GLN A 121 2.403 4.370 7.597 1.00 0.00 O ATOM 973 CB GLN A 121 4.719 2.083 8.882 1.00 0.00 C ATOM 974 CG GLN A 121 5.390 2.084 10.257 1.00 0.00 C ATOM 975 CD GLN A 121 4.372 1.795 11.363 1.00 0.00 C ATOM 976 OE1 GLN A 121 3.643 2.663 11.814 1.00 0.00 O ATOM 977 NE2 GLN A 121 4.366 0.530 11.775 1.00 0.00 N ATOM 0 H GLN A 121 2.790 0.812 9.924 1.00 0.00 H new ATOM 0 HA GLN A 121 3.267 3.392 9.731 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.713 1.071 8.477 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.295 2.699 8.192 1.00 0.00 H new ATOM 0 HG2 GLN A 121 6.181 1.334 10.280 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.862 3.050 10.435 1.00 0.00 H new ATOM 0 HE21 GLN A 121 5.003 -0.146 11.354 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.724 0.237 12.511 1.00 0.00 H new ATOM 978 N SER A 122 2.975 2.429 6.588 1.00 0.00 N ATOM 979 CA SER A 122 2.594 2.878 5.259 1.00 0.00 C ATOM 980 C SER A 122 1.149 2.470 4.963 1.00 0.00 C ATOM 981 O SER A 122 0.474 1.900 5.819 1.00 0.00 O ATOM 982 CB SER A 122 3.534 2.308 4.195 1.00 0.00 C ATOM 983 OG SER A 122 3.910 3.291 3.233 1.00 0.00 O ATOM 0 H SER A 122 3.340 1.477 6.628 1.00 0.00 H new ATOM 0 HA SER A 122 2.672 3.965 5.230 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.428 1.911 4.676 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.047 1.474 3.690 1.00 0.00 H new ATOM 0 HG SER A 122 4.630 2.938 2.669 1.00 0.00 H new ATOM 984 N ASP A 123 0.717 2.779 3.750 1.00 0.00 N ATOM 985 CA ASP A 123 -0.635 2.452 3.331 1.00 0.00 C ATOM 986 C ASP A 123 -0.790 2.758 1.840 1.00 0.00 C ATOM 987 O ASP A 123 0.031 3.467 1.259 1.00 0.00 O ATOM 988 CB ASP A 123 -1.664 3.286 4.095 1.00 0.00 C ATOM 989 CG ASP A 123 -1.945 2.817 5.524 1.00 0.00 C ATOM 990 OD1 ASP A 123 -2.044 1.611 5.792 1.00 0.00 O ATOM 991 OD2 ASP A 123 -2.065 3.762 6.394 1.00 0.00 O ATOM 0 H ASP A 123 1.280 3.253 3.043 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.805 1.395 3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.319 4.319 4.129 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.600 3.281 3.537 1.00 0.00 H new ATOM 992 N LEU A 124 -1.849 2.209 1.262 1.00 0.00 N ATOM 993 CA LEU A 124 -2.122 2.415 -0.150 1.00 0.00 C ATOM 994 C LEU A 124 -2.188 3.916 -0.439 1.00 0.00 C ATOM 995 O LEU A 124 -1.533 4.404 -1.358 1.00 0.00 O ATOM 996 CB LEU A 124 -3.381 1.653 -0.568 1.00 0.00 C ATOM 997 CG LEU A 124 -3.152 0.333 -1.306 1.00 0.00 C ATOM 998 CD1 LEU A 124 -2.252 0.536 -2.527 1.00 0.00 C ATOM 999 CD2 LEU A 124 -2.601 -0.736 -0.359 1.00 0.00 C ATOM 0 H LEU A 124 -2.528 1.622 1.746 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.314 2.008 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.972 1.449 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.980 2.303 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.114 -0.025 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.105 -0.418 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.722 1.242 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.287 0.929 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.447 -1.665 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.652 -0.399 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.311 -0.907 0.450 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.985 4.607 0.364 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.144 6.042 0.206 1.00 0.00 C ATOM 1002 C LEU A 125 -1.770 6.712 0.257 1.00 0.00 C ATOM 1003 O LEU A 125 -1.400 7.448 -0.657 1.00 0.00 O ATOM 1004 CB LEU A 125 -4.133 6.588 1.238 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.603 6.227 1.016 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.847 4.739 1.276 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.520 7.115 1.861 1.00 0.00 C ATOM 0 H LEU A 125 -3.527 4.199 1.126 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.575 6.272 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.836 6.227 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.045 7.674 1.257 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.847 6.416 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.900 4.509 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.235 4.146 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.580 4.501 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.559 6.837 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.283 6.982 2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.371 8.159 1.585 1.00 0.00 H new ATOM 1008 N GLY A 126 -1.050 6.433 1.333 1.00 0.00 N ATOM 1009 CA GLY A 126 0.276 7.000 1.515 1.00 0.00 C ATOM 1010 C GLY A 126 1.199 6.618 0.355 1.00 0.00 C ATOM 1011 O GLY A 126 2.018 7.424 -0.081 1.00 0.00 O ATOM 0 H GLY A 126 -1.359 5.821 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.205 8.085 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.701 6.646 2.454 1.00 0.00 H new ATOM 1012 N LEU A 127 1.035 5.388 -0.108 1.00 0.00 N ATOM 1013 CA LEU A 127 1.843 4.890 -1.208 1.00 0.00 C ATOM 1014 C LEU A 127 1.651 5.794 -2.427 1.00 0.00 C ATOM 1015 O LEU A 127 2.567 6.513 -2.821 1.00 0.00 O ATOM 1016 CB LEU A 127 1.528 3.417 -1.479 1.00 0.00 C ATOM 1017 CG LEU A 127 2.651 2.424 -1.172 1.00 0.00 C ATOM 1018 CD1 LEU A 127 3.753 2.497 -2.230 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.199 2.635 0.241 1.00 0.00 C ATOM 0 H LEU A 127 0.355 4.722 0.258 1.00 0.00 H new ATOM 0 HA LEU A 127 2.901 4.924 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.653 3.139 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.254 3.312 -2.529 1.00 0.00 H new ATOM 0 HG LEU A 127 2.235 1.417 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.538 1.781 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.335 2.259 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.172 3.503 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.996 1.916 0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.594 3.647 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.398 2.492 0.967 1.00 0.00 H new ATOM 1020 N ILE A 128 0.454 5.728 -2.990 1.00 0.00 N ATOM 1021 CA ILE A 128 0.130 6.531 -4.156 1.00 0.00 C ATOM 1022 C ILE A 128 0.490 7.992 -3.880 1.00 0.00 C ATOM 1023 O ILE A 128 0.701 8.771 -4.809 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.331 6.325 -4.562 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.478 5.110 -5.480 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.910 7.593 -5.192 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.409 4.064 -4.861 1.00 0.00 C ATOM 0 H ILE A 128 -0.304 5.130 -2.660 1.00 0.00 H new ATOM 0 HA ILE A 128 0.723 6.212 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.910 6.121 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.871 5.425 -6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.499 4.668 -5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.949 7.419 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.859 8.412 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.334 7.853 -6.080 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.496 3.211 -5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.001 3.733 -3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.394 4.503 -4.702 1.00 0.00 H new ATOM 1028 N GLN A 129 0.551 8.322 -2.598 1.00 0.00 N ATOM 1029 CA GLN A 129 0.882 9.674 -2.187 1.00 0.00 C ATOM 1030 C GLN A 129 2.258 10.071 -2.725 1.00 0.00 C ATOM 1031 O GLN A 129 2.376 11.023 -3.495 1.00 0.00 O ATOM 1032 CB GLN A 129 0.828 9.814 -0.664 1.00 0.00 C ATOM 1033 CG GLN A 129 0.054 11.070 -0.256 1.00 0.00 C ATOM 1034 CD GLN A 129 -0.878 10.781 0.922 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -0.528 10.948 2.079 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -2.080 10.340 0.566 1.00 0.00 N ATOM 0 H GLN A 129 0.376 7.674 -1.830 1.00 0.00 H new ATOM 0 HA GLN A 129 0.139 10.352 -2.608 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.354 8.933 -0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.841 9.860 -0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.754 11.861 0.015 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.527 11.435 -1.103 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.308 10.223 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.774 10.119 1.280 1.00 0.00 H new ATOM 1037 N VAL A 130 3.263 9.320 -2.298 1.00 0.00 N ATOM 1038 CA VAL A 130 4.626 9.582 -2.728 1.00 0.00 C ATOM 1039 C VAL A 130 4.642 9.833 -4.237 1.00 0.00 C ATOM 1040 O VAL A 130 5.214 10.819 -4.700 1.00 0.00 O ATOM 1041 CB VAL A 130 5.538 8.429 -2.304 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.600 7.351 -3.389 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.939 8.936 -1.957 1.00 0.00 C ATOM 0 H VAL A 130 3.161 8.531 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 130 5.013 10.480 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 130 5.112 7.979 -1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.255 6.543 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.600 6.957 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.990 7.784 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.566 8.096 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.376 9.424 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.875 9.650 -1.136 1.00 0.00 H new ATOM 1044 N MET A 131 4.007 8.924 -4.963 1.00 0.00 N ATOM 1045 CA MET A 131 3.941 9.035 -6.410 1.00 0.00 C ATOM 1046 C MET A 131 3.454 10.423 -6.832 1.00 0.00 C ATOM 1047 O MET A 131 4.141 11.129 -7.568 1.00 0.00 O ATOM 1048 CB MET A 131 2.990 7.971 -6.960 1.00 0.00 C ATOM 1049 CG MET A 131 3.628 6.581 -6.900 1.00 0.00 C ATOM 1050 SD MET A 131 2.453 5.346 -7.429 1.00 0.00 S ATOM 1051 CE MET A 131 3.461 3.880 -7.291 1.00 0.00 C ATOM 0 H MET A 131 3.534 8.108 -4.576 1.00 0.00 H new ATOM 0 HA MET A 131 4.942 8.884 -6.814 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.063 7.975 -6.386 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.728 8.210 -7.991 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.512 6.550 -7.537 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.960 6.368 -5.884 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.877 3.008 -7.586 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.330 3.973 -7.943 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.793 3.762 -6.259 1.00 0.00 H new ATOM 1052 N ILE A 132 2.272 10.772 -6.347 1.00 0.00 N ATOM 1053 CA ILE A 132 1.684 12.063 -6.664 1.00 0.00 C ATOM 1054 C ILE A 132 2.745 13.154 -6.508 1.00 0.00 C ATOM 1055 O ILE A 132 2.682 14.186 -7.174 1.00 0.00 O ATOM 1056 CB ILE A 132 0.429 12.301 -5.824 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.837 12.137 -6.669 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.483 13.666 -5.132 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.064 11.915 -5.782 1.00 0.00 C ATOM 0 H ILE A 132 1.705 10.183 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 132 1.353 12.086 -7.702 1.00 0.00 H new ATOM 0 HB ILE A 132 0.394 11.543 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.985 13.024 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.718 11.293 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.421 13.810 -4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.354 13.708 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.555 14.452 -5.883 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.949 11.802 -6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.923 11.014 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.194 12.771 -5.120 1.00 0.00 H new ATOM 1060 N VAL A 133 3.696 12.887 -5.624 1.00 0.00 N ATOM 1061 CA VAL A 133 4.769 13.834 -5.372 1.00 0.00 C ATOM 1062 C VAL A 133 5.935 13.540 -6.318 1.00 0.00 C ATOM 1063 O VAL A 133 6.294 14.375 -7.146 1.00 0.00 O ATOM 1064 CB VAL A 133 5.171 13.789 -3.896 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.338 14.736 -3.616 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.977 14.108 -2.994 1.00 0.00 C ATOM 0 H VAL A 133 3.746 12.029 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 133 4.435 14.852 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 133 5.502 12.775 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.603 14.684 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.197 14.444 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.047 15.756 -3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.289 14.069 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.603 15.106 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.187 13.376 -3.164 1.00 0.00 H new ATOM 1067 N VAL A 134 6.495 12.348 -6.163 1.00 0.00 N ATOM 1068 CA VAL A 134 7.613 11.934 -6.993 1.00 0.00 C ATOM 1069 C VAL A 134 7.314 12.277 -8.453 1.00 0.00 C ATOM 1070 O VAL A 134 8.195 12.728 -9.181 1.00 0.00 O ATOM 1071 CB VAL A 134 7.904 10.447 -6.775 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.822 9.902 -7.871 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.500 10.203 -5.388 1.00 0.00 C ATOM 0 H VAL A 134 6.195 11.657 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 134 8.518 12.473 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 134 6.958 9.908 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.013 8.844 -7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.342 10.026 -8.842 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.765 10.448 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.697 9.139 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.432 10.759 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.796 10.537 -4.626 1.00 0.00 H new ATOM 1074 N PHE A 135 6.067 12.048 -8.837 1.00 0.00 N ATOM 1075 CA PHE A 135 5.639 12.327 -10.190 1.00 0.00 C ATOM 1076 C PHE A 135 5.239 13.795 -10.350 1.00 0.00 C ATOM 1077 O PHE A 135 5.430 14.383 -11.420 1.00 0.00 O ATOM 1078 CB PHE A 135 4.419 11.445 -10.470 1.00 0.00 C ATOM 1079 CG PHE A 135 4.748 9.959 -10.620 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.345 9.288 -9.603 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.443 9.308 -11.770 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.649 7.908 -9.741 1.00 0.00 C ATOM 1083 CE2 PHE A 135 4.747 7.928 -11.910 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.343 7.257 -10.890 1.00 0.00 C ATOM 0 H PHE A 135 5.340 11.671 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 135 6.455 12.123 -10.884 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.701 11.568 -9.659 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.933 11.793 -11.382 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.589 9.805 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.968 9.840 -12.581 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.124 7.376 -8.930 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.504 7.412 -12.827 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.573 6.207 -10.994 1.00 0.00 H new ATOM 1085 N GLY A 136 4.691 14.346 -9.283 1.00 0.00 N ATOM 1086 CA GLY A 136 4.262 15.734 -9.289 1.00 0.00 C ATOM 1087 C GLY A 136 5.456 16.675 -9.459 1.00 0.00 C ATOM 1088 O GLY A 136 5.292 17.824 -9.868 1.00 0.00 O ATOM 0 H GLY A 136 4.532 13.856 -8.403 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.549 15.895 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.744 15.962 -8.358 1.00 0.00 H new ATOM 1089 N ASP A 137 6.631 16.155 -9.136 1.00 0.00 N ATOM 1090 CA ASP A 137 7.852 16.935 -9.248 1.00 0.00 C ATOM 1091 C ASP A 137 8.351 16.889 -10.690 1.00 0.00 C ATOM 1092 O ASP A 137 8.788 17.903 -11.230 1.00 0.00 O ATOM 1093 CB ASP A 137 8.951 16.367 -8.349 1.00 0.00 C ATOM 1094 CG ASP A 137 9.761 17.412 -7.578 1.00 0.00 C ATOM 1095 OD1 ASP A 137 10.608 18.113 -8.151 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.490 17.492 -6.319 1.00 0.00 O ATOM 0 H ASP A 137 6.764 15.202 -8.796 1.00 0.00 H new ATOM 0 HA ASP A 137 7.628 17.957 -8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.496 15.682 -7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.634 15.780 -8.963 1.00 0.00 H new ATOM 1097 N GLU A 138 8.269 15.702 -11.270 1.00 0.00 N ATOM 1098 CA GLU A 138 8.708 15.511 -12.640 1.00 0.00 C ATOM 1099 C GLU A 138 8.301 14.123 -13.140 1.00 0.00 C ATOM 1100 O GLU A 138 8.082 13.212 -12.340 1.00 0.00 O ATOM 1101 CB GLU A 138 10.218 15.719 -12.770 1.00 0.00 C ATOM 1102 CG GLU A 138 10.532 16.972 -13.590 1.00 0.00 C ATOM 1103 CD GLU A 138 11.671 17.772 -12.960 1.00 0.00 C ATOM 1104 OE1 GLU A 138 12.856 17.348 -13.230 1.00 0.00 O ATOM 1105 OE2 GLU A 138 11.415 18.749 -12.230 1.00 0.00 O ATOM 0 H GLU A 138 7.905 14.864 -10.817 1.00 0.00 H new ATOM 0 HA GLU A 138 8.218 16.259 -13.263 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.663 15.808 -11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.669 14.847 -13.244 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.803 16.686 -14.606 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.641 17.596 -13.661 1.00 0.00 H new ATOM 1106 N PRO A 139 8.211 14.000 -14.490 1.00 0.00 N ATOM 1107 CA PRO A 139 7.836 12.738 -15.110 1.00 0.00 C ATOM 1108 C PRO A 139 8.994 11.739 -15.060 1.00 0.00 C ATOM 1109 O PRO A 139 10.028 11.951 -15.690 1.00 0.00 O ATOM 1110 CB PRO A 139 7.421 13.099 -16.530 1.00 0.00 C ATOM 1111 CG PRO A 139 8.017 14.469 -16.800 1.00 0.00 C ATOM 1112 CD PRO A 139 8.465 15.056 -15.470 1.00 0.00 C ATOM 0 HA PRO A 139 7.019 12.241 -14.588 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.791 12.364 -17.244 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.336 13.119 -16.627 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.861 14.389 -17.485 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.281 15.118 -17.275 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.520 15.328 -15.493 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.907 15.961 -15.229 1.00 0.00 H new ATOM 1113 N PRO A 140 8.775 10.643 -14.280 1.00 0.00 N ATOM 1114 CA PRO A 140 9.789 9.610 -14.150 1.00 0.00 C ATOM 1115 C PRO A 140 9.866 8.747 -15.410 1.00 0.00 C ATOM 1116 O PRO A 140 10.104 7.543 -15.320 1.00 0.00 O ATOM 1117 CB PRO A 140 9.382 8.824 -12.910 1.00 0.00 C ATOM 1118 CG PRO A 140 7.916 9.149 -12.670 1.00 0.00 C ATOM 1119 CD PRO A 140 7.564 10.359 -13.520 1.00 0.00 C ATOM 0 HA PRO A 140 10.795 10.016 -14.041 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.525 7.754 -13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.990 9.108 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.288 8.299 -12.936 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.739 9.358 -11.615 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.723 10.148 -14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.277 11.208 -12.900 1.00 0.00 H new ATOM 1120 N VAL A 141 9.662 9.395 -16.540 1.00 0.00 N ATOM 1121 CA VAL A 141 9.707 8.701 -17.820 1.00 0.00 C ATOM 1122 C VAL A 141 10.563 9.502 -18.800 1.00 0.00 C ATOM 1123 O VAL A 141 11.536 8.984 -19.350 1.00 0.00 O ATOM 1124 CB VAL A 141 8.285 8.453 -18.330 1.00 0.00 C ATOM 1125 CG1 VAL A 141 7.789 7.065 -17.920 1.00 0.00 C ATOM 1126 CG2 VAL A 141 7.330 9.544 -17.840 1.00 0.00 C ATOM 0 H VAL A 141 9.465 10.394 -16.603 1.00 0.00 H new ATOM 0 HA VAL A 141 10.173 7.722 -17.708 1.00 0.00 H new ATOM 0 HB VAL A 141 8.308 8.491 -19.419 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.777 6.915 -18.295 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.448 6.305 -18.339 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.789 6.985 -16.833 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.326 9.345 -18.216 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.314 9.551 -16.750 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.668 10.514 -18.204 1.00 0.00 H new ATOM 1127 N PHE A 142 10.172 10.752 -19.000 1.00 0.00 N ATOM 1128 CA PHE A 142 10.891 11.629 -19.900 1.00 0.00 C ATOM 1129 C PHE A 142 11.006 11.006 -21.290 1.00 0.00 C ATOM 1130 O PHE A 142 10.818 9.801 -21.460 1.00 0.00 O ATOM 1131 CB PHE A 142 12.296 11.816 -19.320 1.00 0.00 C ATOM 1132 CG PHE A 142 13.370 12.103 -20.370 1.00 0.00 C ATOM 1133 CD1 PHE A 142 13.850 11.094 -21.150 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.843 13.368 -20.540 1.00 0.00 C ATOM 1135 CE1 PHE A 142 14.847 11.360 -22.120 1.00 0.00 C ATOM 1136 CE2 PHE A 142 14.840 13.634 -21.510 1.00 0.00 C ATOM 1137 CZ PHE A 142 15.321 12.625 -22.290 1.00 0.00 C ATOM 0 H PHE A 142 9.362 11.177 -18.550 1.00 0.00 H new ATOM 0 HA PHE A 142 10.363 12.578 -19.996 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.275 12.637 -18.603 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.573 10.917 -18.769 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.470 10.090 -21.028 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.456 14.173 -19.932 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.233 10.555 -22.728 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.220 14.638 -21.632 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.073 12.828 -23.038 1.00 0.00 H new