USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=32 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 110:sc= -4.15! USER MOD Set 1.2: A 131 MET CE :methyl -165:sc= -8.53! (180deg=-6.77!) USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 25 THR OG1 : rot 83:sc= -0.656 USER MOD Set 3.2: A 53 MET CE :methyl -109:sc= -0.811 (180deg=-4.41!) USER MOD Set 4.1: A 17 TYR OH : rot 130:sc= 0.00671 USER MOD Set 4.2: A 83 ASN : amide:sc= -4.09! C(o=-4.1!,f=-5.1!) USER MOD Single : A 7 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.4) 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 -104:sc= -8.44! (180deg=-15.4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -150:sc= -5.28! 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= -7.46! C(o=-7.5!,f=-17!) USER MOD Single : A 30 THR OG1 : rot 89:sc= 0.0507 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.667 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0041 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.89! C(o=-7.9!,f=-8.3!) USER MOD Single : A 56 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= 0.221 K(o=0.22,f=-1.4!) 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 73 CYS SG : rot -103:sc= -0.744 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0702 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -1.76! C(o=-1.8!,f=-5.4!) USER MOD Single : A 106 ASN : amide:sc= -0.116 K(o=-0.12,f=-1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.022) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-7.2!) USER MOD Single : A 121 GLN : amide:sc= -7.51! C(o=-7.5!,f=-12!) USER MOD Single : A 122 SER OG : rot -0:sc= -0.752! USER MOD Single : A 129 GLN : amide:sc= -0.614 K(o=-0.61,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -17.100 -9.442 -10.350 1.00 0.00 N ATOM 35 CA GLN A 7 -16.150 -10.360 -10.950 1.00 0.00 C ATOM 36 C GLN A 7 -14.880 -10.440 -10.110 1.00 0.00 C ATOM 37 O GLN A 7 -14.300 -11.520 -9.952 1.00 0.00 O ATOM 38 CB GLN A 7 -15.840 -9.967 -12.400 1.00 0.00 C ATOM 39 CG GLN A 7 -15.450 -11.180 -13.230 1.00 0.00 C ATOM 40 CD GLN A 7 -16.610 -12.180 -13.310 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.640 -11.930 -13.920 1.00 0.00 O ATOM 42 NE2 GLN A 7 -16.380 -13.330 -12.670 1.00 0.00 N ATOM 0 HA GLN A 7 -16.601 -11.352 -10.973 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.712 -9.486 -12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.031 -9.237 -12.416 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.167 -10.864 -14.234 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.577 -11.663 -12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.497 -13.473 -12.180 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.087 -14.065 -12.672 1.00 0.00 H new ATOM 43 N LEU A 8 -14.470 -9.292 -9.610 1.00 0.00 N ATOM 44 CA LEU A 8 -13.270 -9.217 -8.792 1.00 0.00 C ATOM 45 C LEU A 8 -13.460 -10.070 -7.538 1.00 0.00 C ATOM 46 O LEU A 8 -12.590 -10.870 -7.190 1.00 0.00 O ATOM 47 CB LEU A 8 -12.910 -7.759 -8.494 1.00 0.00 C ATOM 48 CG LEU A 8 -11.870 -7.122 -9.411 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.410 -6.963 -10.830 1.00 0.00 C ATOM 50 CD2 LEU A 8 -11.370 -5.795 -8.836 1.00 0.00 C ATOM 0 H LEU A 8 -14.945 -8.401 -9.753 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.417 -9.626 -9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.822 -7.164 -8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.546 -7.699 -7.468 1.00 0.00 H new ATOM 0 HG LEU A 8 -11.012 -7.792 -9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.647 -6.507 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.674 -7.942 -11.231 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.295 -6.327 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.630 -5.363 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.208 -5.107 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.915 -5.969 -7.861 1.00 0.00 H new ATOM 51 N LYS A 9 -14.600 -9.877 -6.894 1.00 0.00 N ATOM 52 CA LYS A 9 -14.910 -10.620 -5.686 1.00 0.00 C ATOM 53 C LYS A 9 -14.660 -12.100 -5.928 1.00 0.00 C ATOM 54 O LYS A 9 -13.890 -12.730 -5.206 1.00 0.00 O ATOM 55 CB LYS A 9 -16.340 -10.300 -5.219 1.00 0.00 C ATOM 56 CG LYS A 9 -16.400 -10.190 -3.695 1.00 0.00 C ATOM 57 CD LYS A 9 -16.660 -8.745 -3.265 1.00 0.00 C ATOM 58 CE LYS A 9 -18.050 -8.594 -2.651 1.00 0.00 C ATOM 59 NZ LYS A 9 -18.820 -7.543 -3.357 1.00 0.00 N ATOM 0 H LYS A 9 -15.321 -9.217 -7.186 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.254 -10.319 -4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.674 -9.365 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.022 -11.079 -5.559 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -17.189 -10.836 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.462 -10.540 -3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.905 -8.436 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.566 -8.084 -4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.583 -9.543 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -17.961 -8.340 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.762 -7.454 -2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.318 -6.635 -3.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.921 -7.801 -4.359 1.00 0.00 H new ATOM 60 N LYS A 10 -15.330 -12.630 -6.946 1.00 0.00 N ATOM 61 CA LYS A 10 -15.180 -14.030 -7.292 1.00 0.00 C ATOM 62 C LYS A 10 -13.700 -14.370 -7.440 1.00 0.00 C ATOM 63 O LYS A 10 -13.270 -15.480 -7.122 1.00 0.00 O ATOM 64 CB LYS A 10 -16.020 -14.370 -8.532 1.00 0.00 C ATOM 65 CG LYS A 10 -16.750 -15.690 -8.355 1.00 0.00 C ATOM 66 CD LYS A 10 -18.260 -15.510 -8.528 1.00 0.00 C ATOM 67 CE LYS A 10 -19.030 -16.720 -7.981 1.00 0.00 C ATOM 68 NZ LYS A 10 -19.780 -17.390 -9.064 1.00 0.00 N ATOM 0 H LYS A 10 -15.977 -12.111 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.565 -14.659 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.742 -13.574 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.374 -14.423 -9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.381 -16.414 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.540 -16.096 -7.366 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.583 -14.606 -8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.494 -15.374 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.335 -17.424 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.718 -16.397 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.295 -18.206 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.457 -16.721 -9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.117 -17.715 -9.796 1.00 0.00 H new ATOM 69 N MET A 11 -12.950 -13.390 -7.923 1.00 0.00 N ATOM 70 CA MET A 11 -11.520 -13.560 -8.117 1.00 0.00 C ATOM 71 C MET A 11 -10.770 -13.490 -6.784 1.00 0.00 C ATOM 72 O MET A 11 -9.888 -14.300 -6.522 1.00 0.00 O ATOM 73 CB MET A 11 -10.990 -12.480 -9.056 1.00 0.00 C ATOM 74 CG MET A 11 -9.588 -12.810 -9.548 1.00 0.00 C ATOM 75 SD MET A 11 -8.377 -11.910 -8.593 1.00 0.00 S ATOM 76 CE MET A 11 -8.833 -10.240 -9.012 1.00 0.00 C ATOM 0 H MET A 11 -13.308 -12.472 -8.187 1.00 0.00 H new ATOM 0 HA MET A 11 -11.354 -14.544 -8.556 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.661 -12.376 -9.909 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.979 -11.520 -8.540 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.407 -13.881 -9.463 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.494 -12.554 -10.603 1.00 0.00 H new ATOM 0 HE1 MET A 11 -8.116 -9.836 -9.727 1.00 0.00 H new ATOM 0 HE2 MET A 11 -9.829 -10.235 -9.455 1.00 0.00 H new ATOM 0 HE3 MET A 11 -8.833 -9.626 -8.111 1.00 0.00 H new ATOM 77 N VAL A 12 -11.160 -12.520 -5.976 1.00 0.00 N ATOM 78 CA VAL A 12 -10.540 -12.330 -4.675 1.00 0.00 C ATOM 79 C VAL A 12 -11.270 -13.190 -3.639 1.00 0.00 C ATOM 80 O VAL A 12 -11.080 -13.010 -2.436 1.00 0.00 O ATOM 81 CB VAL A 12 -10.520 -10.840 -4.314 1.00 0.00 C ATOM 82 CG1 VAL A 12 -9.687 -10.050 -5.317 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.940 -10.280 -4.216 1.00 0.00 C ATOM 0 H VAL A 12 -11.900 -11.854 -6.196 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.500 -12.657 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.053 -10.737 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.688 -8.996 -5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.664 -10.425 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.113 -10.164 -6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.897 -9.222 -3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.445 -10.400 -5.174 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.491 -10.819 -3.445 1.00 0.00 H new ATOM 84 N SER A 13 -12.080 -14.100 -4.141 1.00 0.00 N ATOM 85 CA SER A 13 -12.840 -14.990 -3.274 1.00 0.00 C ATOM 86 C SER A 13 -11.880 -15.860 -2.448 1.00 0.00 C ATOM 87 O SER A 13 -12.240 -16.320 -1.365 1.00 0.00 O ATOM 88 CB SER A 13 -13.790 -15.870 -4.084 1.00 0.00 C ATOM 89 OG SER A 13 -14.430 -16.850 -3.270 1.00 0.00 O ATOM 0 H SER A 13 -12.231 -14.246 -5.139 1.00 0.00 H new ATOM 0 HA SER A 13 -13.442 -14.381 -2.600 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.545 -15.246 -4.562 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.235 -16.366 -4.881 1.00 0.00 H new ATOM 0 HG SER A 13 -15.031 -17.393 -3.822 1.00 0.00 H new ATOM 90 N LYS A 14 -10.690 -16.050 -2.992 1.00 0.00 N ATOM 91 CA LYS A 14 -9.684 -16.850 -2.319 1.00 0.00 C ATOM 92 C LYS A 14 -8.650 -15.930 -1.678 1.00 0.00 C ATOM 93 O LYS A 14 -8.024 -16.280 -0.681 1.00 0.00 O ATOM 94 CB LYS A 14 -9.081 -17.870 -3.284 1.00 0.00 C ATOM 95 CG LYS A 14 -8.703 -19.160 -2.551 1.00 0.00 C ATOM 96 CD LYS A 14 -8.407 -20.290 -3.541 1.00 0.00 C ATOM 97 CE LYS A 14 -9.655 -21.140 -3.797 1.00 0.00 C ATOM 98 NZ LYS A 14 -10.080 -21.020 -5.210 1.00 0.00 N ATOM 0 H LYS A 14 -10.399 -15.664 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.136 -17.430 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.796 -18.093 -4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.198 -17.446 -3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.829 -18.983 -1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.516 -19.457 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.050 -19.870 -4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.608 -20.920 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.447 -22.183 -3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -10.463 -20.819 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.927 -21.602 -5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.298 -20.026 -5.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.314 -21.348 -5.832 1.00 0.00 H new ATOM 99 N TYR A 15 -8.500 -14.750 -2.276 1.00 0.00 N ATOM 100 CA TYR A 15 -7.551 -13.770 -1.775 1.00 0.00 C ATOM 101 C TYR A 15 -7.648 -13.640 -0.255 1.00 0.00 C ATOM 102 O TYR A 15 -8.714 -13.340 0.279 1.00 0.00 O ATOM 103 CB TYR A 15 -7.943 -12.440 -2.416 1.00 0.00 C ATOM 104 CG TYR A 15 -7.005 -11.990 -3.536 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.016 -12.640 -4.751 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.147 -10.930 -3.333 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.133 -12.220 -5.806 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.264 -10.500 -4.387 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.300 -11.170 -5.572 1.00 0.00 C ATOM 110 OH TYR A 15 -4.466 -10.760 -6.569 1.00 0.00 O ATOM 0 H TYR A 15 -9.021 -14.455 -3.102 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.530 -14.065 -2.016 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.954 -12.524 -2.815 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.968 -11.670 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.690 -13.468 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.137 -10.420 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.131 -12.726 -6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.591 -9.668 -4.241 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.652 -10.380 -6.179 1.00 0.00 H new ATOM 111 N LYS A 16 -6.521 -13.880 0.401 1.00 0.00 N ATOM 112 CA LYS A 16 -6.466 -13.790 1.850 1.00 0.00 C ATOM 113 C LYS A 16 -6.917 -12.400 2.290 1.00 0.00 C ATOM 114 O LYS A 16 -7.860 -12.260 3.070 1.00 0.00 O ATOM 115 CB LYS A 16 -5.074 -14.170 2.357 1.00 0.00 C ATOM 116 CG LYS A 16 -5.168 -15.160 3.520 1.00 0.00 C ATOM 117 CD LYS A 16 -4.615 -16.530 3.122 1.00 0.00 C ATOM 118 CE LYS A 16 -5.580 -17.650 3.520 1.00 0.00 C ATOM 119 NZ LYS A 16 -4.976 -18.980 3.253 1.00 0.00 N ATOM 0 H LYS A 16 -5.640 -14.136 -0.044 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.154 -14.506 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.495 -14.610 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.543 -13.274 2.679 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.613 -14.775 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.207 -15.261 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.444 -16.558 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.650 -16.690 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.829 -17.564 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.512 -17.549 2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.645 -19.727 3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.760 -19.066 2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.099 -19.080 3.803 1.00 0.00 H new ATOM 120 N TYR A 17 -6.224 -11.390 1.773 1.00 0.00 N ATOM 121 CA TYR A 17 -6.542 -10.010 2.104 1.00 0.00 C ATOM 122 C TYR A 17 -7.526 -9.426 1.092 1.00 0.00 C ATOM 123 O TYR A 17 -7.407 -8.262 0.715 1.00 0.00 O ATOM 124 CB TYR A 17 -5.221 -9.250 2.022 1.00 0.00 C ATOM 125 CG TYR A 17 -4.144 -9.761 2.981 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.411 -9.854 4.332 1.00 0.00 C ATOM 127 CD2 TYR A 17 -2.906 -10.120 2.495 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.396 -10.330 5.235 1.00 0.00 C ATOM 129 CE2 TYR A 17 -1.893 -10.610 3.397 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.188 -10.680 4.723 1.00 0.00 C ATOM 131 OH TYR A 17 -1.230 -11.140 5.575 1.00 0.00 O ATOM 0 H TYR A 17 -5.443 -11.503 1.127 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.002 -9.938 3.090 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.842 -9.311 1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.407 -8.196 2.230 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.381 -9.570 4.712 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.694 -10.035 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.591 -10.407 6.295 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.924 -10.914 3.029 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.858 -11.978 5.228 1.00 0.00 H new ATOM 132 N ARG A 18 -8.475 -10.250 0.682 1.00 0.00 N ATOM 133 CA ARG A 18 -9.479 -9.828 -0.277 1.00 0.00 C ATOM 134 C ARG A 18 -10.280 -8.653 0.284 1.00 0.00 C ATOM 135 O ARG A 18 -10.760 -7.812 -0.471 1.00 0.00 O ATOM 136 CB ARG A 18 -10.430 -10.970 -0.622 1.00 0.00 C ATOM 137 CG ARG A 18 -11.180 -11.450 0.622 1.00 0.00 C ATOM 138 CD ARG A 18 -12.690 -11.350 0.426 1.00 0.00 C ATOM 139 NE ARG A 18 -13.360 -12.520 1.044 1.00 0.00 N ATOM 140 CZ ARG A 18 -13.640 -12.620 2.360 1.00 0.00 C ATOM 141 NH1 ARG A 18 -13.320 -11.620 3.209 1.00 0.00 N ATOM 142 NH2 ARG A 18 -14.240 -13.710 2.805 1.00 0.00 N ATOM 0 H ARG A 18 -8.571 -11.215 0.999 1.00 0.00 H new ATOM 0 HA ARG A 18 -8.962 -9.521 -1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.143 -10.639 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.869 -11.798 -1.055 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.906 -12.482 0.840 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.882 -10.852 1.483 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.063 -10.429 0.873 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.925 -11.306 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.625 -13.296 0.437 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.862 -10.779 2.857 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.536 -11.705 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.484 -14.459 2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.459 -13.803 3.797 1.00 0.00 H new ATOM 143 N ASP A 19 -10.400 -8.634 1.604 1.00 0.00 N ATOM 144 CA ASP A 19 -11.130 -7.577 2.274 1.00 0.00 C ATOM 145 C ASP A 19 -10.260 -6.321 2.346 1.00 0.00 C ATOM 146 O ASP A 19 -10.750 -5.210 2.157 1.00 0.00 O ATOM 147 CB ASP A 19 -11.500 -7.982 3.703 1.00 0.00 C ATOM 148 CG ASP A 19 -11.860 -6.822 4.630 1.00 0.00 C ATOM 149 OD1 ASP A 19 -12.900 -6.169 4.457 1.00 0.00 O ATOM 150 OD2 ASP A 19 -11.020 -6.593 5.578 1.00 0.00 O ATOM 0 H ASP A 19 -10.002 -9.337 2.226 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.041 -7.387 1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.344 -8.670 3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.663 -8.529 4.138 1.00 0.00 H new ATOM 151 N LEU A 20 -8.991 -6.541 2.622 1.00 0.00 N ATOM 152 CA LEU A 20 -8.047 -5.439 2.721 1.00 0.00 C ATOM 153 C LEU A 20 -7.792 -4.865 1.326 1.00 0.00 C ATOM 154 O LEU A 20 -7.600 -3.659 1.174 1.00 0.00 O ATOM 155 CB LEU A 20 -6.776 -5.888 3.445 1.00 0.00 C ATOM 156 CG LEU A 20 -6.464 -5.170 4.760 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.949 -3.752 4.502 1.00 0.00 C ATOM 158 CD2 LEU A 20 -7.679 -5.178 5.690 1.00 0.00 C ATOM 0 H LEU A 20 -8.588 -7.465 2.781 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.462 -4.633 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -6.855 -6.956 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.930 -5.753 2.771 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.667 -5.715 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.735 -3.264 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.038 -3.799 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -6.707 -3.182 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.431 -4.662 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.512 -4.671 5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.960 -6.207 5.912 1.00 0.00 H new ATOM 159 N THR A 21 -7.796 -5.754 0.345 1.00 0.00 N ATOM 160 CA THR A 21 -7.567 -5.351 -1.032 1.00 0.00 C ATOM 161 C THR A 21 -8.819 -4.688 -1.609 1.00 0.00 C ATOM 162 O THR A 21 -8.761 -3.560 -2.097 1.00 0.00 O ATOM 163 CB THR A 21 -7.115 -6.583 -1.817 1.00 0.00 C ATOM 164 OG1 THR A 21 -5.745 -6.741 -1.457 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.078 -6.335 -3.326 1.00 0.00 C ATOM 0 H THR A 21 -7.954 -6.753 0.476 1.00 0.00 H new ATOM 0 HA THR A 21 -6.780 -4.600 -1.098 1.00 0.00 H new ATOM 0 HB THR A 21 -7.785 -7.416 -1.603 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.373 -7.520 -1.921 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.751 -7.241 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.074 -6.062 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.383 -5.525 -3.545 1.00 0.00 H new ATOM 166 N VAL A 22 -9.923 -5.417 -1.535 1.00 0.00 N ATOM 167 CA VAL A 22 -11.180 -4.915 -2.043 1.00 0.00 C ATOM 168 C VAL A 22 -11.460 -3.535 -1.442 1.00 0.00 C ATOM 169 O VAL A 22 -11.970 -2.647 -2.124 1.00 0.00 O ATOM 170 CB VAL A 22 -12.300 -5.923 -1.761 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.670 -5.299 -2.001 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.120 -7.191 -2.599 1.00 0.00 C ATOM 0 H VAL A 22 -9.969 -6.352 -1.130 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.129 -4.794 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.240 -6.205 -0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.447 -6.035 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.799 -4.440 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.745 -4.975 -3.039 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.928 -7.890 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.140 -6.933 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.164 -7.655 -2.357 1.00 0.00 H new ATOM 173 N ARG A 23 -11.110 -3.398 -0.172 1.00 0.00 N ATOM 174 CA ARG A 23 -11.310 -2.141 0.529 1.00 0.00 C ATOM 175 C ARG A 23 -10.380 -1.065 -0.030 1.00 0.00 C ATOM 176 O ARG A 23 -10.810 0.041 -0.342 1.00 0.00 O ATOM 177 CB ARG A 23 -11.050 -2.300 2.029 1.00 0.00 C ATOM 178 CG ARG A 23 -11.500 -1.052 2.795 1.00 0.00 C ATOM 179 CD ARG A 23 -11.040 -1.116 4.255 1.00 0.00 C ATOM 180 NE ARG A 23 -12.060 -1.824 5.068 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.820 -2.317 6.304 1.00 0.00 C ATOM 182 NH1 ARG A 23 -10.610 -2.182 6.880 1.00 0.00 N ATOM 183 NH2 ARG A 23 -12.800 -2.933 6.941 1.00 0.00 N ATOM 0 H ARG A 23 -10.689 -4.137 0.390 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.347 -1.841 0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.582 -3.174 2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.988 -2.475 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.092 -0.160 2.319 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.586 -0.966 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.083 -1.633 4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.886 -0.109 4.643 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.993 -1.945 4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -9.859 -1.702 6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.444 -2.559 7.813 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.714 -3.029 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.642 -3.313 7.874 1.00 0.00 H new ATOM 184 N GLU A 24 -9.111 -1.428 -0.140 1.00 0.00 N ATOM 185 CA GLU A 24 -8.111 -0.508 -0.656 1.00 0.00 C ATOM 186 C GLU A 24 -8.431 -0.134 -2.105 1.00 0.00 C ATOM 187 O GLU A 24 -8.303 1.025 -2.493 1.00 0.00 O ATOM 188 CB GLU A 24 -6.706 -1.102 -0.540 1.00 0.00 C ATOM 189 CG GLU A 24 -5.821 -0.243 0.365 1.00 0.00 C ATOM 190 CD GLU A 24 -4.749 -1.095 1.050 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.067 -1.886 0.384 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.637 -0.910 2.321 1.00 0.00 O ATOM 0 H GLU A 24 -8.752 -2.347 0.119 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.136 0.400 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.767 -2.114 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.256 -1.177 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.346 0.542 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.435 0.251 1.118 1.00 0.00 H new ATOM 193 N THR A 25 -8.843 -1.139 -2.864 1.00 0.00 N ATOM 194 CA THR A 25 -9.182 -0.931 -4.261 1.00 0.00 C ATOM 195 C THR A 25 -10.340 0.059 -4.387 1.00 0.00 C ATOM 196 O THR A 25 -10.200 1.111 -5.007 1.00 0.00 O ATOM 197 CB THR A 25 -9.479 -2.297 -4.884 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.190 -2.867 -5.100 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.070 -2.183 -6.289 1.00 0.00 C ATOM 0 H THR A 25 -8.950 -2.099 -2.538 1.00 0.00 H new ATOM 0 HA THR A 25 -8.352 -0.482 -4.807 1.00 0.00 H new ATOM 0 HB THR A 25 -10.168 -2.846 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.870 -3.276 -4.269 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.262 -3.180 -6.685 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.004 -1.623 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.366 -1.664 -6.939 1.00 0.00 H new ATOM 200 N VAL A 26 -11.460 -0.315 -3.788 1.00 0.00 N ATOM 201 CA VAL A 26 -12.640 0.527 -3.824 1.00 0.00 C ATOM 202 C VAL A 26 -12.260 1.961 -3.457 1.00 0.00 C ATOM 203 O VAL A 26 -12.720 2.913 -4.081 1.00 0.00 O ATOM 204 CB VAL A 26 -13.730 -0.053 -2.913 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.960 0.848 -1.698 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.030 -0.281 -3.683 1.00 0.00 C ATOM 0 H VAL A 26 -11.574 -1.189 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.053 0.551 -4.832 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.385 -1.022 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.737 0.416 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.035 0.933 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.272 1.837 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.783 -0.692 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.384 0.667 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.851 -0.980 -4.500 1.00 0.00 H new ATOM 207 N ASN A 27 -11.410 2.070 -2.446 1.00 0.00 N ATOM 208 CA ASN A 27 -10.950 3.371 -1.987 1.00 0.00 C ATOM 209 C ASN A 27 -10.130 4.035 -3.089 1.00 0.00 C ATOM 210 O ASN A 27 -10.620 4.912 -3.798 1.00 0.00 O ATOM 211 CB ASN A 27 -10.070 3.239 -0.747 1.00 0.00 C ATOM 212 CG ASN A 27 -9.368 4.562 -0.431 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.566 5.066 -1.199 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.714 5.093 0.738 1.00 0.00 N ATOM 0 H ASN A 27 -11.027 1.277 -1.931 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.826 3.970 -1.739 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.678 2.933 0.104 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.327 2.457 -0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -9.301 5.976 1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.393 4.618 1.333 1.00 0.00 H new ATOM 215 N VAL A 28 -8.887 3.592 -3.201 1.00 0.00 N ATOM 216 CA VAL A 28 -7.988 4.133 -4.207 1.00 0.00 C ATOM 217 C VAL A 28 -8.761 4.364 -5.506 1.00 0.00 C ATOM 218 O VAL A 28 -8.437 5.270 -6.273 1.00 0.00 O ATOM 219 CB VAL A 28 -6.783 3.206 -4.384 1.00 0.00 C ATOM 220 CG1 VAL A 28 -5.928 3.641 -5.575 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.948 3.141 -3.103 1.00 0.00 C ATOM 0 H VAL A 28 -8.481 2.865 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.595 5.098 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.158 2.204 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.078 2.966 -5.679 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.528 3.611 -6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.567 4.656 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.098 2.476 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.587 4.139 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.563 2.762 -2.287 1.00 0.00 H new ATOM 222 N ILE A 29 -9.768 3.529 -5.713 1.00 0.00 N ATOM 223 CA ILE A 29 -10.590 3.630 -6.907 1.00 0.00 C ATOM 224 C ILE A 29 -11.510 4.846 -6.785 1.00 0.00 C ATOM 225 O ILE A 29 -11.530 5.704 -7.665 1.00 0.00 O ATOM 226 CB ILE A 29 -11.330 2.317 -7.158 1.00 0.00 C ATOM 227 CG1 ILE A 29 -10.360 1.214 -7.593 1.00 0.00 C ATOM 228 CG2 ILE A 29 -12.470 2.515 -8.164 1.00 0.00 C ATOM 229 CD1 ILE A 29 -10.080 1.295 -9.095 1.00 0.00 C ATOM 0 H ILE A 29 -10.034 2.779 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.968 3.790 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.782 1.993 -6.221 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.426 1.307 -7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.780 0.238 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.981 1.566 -8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.177 3.246 -7.773 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.063 2.874 -9.109 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.389 0.502 -9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.013 1.178 -9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.638 2.263 -9.331 1.00 0.00 H new ATOM 230 N THR A 30 -12.250 4.880 -5.685 1.00 0.00 N ATOM 231 CA THR A 30 -13.170 5.977 -5.436 1.00 0.00 C ATOM 232 C THR A 30 -12.400 7.283 -5.230 1.00 0.00 C ATOM 233 O THR A 30 -12.790 8.328 -5.743 1.00 0.00 O ATOM 234 CB THR A 30 -14.050 5.594 -4.244 1.00 0.00 C ATOM 235 OG1 THR A 30 -15.030 4.721 -4.800 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.860 6.777 -3.713 1.00 0.00 C ATOM 0 H THR A 30 -12.231 4.166 -4.957 1.00 0.00 H new ATOM 0 HA THR A 30 -13.819 6.152 -6.294 1.00 0.00 H new ATOM 0 HB THR A 30 -13.426 5.194 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.703 3.798 -4.767 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.467 6.452 -2.868 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.182 7.567 -3.390 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.509 7.157 -4.502 1.00 0.00 H new ATOM 237 N LEU A 31 -11.310 7.180 -4.478 1.00 0.00 N ATOM 238 CA LEU A 31 -10.480 8.341 -4.199 1.00 0.00 C ATOM 239 C LEU A 31 -10.230 9.106 -5.499 1.00 0.00 C ATOM 240 O LEU A 31 -10.080 10.327 -5.486 1.00 0.00 O ATOM 241 CB LEU A 31 -9.209 7.922 -3.470 1.00 0.00 C ATOM 242 CG LEU A 31 -8.695 8.894 -2.405 1.00 0.00 C ATOM 243 CD1 LEU A 31 -9.388 8.653 -1.063 1.00 0.00 C ATOM 244 CD2 LEU A 31 -7.171 8.820 -2.285 1.00 0.00 C ATOM 0 H LEU A 31 -10.984 6.311 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.991 9.027 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.387 6.956 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.422 7.774 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.944 9.908 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.005 9.357 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.462 8.796 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.191 7.634 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.832 9.520 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.877 7.808 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.718 9.079 -3.242 1.00 0.00 H new ATOM 245 N TYR A 32 -10.190 8.356 -6.591 1.00 0.00 N ATOM 246 CA TYR A 32 -9.955 8.948 -7.897 1.00 0.00 C ATOM 247 C TYR A 32 -11.070 8.582 -8.873 1.00 0.00 C ATOM 248 O TYR A 32 -12.010 7.880 -8.509 1.00 0.00 O ATOM 249 CB TYR A 32 -8.640 8.352 -8.400 1.00 0.00 C ATOM 250 CG TYR A 32 -7.433 9.276 -8.233 1.00 0.00 C ATOM 251 CD1 TYR A 32 -7.378 10.471 -8.921 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.399 8.916 -7.393 1.00 0.00 C ATOM 253 CE1 TYR A 32 -6.241 11.342 -8.762 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.262 9.786 -7.234 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.240 10.956 -7.927 1.00 0.00 C ATOM 256 OH TYR A 32 -4.167 11.778 -7.778 1.00 0.00 O ATOM 0 H TYR A 32 -10.316 7.344 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.921 10.035 -7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.448 7.421 -7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.748 8.099 -9.455 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.187 10.753 -9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.442 7.981 -6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -6.185 12.280 -9.294 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.446 9.516 -6.580 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.990 11.915 -6.824 1.00 0.00 H new ATOM 257 N LYS A 33 -10.930 9.074 -10.090 1.00 0.00 N ATOM 258 CA LYS A 33 -11.920 8.808 -11.120 1.00 0.00 C ATOM 259 C LYS A 33 -11.210 8.664 -12.470 1.00 0.00 C ATOM 260 O LYS A 33 -11.220 9.589 -13.280 1.00 0.00 O ATOM 261 CB LYS A 33 -13.010 9.880 -11.110 1.00 0.00 C ATOM 262 CG LYS A 33 -13.980 9.659 -9.955 1.00 0.00 C ATOM 263 CD LYS A 33 -15.430 9.722 -10.430 1.00 0.00 C ATOM 264 CE LYS A 33 -16.220 8.498 -9.967 1.00 0.00 C ATOM 265 NZ LYS A 33 -16.430 8.549 -8.504 1.00 0.00 N ATOM 0 H LYS A 33 -10.147 9.656 -10.389 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.434 7.867 -10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.555 10.867 -11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.553 9.861 -12.055 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.787 8.690 -9.495 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.813 10.415 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.901 10.627 -10.048 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.456 9.784 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.182 8.462 -10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.683 7.588 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.968 7.712 -8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.509 8.562 -8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.961 9.409 -8.259 1.00 0.00 H new ATOM 266 N ASP A 34 -10.620 7.498 -12.670 1.00 0.00 N ATOM 267 CA ASP A 34 -9.911 7.221 -13.910 1.00 0.00 C ATOM 268 C ASP A 34 -9.303 5.819 -13.840 1.00 0.00 C ATOM 269 O ASP A 34 -9.298 5.092 -14.830 1.00 0.00 O ATOM 270 CB ASP A 34 -8.772 8.220 -14.130 1.00 0.00 C ATOM 271 CG ASP A 34 -8.418 8.488 -15.590 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.352 7.561 -16.410 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.201 9.726 -15.880 1.00 0.00 O ATOM 0 H ASP A 34 -10.617 6.732 -11.996 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.623 7.301 -14.731 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -9.042 9.165 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.883 7.852 -13.619 1.00 0.00 H new ATOM 274 N LEU A 35 -8.804 5.482 -12.660 1.00 0.00 N ATOM 275 CA LEU A 35 -8.195 4.179 -12.450 1.00 0.00 C ATOM 276 C LEU A 35 -9.254 3.090 -12.630 1.00 0.00 C ATOM 277 O LEU A 35 -10.310 3.147 -12.020 1.00 0.00 O ATOM 278 CB LEU A 35 -7.489 4.131 -11.100 1.00 0.00 C ATOM 279 CG LEU A 35 -5.963 4.225 -11.130 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.509 5.562 -11.720 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.367 3.978 -9.747 1.00 0.00 C ATOM 0 H LEU A 35 -8.809 6.088 -11.840 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.421 3.996 -13.195 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.870 4.947 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.765 3.201 -10.602 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.587 3.438 -11.784 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.420 5.604 -11.730 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.885 5.657 -12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.898 6.379 -11.112 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.281 4.051 -9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.747 4.723 -9.049 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.647 2.982 -9.403 1.00 0.00 H new ATOM 282 N LYS A 36 -8.924 2.124 -13.480 1.00 0.00 N ATOM 283 CA LYS A 36 -9.833 1.023 -13.750 1.00 0.00 C ATOM 284 C LYS A 36 -9.193 -0.288 -13.280 1.00 0.00 C ATOM 285 O LYS A 36 -8.043 -0.573 -13.620 1.00 0.00 O ATOM 286 CB LYS A 36 -10.240 1.019 -15.220 1.00 0.00 C ATOM 287 CG LYS A 36 -11.680 1.530 -15.390 1.00 0.00 C ATOM 288 CD LYS A 36 -12.400 0.783 -16.510 1.00 0.00 C ATOM 289 CE LYS A 36 -13.050 -0.495 -15.990 1.00 0.00 C ATOM 290 NZ LYS A 36 -13.990 -1.046 -16.990 1.00 0.00 N ATOM 0 H LYS A 36 -8.041 2.083 -13.989 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.759 1.143 -13.188 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.557 1.646 -15.793 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.158 0.009 -15.622 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.226 1.404 -14.455 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.667 2.597 -15.611 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.160 1.428 -16.951 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.692 0.538 -17.302 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.281 -1.233 -15.761 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.580 -0.287 -15.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.422 -1.916 -16.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.734 -0.347 -17.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.475 -1.263 -17.867 1.00 0.00 H new ATOM 291 N PRO A 37 -9.985 -1.071 -12.500 1.00 0.00 N ATOM 292 CA PRO A 37 -9.506 -2.344 -11.990 1.00 0.00 C ATOM 293 C PRO A 37 -9.486 -3.405 -13.090 1.00 0.00 C ATOM 294 O PRO A 37 -10.420 -3.498 -13.890 1.00 0.00 O ATOM 295 CB PRO A 37 -10.450 -2.690 -10.850 1.00 0.00 C ATOM 296 CG PRO A 37 -11.690 -1.837 -11.070 1.00 0.00 C ATOM 297 CD PRO A 37 -11.350 -0.766 -12.090 1.00 0.00 C ATOM 0 HA PRO A 37 -8.476 -2.294 -11.638 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.699 -3.751 -10.856 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.993 -2.475 -9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.517 -2.452 -11.425 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.010 -1.382 -10.133 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.034 -0.794 -12.938 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.420 0.232 -11.656 1.00 0.00 H new ATOM 298 N VAL A 38 -8.411 -4.178 -13.110 1.00 0.00 N ATOM 299 CA VAL A 38 -8.257 -5.228 -14.100 1.00 0.00 C ATOM 300 C VAL A 38 -8.038 -6.566 -13.390 1.00 0.00 C ATOM 301 O VAL A 38 -7.813 -6.601 -12.180 1.00 0.00 O ATOM 302 CB VAL A 38 -7.126 -4.873 -15.070 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.008 -5.916 -16.180 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.321 -3.472 -15.650 1.00 0.00 C ATOM 0 H VAL A 38 -7.635 -4.097 -12.453 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.163 -5.323 -14.699 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.191 -4.875 -14.510 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.198 -5.639 -16.854 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.798 -6.892 -15.742 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.944 -5.962 -16.737 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.504 -3.245 -16.335 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.268 -3.429 -16.187 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.330 -2.741 -14.841 1.00 0.00 H new ATOM 305 N LEU A 39 -8.112 -7.634 -14.170 1.00 0.00 N ATOM 306 CA LEU A 39 -7.926 -8.970 -13.630 1.00 0.00 C ATOM 307 C LEU A 39 -7.318 -9.870 -14.710 1.00 0.00 C ATOM 308 O LEU A 39 -7.983 -10.200 -15.690 1.00 0.00 O ATOM 309 CB LEU A 39 -9.239 -9.503 -13.050 1.00 0.00 C ATOM 310 CG LEU A 39 -9.155 -10.840 -12.330 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.794 -11.960 -13.160 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.710 -11.170 -11.950 1.00 0.00 C ATOM 0 H LEU A 39 -8.298 -7.601 -15.172 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.223 -8.951 -12.797 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.633 -8.762 -12.354 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.961 -9.594 -13.861 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.725 -10.759 -11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.718 -12.903 -12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.844 -11.727 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.275 -12.047 -14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.679 -12.131 -11.437 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.099 -11.220 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.321 -10.394 -11.291 1.00 0.00 H new ATOM 313 N ASP A 40 -6.062 -10.230 -14.500 1.00 0.00 N ATOM 314 CA ASP A 40 -5.357 -11.080 -15.440 1.00 0.00 C ATOM 315 C ASP A 40 -4.629 -12.190 -14.670 1.00 0.00 C ATOM 316 O ASP A 40 -3.975 -11.920 -13.660 1.00 0.00 O ATOM 317 CB ASP A 40 -4.314 -10.290 -16.230 1.00 0.00 C ATOM 318 CG ASP A 40 -3.750 -11.000 -17.460 1.00 0.00 C ATOM 319 OD1 ASP A 40 -4.598 -11.200 -18.410 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.562 -11.350 -17.500 1.00 0.00 O ATOM 0 H ASP A 40 -5.513 -9.947 -13.689 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.090 -11.495 -16.132 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.760 -9.348 -16.548 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.488 -10.043 -15.563 1.00 0.00 H new ATOM 321 N SER A 41 -4.769 -13.400 -15.180 1.00 0.00 N ATOM 322 CA SER A 41 -4.133 -14.550 -14.550 1.00 0.00 C ATOM 323 C SER A 41 -2.791 -14.840 -15.230 1.00 0.00 C ATOM 324 O SER A 41 -2.644 -14.640 -16.430 1.00 0.00 O ATOM 325 CB SER A 41 -5.035 -15.780 -14.620 1.00 0.00 C ATOM 326 OG SER A 41 -5.596 -15.960 -15.910 1.00 0.00 O ATOM 0 H SER A 41 -5.310 -13.614 -16.018 1.00 0.00 H new ATOM 0 HA SER A 41 -3.961 -14.316 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.461 -16.666 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.836 -15.683 -13.887 1.00 0.00 H new ATOM 0 HG SER A 41 -6.164 -16.758 -15.911 1.00 0.00 H new ATOM 327 N TYR A 42 -1.845 -15.300 -14.420 1.00 0.00 N ATOM 328 CA TYR A 42 -0.519 -15.610 -14.920 1.00 0.00 C ATOM 329 C TYR A 42 -0.222 -17.110 -14.790 1.00 0.00 C ATOM 330 O TYR A 42 -0.461 -17.700 -13.740 1.00 0.00 O ATOM 331 CB TYR A 42 0.463 -14.830 -14.050 1.00 0.00 C ATOM 332 CG TYR A 42 1.923 -14.950 -14.490 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.229 -15.180 -15.810 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.935 -14.840 -13.560 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.603 -15.300 -16.230 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.310 -14.960 -13.970 1.00 0.00 C ATOM 337 CZ TYR A 42 4.576 -15.180 -15.280 1.00 0.00 C ATOM 338 OH TYR A 42 5.874 -15.290 -15.670 1.00 0.00 O ATOM 0 H TYR A 42 -1.974 -15.464 -13.422 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.438 -15.344 -15.974 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.179 -13.778 -14.055 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.376 -15.179 -13.021 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.436 -15.271 -16.537 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.696 -14.663 -12.522 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.855 -15.479 -17.265 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.111 -14.877 -13.250 1.00 0.00 H new ATOM 0 HH TYR A 42 6.460 -15.183 -14.892 1.00 0.00 H new ATOM 339 N VAL A 43 0.293 -17.670 -15.870 1.00 0.00 N ATOM 340 CA VAL A 43 0.624 -19.090 -15.890 1.00 0.00 C ATOM 341 C VAL A 43 1.975 -19.300 -15.200 1.00 0.00 C ATOM 342 O VAL A 43 2.979 -18.720 -15.610 1.00 0.00 O ATOM 343 CB VAL A 43 0.594 -19.620 -17.320 1.00 0.00 C ATOM 344 CG1 VAL A 43 1.398 -18.710 -18.260 1.00 0.00 C ATOM 345 CG2 VAL A 43 1.101 -21.060 -17.390 1.00 0.00 C ATOM 0 H VAL A 43 0.491 -17.172 -16.738 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.120 -19.663 -15.336 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.444 -19.617 -17.652 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.361 -19.110 -19.273 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.970 -17.707 -18.250 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.434 -18.666 -17.925 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.067 -21.408 -18.422 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.128 -21.102 -17.027 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.470 -21.698 -16.771 1.00 0.00 H new ATOM 383 N SER A 49 -2.203 -21.560 -13.740 1.00 0.00 N ATOM 384 CA SER A 49 -2.266 -20.110 -13.760 1.00 0.00 C ATOM 385 C SER A 49 -3.122 -19.610 -12.600 1.00 0.00 C ATOM 386 O SER A 49 -4.169 -20.190 -12.300 1.00 0.00 O ATOM 387 CB SER A 49 -2.828 -19.600 -15.090 1.00 0.00 C ATOM 388 OG SER A 49 -4.251 -19.520 -15.070 1.00 0.00 O ATOM 0 HA SER A 49 -1.253 -19.723 -13.652 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.412 -18.616 -15.306 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.513 -20.263 -15.895 1.00 0.00 H new ATOM 0 HG SER A 49 -4.572 -19.190 -15.935 1.00 0.00 H new ATOM 389 N ARG A 50 -2.645 -18.550 -11.970 1.00 0.00 N ATOM 390 CA ARG A 50 -3.353 -17.960 -10.840 1.00 0.00 C ATOM 391 C ARG A 50 -3.919 -16.590 -11.220 1.00 0.00 C ATOM 392 O ARG A 50 -3.259 -15.820 -11.910 1.00 0.00 O ATOM 393 CB ARG A 50 -2.429 -17.810 -9.636 1.00 0.00 C ATOM 394 CG ARG A 50 -2.973 -18.570 -8.428 1.00 0.00 C ATOM 395 CD ARG A 50 -2.941 -17.700 -7.170 1.00 0.00 C ATOM 396 NE ARG A 50 -4.094 -18.030 -6.300 1.00 0.00 N ATOM 397 CZ ARG A 50 -5.329 -17.510 -6.452 1.00 0.00 C ATOM 398 NH1 ARG A 50 -5.584 -16.630 -7.441 1.00 0.00 N ATOM 399 NH2 ARG A 50 -6.285 -17.870 -5.616 1.00 0.00 N ATOM 0 H ARG A 50 -1.774 -18.080 -12.218 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.172 -18.629 -10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.436 -18.183 -9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.320 -16.755 -9.387 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.996 -18.890 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.382 -19.472 -8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.008 -17.861 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.972 -16.646 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.944 -18.692 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.840 -16.353 -8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.521 -16.241 -7.549 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.085 -18.533 -4.867 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.224 -17.485 -5.719 1.00 0.00 H new ATOM 400 N GLU A 51 -5.135 -16.340 -10.760 1.00 0.00 N ATOM 401 CA GLU A 51 -5.798 -15.080 -11.050 1.00 0.00 C ATOM 402 C GLU A 51 -5.313 -14.000 -10.080 1.00 0.00 C ATOM 403 O GLU A 51 -5.433 -14.140 -8.872 1.00 0.00 O ATOM 404 CB GLU A 51 -7.319 -15.230 -10.980 1.00 0.00 C ATOM 405 CG GLU A 51 -7.980 -14.700 -12.250 1.00 0.00 C ATOM 406 CD GLU A 51 -9.041 -15.670 -12.770 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.958 -16.040 -12.020 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.891 -16.040 -14.000 1.00 0.00 O ATOM 0 H GLU A 51 -5.678 -16.987 -10.189 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.543 -14.780 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.579 -16.280 -10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.702 -14.690 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.437 -13.732 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.223 -14.540 -13.017 1.00 0.00 H new ATOM 409 N LEU A 52 -4.774 -12.930 -10.660 1.00 0.00 N ATOM 410 CA LEU A 52 -4.270 -11.830 -9.871 1.00 0.00 C ATOM 411 C LEU A 52 -4.867 -10.520 -10.390 1.00 0.00 C ATOM 412 O LEU A 52 -4.901 -10.280 -11.600 1.00 0.00 O ATOM 413 CB LEU A 52 -2.740 -11.840 -9.847 1.00 0.00 C ATOM 414 CG LEU A 52 -2.092 -12.730 -8.787 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.421 -12.230 -7.378 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.489 -14.190 -8.986 1.00 0.00 C ATOM 0 H LEU A 52 -4.679 -12.810 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.582 -11.935 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.383 -12.157 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.392 -10.818 -9.697 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.010 -12.673 -8.903 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.948 -12.880 -6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.048 -11.213 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.501 -12.241 -7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.015 -14.804 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.572 -14.286 -8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.163 -14.525 -9.971 1.00 0.00 H new ATOM 417 N MET A 53 -5.325 -9.703 -9.458 1.00 0.00 N ATOM 418 CA MET A 53 -5.920 -8.425 -9.808 1.00 0.00 C ATOM 419 C MET A 53 -4.846 -7.416 -10.220 1.00 0.00 C ATOM 420 O MET A 53 -3.655 -7.666 -10.050 1.00 0.00 O ATOM 421 CB MET A 53 -6.698 -7.878 -8.610 1.00 0.00 C ATOM 422 CG MET A 53 -8.014 -7.237 -9.057 1.00 0.00 C ATOM 423 SD MET A 53 -7.970 -5.478 -8.752 1.00 0.00 S ATOM 424 CE MET A 53 -8.088 -5.469 -6.971 1.00 0.00 C ATOM 0 H MET A 53 -5.297 -9.900 -8.458 1.00 0.00 H new ATOM 0 HA MET A 53 -6.593 -8.578 -10.651 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.903 -8.685 -7.906 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.091 -7.142 -8.083 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.179 -7.427 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.849 -7.687 -8.519 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.069 -5.098 -6.673 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.953 -6.482 -6.592 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.314 -4.822 -6.558 1.00 0.00 H new ATOM 425 N ASN A 54 -5.309 -6.297 -10.760 1.00 0.00 N ATOM 426 CA ASN A 54 -4.403 -5.250 -11.200 1.00 0.00 C ATOM 427 C ASN A 54 -5.155 -3.918 -11.250 1.00 0.00 C ATOM 428 O ASN A 54 -6.346 -3.886 -11.560 1.00 0.00 O ATOM 429 CB ASN A 54 -3.865 -5.542 -12.600 1.00 0.00 C ATOM 430 CG ASN A 54 -3.423 -7.002 -12.730 1.00 0.00 C ATOM 431 OD1 ASN A 54 -2.390 -7.409 -12.220 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.262 -7.762 -13.420 1.00 0.00 N ATOM 0 H ASN A 54 -6.298 -6.093 -10.902 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.572 -5.205 -10.496 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -4.635 -5.325 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.023 -4.884 -12.813 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.062 -8.753 -13.552 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -5.108 -7.355 -13.819 1.00 0.00 H new ATOM 433 N LEU A 55 -4.429 -2.853 -10.940 1.00 0.00 N ATOM 434 CA LEU A 55 -5.014 -1.523 -10.950 1.00 0.00 C ATOM 435 C LEU A 55 -4.222 -0.627 -11.900 1.00 0.00 C ATOM 436 O LEU A 55 -3.096 -0.234 -11.600 1.00 0.00 O ATOM 437 CB LEU A 55 -5.108 -0.973 -9.529 1.00 0.00 C ATOM 438 CG LEU A 55 -6.307 -1.445 -8.704 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.947 -1.548 -7.221 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.522 -0.544 -8.939 1.00 0.00 C ATOM 0 H LEU A 55 -3.443 -2.884 -10.681 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.037 -1.561 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.197 -1.243 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.136 0.115 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.579 -2.446 -9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.817 -1.885 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.133 -2.261 -7.093 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.634 -0.571 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.361 -0.901 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.279 0.478 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.793 -0.567 -9.994 1.00 0.00 H new ATOM 441 N THR A 56 -4.841 -0.332 -13.040 1.00 0.00 N ATOM 442 CA THR A 56 -4.208 0.510 -14.040 1.00 0.00 C ATOM 443 C THR A 56 -5.014 1.795 -14.240 1.00 0.00 C ATOM 444 O THR A 56 -6.241 1.784 -14.150 1.00 0.00 O ATOM 445 CB THR A 56 -4.047 -0.314 -15.320 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.216 0.492 -16.150 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.353 -0.438 -16.100 1.00 0.00 C ATOM 0 H THR A 56 -5.773 -0.663 -13.289 1.00 0.00 H new ATOM 0 HA THR A 56 -3.217 0.831 -13.718 1.00 0.00 H new ATOM 0 HB THR A 56 -3.680 -1.309 -15.069 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.059 0.032 -17.001 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.185 -1.031 -16.999 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.103 -0.926 -15.478 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.705 0.555 -16.381 1.00 0.00 H new ATOM 448 N GLY A 57 -4.292 2.872 -14.510 1.00 0.00 N ATOM 449 CA GLY A 57 -4.925 4.162 -14.730 1.00 0.00 C ATOM 450 C GLY A 57 -3.878 5.267 -14.880 1.00 0.00 C ATOM 451 O GLY A 57 -2.685 4.986 -14.990 1.00 0.00 O ATOM 0 H GLY A 57 -3.275 2.878 -14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.545 4.119 -15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.587 4.394 -13.895 1.00 0.00 H new ATOM 452 N THR A 58 -4.362 6.500 -14.880 1.00 0.00 N ATOM 453 CA THR A 58 -3.483 7.649 -15.020 1.00 0.00 C ATOM 454 C THR A 58 -3.810 8.700 -13.960 1.00 0.00 C ATOM 455 O THR A 58 -4.978 8.976 -13.690 1.00 0.00 O ATOM 456 CB THR A 58 -3.607 8.174 -16.450 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.000 8.434 -16.600 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.312 7.096 -17.500 1.00 0.00 C ATOM 0 H THR A 58 -5.351 6.729 -14.785 1.00 0.00 H new ATOM 0 HA THR A 58 -2.443 7.371 -14.852 1.00 0.00 H new ATOM 0 HB THR A 58 -2.924 9.012 -16.591 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.173 8.780 -17.500 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.414 7.522 -18.498 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.295 6.726 -17.366 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.016 6.272 -17.383 1.00 0.00 H new ATOM 459 N ILE A 59 -2.757 9.257 -13.380 1.00 0.00 N ATOM 460 CA ILE A 59 -2.918 10.271 -12.350 1.00 0.00 C ATOM 461 C ILE A 59 -2.580 11.643 -12.930 1.00 0.00 C ATOM 462 O ILE A 59 -1.658 11.769 -13.740 1.00 0.00 O ATOM 463 CB ILE A 59 -2.096 9.913 -11.110 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.537 8.568 -10.530 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.156 11.033 -10.070 1.00 0.00 C ATOM 466 CD1 ILE A 59 -1.751 7.415 -11.150 1.00 0.00 C ATOM 0 H ILE A 59 -1.789 9.026 -13.603 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.956 10.310 -12.019 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.053 9.808 -11.410 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.393 8.570 -9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.602 8.423 -10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.564 10.753 -9.199 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.756 11.951 -10.501 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.191 11.194 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.087 6.472 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.916 7.400 -12.227 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.688 7.549 -10.948 1.00 0.00 H new ATOM 467 N PRO A 60 -3.365 12.664 -12.500 1.00 0.00 N ATOM 468 CA PRO A 60 -3.159 14.023 -12.970 1.00 0.00 C ATOM 469 C PRO A 60 -1.923 14.647 -12.320 1.00 0.00 C ATOM 470 O PRO A 60 -1.831 14.718 -11.090 1.00 0.00 O ATOM 471 CB PRO A 60 -4.445 14.758 -12.630 1.00 0.00 C ATOM 472 CG PRO A 60 -5.139 13.915 -11.570 1.00 0.00 C ATOM 473 CD PRO A 60 -4.466 12.553 -11.540 1.00 0.00 C ATOM 0 HA PRO A 60 -2.961 14.071 -14.041 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.235 15.760 -12.256 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.075 14.872 -13.512 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.069 14.396 -10.594 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.200 13.811 -11.799 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.099 12.314 -10.542 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.160 11.761 -11.823 1.00 0.00 H new ATOM 474 N VAL A 61 -1.004 15.086 -13.170 1.00 0.00 N ATOM 475 CA VAL A 61 0.221 15.703 -12.690 1.00 0.00 C ATOM 476 C VAL A 61 0.282 17.151 -13.180 1.00 0.00 C ATOM 477 O VAL A 61 0.534 17.401 -14.360 1.00 0.00 O ATOM 478 CB VAL A 61 1.430 14.872 -13.120 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.658 15.759 -13.340 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.724 13.761 -12.110 1.00 0.00 C ATOM 0 H VAL A 61 -1.084 15.027 -14.185 1.00 0.00 H new ATOM 0 HA VAL A 61 0.235 15.728 -11.600 1.00 0.00 H new ATOM 0 HB VAL A 61 1.187 14.399 -14.071 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.503 15.142 -13.645 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.443 16.491 -14.119 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.903 16.277 -12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.589 13.187 -12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.934 14.202 -11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.859 13.102 -12.032 1.00 0.00 H new ATOM 481 N PRO A 62 0.043 18.091 -12.220 1.00 0.00 N ATOM 482 CA PRO A 62 0.069 19.507 -12.550 1.00 0.00 C ATOM 483 C PRO A 62 1.505 20.004 -12.720 1.00 0.00 C ATOM 484 O PRO A 62 2.137 20.441 -11.760 1.00 0.00 O ATOM 485 CB PRO A 62 -0.657 20.186 -11.400 1.00 0.00 C ATOM 486 CG PRO A 62 -0.652 19.184 -10.250 1.00 0.00 C ATOM 487 CD PRO A 62 -0.258 17.831 -10.820 1.00 0.00 C ATOM 0 HA PRO A 62 -0.415 19.727 -13.501 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.156 21.111 -11.114 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.676 20.450 -11.683 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.051 19.493 -9.476 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.636 19.131 -9.784 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.606 17.419 -10.299 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.067 17.108 -10.717 1.00 0.00 H new ATOM 488 N TYR A 63 1.979 19.919 -13.960 1.00 0.00 N ATOM 489 CA TYR A 63 3.329 20.354 -14.270 1.00 0.00 C ATOM 490 C TYR A 63 3.395 21.875 -14.420 1.00 0.00 C ATOM 491 O TYR A 63 3.436 22.391 -15.540 1.00 0.00 O ATOM 492 CB TYR A 63 3.679 19.706 -15.610 1.00 0.00 C ATOM 493 CG TYR A 63 5.181 19.637 -15.900 1.00 0.00 C ATOM 494 CD1 TYR A 63 5.857 20.766 -16.310 1.00 0.00 C ATOM 495 CD2 TYR A 63 5.858 18.445 -15.740 1.00 0.00 C ATOM 496 CE1 TYR A 63 7.271 20.701 -16.580 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.272 18.379 -16.010 1.00 0.00 C ATOM 498 CZ TYR A 63 7.908 19.511 -16.420 1.00 0.00 C ATOM 499 OH TYR A 63 9.244 19.450 -16.670 1.00 0.00 O ATOM 0 H TYR A 63 1.452 19.557 -14.755 1.00 0.00 H new ATOM 0 HA TYR A 63 4.017 20.071 -13.474 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.270 18.696 -15.630 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.191 20.264 -16.409 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.327 21.699 -16.429 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.328 17.562 -15.413 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.812 21.578 -16.902 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.815 17.453 -15.890 1.00 0.00 H new ATOM 0 HH TYR A 63 9.565 18.537 -16.513 1.00 0.00 H new ATOM 500 N ARG A 64 3.401 22.550 -13.280 1.00 0.00 N ATOM 501 CA ARG A 64 3.461 24.002 -13.270 1.00 0.00 C ATOM 502 C ARG A 64 2.058 24.592 -13.430 1.00 0.00 C ATOM 503 O ARG A 64 1.702 25.551 -12.750 1.00 0.00 O ATOM 504 CB ARG A 64 4.358 24.524 -14.400 1.00 0.00 C ATOM 505 CG ARG A 64 5.697 23.784 -14.420 1.00 0.00 C ATOM 506 CD ARG A 64 6.850 24.727 -14.070 1.00 0.00 C ATOM 507 NE ARG A 64 7.905 23.985 -13.340 1.00 0.00 N ATOM 508 CZ ARG A 64 8.769 23.130 -13.930 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.711 22.900 -15.250 1.00 0.00 N ATOM 510 NH2 ARG A 64 9.673 22.522 -13.180 1.00 0.00 N ATOM 0 H ARG A 64 3.365 22.118 -12.357 1.00 0.00 H new ATOM 0 HA ARG A 64 3.882 24.310 -12.313 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.854 24.398 -15.358 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.530 25.592 -14.269 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.670 22.957 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.863 23.352 -15.407 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.263 25.163 -14.979 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.484 25.552 -13.459 1.00 0.00 H new ATOM 0 HE ARG A 64 7.983 24.128 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.009 23.373 -15.820 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.369 22.252 -15.684 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.708 22.702 -12.177 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.335 21.873 -13.605 1.00 0.00 H new ATOM 511 N GLY A 65 1.300 23.993 -14.340 1.00 0.00 N ATOM 512 CA GLY A 65 -0.056 24.447 -14.600 1.00 0.00 C ATOM 513 C GLY A 65 -0.840 23.405 -15.400 1.00 0.00 C ATOM 514 O GLY A 65 -2.038 23.227 -15.190 1.00 0.00 O ATOM 0 H GLY A 65 1.600 23.198 -14.905 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.564 24.644 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.029 25.388 -15.150 1.00 0.00 H new ATOM 515 N ASN A 66 -0.131 22.742 -16.300 1.00 0.00 N ATOM 516 CA ASN A 66 -0.745 21.722 -17.130 1.00 0.00 C ATOM 517 C ASN A 66 -0.833 20.413 -16.350 1.00 0.00 C ATOM 518 O ASN A 66 0.012 20.138 -15.500 1.00 0.00 O ATOM 519 CB ASN A 66 0.085 21.464 -18.390 1.00 0.00 C ATOM 520 CG ASN A 66 0.893 22.704 -18.780 1.00 0.00 C ATOM 521 OD1 ASN A 66 1.934 23.001 -18.220 1.00 0.00 O ATOM 522 ND2 ASN A 66 0.359 23.409 -19.770 1.00 0.00 N ATOM 0 H ASN A 66 0.863 22.891 -16.473 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.736 22.075 -17.414 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.760 20.625 -18.219 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.573 21.182 -19.212 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.824 24.253 -20.103 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.516 23.106 -20.197 1.00 0.00 H new ATOM 523 N THR A 67 -1.861 19.638 -16.660 1.00 0.00 N ATOM 524 CA THR A 67 -2.069 18.364 -16.000 1.00 0.00 C ATOM 525 C THR A 67 -1.618 17.211 -16.900 1.00 0.00 C ATOM 526 O THR A 67 -2.062 17.100 -18.040 1.00 0.00 O ATOM 527 CB THR A 67 -3.542 18.278 -15.590 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.742 19.421 -14.760 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.825 17.094 -14.660 1.00 0.00 C ATOM 0 H THR A 67 -2.562 19.871 -17.364 1.00 0.00 H new ATOM 0 HA THR A 67 -1.461 18.284 -15.099 1.00 0.00 H new ATOM 0 HB THR A 67 -4.160 18.196 -16.484 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.672 19.443 -14.452 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.884 17.080 -14.400 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.563 16.164 -15.165 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.230 17.194 -13.752 1.00 0.00 H new ATOM 530 N TYR A 68 -0.741 16.383 -16.350 1.00 0.00 N ATOM 531 CA TYR A 68 -0.226 15.243 -17.090 1.00 0.00 C ATOM 532 C TYR A 68 -0.934 13.953 -16.670 1.00 0.00 C ATOM 533 O TYR A 68 -1.513 13.881 -15.580 1.00 0.00 O ATOM 534 CB TYR A 68 1.256 15.138 -16.720 1.00 0.00 C ATOM 535 CG TYR A 68 2.186 14.998 -17.930 1.00 0.00 C ATOM 536 CD1 TYR A 68 2.391 13.759 -18.500 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.821 16.110 -18.440 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.266 13.627 -19.640 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.697 15.977 -19.580 1.00 0.00 C ATOM 540 CZ TYR A 68 3.876 14.743 -20.120 1.00 0.00 C ATOM 541 OH TYR A 68 4.703 14.617 -21.190 1.00 0.00 O ATOM 0 H TYR A 68 -0.375 16.479 -15.403 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.384 15.376 -18.160 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.543 16.024 -16.153 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.397 14.279 -16.063 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.897 12.889 -18.094 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.664 17.078 -17.988 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.432 12.664 -20.101 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.199 16.839 -19.994 1.00 0.00 H new ATOM 0 HH TYR A 68 5.069 15.495 -21.426 1.00 0.00 H new ATOM 542 N ASN A 69 -0.865 12.965 -17.550 1.00 0.00 N ATOM 543 CA ASN A 69 -1.493 11.681 -17.280 1.00 0.00 C ATOM 544 C ASN A 69 -0.410 10.608 -17.150 1.00 0.00 C ATOM 545 O ASN A 69 -0.154 9.862 -18.100 1.00 0.00 O ATOM 546 CB ASN A 69 -2.423 11.278 -18.430 1.00 0.00 C ATOM 547 CG ASN A 69 -3.704 12.113 -18.420 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.649 11.838 -17.690 1.00 0.00 O ATOM 549 ND2 ASN A 69 -3.684 13.147 -19.250 1.00 0.00 N ATOM 0 H ASN A 69 -0.386 13.026 -18.448 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.070 11.769 -16.359 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.908 11.408 -19.382 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.674 10.221 -18.346 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.489 13.770 -19.308 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.863 13.319 -19.831 1.00 0.00 H new ATOM 550 N ILE A 70 0.194 10.564 -15.970 1.00 0.00 N ATOM 551 CA ILE A 70 1.242 9.594 -15.710 1.00 0.00 C ATOM 552 C ILE A 70 0.621 8.202 -15.570 1.00 0.00 C ATOM 553 O ILE A 70 -0.130 7.941 -14.640 1.00 0.00 O ATOM 554 CB ILE A 70 2.068 10.018 -14.490 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.536 11.469 -14.620 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.236 9.057 -14.260 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.664 11.589 -15.650 1.00 0.00 C ATOM 0 H ILE A 70 -0.022 11.182 -15.188 1.00 0.00 H new ATOM 0 HA ILE A 70 1.938 9.552 -16.547 1.00 0.00 H new ATOM 0 HB ILE A 70 1.428 9.965 -13.609 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.698 12.100 -14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.882 11.832 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.806 9.380 -13.389 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.852 8.051 -14.090 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.883 9.055 -15.137 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.980 12.630 -15.724 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.509 10.975 -15.338 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.307 11.248 -16.622 1.00 0.00 H new ATOM 558 N PRO A 71 0.968 7.322 -16.550 1.00 0.00 N ATOM 559 CA PRO A 71 0.453 5.964 -16.550 1.00 0.00 C ATOM 560 C PRO A 71 1.151 5.112 -15.490 1.00 0.00 C ATOM 561 O PRO A 71 2.352 5.253 -15.270 1.00 0.00 O ATOM 562 CB PRO A 71 0.684 5.456 -17.970 1.00 0.00 C ATOM 563 CG PRO A 71 1.733 6.374 -18.570 1.00 0.00 C ATOM 564 CD PRO A 71 1.856 7.597 -17.680 1.00 0.00 C ATOM 0 HA PRO A 71 -0.604 5.915 -16.289 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.026 4.421 -17.965 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.238 5.483 -18.550 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.691 5.860 -18.644 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.449 6.666 -19.581 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.884 7.745 -17.349 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.557 8.503 -18.208 1.00 0.00 H new ATOM 565 N ILE A 72 0.368 4.246 -14.860 1.00 0.00 N ATOM 566 CA ILE A 72 0.896 3.371 -13.830 1.00 0.00 C ATOM 567 C ILE A 72 0.018 2.122 -13.730 1.00 0.00 C ATOM 568 O ILE A 72 -1.136 2.134 -14.150 1.00 0.00 O ATOM 569 CB ILE A 72 1.042 4.130 -12.510 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.308 4.670 -12.040 1.00 0.00 C ATOM 571 CG2 ILE A 72 2.093 5.235 -12.630 1.00 0.00 C ATOM 572 CD1 ILE A 72 -0.942 3.735 -11.000 1.00 0.00 C ATOM 0 H ILE A 72 -0.629 4.133 -15.045 1.00 0.00 H new ATOM 0 HA ILE A 72 1.899 3.034 -14.090 1.00 0.00 H new ATOM 0 HB ILE A 72 1.393 3.434 -11.748 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.177 5.663 -11.610 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.978 4.778 -12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.179 5.760 -11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.056 4.795 -12.889 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.794 5.938 -13.407 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.902 4.142 -10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.094 2.750 -11.441 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.281 3.648 -10.138 1.00 0.00 H new ATOM 573 N CYS A 73 0.599 1.074 -13.160 1.00 0.00 N ATOM 574 CA CYS A 73 -0.115 -0.180 -13.000 1.00 0.00 C ATOM 575 C CYS A 73 0.329 -0.817 -11.680 1.00 0.00 C ATOM 576 O CYS A 73 1.445 -0.586 -11.220 1.00 0.00 O ATOM 577 CB CYS A 73 0.105 -1.115 -14.190 1.00 0.00 C ATOM 578 SG CYS A 73 -0.990 -2.576 -14.050 1.00 0.00 S ATOM 0 H CYS A 73 1.555 1.069 -12.804 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.188 0.010 -12.969 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.098 -0.586 -15.121 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.147 -1.433 -14.225 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.297 -3.601 -13.650 1.00 0.00 H new ATOM 579 N LEU A 74 -0.569 -1.608 -11.110 1.00 0.00 N ATOM 580 CA LEU A 74 -0.283 -2.281 -9.860 1.00 0.00 C ATOM 581 C LEU A 74 -0.751 -3.735 -9.947 1.00 0.00 C ATOM 582 O LEU A 74 -1.757 -4.030 -10.590 1.00 0.00 O ATOM 583 CB LEU A 74 -0.891 -1.509 -8.687 1.00 0.00 C ATOM 584 CG LEU A 74 0.072 -1.138 -7.557 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.091 0.331 -7.159 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.096 -2.078 -6.362 1.00 0.00 C ATOM 0 H LEU A 74 -1.495 -1.796 -11.494 1.00 0.00 H new ATOM 0 HA LEU A 74 0.791 -2.303 -9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.337 -0.592 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.701 -2.105 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 74 1.092 -1.262 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.605 0.569 -6.354 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.118 0.966 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.112 0.505 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.600 -1.792 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.117 -2.010 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.109 -3.102 -6.673 1.00 0.00 H new ATOM 587 N TRP A 75 0.000 -4.607 -9.289 1.00 0.00 N ATOM 588 CA TRP A 75 -0.326 -6.022 -9.285 1.00 0.00 C ATOM 589 C TRP A 75 -0.762 -6.403 -7.869 1.00 0.00 C ATOM 590 O TRP A 75 -0.070 -6.095 -6.899 1.00 0.00 O ATOM 591 CB TRP A 75 0.852 -6.858 -9.793 1.00 0.00 C ATOM 592 CG TRP A 75 0.907 -6.994 -11.310 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.553 -6.211 -12.190 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.261 -8.010 -12.110 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.373 -6.647 -13.480 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.562 -7.775 -13.430 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.549 -9.091 -11.720 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.094 -8.579 -14.480 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.009 -9.884 -12.780 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.717 -9.662 -14.120 1.00 0.00 C ATOM 0 H TRP A 75 0.833 -4.360 -8.755 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.148 -6.230 -9.970 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.781 -6.407 -9.445 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.796 -7.853 -9.351 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.140 -5.347 -11.917 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.763 -6.221 -14.321 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.796 -9.294 -10.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.346 -8.374 -15.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.636 -10.729 -12.538 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.113 -10.320 -14.879 1.00 0.00 H new ATOM 601 N LEU A 76 -1.907 -7.066 -7.795 1.00 0.00 N ATOM 602 CA LEU A 76 -2.443 -7.491 -6.513 1.00 0.00 C ATOM 603 C LEU A 76 -1.814 -8.831 -6.121 1.00 0.00 C ATOM 604 O LEU A 76 -1.153 -9.473 -6.936 1.00 0.00 O ATOM 605 CB LEU A 76 -3.971 -7.519 -6.554 1.00 0.00 C ATOM 606 CG LEU A 76 -4.673 -6.178 -6.329 1.00 0.00 C ATOM 607 CD1 LEU A 76 -4.205 -5.526 -5.027 1.00 0.00 C ATOM 608 CD2 LEU A 76 -4.485 -5.252 -7.532 1.00 0.00 C ATOM 0 H LEU A 76 -2.478 -7.319 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.181 -6.775 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.282 -7.911 -7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.322 -8.222 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.742 -6.365 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.719 -4.575 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.432 -6.184 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.130 -5.354 -5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.994 -4.306 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.422 -5.068 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.905 -5.721 -8.422 1.00 0.00 H new ATOM 609 N LEU A 77 -2.042 -9.213 -4.873 1.00 0.00 N ATOM 610 CA LEU A 77 -1.506 -10.460 -4.363 1.00 0.00 C ATOM 611 C LEU A 77 -2.410 -10.980 -3.242 1.00 0.00 C ATOM 612 O LEU A 77 -3.164 -10.210 -2.644 1.00 0.00 O ATOM 613 CB LEU A 77 -0.046 -10.280 -3.945 1.00 0.00 C ATOM 614 CG LEU A 77 0.214 -9.290 -2.816 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.509 -7.968 -3.076 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.157 -9.889 -1.457 1.00 0.00 C ATOM 0 H LEU A 77 -2.592 -8.679 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.500 -11.221 -5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.347 -11.252 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.523 -9.961 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 77 1.283 -9.077 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.309 -7.277 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.152 -7.536 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.582 -8.148 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.040 -9.159 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.215 -10.152 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.440 -10.784 -1.279 1.00 0.00 H new ATOM 617 N ASP A 78 -2.304 -12.270 -2.991 1.00 0.00 N ATOM 618 CA ASP A 78 -3.103 -12.900 -1.953 1.00 0.00 C ATOM 619 C ASP A 78 -2.351 -12.830 -0.622 1.00 0.00 C ATOM 620 O ASP A 78 -2.965 -12.690 0.435 1.00 0.00 O ATOM 621 CB ASP A 78 -3.356 -14.380 -2.271 1.00 0.00 C ATOM 622 CG ASP A 78 -4.526 -14.640 -3.220 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.868 -13.800 -4.063 1.00 0.00 O ATOM 624 OD2 ASP A 78 -5.104 -15.790 -3.068 1.00 0.00 O ATOM 0 H ASP A 78 -1.676 -12.902 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.055 -12.373 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.451 -14.803 -2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.539 -14.912 -1.337 1.00 0.00 H new ATOM 625 N THR A 79 -1.033 -12.920 -0.719 1.00 0.00 N ATOM 626 CA THR A 79 -0.191 -12.870 0.465 1.00 0.00 C ATOM 627 C THR A 79 1.254 -12.540 0.076 1.00 0.00 C ATOM 628 O THR A 79 1.916 -11.750 0.739 1.00 0.00 O ATOM 629 CB THR A 79 -0.338 -14.190 1.212 1.00 0.00 C ATOM 630 OG1 THR A 79 0.488 -14.040 2.363 1.00 0.00 O ATOM 631 CG2 THR A 79 0.293 -15.360 0.457 1.00 0.00 C ATOM 0 H THR A 79 -0.527 -13.027 -1.598 1.00 0.00 H new ATOM 0 HA THR A 79 -0.502 -12.072 1.139 1.00 0.00 H new ATOM 0 HB THR A 79 -1.396 -14.390 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.447 -14.856 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.161 -16.277 1.031 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.189 -15.468 -0.515 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.357 -15.170 0.316 1.00 0.00 H new ATOM 632 N TYR A 80 1.701 -13.180 -0.995 1.00 0.00 N ATOM 633 CA TYR A 80 3.055 -12.970 -1.480 1.00 0.00 C ATOM 634 C TYR A 80 3.178 -11.630 -2.204 1.00 0.00 C ATOM 635 O TYR A 80 2.178 -11.060 -2.638 1.00 0.00 O ATOM 636 CB TYR A 80 3.325 -14.100 -2.475 1.00 0.00 C ATOM 637 CG TYR A 80 3.125 -13.700 -3.939 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.877 -13.810 -4.520 1.00 0.00 C ATOM 639 CD2 TYR A 80 4.191 -13.240 -4.678 1.00 0.00 C ATOM 640 CE1 TYR A 80 1.689 -13.440 -5.897 1.00 0.00 C ATOM 641 CE2 TYR A 80 4.003 -12.860 -6.056 1.00 0.00 C ATOM 642 CZ TYR A 80 2.761 -12.980 -6.597 1.00 0.00 C ATOM 643 OH TYR A 80 2.583 -12.630 -7.898 1.00 0.00 O ATOM 0 H TYR A 80 1.150 -13.843 -1.540 1.00 0.00 H new ATOM 0 HA TYR A 80 3.762 -12.963 -0.651 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.348 -14.451 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.667 -14.938 -2.245 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.042 -14.174 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.169 -13.164 -4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.719 -13.525 -6.365 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.829 -12.489 -6.645 1.00 0.00 H new ATOM 0 HH TYR A 80 3.433 -12.318 -8.272 1.00 0.00 H new ATOM 644 N PRO A 81 4.446 -11.150 -2.316 1.00 0.00 N ATOM 645 CA PRO A 81 5.575 -11.890 -1.774 1.00 0.00 C ATOM 646 C PRO A 81 5.626 -11.770 -0.249 1.00 0.00 C ATOM 647 O PRO A 81 5.794 -12.770 0.450 1.00 0.00 O ATOM 648 CB PRO A 81 6.796 -11.300 -2.457 1.00 0.00 C ATOM 649 CG PRO A 81 6.356 -9.953 -3.003 1.00 0.00 C ATOM 650 CD PRO A 81 4.837 -9.905 -2.957 1.00 0.00 C ATOM 0 HA PRO A 81 5.508 -12.961 -1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.620 -11.186 -1.753 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.148 -11.950 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.782 -9.143 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.711 -9.821 -4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.485 -9.042 -2.392 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.413 -9.825 -3.958 1.00 0.00 H new ATOM 651 N TYR A 82 5.479 -10.540 0.221 1.00 0.00 N ATOM 652 CA TYR A 82 5.507 -10.280 1.651 1.00 0.00 C ATOM 653 C TYR A 82 4.105 -9.971 2.178 1.00 0.00 C ATOM 654 O TYR A 82 3.762 -10.340 3.298 1.00 0.00 O ATOM 655 CB TYR A 82 6.395 -9.050 1.835 1.00 0.00 C ATOM 656 CG TYR A 82 6.579 -8.629 3.295 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.374 -9.381 4.135 1.00 0.00 C ATOM 658 CD2 TYR A 82 5.949 -7.496 3.771 1.00 0.00 C ATOM 659 CE1 TYR A 82 7.547 -8.984 5.508 1.00 0.00 C ATOM 660 CE2 TYR A 82 6.121 -7.100 5.145 1.00 0.00 C ATOM 661 CZ TYR A 82 6.913 -7.864 5.945 1.00 0.00 C ATOM 662 OH TYR A 82 7.076 -7.489 7.243 1.00 0.00 O ATOM 0 H TYR A 82 5.340 -9.714 -0.361 1.00 0.00 H new ATOM 0 HA TYR A 82 5.879 -11.148 2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.374 -9.252 1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.965 -8.217 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.866 -10.267 3.763 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.327 -6.907 3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.167 -9.563 6.176 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.633 -6.217 5.531 1.00 0.00 H new ATOM 0 HH TYR A 82 6.565 -6.670 7.414 1.00 0.00 H new ATOM 663 N ASN A 83 3.333 -9.287 1.346 1.00 0.00 N ATOM 664 CA ASN A 83 1.976 -8.920 1.715 1.00 0.00 C ATOM 665 C ASN A 83 1.473 -7.828 0.769 1.00 0.00 C ATOM 666 O ASN A 83 0.398 -7.957 0.183 1.00 0.00 O ATOM 667 CB ASN A 83 1.923 -8.370 3.142 1.00 0.00 C ATOM 668 CG ASN A 83 1.007 -9.221 4.023 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.162 -8.929 4.213 1.00 0.00 O ATOM 670 ND2 ASN A 83 1.603 -10.280 4.551 1.00 0.00 N ATOM 0 H ASN A 83 3.621 -8.977 0.418 1.00 0.00 H new ATOM 0 HA ASN A 83 1.355 -9.814 1.649 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.927 -8.351 3.566 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.565 -7.341 3.126 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.079 -10.910 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.586 -10.465 4.350 1.00 0.00 H new ATOM 671 N PRO A 84 2.294 -6.751 0.644 1.00 0.00 N ATOM 672 CA PRO A 84 1.942 -5.639 -0.222 1.00 0.00 C ATOM 673 C PRO A 84 2.142 -6.004 -1.693 1.00 0.00 C ATOM 674 O PRO A 84 2.971 -6.853 -2.018 1.00 0.00 O ATOM 675 CB PRO A 84 2.831 -4.491 0.232 1.00 0.00 C ATOM 676 CG PRO A 84 3.967 -5.129 1.016 1.00 0.00 C ATOM 677 CD PRO A 84 3.573 -6.565 1.322 1.00 0.00 C ATOM 0 HA PRO A 84 0.890 -5.365 -0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.212 -3.931 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.275 -3.788 0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.892 -5.101 0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.150 -4.579 1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.321 -7.268 0.955 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.480 -6.730 2.395 1.00 0.00 H new ATOM 678 N PRO A 85 1.349 -5.327 -2.567 1.00 0.00 N ATOM 679 CA PRO A 85 1.431 -5.573 -3.996 1.00 0.00 C ATOM 680 C PRO A 85 2.688 -4.935 -4.591 1.00 0.00 C ATOM 681 O PRO A 85 3.511 -4.381 -3.863 1.00 0.00 O ATOM 682 CB PRO A 85 0.146 -4.997 -4.568 1.00 0.00 C ATOM 683 CG PRO A 85 -0.389 -4.044 -3.514 1.00 0.00 C ATOM 684 CD PRO A 85 0.357 -4.316 -2.217 1.00 0.00 C ATOM 0 HA PRO A 85 1.519 -6.633 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.336 -4.475 -5.506 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.574 -5.786 -4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.246 -3.010 -3.827 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.460 -4.190 -3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.831 -3.412 -1.835 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.318 -4.675 -1.440 1.00 0.00 H new ATOM 685 N ILE A 86 2.797 -5.034 -5.908 1.00 0.00 N ATOM 686 CA ILE A 86 3.941 -4.474 -6.608 1.00 0.00 C ATOM 687 C ILE A 86 3.522 -3.178 -7.305 1.00 0.00 C ATOM 688 O ILE A 86 2.368 -3.028 -7.702 1.00 0.00 O ATOM 689 CB ILE A 86 4.551 -5.511 -7.553 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.462 -6.477 -6.793 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.279 -4.832 -8.715 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.708 -7.752 -6.408 1.00 0.00 C ATOM 0 H ILE A 86 2.112 -5.493 -6.508 1.00 0.00 H new ATOM 0 HA ILE A 86 4.731 -4.216 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 86 3.741 -6.102 -7.981 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.324 -6.732 -7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.845 -5.991 -5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.703 -5.591 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.575 -4.219 -9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.078 -4.202 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.378 -8.422 -5.869 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.861 -7.496 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.347 -8.248 -7.309 1.00 0.00 H new ATOM 693 N CYS A 87 4.482 -2.274 -7.432 1.00 0.00 N ATOM 694 CA CYS A 87 4.227 -0.996 -8.074 1.00 0.00 C ATOM 695 C CYS A 87 5.200 -0.844 -9.245 1.00 0.00 C ATOM 696 O CYS A 87 6.406 -1.021 -9.081 1.00 0.00 O ATOM 697 CB CYS A 87 4.339 0.166 -7.085 1.00 0.00 C ATOM 698 SG CYS A 87 3.006 0.054 -5.836 1.00 0.00 S ATOM 0 H CYS A 87 5.438 -2.401 -7.101 1.00 0.00 H new ATOM 0 HA CYS A 87 3.203 -0.972 -8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.312 0.144 -6.594 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.272 1.115 -7.617 1.00 0.00 H new ATOM 0 HG CYS A 87 3.517 -0.265 -4.684 1.00 0.00 H new ATOM 699 N PHE A 88 4.639 -0.518 -10.400 1.00 0.00 N ATOM 700 CA PHE A 88 5.441 -0.339 -11.590 1.00 0.00 C ATOM 701 C PHE A 88 4.702 0.510 -12.630 1.00 0.00 C ATOM 702 O PHE A 88 3.476 0.461 -12.720 1.00 0.00 O ATOM 703 CB PHE A 88 5.689 -1.732 -12.180 1.00 0.00 C ATOM 704 CG PHE A 88 4.454 -2.364 -12.820 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.323 -2.549 -12.090 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.487 -2.738 -14.130 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.178 -3.135 -12.690 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.341 -3.324 -14.730 1.00 0.00 C ATOM 709 CZ PHE A 88 2.210 -3.510 -14.000 1.00 0.00 C ATOM 0 H PHE A 88 3.638 -0.374 -10.533 1.00 0.00 H new ATOM 0 HA PHE A 88 6.371 0.169 -11.334 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.479 -1.663 -12.928 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.054 -2.390 -11.391 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.295 -2.250 -11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.385 -2.589 -14.712 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.281 -3.284 -12.108 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.368 -3.622 -15.768 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.338 -3.954 -14.457 1.00 0.00 H new ATOM 710 N VAL A 89 5.479 1.270 -13.390 1.00 0.00 N ATOM 711 CA VAL A 89 4.912 2.131 -14.410 1.00 0.00 C ATOM 712 C VAL A 89 4.483 1.278 -15.610 1.00 0.00 C ATOM 713 O VAL A 89 4.874 0.116 -15.720 1.00 0.00 O ATOM 714 CB VAL A 89 5.912 3.226 -14.790 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.404 3.969 -13.540 1.00 0.00 C ATOM 716 CG2 VAL A 89 7.086 2.648 -15.580 1.00 0.00 C ATOM 0 H VAL A 89 6.496 1.306 -13.318 1.00 0.00 H new ATOM 0 HA VAL A 89 4.024 2.636 -14.030 1.00 0.00 H new ATOM 0 HB VAL A 89 5.400 3.943 -15.432 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.114 4.743 -13.832 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.556 4.428 -13.032 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.892 3.265 -12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.781 3.448 -15.837 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.600 1.902 -14.974 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.716 2.182 -16.493 1.00 0.00 H new ATOM 717 N LYS A 90 3.685 1.886 -16.470 1.00 0.00 N ATOM 718 CA LYS A 90 3.199 1.196 -17.660 1.00 0.00 C ATOM 719 C LYS A 90 2.943 2.217 -18.770 1.00 0.00 C ATOM 720 O LYS A 90 1.797 2.455 -19.140 1.00 0.00 O ATOM 721 CB LYS A 90 1.978 0.342 -17.310 1.00 0.00 C ATOM 722 CG LYS A 90 2.292 -1.148 -17.460 1.00 0.00 C ATOM 723 CD LYS A 90 1.830 -1.670 -18.830 1.00 0.00 C ATOM 724 CE LYS A 90 1.940 -3.195 -18.900 1.00 0.00 C ATOM 725 NZ LYS A 90 0.599 -3.816 -18.810 1.00 0.00 N ATOM 0 H LYS A 90 3.360 2.848 -16.372 1.00 0.00 H new ATOM 0 HA LYS A 90 3.950 0.503 -18.039 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.665 0.550 -16.287 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.144 0.609 -17.959 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.364 -1.311 -17.347 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.798 -1.710 -16.667 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.798 -1.367 -19.010 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.436 -1.221 -19.617 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.421 -3.488 -19.833 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.571 -3.558 -18.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.692 -4.851 -18.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.153 -3.551 -17.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.009 -3.484 -19.599 1.00 0.00 H new ATOM 726 N PRO A 91 4.059 2.810 -19.270 1.00 0.00 N ATOM 727 CA PRO A 91 3.966 3.800 -20.330 1.00 0.00 C ATOM 728 C PRO A 91 3.668 3.135 -21.680 1.00 0.00 C ATOM 729 O PRO A 91 3.569 1.913 -21.760 1.00 0.00 O ATOM 730 CB PRO A 91 5.302 4.525 -20.310 1.00 0.00 C ATOM 731 CG PRO A 91 6.259 3.613 -19.560 1.00 0.00 C ATOM 732 CD PRO A 91 5.433 2.553 -18.850 1.00 0.00 C ATOM 0 HA PRO A 91 3.144 4.500 -20.179 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.658 4.717 -21.322 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.214 5.492 -19.814 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.964 3.149 -20.250 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.846 4.184 -18.841 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.752 1.549 -19.131 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.537 2.629 -17.768 1.00 0.00 H new ATOM 733 N THR A 92 3.532 3.971 -22.690 1.00 0.00 N ATOM 734 CA THR A 92 3.248 3.481 -24.030 1.00 0.00 C ATOM 735 C THR A 92 4.538 3.040 -24.720 1.00 0.00 C ATOM 736 O THR A 92 5.587 2.947 -24.090 1.00 0.00 O ATOM 737 CB THR A 92 2.497 4.580 -24.790 1.00 0.00 C ATOM 738 OG1 THR A 92 3.431 5.653 -24.860 1.00 0.00 O ATOM 739 CG2 THR A 92 1.330 5.153 -23.980 1.00 0.00 C ATOM 0 H THR A 92 3.612 4.985 -22.613 1.00 0.00 H new ATOM 0 HA THR A 92 2.612 2.596 -24.000 1.00 0.00 H new ATOM 0 HB THR A 92 2.125 4.183 -25.734 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.028 6.407 -25.338 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.830 5.928 -24.561 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.621 4.357 -23.750 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.707 5.582 -23.052 1.00 0.00 H new ATOM 740 N SER A 93 4.418 2.778 -26.020 1.00 0.00 N ATOM 741 CA SER A 93 5.562 2.348 -26.800 1.00 0.00 C ATOM 742 C SER A 93 6.396 3.562 -27.220 1.00 0.00 C ATOM 743 O SER A 93 7.623 3.539 -27.130 1.00 0.00 O ATOM 744 CB SER A 93 5.118 1.559 -28.040 1.00 0.00 C ATOM 745 OG SER A 93 5.703 0.261 -28.080 1.00 0.00 O ATOM 0 H SER A 93 3.547 2.857 -26.545 1.00 0.00 H new ATOM 0 HA SER A 93 6.171 1.691 -26.179 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.032 1.468 -28.043 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.394 2.110 -28.939 1.00 0.00 H new ATOM 0 HG SER A 93 5.396 -0.212 -28.882 1.00 0.00 H new ATOM 746 N SER A 94 5.697 4.592 -27.670 1.00 0.00 N ATOM 747 CA SER A 94 6.359 5.812 -28.110 1.00 0.00 C ATOM 748 C SER A 94 7.222 6.369 -26.970 1.00 0.00 C ATOM 749 O SER A 94 8.408 6.633 -27.160 1.00 0.00 O ATOM 750 CB SER A 94 5.340 6.860 -28.560 1.00 0.00 C ATOM 751 OG SER A 94 5.258 6.946 -29.980 1.00 0.00 O ATOM 0 H SER A 94 4.680 4.609 -27.740 1.00 0.00 H new ATOM 0 HA SER A 94 6.994 5.573 -28.963 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.360 6.611 -28.154 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.616 7.833 -28.153 1.00 0.00 H new ATOM 0 HG SER A 94 4.596 7.624 -30.229 1.00 0.00 H new ATOM 752 N MET A 95 6.595 6.529 -25.820 1.00 0.00 N ATOM 753 CA MET A 95 7.293 7.049 -24.650 1.00 0.00 C ATOM 754 C MET A 95 8.492 6.170 -24.290 1.00 0.00 C ATOM 755 O MET A 95 8.729 5.145 -24.930 1.00 0.00 O ATOM 756 CB MET A 95 6.330 7.108 -23.460 1.00 0.00 C ATOM 757 CG MET A 95 5.956 8.554 -23.130 1.00 0.00 C ATOM 758 SD MET A 95 4.254 8.861 -23.570 1.00 0.00 S ATOM 759 CE MET A 95 3.551 9.096 -21.950 1.00 0.00 C ATOM 0 H MET A 95 5.611 6.309 -25.667 1.00 0.00 H new ATOM 0 HA MET A 95 7.656 8.050 -24.885 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.429 6.538 -23.688 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.791 6.640 -22.590 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.105 8.743 -22.067 1.00 0.00 H new ATOM 0 HG3 MET A 95 6.609 9.239 -23.670 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.484 9.299 -22.042 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.698 8.195 -21.355 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.040 9.938 -21.460 1.00 0.00 H new ATOM 760 N THR A 96 9.219 6.602 -23.270 1.00 0.00 N ATOM 761 CA THR A 96 10.389 5.868 -22.820 1.00 0.00 C ATOM 762 C THR A 96 10.378 5.732 -21.300 1.00 0.00 C ATOM 763 O THR A 96 9.356 5.971 -20.660 1.00 0.00 O ATOM 764 CB THR A 96 11.631 6.579 -23.360 1.00 0.00 C ATOM 765 OG1 THR A 96 11.593 7.862 -22.740 1.00 0.00 O ATOM 766 CG2 THR A 96 11.528 6.884 -24.860 1.00 0.00 C ATOM 0 H THR A 96 9.020 7.452 -22.742 1.00 0.00 H new ATOM 0 HA THR A 96 10.390 4.848 -23.206 1.00 0.00 H new ATOM 0 HB THR A 96 12.511 5.963 -23.176 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.365 8.390 -23.033 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.435 7.389 -25.192 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.408 5.953 -25.413 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.667 7.528 -25.042 1.00 0.00 H new ATOM 767 N ILE A 97 11.529 5.350 -20.760 1.00 0.00 N ATOM 768 CA ILE A 97 11.665 5.181 -19.330 1.00 0.00 C ATOM 769 C ILE A 97 13.070 5.610 -18.900 1.00 0.00 C ATOM 770 O ILE A 97 14.057 4.981 -19.280 1.00 0.00 O ATOM 771 CB ILE A 97 11.308 3.750 -18.920 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.843 3.653 -18.490 1.00 0.00 C ATOM 773 CG2 ILE A 97 12.260 3.233 -17.840 1.00 0.00 C ATOM 774 CD1 ILE A 97 9.263 2.277 -18.820 1.00 0.00 C ATOM 0 H ILE A 97 12.376 5.153 -21.294 1.00 0.00 H new ATOM 0 HA ILE A 97 10.959 5.824 -18.804 1.00 0.00 H new ATOM 0 HB ILE A 97 11.431 3.105 -19.790 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.762 3.838 -17.419 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.261 4.426 -18.992 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.983 2.215 -17.568 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.281 3.242 -18.221 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.195 3.874 -16.961 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.221 2.236 -18.504 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.323 2.105 -19.895 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.831 1.508 -18.297 1.00 0.00 H new ATOM 775 N LYS A 98 13.115 6.676 -18.110 1.00 0.00 N ATOM 776 CA LYS A 98 14.382 7.196 -17.630 1.00 0.00 C ATOM 777 C LYS A 98 14.712 6.552 -16.280 1.00 0.00 C ATOM 778 O LYS A 98 14.288 7.041 -15.240 1.00 0.00 O ATOM 779 CB LYS A 98 14.354 8.726 -17.590 1.00 0.00 C ATOM 780 CG LYS A 98 15.580 9.278 -16.860 1.00 0.00 C ATOM 781 CD LYS A 98 16.862 8.985 -17.640 1.00 0.00 C ATOM 782 CE LYS A 98 18.089 9.531 -16.910 1.00 0.00 C ATOM 783 NZ LYS A 98 19.245 8.622 -17.080 1.00 0.00 N ATOM 0 H LYS A 98 12.294 7.191 -17.792 1.00 0.00 H new ATOM 0 HA LYS A 98 15.187 6.933 -18.317 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.324 9.119 -18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.446 9.064 -17.090 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.472 10.354 -16.723 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.646 8.835 -15.866 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.968 7.909 -17.780 1.00 0.00 H new ATOM 0 HD3 LYS A 98 16.797 9.431 -18.632 1.00 0.00 H new ATOM 0 HE2 LYS A 98 18.338 10.520 -17.295 1.00 0.00 H new ATOM 0 HE3 LYS A 98 17.865 9.649 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 20.069 9.010 -16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 19.011 7.686 -16.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 19.469 8.530 -18.092 1.00 0.00 H new ATOM 784 N THR A 99 15.464 5.464 -16.350 1.00 0.00 N ATOM 785 CA THR A 99 15.855 4.746 -15.150 1.00 0.00 C ATOM 786 C THR A 99 16.213 5.731 -14.030 1.00 0.00 C ATOM 787 O THR A 99 16.858 6.749 -14.280 1.00 0.00 O ATOM 788 CB THR A 99 17.000 3.800 -15.510 1.00 0.00 C ATOM 789 OG1 THR A 99 17.786 4.546 -16.440 1.00 0.00 O ATOM 790 CG2 THR A 99 16.525 2.589 -16.320 1.00 0.00 C ATOM 0 H THR A 99 15.813 5.062 -17.220 1.00 0.00 H new ATOM 0 HA THR A 99 15.029 4.147 -14.766 1.00 0.00 H new ATOM 0 HB THR A 99 17.491 3.461 -14.598 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.553 4.008 -16.726 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.376 1.949 -16.550 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.794 2.026 -15.739 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.066 2.929 -17.248 1.00 0.00 H new ATOM 791 N GLY A 100 15.779 5.393 -12.830 1.00 0.00 N ATOM 792 CA GLY A 100 16.045 6.234 -11.670 1.00 0.00 C ATOM 793 C GLY A 100 16.362 5.387 -10.440 1.00 0.00 C ATOM 794 O GLY A 100 16.930 4.303 -10.560 1.00 0.00 O ATOM 0 H GLY A 100 15.244 4.548 -12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.882 6.899 -11.883 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.180 6.865 -11.468 1.00 0.00 H new ATOM 795 N LYS A 101 15.982 5.916 -9.290 1.00 0.00 N ATOM 796 CA LYS A 101 16.220 5.222 -8.036 1.00 0.00 C ATOM 797 C LYS A 101 15.264 4.032 -7.928 1.00 0.00 C ATOM 798 O LYS A 101 15.661 2.949 -7.499 1.00 0.00 O ATOM 799 CB LYS A 101 16.126 6.196 -6.859 1.00 0.00 C ATOM 800 CG LYS A 101 17.475 6.332 -6.151 1.00 0.00 C ATOM 801 CD LYS A 101 18.345 7.391 -6.829 1.00 0.00 C ATOM 802 CE LYS A 101 19.817 7.218 -6.447 1.00 0.00 C ATOM 803 NZ LYS A 101 20.102 7.895 -5.162 1.00 0.00 N ATOM 0 H LYS A 101 15.511 6.816 -9.198 1.00 0.00 H new ATOM 0 HA LYS A 101 17.233 4.821 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS A 101 15.798 7.172 -7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.374 5.846 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 101 17.316 6.601 -5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 101 17.992 5.372 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.235 7.318 -7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.005 8.386 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.056 6.158 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.453 7.630 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 21.105 7.768 -4.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.893 8.910 -5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.508 7.483 -4.414 1.00 0.00 H new ATOM 804 N HIS A 102 14.022 4.273 -8.323 1.00 0.00 N ATOM 805 CA HIS A 102 13.007 3.235 -8.275 1.00 0.00 C ATOM 806 C HIS A 102 12.664 2.787 -9.698 1.00 0.00 C ATOM 807 O HIS A 102 12.656 1.593 -9.991 1.00 0.00 O ATOM 808 CB HIS A 102 11.781 3.709 -7.492 1.00 0.00 C ATOM 809 CG HIS A 102 11.558 5.202 -7.544 1.00 0.00 C ATOM 810 ND1 HIS A 102 12.501 6.116 -7.106 1.00 0.00 N ATOM 811 CD2 HIS A 102 10.493 5.929 -7.987 1.00 0.00 C ATOM 812 CE1 HIS A 102 12.013 7.336 -7.282 1.00 0.00 C ATOM 813 NE2 HIS A 102 10.769 7.217 -7.827 1.00 0.00 N ATOM 0 H HIS A 102 13.696 5.172 -8.678 1.00 0.00 H new ATOM 0 HA HIS A 102 13.394 2.368 -7.741 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.896 3.206 -7.883 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.887 3.404 -6.451 1.00 0.00 H new ATOM 0 HD1 HIS A 102 13.415 5.889 -6.715 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.580 5.525 -8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.513 8.261 -7.037 1.00 0.00 H new ATOM 814 N VAL A 103 12.390 3.770 -10.540 1.00 0.00 N ATOM 815 CA VAL A 103 12.047 3.491 -11.920 1.00 0.00 C ATOM 816 C VAL A 103 13.158 2.654 -12.560 1.00 0.00 C ATOM 817 O VAL A 103 14.169 3.195 -13.000 1.00 0.00 O ATOM 818 CB VAL A 103 11.782 4.799 -12.670 1.00 0.00 C ATOM 819 CG1 VAL A 103 10.445 5.412 -12.240 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.928 5.791 -12.460 1.00 0.00 C ATOM 0 H VAL A 103 12.399 4.760 -10.293 1.00 0.00 H new ATOM 0 HA VAL A 103 11.127 2.908 -11.972 1.00 0.00 H new ATOM 0 HB VAL A 103 11.724 4.572 -13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.278 6.340 -12.786 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.637 4.713 -12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.467 5.619 -11.170 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.716 6.712 -13.003 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.029 6.011 -11.397 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.857 5.357 -12.830 1.00 0.00 H new ATOM 821 N ASP A 104 12.932 1.349 -12.580 1.00 0.00 N ATOM 822 CA ASP A 104 13.902 0.432 -13.160 1.00 0.00 C ATOM 823 C ASP A 104 13.822 0.505 -14.690 1.00 0.00 C ATOM 824 O ASP A 104 13.115 1.348 -15.230 1.00 0.00 O ATOM 825 CB ASP A 104 13.613 -1.010 -12.740 1.00 0.00 C ATOM 826 CG ASP A 104 14.471 -1.532 -11.580 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.498 -0.933 -11.230 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.041 -2.615 -11.030 1.00 0.00 O ATOM 0 H ASP A 104 12.094 0.904 -12.205 1.00 0.00 H new ATOM 0 HA ASP A 104 14.892 0.721 -12.806 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.563 -1.087 -12.459 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.760 -1.660 -13.602 1.00 0.00 H new ATOM 829 N ALA A 105 14.557 -0.391 -15.330 1.00 0.00 N ATOM 830 CA ALA A 105 14.579 -0.439 -16.780 1.00 0.00 C ATOM 831 C ALA A 105 13.178 -0.772 -17.300 1.00 0.00 C ATOM 832 O ALA A 105 12.753 -0.255 -18.330 1.00 0.00 O ATOM 833 CB ALA A 105 15.627 -1.454 -17.240 1.00 0.00 C ATOM 0 H ALA A 105 15.142 -1.089 -14.871 1.00 0.00 H new ATOM 0 HA ALA A 105 14.859 0.531 -17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.644 -1.491 -18.329 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.609 -1.156 -16.871 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.376 -2.439 -16.848 1.00 0.00 H new ATOM 834 N ASN A 106 12.498 -1.634 -16.550 1.00 0.00 N ATOM 835 CA ASN A 106 11.153 -2.042 -16.920 1.00 0.00 C ATOM 836 C ASN A 106 10.166 -0.941 -16.540 1.00 0.00 C ATOM 837 O ASN A 106 9.109 -0.804 -17.150 1.00 0.00 O ATOM 838 CB ASN A 106 10.746 -3.323 -16.190 1.00 0.00 C ATOM 839 CG ASN A 106 10.973 -4.554 -17.070 1.00 0.00 C ATOM 840 OD1 ASN A 106 10.750 -4.541 -18.270 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.429 -5.613 -16.410 1.00 0.00 N ATOM 0 H ASN A 106 12.853 -2.058 -15.693 1.00 0.00 H new ATOM 0 HA ASN A 106 11.139 -2.222 -17.995 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.321 -3.419 -15.269 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.696 -3.265 -15.905 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.614 -6.484 -16.908 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.594 -5.555 -15.405 1.00 0.00 H new ATOM 842 N GLY A 107 10.545 -0.182 -15.520 1.00 0.00 N ATOM 843 CA GLY A 107 9.705 0.904 -15.040 1.00 0.00 C ATOM 844 C GLY A 107 9.208 0.629 -13.620 1.00 0.00 C ATOM 845 O GLY A 107 8.622 1.503 -12.980 1.00 0.00 O ATOM 0 H GLY A 107 11.422 -0.298 -15.013 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.267 1.838 -15.057 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.853 1.032 -15.708 1.00 0.00 H new ATOM 846 N LYS A 108 9.462 -0.589 -13.160 1.00 0.00 N ATOM 847 CA LYS A 108 9.048 -0.991 -11.830 1.00 0.00 C ATOM 848 C LYS A 108 9.611 -0.001 -10.810 1.00 0.00 C ATOM 849 O LYS A 108 10.803 0.303 -10.820 1.00 0.00 O ATOM 850 CB LYS A 108 9.444 -2.444 -11.560 1.00 0.00 C ATOM 851 CG LYS A 108 8.996 -2.884 -10.160 1.00 0.00 C ATOM 852 CD LYS A 108 8.465 -4.319 -10.190 1.00 0.00 C ATOM 853 CE LYS A 108 9.611 -5.328 -10.080 1.00 0.00 C ATOM 854 NZ LYS A 108 9.527 -6.329 -11.160 1.00 0.00 N ATOM 0 H LYS A 108 9.951 -1.311 -13.689 1.00 0.00 H new ATOM 0 HA LYS A 108 7.962 -0.961 -11.742 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.993 -3.093 -12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.525 -2.553 -11.651 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.834 -2.815 -9.466 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.221 -2.211 -9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.763 -4.469 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.914 -4.488 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.567 -4.808 -10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.572 -5.826 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.312 -7.005 -11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.623 -6.838 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.587 -5.851 -12.082 1.00 0.00 H new ATOM 855 N ILE A 109 8.725 0.476 -9.948 1.00 0.00 N ATOM 856 CA ILE A 109 9.118 1.425 -8.919 1.00 0.00 C ATOM 857 C ILE A 109 9.134 0.721 -7.561 1.00 0.00 C ATOM 858 O ILE A 109 8.082 0.468 -6.976 1.00 0.00 O ATOM 859 CB ILE A 109 8.219 2.662 -8.961 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.743 2.265 -9.028 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.616 3.590 -10.110 1.00 0.00 C ATOM 862 CD1 ILE A 109 5.838 3.478 -8.806 1.00 0.00 C ATOM 0 H ILE A 109 7.737 0.223 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 109 10.129 1.788 -9.101 1.00 0.00 H new ATOM 0 HB ILE A 109 8.361 3.219 -8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.527 1.818 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.532 1.507 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.961 4.461 -10.117 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.648 3.913 -9.977 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.522 3.058 -11.057 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.794 3.168 -8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.040 3.908 -7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.034 4.224 -9.576 1.00 0.00 H new ATOM 863 N TYR A 110 10.339 0.424 -7.099 1.00 0.00 N ATOM 864 CA TYR A 110 10.506 -0.246 -5.820 1.00 0.00 C ATOM 865 C TYR A 110 11.282 0.634 -4.837 1.00 0.00 C ATOM 866 O TYR A 110 12.291 0.206 -4.278 1.00 0.00 O ATOM 867 CB TYR A 110 11.320 -1.508 -6.108 1.00 0.00 C ATOM 868 CG TYR A 110 12.753 -1.233 -6.568 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.999 -0.857 -7.874 1.00 0.00 C ATOM 870 CD2 TYR A 110 13.801 -1.359 -5.678 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.347 -0.598 -8.307 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.149 -1.100 -6.112 1.00 0.00 C ATOM 873 CZ TYR A 110 15.355 -0.733 -7.404 1.00 0.00 C ATOM 874 OH TYR A 110 16.629 -0.488 -7.814 1.00 0.00 O ATOM 0 H TYR A 110 11.210 0.635 -7.587 1.00 0.00 H new ATOM 0 HA TYR A 110 9.537 -0.467 -5.373 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.350 -2.122 -5.208 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.809 -2.091 -6.874 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.180 -0.757 -8.571 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.610 -1.652 -4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.553 -0.303 -9.325 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.978 -1.195 -5.426 1.00 0.00 H new ATOM 0 HH TYR A 110 17.246 -0.622 -7.064 1.00 0.00 H new ATOM 875 N LEU A 111 10.782 1.848 -4.656 1.00 0.00 N ATOM 876 CA LEU A 111 11.415 2.792 -3.751 1.00 0.00 C ATOM 877 C LEU A 111 11.899 2.049 -2.504 1.00 0.00 C ATOM 878 O LEU A 111 11.319 1.036 -2.116 1.00 0.00 O ATOM 879 CB LEU A 111 10.472 3.957 -3.446 1.00 0.00 C ATOM 880 CG LEU A 111 9.682 4.509 -4.635 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.318 3.827 -4.751 1.00 0.00 C ATOM 882 CD2 LEU A 111 9.556 6.032 -4.548 1.00 0.00 C ATOM 0 H LEU A 111 9.945 2.199 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 111 12.293 3.238 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.764 3.635 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.057 4.769 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 111 10.233 4.282 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.777 4.238 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.458 2.755 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.745 4.001 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.991 6.400 -5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.038 6.302 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.550 6.480 -4.550 1.00 0.00 H new ATOM 883 N PRO A 112 12.984 2.595 -1.894 1.00 0.00 N ATOM 884 CA PRO A 112 13.553 1.996 -0.699 1.00 0.00 C ATOM 885 C PRO A 112 12.679 2.279 0.525 1.00 0.00 C ATOM 886 O PRO A 112 12.565 1.442 1.419 1.00 0.00 O ATOM 887 CB PRO A 112 14.946 2.591 -0.584 1.00 0.00 C ATOM 888 CG PRO A 112 14.937 3.843 -1.448 1.00 0.00 C ATOM 889 CD PRO A 112 13.697 3.795 -2.325 1.00 0.00 C ATOM 0 HA PRO A 112 13.603 0.909 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.183 2.833 0.452 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.702 1.885 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.929 4.737 -0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.837 3.890 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.085 4.687 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.961 3.741 -3.381 1.00 0.00 H new ATOM 890 N TYR A 113 12.084 3.464 0.525 1.00 0.00 N ATOM 891 CA TYR A 113 11.223 3.868 1.625 1.00 0.00 C ATOM 892 C TYR A 113 10.116 2.839 1.862 1.00 0.00 C ATOM 893 O TYR A 113 9.923 2.379 2.986 1.00 0.00 O ATOM 894 CB TYR A 113 10.589 5.193 1.198 1.00 0.00 C ATOM 895 CG TYR A 113 10.086 6.046 2.364 1.00 0.00 C ATOM 896 CD1 TYR A 113 10.962 6.859 3.055 1.00 0.00 C ATOM 897 CD2 TYR A 113 8.754 6.002 2.727 1.00 0.00 C ATOM 898 CE1 TYR A 113 10.487 7.661 4.152 1.00 0.00 C ATOM 899 CE2 TYR A 113 8.279 6.804 3.824 1.00 0.00 C ATOM 900 CZ TYR A 113 9.171 7.594 4.483 1.00 0.00 C ATOM 901 OH TYR A 113 8.722 8.352 5.519 1.00 0.00 O ATOM 0 H TYR A 113 12.181 4.156 -0.218 1.00 0.00 H new ATOM 0 HA TYR A 113 11.795 3.956 2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.321 5.768 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.756 4.986 0.527 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.004 6.893 2.773 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.068 5.365 2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.162 8.302 4.700 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.240 6.780 4.117 1.00 0.00 H new ATOM 0 HH TYR A 113 7.761 8.203 5.641 1.00 0.00 H new ATOM 902 N LEU A 114 9.418 2.509 0.785 1.00 0.00 N ATOM 903 CA LEU A 114 8.336 1.544 0.862 1.00 0.00 C ATOM 904 C LEU A 114 8.785 0.345 1.699 1.00 0.00 C ATOM 905 O LEU A 114 8.176 0.033 2.720 1.00 0.00 O ATOM 906 CB LEU A 114 7.852 1.168 -0.541 1.00 0.00 C ATOM 907 CG LEU A 114 6.597 1.891 -1.034 1.00 0.00 C ATOM 908 CD1 LEU A 114 5.385 1.536 -0.170 1.00 0.00 C ATOM 909 CD2 LEU A 114 6.827 3.402 -1.106 1.00 0.00 C ATOM 0 H LEU A 114 9.581 2.893 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 114 7.473 1.979 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.660 1.362 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.661 0.095 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 114 6.382 1.550 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.506 2.063 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.209 0.461 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.575 1.831 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.920 3.892 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.081 3.779 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.645 3.613 -1.795 1.00 0.00 H new ATOM 910 N HIS A 115 9.848 -0.295 1.235 1.00 0.00 N ATOM 911 CA HIS A 115 10.388 -1.453 1.929 1.00 0.00 C ATOM 912 C HIS A 115 10.523 -1.140 3.420 1.00 0.00 C ATOM 913 O HIS A 115 10.238 -1.988 4.264 1.00 0.00 O ATOM 914 CB HIS A 115 11.706 -1.901 1.295 1.00 0.00 C ATOM 915 CG HIS A 115 12.561 -2.757 2.197 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.598 -4.138 2.106 1.00 0.00 N ATOM 917 CD2 HIS A 115 13.412 -2.414 3.207 1.00 0.00 C ATOM 918 CE1 HIS A 115 13.435 -4.595 3.026 1.00 0.00 C ATOM 919 NE2 HIS A 115 13.938 -3.525 3.707 1.00 0.00 N ATOM 0 H HIS A 115 10.350 -0.034 0.387 1.00 0.00 H new ATOM 0 HA HIS A 115 9.701 -2.294 1.830 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.488 -2.457 0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.275 -1.019 1.002 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.622 -1.409 3.542 1.00 0.00 H new ATOM 0 HE1 HIS A 115 13.677 -5.632 3.205 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.608 -3.571 4.474 1.00 0.00 H new ATOM 920 N GLU A 116 10.959 0.080 3.699 1.00 0.00 N ATOM 921 CA GLU A 116 11.135 0.514 5.074 1.00 0.00 C ATOM 922 C GLU A 116 9.928 1.337 5.531 1.00 0.00 C ATOM 923 O GLU A 116 10.054 2.204 6.395 1.00 0.00 O ATOM 924 CB GLU A 116 12.433 1.309 5.236 1.00 0.00 C ATOM 925 CG GLU A 116 13.098 1.007 6.581 1.00 0.00 C ATOM 926 CD GLU A 116 14.238 1.987 6.861 1.00 0.00 C ATOM 927 OE1 GLU A 116 15.379 1.654 6.359 1.00 0.00 O ATOM 928 OE2 GLU A 116 14.026 3.010 7.528 1.00 0.00 O ATOM 0 H GLU A 116 11.195 0.781 2.997 1.00 0.00 H new ATOM 0 HA GLU A 116 11.207 -0.371 5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.118 1.063 4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.222 2.376 5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.358 1.068 7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.482 -0.013 6.580 1.00 0.00 H new ATOM 929 N TRP A 117 8.786 1.037 4.930 1.00 0.00 N ATOM 930 CA TRP A 117 7.558 1.737 5.263 1.00 0.00 C ATOM 931 C TRP A 117 6.591 0.727 5.884 1.00 0.00 C ATOM 932 O TRP A 117 6.369 -0.348 5.328 1.00 0.00 O ATOM 933 CB TRP A 117 6.979 2.442 4.035 1.00 0.00 C ATOM 934 CG TRP A 117 5.951 3.526 4.367 1.00 0.00 C ATOM 935 CD1 TRP A 117 5.632 4.018 5.572 1.00 0.00 C ATOM 936 CD2 TRP A 117 5.117 4.237 3.428 1.00 0.00 C ATOM 937 NE1 TRP A 117 4.656 4.990 5.479 1.00 0.00 N ATOM 938 CE2 TRP A 117 4.334 5.127 4.133 1.00 0.00 C ATOM 939 CE3 TRP A 117 5.028 4.130 2.030 1.00 0.00 C ATOM 940 CZ2 TRP A 117 3.404 5.979 3.525 1.00 0.00 C ATOM 941 CZ3 TRP A 117 4.094 4.989 1.436 1.00 0.00 C ATOM 942 CH2 TRP A 117 3.297 5.891 2.132 1.00 0.00 C ATOM 0 H TRP A 117 8.686 0.318 4.214 1.00 0.00 H new ATOM 0 HA TRP A 117 7.749 2.527 5.989 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.795 2.891 3.468 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.512 1.699 3.388 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.082 3.695 6.499 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.247 5.511 6.254 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.632 3.440 1.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 2.802 6.667 4.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.986 4.948 0.362 1.00 0.00 H new ATOM 0 HH2 TRP A 117 2.599 6.521 1.601 1.00 0.00 H new ATOM 943 N LYS A 118 6.043 1.108 7.028 1.00 0.00 N ATOM 944 CA LYS A 118 5.105 0.248 7.730 1.00 0.00 C ATOM 945 C LYS A 118 4.400 1.055 8.823 1.00 0.00 C ATOM 946 O LYS A 118 4.193 0.560 9.930 1.00 0.00 O ATOM 947 CB LYS A 118 5.813 -1.005 8.251 1.00 0.00 C ATOM 948 CG LYS A 118 6.833 -0.649 9.334 1.00 0.00 C ATOM 949 CD LYS A 118 8.045 0.064 8.731 1.00 0.00 C ATOM 950 CE LYS A 118 8.052 1.548 9.105 1.00 0.00 C ATOM 951 NZ LYS A 118 8.884 1.776 10.306 1.00 0.00 N ATOM 0 H LYS A 118 6.230 2.000 7.486 1.00 0.00 H new ATOM 0 HA LYS A 118 4.333 -0.110 7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.078 -1.701 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.315 -1.513 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.366 -0.010 10.083 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.157 -1.555 9.846 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.962 -0.408 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.030 -0.041 7.646 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.436 2.137 8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.033 1.887 9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.878 2.788 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.500 1.229 11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.860 1.472 10.115 1.00 0.00 H new ATOM 952 N HIS A 119 4.052 2.285 8.475 1.00 0.00 N ATOM 953 CA HIS A 119 3.375 3.165 9.411 1.00 0.00 C ATOM 954 C HIS A 119 3.278 4.571 8.816 1.00 0.00 C ATOM 955 O HIS A 119 4.001 4.904 7.879 1.00 0.00 O ATOM 956 CB HIS A 119 4.069 3.144 10.775 1.00 0.00 C ATOM 957 CG HIS A 119 3.454 2.182 11.762 1.00 0.00 C ATOM 958 ND1 HIS A 119 2.116 1.832 11.734 1.00 0.00 N ATOM 959 CD2 HIS A 119 4.009 1.501 12.806 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.886 0.977 12.721 1.00 0.00 C ATOM 961 NE2 HIS A 119 3.061 0.774 13.384 1.00 0.00 N ATOM 0 H HIS A 119 4.227 2.693 7.557 1.00 0.00 H new ATOM 0 HA HIS A 119 2.359 2.810 9.580 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.118 2.882 10.634 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.045 4.148 11.199 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.044 1.546 13.110 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.936 0.522 12.958 1.00 0.00 H new ATOM 0 HE2 HIS A 119 3.190 0.164 14.191 1.00 0.00 H new ATOM 962 N PRO A 120 2.353 5.380 9.400 1.00 0.00 N ATOM 963 CA PRO A 120 1.537 4.907 10.505 1.00 0.00 C ATOM 964 C PRO A 120 0.444 3.956 10.012 1.00 0.00 C ATOM 965 O PRO A 120 -0.245 3.328 10.814 1.00 0.00 O ATOM 966 CB PRO A 120 0.981 6.166 11.151 1.00 0.00 C ATOM 967 CG PRO A 120 1.128 7.266 10.112 1.00 0.00 C ATOM 968 CD PRO A 120 2.062 6.760 9.025 1.00 0.00 C ATOM 0 HA PRO A 120 2.106 4.322 11.228 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.063 6.032 11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.528 6.412 12.061 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.157 7.525 9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.529 8.171 10.569 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.592 6.813 8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 120 2.972 7.357 8.975 1.00 0.00 H new ATOM 969 N GLN A 121 0.321 3.880 8.695 1.00 0.00 N ATOM 970 CA GLN A 121 -0.675 3.016 8.086 1.00 0.00 C ATOM 971 C GLN A 121 -0.251 2.635 6.666 1.00 0.00 C ATOM 972 O GLN A 121 -1.050 2.710 5.734 1.00 0.00 O ATOM 973 CB GLN A 121 -2.053 3.682 8.086 1.00 0.00 C ATOM 974 CG GLN A 121 -2.109 4.828 7.073 1.00 0.00 C ATOM 975 CD GLN A 121 -0.829 5.666 7.122 1.00 0.00 C ATOM 976 OE1 GLN A 121 -0.651 6.524 7.970 1.00 0.00 O ATOM 977 NE2 GLN A 121 0.049 5.369 6.169 1.00 0.00 N ATOM 0 H GLN A 121 0.895 4.403 8.033 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.748 2.105 8.680 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -2.818 2.943 7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -2.277 4.062 9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -2.246 4.425 6.070 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -2.971 5.461 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.163 4.638 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.935 5.872 6.117 1.00 0.00 H new ATOM 978 N SER A 122 1.006 2.234 6.545 1.00 0.00 N ATOM 979 CA SER A 122 1.546 1.842 5.255 1.00 0.00 C ATOM 980 C SER A 122 0.537 0.966 4.510 1.00 0.00 C ATOM 981 O SER A 122 0.081 -0.048 5.036 1.00 0.00 O ATOM 982 CB SER A 122 2.874 1.100 5.417 1.00 0.00 C ATOM 983 OG SER A 122 2.685 -0.301 5.604 1.00 0.00 O ATOM 0 H SER A 122 1.666 2.172 7.320 1.00 0.00 H new ATOM 0 HA SER A 122 1.733 2.745 4.674 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.493 1.268 4.535 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.416 1.509 6.269 1.00 0.00 H new ATOM 0 HG SER A 122 1.727 -0.506 5.594 1.00 0.00 H new ATOM 984 N ASP A 123 0.216 1.390 3.296 1.00 0.00 N ATOM 985 CA ASP A 123 -0.731 0.658 2.473 1.00 0.00 C ATOM 986 C ASP A 123 -0.810 1.309 1.091 1.00 0.00 C ATOM 987 O ASP A 123 -0.107 2.282 0.818 1.00 0.00 O ATOM 988 CB ASP A 123 -2.131 0.685 3.088 1.00 0.00 C ATOM 989 CG ASP A 123 -2.497 -0.547 3.920 1.00 0.00 C ATOM 990 OD1 ASP A 123 -2.050 -1.667 3.632 1.00 0.00 O ATOM 991 OD2 ASP A 123 -3.286 -0.319 4.914 1.00 0.00 O ATOM 0 H ASP A 123 0.596 2.232 2.863 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.388 -0.374 2.402 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.217 1.569 3.719 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.861 0.793 2.286 1.00 0.00 H new ATOM 992 N LEU A 124 -1.670 0.746 0.255 1.00 0.00 N ATOM 993 CA LEU A 124 -1.848 1.260 -1.093 1.00 0.00 C ATOM 994 C LEU A 124 -2.029 2.778 -1.035 1.00 0.00 C ATOM 995 O LEU A 124 -1.423 3.509 -1.817 1.00 0.00 O ATOM 996 CB LEU A 124 -2.995 0.531 -1.796 1.00 0.00 C ATOM 997 CG LEU A 124 -2.589 -0.493 -2.857 1.00 0.00 C ATOM 998 CD1 LEU A 124 -3.775 -1.374 -3.253 1.00 0.00 C ATOM 999 CD2 LEU A 124 -1.956 0.195 -4.069 1.00 0.00 C ATOM 0 H LEU A 124 -2.251 -0.060 0.485 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.960 1.067 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.594 0.023 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.638 1.275 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.832 -1.148 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.458 -2.093 -4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.141 -1.907 -2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.572 -0.750 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.676 -0.555 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.673 0.889 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.068 0.742 -3.754 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.864 3.208 -0.100 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.131 4.626 0.070 1.00 0.00 C ATOM 1002 C LEU A 125 -1.808 5.394 0.061 1.00 0.00 C ATOM 1003 O LEU A 125 -1.546 6.178 -0.851 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.974 4.866 1.323 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.450 4.480 1.223 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -6.132 5.215 0.067 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.615 2.962 1.114 1.00 0.00 C ATOM 0 H LEU A 125 -3.364 2.599 0.548 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.725 5.005 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.529 4.310 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.912 5.923 1.581 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.947 4.792 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.181 4.922 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.062 6.291 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.639 4.956 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.674 2.715 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.099 2.603 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.189 2.485 1.997 1.00 0.00 H new ATOM 1008 N GLY A 126 -1.009 5.145 1.088 1.00 0.00 N ATOM 1009 CA GLY A 126 0.281 5.802 1.211 1.00 0.00 C ATOM 1010 C GLY A 126 1.124 5.596 -0.050 1.00 0.00 C ATOM 1011 O GLY A 126 1.813 6.513 -0.497 1.00 0.00 O ATOM 0 H GLY A 126 -1.230 4.496 1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.135 6.868 1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.813 5.408 2.077 1.00 0.00 H new ATOM 1012 N LEU A 127 1.040 4.389 -0.588 1.00 0.00 N ATOM 1013 CA LEU A 127 1.787 4.051 -1.788 1.00 0.00 C ATOM 1014 C LEU A 127 1.490 5.085 -2.875 1.00 0.00 C ATOM 1015 O LEU A 127 2.388 5.799 -3.321 1.00 0.00 O ATOM 1016 CB LEU A 127 1.496 2.611 -2.213 1.00 0.00 C ATOM 1017 CG LEU A 127 2.650 1.619 -2.059 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.153 0.177 -2.175 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.769 1.921 -3.059 1.00 0.00 C ATOM 0 H LEU A 127 0.466 3.632 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 127 2.859 4.090 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.649 2.246 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.186 2.617 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 127 3.070 1.736 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.993 -0.508 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.418 -0.018 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.693 0.028 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.577 1.202 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.379 1.849 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.149 2.928 -2.887 1.00 0.00 H new ATOM 1020 N ILE A 128 0.228 5.133 -3.274 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.199 6.068 -4.300 1.00 0.00 C ATOM 1022 C ILE A 128 0.262 7.478 -3.924 1.00 0.00 C ATOM 1023 O ILE A 128 0.559 8.292 -4.799 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.706 5.957 -4.534 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -2.031 4.799 -5.481 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.284 7.284 -5.032 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.691 3.643 -4.727 1.00 0.00 C ATOM 0 H ILE A 128 -0.514 4.538 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 128 0.267 5.823 -5.254 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.184 5.736 -3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.694 5.147 -6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.117 4.450 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.357 7.177 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.102 8.061 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.805 7.560 -5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.912 2.834 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.015 3.281 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.617 3.989 -4.268 1.00 0.00 H new ATOM 1028 N GLN A 129 0.310 7.723 -2.623 1.00 0.00 N ATOM 1029 CA GLN A 129 0.730 9.020 -2.122 1.00 0.00 C ATOM 1030 C GLN A 129 2.099 9.393 -2.694 1.00 0.00 C ATOM 1031 O GLN A 129 2.248 10.437 -3.328 1.00 0.00 O ATOM 1032 CB GLN A 129 0.754 9.034 -0.592 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.027 10.229 -0.043 1.00 0.00 C ATOM 1034 CD GLN A 129 -1.482 10.199 -0.517 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -1.952 9.234 -1.096 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -2.164 11.307 -0.242 1.00 0.00 N ATOM 0 H GLN A 129 0.065 7.045 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 129 0.006 9.766 -2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.325 8.108 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.785 9.077 -0.241 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.004 10.219 1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.445 11.156 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.709 12.078 0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.142 11.386 -0.519 1.00 0.00 H new ATOM 1037 N VAL A 130 3.064 8.518 -2.451 1.00 0.00 N ATOM 1038 CA VAL A 130 4.416 8.743 -2.935 1.00 0.00 C ATOM 1039 C VAL A 130 4.379 8.988 -4.445 1.00 0.00 C ATOM 1040 O VAL A 130 5.089 9.854 -4.955 1.00 0.00 O ATOM 1041 CB VAL A 130 5.314 7.568 -2.542 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.386 6.533 -3.667 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.712 8.052 -2.154 1.00 0.00 C ATOM 0 H VAL A 130 2.937 7.653 -1.926 1.00 0.00 H new ATOM 0 HA VAL A 130 4.844 9.632 -2.472 1.00 0.00 H new ATOM 0 HB VAL A 130 4.872 7.086 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.030 5.708 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.386 6.154 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.793 6.999 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.330 7.197 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.165 8.570 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.639 8.734 -1.307 1.00 0.00 H new ATOM 1044 N MET A 131 3.543 8.211 -5.118 1.00 0.00 N ATOM 1045 CA MET A 131 3.403 8.333 -6.559 1.00 0.00 C ATOM 1046 C MET A 131 2.786 9.681 -6.938 1.00 0.00 C ATOM 1047 O MET A 131 2.992 10.173 -8.046 1.00 0.00 O ATOM 1048 CB MET A 131 2.519 7.200 -7.084 1.00 0.00 C ATOM 1049 CG MET A 131 3.225 5.849 -6.955 1.00 0.00 C ATOM 1050 SD MET A 131 2.019 4.543 -6.794 1.00 0.00 S ATOM 1051 CE MET A 131 3.029 3.134 -7.216 1.00 0.00 C ATOM 0 H MET A 131 2.956 7.494 -4.692 1.00 0.00 H new ATOM 0 HA MET A 131 4.394 8.270 -7.008 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.581 7.179 -6.529 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.267 7.385 -8.128 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.851 5.671 -7.830 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.884 5.855 -6.087 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.389 2.277 -7.426 1.00 0.00 H new ATOM 0 HE2 MET A 131 3.626 3.365 -8.098 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.690 2.897 -6.382 1.00 0.00 H new ATOM 1052 N ILE A 132 2.041 10.239 -5.996 1.00 0.00 N ATOM 1053 CA ILE A 132 1.391 11.521 -6.216 1.00 0.00 C ATOM 1054 C ILE A 132 2.437 12.636 -6.145 1.00 0.00 C ATOM 1055 O ILE A 132 2.331 13.637 -6.853 1.00 0.00 O ATOM 1056 CB ILE A 132 0.226 11.706 -5.243 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.079 11.180 -5.843 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.107 13.166 -4.802 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.153 11.020 -4.765 1.00 0.00 C ATOM 0 H ILE A 132 1.872 9.827 -5.078 1.00 0.00 H new ATOM 0 HA ILE A 132 0.951 11.559 -7.212 1.00 0.00 H new ATOM 0 HB ILE A 132 0.430 11.115 -4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.431 11.866 -6.614 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.900 10.220 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.729 13.270 -4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.028 13.473 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.063 13.797 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.070 10.645 -5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.807 10.315 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.347 11.986 -4.299 1.00 0.00 H new ATOM 1060 N VAL A 133 3.421 12.427 -5.284 1.00 0.00 N ATOM 1061 CA VAL A 133 4.484 13.402 -5.110 1.00 0.00 C ATOM 1062 C VAL A 133 5.607 13.108 -6.107 1.00 0.00 C ATOM 1063 O VAL A 133 5.936 13.949 -6.943 1.00 0.00 O ATOM 1064 CB VAL A 133 4.961 13.403 -3.657 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.036 14.469 -3.434 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.787 13.599 -2.695 1.00 0.00 C ATOM 0 H VAL A 133 3.505 11.596 -4.699 1.00 0.00 H new ATOM 0 HA VAL A 133 4.118 14.407 -5.318 1.00 0.00 H new ATOM 0 HB VAL A 133 5.406 12.430 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.358 14.449 -2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.889 14.267 -4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.628 15.452 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.153 13.596 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.301 14.552 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.070 12.789 -2.827 1.00 0.00 H new ATOM 1067 N VAL A 134 6.164 11.913 -5.987 1.00 0.00 N ATOM 1068 CA VAL A 134 7.244 11.497 -6.867 1.00 0.00 C ATOM 1069 C VAL A 134 6.950 11.980 -8.288 1.00 0.00 C ATOM 1070 O VAL A 134 7.809 12.578 -8.935 1.00 0.00 O ATOM 1071 CB VAL A 134 7.439 9.983 -6.778 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.128 9.444 -8.033 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.220 9.604 -5.518 1.00 0.00 C ATOM 0 H VAL A 134 5.888 11.218 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 134 8.186 11.950 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 134 6.454 9.522 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.255 8.365 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.517 9.667 -8.908 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.104 9.916 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.345 8.522 -5.479 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.200 10.082 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.673 9.938 -4.636 1.00 0.00 H new ATOM 1074 N PHE A 135 5.734 11.702 -8.734 1.00 0.00 N ATOM 1075 CA PHE A 135 5.317 12.100 -10.060 1.00 0.00 C ATOM 1076 C PHE A 135 4.911 13.575 -10.090 1.00 0.00 C ATOM 1077 O PHE A 135 5.096 14.253 -11.100 1.00 0.00 O ATOM 1078 CB PHE A 135 4.103 11.242 -10.430 1.00 0.00 C ATOM 1079 CG PHE A 135 4.358 9.736 -10.340 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.630 9.258 -10.410 1.00 0.00 C ATOM 1081 CD2 PHE A 135 3.314 8.875 -10.210 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.866 7.859 -10.330 1.00 0.00 C ATOM 1083 CE2 PHE A 135 3.551 7.478 -10.130 1.00 0.00 C ATOM 1084 CZ PHE A 135 4.822 6.999 -10.190 1.00 0.00 C ATOM 0 H PHE A 135 5.025 11.204 -8.196 1.00 0.00 H new ATOM 0 HA PHE A 135 6.140 11.962 -10.762 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.274 11.500 -9.772 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.792 11.488 -11.445 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.459 9.941 -10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.304 9.254 -10.168 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.875 7.478 -10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.721 6.795 -10.021 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.002 5.936 -10.127 1.00 0.00 H new ATOM 1085 N GLY A 136 4.365 14.029 -8.979 1.00 0.00 N ATOM 1086 CA GLY A 136 3.932 15.411 -8.866 1.00 0.00 C ATOM 1087 C GLY A 136 5.117 16.370 -9.000 1.00 0.00 C ATOM 1088 O GLY A 136 4.930 17.569 -9.197 1.00 0.00 O ATOM 0 H GLY A 136 4.210 13.465 -8.143 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.194 15.629 -9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.442 15.565 -7.905 1.00 0.00 H new ATOM 1089 N ASP A 137 6.311 15.805 -8.886 1.00 0.00 N ATOM 1090 CA ASP A 137 7.525 16.594 -8.993 1.00 0.00 C ATOM 1091 C ASP A 137 7.953 16.669 -10.460 1.00 0.00 C ATOM 1092 O ASP A 137 8.275 17.745 -10.960 1.00 0.00 O ATOM 1093 CB ASP A 137 8.667 15.957 -8.200 1.00 0.00 C ATOM 1094 CG ASP A 137 9.196 16.800 -7.037 1.00 0.00 C ATOM 1095 OD1 ASP A 137 8.881 17.993 -6.918 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.975 16.175 -6.220 1.00 0.00 O ATOM 0 H ASP A 137 6.462 14.810 -8.721 1.00 0.00 H new ATOM 0 HA ASP A 137 7.318 17.587 -8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.327 14.998 -7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.491 15.749 -8.882 1.00 0.00 H new ATOM 1097 N GLU A 138 7.942 15.512 -11.100 1.00 0.00 N ATOM 1098 CA GLU A 138 8.325 15.433 -12.500 1.00 0.00 C ATOM 1099 C GLU A 138 8.039 14.034 -13.050 1.00 0.00 C ATOM 1100 O GLU A 138 8.106 13.050 -12.320 1.00 0.00 O ATOM 1101 CB GLU A 138 9.796 15.806 -12.690 1.00 0.00 C ATOM 1102 CG GLU A 138 9.949 16.953 -13.690 1.00 0.00 C ATOM 1103 CD GLU A 138 10.964 17.985 -13.190 1.00 0.00 C ATOM 1104 OE1 GLU A 138 11.954 17.616 -12.540 1.00 0.00 O ATOM 1105 OE2 GLU A 138 10.694 19.208 -13.500 1.00 0.00 O ATOM 0 H GLU A 138 7.675 14.623 -10.678 1.00 0.00 H new ATOM 0 HA GLU A 138 7.728 16.153 -13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.228 16.095 -11.732 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.352 14.937 -13.041 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.270 16.559 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.984 17.434 -13.848 1.00 0.00 H new ATOM 1106 N PRO A 139 7.718 13.991 -14.370 1.00 0.00 N ATOM 1107 CA PRO A 139 7.421 12.730 -15.030 1.00 0.00 C ATOM 1108 C PRO A 139 8.700 11.927 -15.280 1.00 0.00 C ATOM 1109 O PRO A 139 9.549 12.335 -16.070 1.00 0.00 O ATOM 1110 CB PRO A 139 6.702 13.113 -16.310 1.00 0.00 C ATOM 1111 CG PRO A 139 7.031 14.578 -16.550 1.00 0.00 C ATOM 1112 CD PRO A 139 7.629 15.138 -15.270 1.00 0.00 C ATOM 0 HA PRO A 139 6.798 12.075 -14.421 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.035 12.496 -17.145 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.626 12.965 -16.213 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.734 14.681 -17.376 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.133 15.131 -16.825 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.610 15.577 -15.450 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.001 15.923 -14.850 1.00 0.00 H new ATOM 1113 N PRO A 140 8.799 10.770 -14.570 1.00 0.00 N ATOM 1114 CA PRO A 140 9.960 9.907 -14.710 1.00 0.00 C ATOM 1115 C PRO A 140 9.917 9.135 -16.030 1.00 0.00 C ATOM 1116 O PRO A 140 10.919 8.556 -16.440 1.00 0.00 O ATOM 1117 CB PRO A 140 9.922 9.000 -13.490 1.00 0.00 C ATOM 1118 CG PRO A 140 8.498 9.073 -12.960 1.00 0.00 C ATOM 1119 CD PRO A 140 7.813 10.256 -13.620 1.00 0.00 C ATOM 0 HA PRO A 140 10.896 10.464 -14.749 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.188 7.977 -13.756 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.637 9.330 -12.736 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.961 8.150 -13.180 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.500 9.190 -11.876 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.896 9.952 -14.126 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.536 11.014 -12.887 1.00 0.00 H new ATOM 1120 N VAL A 141 8.747 9.153 -16.650 1.00 0.00 N ATOM 1121 CA VAL A 141 8.560 8.462 -17.910 1.00 0.00 C ATOM 1122 C VAL A 141 9.465 9.095 -18.970 1.00 0.00 C ATOM 1123 O VAL A 141 9.736 8.486 -20.010 1.00 0.00 O ATOM 1124 CB VAL A 141 7.082 8.477 -18.300 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.915 8.374 -19.820 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.316 7.360 -17.590 1.00 0.00 C ATOM 0 H VAL A 141 7.919 9.636 -16.301 1.00 0.00 H new ATOM 0 HA VAL A 141 8.847 7.414 -17.819 1.00 0.00 H new ATOM 0 HB VAL A 141 6.661 9.430 -17.979 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.854 8.387 -20.071 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.411 9.218 -20.299 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.360 7.444 -20.173 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.267 7.393 -17.885 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.740 6.395 -17.867 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.394 7.494 -16.511 1.00 0.00 H new ATOM 1127 N PHE A 142 9.908 10.309 -18.680 1.00 0.00 N ATOM 1128 CA PHE A 142 10.776 11.031 -19.590 1.00 0.00 C ATOM 1129 C PHE A 142 12.148 11.280 -18.970 1.00 0.00 C ATOM 1130 O PHE A 142 12.406 10.856 -17.840 1.00 0.00 O ATOM 1131 CB PHE A 142 10.107 12.377 -19.880 1.00 0.00 C ATOM 1132 CG PHE A 142 9.792 12.616 -21.360 1.00 0.00 C ATOM 1133 CD1 PHE A 142 8.710 12.021 -21.930 1.00 0.00 C ATOM 1134 CD2 PHE A 142 10.596 13.424 -22.100 1.00 0.00 C ATOM 1135 CE1 PHE A 142 8.419 12.244 -23.300 1.00 0.00 C ATOM 1136 CE2 PHE A 142 10.304 13.646 -23.470 1.00 0.00 C ATOM 1137 CZ PHE A 142 9.222 13.051 -24.040 1.00 0.00 C ATOM 0 H PHE A 142 9.680 10.812 -17.822 1.00 0.00 H new ATOM 0 HA PHE A 142 10.923 10.446 -20.498 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.181 12.440 -19.308 1.00 0.00 H new ATOM 0 HB3 PHE A 142 10.757 13.177 -19.525 1.00 0.00 H new ATOM 0 HD1 PHE A 142 8.073 11.379 -21.340 1.00 0.00 H new ATOM 0 HD2 PHE A 142 11.455 13.896 -21.646 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.560 11.773 -23.754 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.941 14.288 -24.061 1.00 0.00 H new ATOM 0 HZ PHE A 142 9.001 13.221 -25.083 1.00 0.00 H new