USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=22 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 65 THR OG1 : rot -49:sc= -1.54! USER MOD Set 1.2: A 85 TYR OH : rot 30:sc= -6.25! USER MOD Set 2.1: A 71 MET CE :methyl -143:sc= -3.74! (180deg=-7.42!) USER MOD Set 2.2: A 81 MET CE :methyl 175:sc= -7.04! (180deg=-6.93!) USER MOD Set 3.1: A 28 SER OG : rot -175:sc= 0.208 USER MOD Set 3.2: A 77 TYR OH : rot -130:sc= -4! USER MOD Set 4.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 50 MET CE :methyl -111:sc= -7.6! (180deg=-12.4!) USER MOD Set 5.1: A 12 TYR OH : rot -107:sc= 1.22 USER MOD Set 5.2: A 45 SER OG : rot 180:sc= -0.0453 USER MOD Set 5.3: A 53 GLN :FLIP amide:sc= -11.7! C(o=-13!,f=-11!) USER MOD Set 6.1: A 8 ASN : amide:sc= -1.51! C(o=-1.6!,f=-1.7!) USER MOD Set 6.2: A 88 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 9 HIS : no HD1:sc= -4.71! C(o=-4.7!,f=-5.7!) USER MOD Single : A 10 THR OG1 : rot -11:sc= -3.28! USER MOD Single : A 14 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.1!) USER MOD Single : A 15 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.4!) USER MOD Single : A 17 ASN :FLIP amide:sc= -1.52 F(o=-3.9!,f=-1.5) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= -0.0248 (180deg=-0.0248) USER MOD Single : A 30 TYR OH : rot -51:sc= -2.46! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 38 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.064) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -38:sc= -1.51! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 70 SER OG : rot 93:sc= 0.73 USER MOD Single : A 72 GLN :FLIP amide:sc= -1.72 F(o=-7.3!,f=-1.7) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -6.92! C(o=-6.9!,f=-9.4!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -18.102 2.517 -24.504 1.00 0.00 N ATOM 37 CA ARG A 6 -16.975 1.940 -25.298 1.00 0.00 C ATOM 38 C ARG A 6 -16.879 0.426 -25.069 1.00 0.00 C ATOM 39 O ARG A 6 -17.275 -0.071 -24.037 1.00 0.00 O ATOM 40 CB ARG A 6 -15.663 2.599 -24.870 1.00 0.00 C ATOM 41 CG ARG A 6 -15.471 3.901 -25.647 1.00 0.00 C ATOM 42 CD ARG A 6 -14.180 3.820 -26.460 1.00 0.00 C ATOM 43 NE ARG A 6 -13.384 5.063 -26.255 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.112 4.986 -25.973 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.696 4.175 -25.038 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.255 5.722 -26.625 1.00 0.00 N ATOM 0 HA ARG A 6 -17.158 2.127 -26.356 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.677 2.801 -23.799 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.827 1.925 -25.056 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -16.320 4.071 -26.308 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.428 4.745 -24.959 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.600 2.949 -26.155 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.411 3.694 -27.518 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.834 5.975 -26.335 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -12.366 3.600 -24.526 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.701 4.116 -24.819 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.579 6.357 -27.354 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.261 5.663 -26.405 1.00 0.00 H new ATOM 47 N PRO A 7 -16.344 -0.260 -26.051 1.00 0.00 N ATOM 48 CA PRO A 7 -16.171 -1.723 -25.997 1.00 0.00 C ATOM 49 C PRO A 7 -14.989 -2.095 -25.103 1.00 0.00 C ATOM 50 O PRO A 7 -14.019 -1.371 -25.002 1.00 0.00 O ATOM 51 CB PRO A 7 -15.913 -2.110 -27.455 1.00 0.00 C ATOM 52 CG PRO A 7 -15.403 -0.834 -28.161 1.00 0.00 C ATOM 53 CD PRO A 7 -15.861 0.359 -27.300 1.00 0.00 C ATOM 0 HA PRO A 7 -17.032 -2.241 -25.575 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.176 -2.911 -27.520 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.825 -2.477 -27.927 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.317 -0.850 -28.254 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.808 -0.761 -29.170 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -15.041 1.051 -27.110 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.649 0.927 -27.794 1.00 0.00 H new ATOM 54 N ASN A 8 -15.070 -3.219 -24.443 1.00 0.00 N ATOM 55 CA ASN A 8 -13.961 -3.637 -23.544 1.00 0.00 C ATOM 56 C ASN A 8 -13.900 -5.166 -23.477 1.00 0.00 C ATOM 57 O ASN A 8 -13.491 -5.738 -22.487 1.00 0.00 O ATOM 58 CB ASN A 8 -14.211 -3.060 -22.147 1.00 0.00 C ATOM 59 CG ASN A 8 -13.162 -3.585 -21.167 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.994 -3.666 -21.492 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.535 -3.951 -19.970 1.00 0.00 N ATOM 0 H ASN A 8 -15.858 -3.865 -24.489 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.011 -3.265 -23.928 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.174 -1.971 -22.183 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.209 -3.334 -21.805 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.846 -4.305 -19.307 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.516 -3.883 -19.698 1.00 0.00 H new ATOM 62 N HIS A 9 -14.303 -5.828 -24.530 1.00 0.00 N ATOM 63 CA HIS A 9 -14.268 -7.325 -24.557 1.00 0.00 C ATOM 64 C HIS A 9 -15.387 -7.914 -23.686 1.00 0.00 C ATOM 65 O HIS A 9 -15.629 -9.107 -23.704 1.00 0.00 O ATOM 66 CB HIS A 9 -12.912 -7.818 -24.039 1.00 0.00 C ATOM 67 CG HIS A 9 -12.809 -9.309 -24.222 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.745 -10.040 -23.718 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.628 -10.219 -24.841 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.950 -11.330 -24.042 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.084 -11.494 -24.728 1.00 0.00 N ATOM 0 H HIS A 9 -14.659 -5.393 -25.382 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.416 -7.653 -25.586 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.104 -7.320 -24.575 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.800 -7.563 -22.985 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.555 -9.981 -25.341 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.279 -12.135 -23.779 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.468 -12.366 -25.091 1.00 0.00 H new ATOM 72 N THR A 10 -16.074 -7.110 -22.921 1.00 0.00 N ATOM 73 CA THR A 10 -17.152 -7.673 -22.063 1.00 0.00 C ATOM 74 C THR A 10 -18.208 -6.609 -21.759 1.00 0.00 C ATOM 75 O THR A 10 -17.908 -5.437 -21.637 1.00 0.00 O ATOM 76 CB THR A 10 -16.536 -8.168 -20.754 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.655 -9.247 -21.029 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.644 -8.635 -19.812 1.00 0.00 C ATOM 0 H THR A 10 -15.938 -6.101 -22.854 1.00 0.00 H new ATOM 0 HA THR A 10 -17.632 -8.498 -22.589 1.00 0.00 H new ATOM 0 HB THR A 10 -15.981 -7.358 -20.281 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.778 -9.541 -21.956 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.204 -8.988 -18.879 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.319 -7.805 -19.604 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.201 -9.447 -20.280 1.00 0.00 H new ATOM 79 N ILE A 11 -19.445 -7.011 -21.621 1.00 0.00 N ATOM 80 CA ILE A 11 -20.515 -6.021 -21.309 1.00 0.00 C ATOM 81 C ILE A 11 -21.071 -6.298 -19.916 1.00 0.00 C ATOM 82 O ILE A 11 -20.910 -7.373 -19.376 1.00 0.00 O ATOM 83 CB ILE A 11 -21.639 -6.107 -22.344 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.550 -7.304 -22.035 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.026 -6.266 -23.733 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.426 -7.615 -23.251 1.00 0.00 C ATOM 0 H ILE A 11 -19.758 -7.978 -21.711 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.091 -5.017 -21.340 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.237 -5.196 -22.308 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.947 -8.175 -21.777 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.176 -7.083 -21.171 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.821 -6.328 -24.476 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.391 -5.407 -23.951 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.428 -7.177 -23.765 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.071 -8.465 -23.027 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.040 -6.746 -23.489 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.792 -7.855 -24.104 1.00 0.00 H new ATOM 87 N TYR A 12 -21.726 -5.341 -19.327 1.00 0.00 N ATOM 88 CA TYR A 12 -22.286 -5.567 -17.972 1.00 0.00 C ATOM 89 C TYR A 12 -23.807 -5.428 -18.010 1.00 0.00 C ATOM 90 O TYR A 12 -24.343 -4.339 -17.995 1.00 0.00 O ATOM 91 CB TYR A 12 -21.705 -4.548 -16.990 1.00 0.00 C ATOM 92 CG TYR A 12 -21.831 -5.078 -15.577 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.648 -6.185 -15.312 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.128 -4.464 -14.536 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.761 -6.678 -14.009 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.240 -4.956 -13.228 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.056 -6.064 -12.965 1.00 0.00 C ATOM 98 OH TYR A 12 -22.167 -6.549 -11.678 1.00 0.00 O ATOM 0 H TYR A 12 -21.897 -4.417 -19.724 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.023 -6.573 -17.644 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.658 -4.356 -17.226 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.232 -3.598 -17.082 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.192 -6.658 -16.116 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.498 -3.610 -14.740 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.391 -7.531 -13.807 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.698 -4.481 -12.424 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.714 -5.936 -11.144 1.00 0.00 H new ATOM 99 N ILE A 13 -24.505 -6.526 -18.051 1.00 0.00 N ATOM 100 CA ILE A 13 -25.990 -6.469 -18.077 1.00 0.00 C ATOM 101 C ILE A 13 -26.493 -6.267 -16.644 1.00 0.00 C ATOM 102 O ILE A 13 -25.866 -6.692 -15.695 1.00 0.00 O ATOM 103 CB ILE A 13 -26.529 -7.784 -18.666 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.758 -7.604 -20.166 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.851 -8.177 -17.998 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.980 -8.672 -20.935 1.00 0.00 C ATOM 0 H ILE A 13 -24.108 -7.465 -18.068 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.338 -5.642 -18.696 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.799 -8.573 -18.486 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.821 -7.680 -20.394 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.436 -6.610 -20.477 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.214 -9.110 -18.430 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.692 -8.310 -16.928 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.588 -7.391 -18.160 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.144 -8.542 -22.005 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.916 -8.575 -20.717 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.324 -9.661 -20.632 1.00 0.00 H new ATOM 107 N ASN A 14 -27.616 -5.624 -16.477 1.00 0.00 N ATOM 108 CA ASN A 14 -28.138 -5.407 -15.100 1.00 0.00 C ATOM 109 C ASN A 14 -29.624 -5.040 -15.155 1.00 0.00 C ATOM 110 O ASN A 14 -30.138 -4.640 -16.181 1.00 0.00 O ATOM 111 CB ASN A 14 -27.357 -4.273 -14.430 1.00 0.00 C ATOM 112 CG ASN A 14 -27.759 -2.934 -15.052 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.770 -2.789 -16.258 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.091 -1.940 -14.274 1.00 0.00 N ATOM 0 H ASN A 14 -28.190 -5.242 -17.229 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.018 -6.325 -14.524 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.559 -4.263 -13.359 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.286 -4.435 -14.551 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.359 -1.043 -14.679 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.082 -2.060 -13.261 1.00 0.00 H new ATOM 115 N ASN A 15 -30.311 -5.169 -14.052 1.00 0.00 N ATOM 116 CA ASN A 15 -31.762 -4.822 -14.016 1.00 0.00 C ATOM 117 C ASN A 15 -32.601 -5.963 -14.601 1.00 0.00 C ATOM 118 O ASN A 15 -33.617 -5.734 -15.225 1.00 0.00 O ATOM 119 CB ASN A 15 -32.008 -3.548 -14.825 1.00 0.00 C ATOM 120 CG ASN A 15 -33.338 -2.925 -14.398 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.143 -3.567 -13.754 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.604 -1.692 -14.732 1.00 0.00 N ATOM 0 H ASN A 15 -29.927 -5.502 -13.168 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.055 -4.662 -12.978 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.194 -2.840 -14.666 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.027 -3.778 -15.890 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.488 -1.267 -14.452 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.928 -1.153 -15.273 1.00 0.00 H new ATOM 123 N LEU A 16 -32.200 -7.189 -14.395 1.00 0.00 N ATOM 124 CA LEU A 16 -33.000 -8.324 -14.931 1.00 0.00 C ATOM 125 C LEU A 16 -34.116 -8.647 -13.936 1.00 0.00 C ATOM 126 O LEU A 16 -34.062 -8.252 -12.789 1.00 0.00 O ATOM 127 CB LEU A 16 -32.101 -9.552 -15.107 1.00 0.00 C ATOM 128 CG LEU A 16 -31.327 -9.443 -16.421 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.287 -9.635 -17.597 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.669 -8.064 -16.518 1.00 0.00 C ATOM 0 H LEU A 16 -31.358 -7.451 -13.882 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.426 -8.054 -15.897 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.406 -9.629 -14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.705 -10.460 -15.104 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.557 -10.214 -16.451 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.735 -9.557 -18.534 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.752 -10.619 -17.530 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.059 -8.866 -17.566 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.118 -7.989 -17.455 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.437 -7.291 -16.486 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.983 -7.929 -15.682 1.00 0.00 H new ATOM 131 N ASN A 17 -35.125 -9.357 -14.358 1.00 0.00 N ATOM 132 CA ASN A 17 -36.233 -9.695 -13.421 1.00 0.00 C ATOM 133 C ASN A 17 -35.632 -10.153 -12.093 1.00 0.00 C ATOM 134 O ASN A 17 -34.781 -11.017 -12.051 1.00 0.00 O ATOM 135 CB ASN A 17 -37.085 -10.821 -14.010 1.00 0.00 C ATOM 136 CG ASN A 17 -38.522 -10.333 -14.198 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.055 -10.361 -15.388 1.00 0.00 O flip ATOM 138 ND2 ASN A 17 -39.165 -9.922 -13.252 1.00 0.00 N flip ATOM 0 H ASN A 17 -35.231 -9.717 -15.307 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.862 -8.818 -13.264 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.671 -11.142 -14.966 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.068 -11.687 -13.349 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.747 -9.901 -12.322 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -40.123 -9.598 -13.388 1.00 0.00 H new ATOM 139 N GLU A 18 -36.056 -9.577 -11.008 1.00 0.00 N ATOM 140 CA GLU A 18 -35.492 -9.981 -9.695 1.00 0.00 C ATOM 141 C GLU A 18 -36.268 -11.183 -9.153 1.00 0.00 C ATOM 142 O GLU A 18 -36.664 -11.219 -8.005 1.00 0.00 O ATOM 143 CB GLU A 18 -35.590 -8.806 -8.727 1.00 0.00 C ATOM 144 CG GLU A 18 -34.430 -7.844 -8.994 1.00 0.00 C ATOM 145 CD GLU A 18 -34.985 -6.460 -9.338 1.00 0.00 C ATOM 146 OE1 GLU A 18 -36.015 -6.401 -9.988 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.369 -5.482 -8.946 1.00 0.00 O ATOM 0 H GLU A 18 -36.767 -8.846 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.446 -10.263 -9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.543 -8.292 -8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.555 -9.162 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.786 -7.782 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.816 -8.216 -9.814 1.00 0.00 H new ATOM 148 N LYS A 19 -36.475 -12.174 -9.977 1.00 0.00 N ATOM 149 CA LYS A 19 -37.208 -13.387 -9.529 1.00 0.00 C ATOM 150 C LYS A 19 -36.401 -14.623 -9.924 1.00 0.00 C ATOM 151 O LYS A 19 -36.400 -15.628 -9.240 1.00 0.00 O ATOM 152 CB LYS A 19 -38.584 -13.433 -10.200 1.00 0.00 C ATOM 153 CG LYS A 19 -38.435 -13.142 -11.694 1.00 0.00 C ATOM 154 CD LYS A 19 -39.597 -13.780 -12.457 1.00 0.00 C ATOM 155 CE LYS A 19 -39.312 -13.729 -13.958 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.568 -13.402 -14.690 1.00 0.00 N ATOM 0 H LYS A 19 -36.164 -12.193 -10.948 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.341 -13.362 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.039 -14.413 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.249 -12.701 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.421 -12.066 -11.866 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.486 -13.536 -12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.732 -14.813 -12.137 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.525 -13.253 -12.234 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -38.549 -12.979 -14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -38.919 -14.687 -14.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.375 -13.367 -15.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.282 -14.133 -14.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -40.924 -12.478 -14.373 1.00 0.00 H new ATOM 157 N ILE A 20 -35.705 -14.548 -11.025 1.00 0.00 N ATOM 158 CA ILE A 20 -34.882 -15.698 -11.477 1.00 0.00 C ATOM 159 C ILE A 20 -33.976 -16.154 -10.336 1.00 0.00 C ATOM 160 O ILE A 20 -33.720 -15.421 -9.401 1.00 0.00 O ATOM 161 CB ILE A 20 -34.026 -15.261 -12.668 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.861 -14.394 -13.614 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.535 -16.493 -13.419 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.309 -12.965 -13.620 1.00 0.00 C ATOM 0 H ILE A 20 -35.673 -13.730 -11.634 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.530 -16.523 -11.773 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.174 -14.686 -12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.836 -14.809 -14.622 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.904 -14.391 -13.296 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.925 -16.183 -14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.938 -17.113 -12.750 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.390 -17.066 -13.777 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.904 -12.348 -14.294 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.357 -12.552 -12.612 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.273 -12.977 -13.958 1.00 0.00 H new ATOM 165 N LYS A 21 -33.486 -17.357 -10.407 1.00 0.00 N ATOM 166 CA LYS A 21 -32.593 -17.857 -9.327 1.00 0.00 C ATOM 167 C LYS A 21 -31.374 -18.529 -9.948 1.00 0.00 C ATOM 168 O LYS A 21 -31.221 -19.734 -9.913 1.00 0.00 O ATOM 169 CB LYS A 21 -33.350 -18.857 -8.451 1.00 0.00 C ATOM 170 CG LYS A 21 -32.416 -19.385 -7.360 1.00 0.00 C ATOM 171 CD LYS A 21 -33.187 -20.337 -6.444 1.00 0.00 C ATOM 172 CE LYS A 21 -32.916 -19.968 -4.984 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.337 -21.091 -4.101 1.00 0.00 N ATOM 0 H LYS A 21 -33.664 -18.016 -11.165 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.267 -17.020 -8.709 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.219 -18.378 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.720 -19.682 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -31.570 -19.903 -7.811 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.010 -18.555 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.255 -20.276 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.883 -21.367 -6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.856 -19.757 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.459 -19.061 -4.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.153 -20.840 -3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.353 -21.272 -4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.799 -21.947 -4.347 1.00 0.00 H new ATOM 174 N LYS A 22 -30.502 -17.742 -10.509 1.00 0.00 N ATOM 175 CA LYS A 22 -29.273 -18.300 -11.142 1.00 0.00 C ATOM 176 C LYS A 22 -29.640 -19.463 -12.064 1.00 0.00 C ATOM 177 O LYS A 22 -30.786 -19.848 -12.181 1.00 0.00 O ATOM 178 CB LYS A 22 -28.318 -18.797 -10.056 1.00 0.00 C ATOM 179 CG LYS A 22 -27.199 -17.775 -9.861 1.00 0.00 C ATOM 180 CD LYS A 22 -27.777 -16.517 -9.217 1.00 0.00 C ATOM 181 CE LYS A 22 -27.501 -15.306 -10.108 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.557 -14.277 -9.888 1.00 0.00 N ATOM 0 H LYS A 22 -30.587 -16.727 -10.557 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.789 -17.518 -11.727 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.858 -18.945 -9.121 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.899 -19.763 -10.338 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.414 -18.193 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.742 -17.530 -10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.851 -16.634 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.334 -16.365 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.520 -14.890 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.485 -15.608 -11.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -28.370 -13.453 -10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -29.487 -14.678 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.552 -13.982 -8.891 1.00 0.00 H new ATOM 183 N ASP A 23 -28.663 -20.024 -12.721 1.00 0.00 N ATOM 184 CA ASP A 23 -28.927 -21.168 -13.640 1.00 0.00 C ATOM 185 C ASP A 23 -29.990 -20.785 -14.676 1.00 0.00 C ATOM 186 O ASP A 23 -30.544 -21.636 -15.346 1.00 0.00 O ATOM 187 CB ASP A 23 -29.421 -22.367 -12.829 1.00 0.00 C ATOM 188 CG ASP A 23 -28.422 -23.518 -12.957 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.946 -23.744 -14.057 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.150 -24.156 -11.952 1.00 0.00 O ATOM 0 H ASP A 23 -27.686 -19.737 -12.661 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.003 -21.425 -14.158 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.538 -22.088 -11.782 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.402 -22.682 -13.186 1.00 0.00 H new ATOM 191 N GLU A 24 -30.283 -19.521 -14.822 1.00 0.00 N ATOM 192 CA GLU A 24 -31.309 -19.109 -15.821 1.00 0.00 C ATOM 193 C GLU A 24 -30.850 -17.835 -16.529 1.00 0.00 C ATOM 194 O GLU A 24 -30.914 -17.723 -17.736 1.00 0.00 O ATOM 195 CB GLU A 24 -32.636 -18.843 -15.108 1.00 0.00 C ATOM 196 CG GLU A 24 -33.420 -20.151 -14.984 1.00 0.00 C ATOM 197 CD GLU A 24 -33.892 -20.327 -13.540 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.631 -19.476 -13.072 1.00 0.00 O ATOM 199 OE2 GLU A 24 -33.503 -21.306 -12.926 1.00 0.00 O ATOM 0 H GLU A 24 -29.858 -18.759 -14.294 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.441 -19.905 -16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.452 -18.422 -14.120 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.219 -18.109 -15.664 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.276 -20.140 -15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.793 -20.993 -15.278 1.00 0.00 H new ATOM 200 N LEU A 25 -30.388 -16.870 -15.786 1.00 0.00 N ATOM 201 CA LEU A 25 -29.928 -15.604 -16.416 1.00 0.00 C ATOM 202 C LEU A 25 -28.884 -15.913 -17.491 1.00 0.00 C ATOM 203 O LEU A 25 -28.969 -15.433 -18.603 1.00 0.00 O ATOM 204 CB LEU A 25 -29.300 -14.708 -15.347 1.00 0.00 C ATOM 205 CG LEU A 25 -30.330 -13.686 -14.864 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.865 -12.896 -16.059 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.486 -14.414 -14.175 1.00 0.00 C ATOM 0 H LEU A 25 -30.309 -16.904 -14.770 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.778 -15.097 -16.872 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -28.953 -15.313 -14.509 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.428 -14.196 -15.754 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.859 -13.002 -14.158 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.599 -12.168 -15.714 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -30.042 -12.377 -16.550 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.336 -13.579 -16.766 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.221 -13.686 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.957 -15.099 -14.880 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.105 -14.977 -13.323 1.00 0.00 H new ATOM 208 N LYS A 26 -27.894 -16.696 -17.167 1.00 0.00 N ATOM 209 CA LYS A 26 -26.833 -17.014 -18.168 1.00 0.00 C ATOM 210 C LYS A 26 -27.410 -17.777 -19.360 1.00 0.00 C ATOM 211 O LYS A 26 -27.125 -17.463 -20.495 1.00 0.00 O ATOM 212 CB LYS A 26 -25.756 -17.871 -17.524 1.00 0.00 C ATOM 213 CG LYS A 26 -25.290 -17.225 -16.217 1.00 0.00 C ATOM 214 CD LYS A 26 -25.032 -18.312 -15.168 1.00 0.00 C ATOM 215 CE LYS A 26 -23.548 -18.688 -15.174 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.309 -19.782 -14.189 1.00 0.00 N ATOM 0 H LYS A 26 -27.772 -17.131 -16.252 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.412 -16.071 -18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.143 -18.871 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.913 -17.984 -18.205 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.381 -16.648 -16.389 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.046 -16.528 -15.855 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.323 -17.955 -14.180 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.641 -19.190 -15.382 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.247 -19.010 -16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -22.940 -17.819 -14.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.301 -20.038 -14.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.581 -19.459 -13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.878 -20.613 -14.448 1.00 0.00 H new ATOM 217 N LYS A 27 -28.201 -18.788 -19.125 1.00 0.00 N ATOM 218 CA LYS A 27 -28.759 -19.558 -20.273 1.00 0.00 C ATOM 219 C LYS A 27 -29.739 -18.682 -21.052 1.00 0.00 C ATOM 220 O LYS A 27 -30.240 -19.067 -22.090 1.00 0.00 O ATOM 221 CB LYS A 27 -29.478 -20.808 -19.762 1.00 0.00 C ATOM 222 CG LYS A 27 -30.568 -20.401 -18.773 1.00 0.00 C ATOM 223 CD LYS A 27 -31.762 -21.345 -18.911 1.00 0.00 C ATOM 224 CE LYS A 27 -32.438 -21.112 -20.263 1.00 0.00 C ATOM 225 NZ LYS A 27 -32.513 -22.399 -21.009 1.00 0.00 N ATOM 0 H LYS A 27 -28.483 -19.112 -18.200 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.944 -19.860 -20.930 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.916 -21.355 -20.597 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -28.766 -21.478 -19.280 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -30.181 -20.435 -17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -30.880 -19.374 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.432 -22.381 -18.830 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.472 -21.172 -18.102 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.439 -20.706 -20.116 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.877 -20.377 -20.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -32.973 -22.241 -21.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -31.553 -22.769 -21.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -33.066 -23.087 -20.459 1.00 0.00 H new ATOM 226 N SER A 28 -30.019 -17.503 -20.566 1.00 0.00 N ATOM 227 CA SER A 28 -30.964 -16.615 -21.290 1.00 0.00 C ATOM 228 C SER A 28 -30.191 -15.506 -22.006 1.00 0.00 C ATOM 229 O SER A 28 -30.616 -15.020 -23.034 1.00 0.00 O ATOM 230 CB SER A 28 -31.950 -15.997 -20.302 1.00 0.00 C ATOM 231 OG SER A 28 -33.054 -15.456 -21.016 1.00 0.00 O ATOM 0 H SER A 28 -29.634 -17.120 -19.702 1.00 0.00 H new ATOM 0 HA SER A 28 -31.512 -17.203 -22.027 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.294 -16.751 -19.594 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.459 -15.216 -19.722 1.00 0.00 H new ATOM 0 HG SER A 28 -33.647 -14.985 -20.394 1.00 0.00 H new ATOM 232 N LEU A 29 -29.053 -15.107 -21.497 1.00 0.00 N ATOM 233 CA LEU A 29 -28.288 -14.039 -22.206 1.00 0.00 C ATOM 234 C LEU A 29 -27.435 -14.709 -23.275 1.00 0.00 C ATOM 235 O LEU A 29 -27.094 -14.126 -24.289 1.00 0.00 O ATOM 236 CB LEU A 29 -27.373 -13.282 -21.239 1.00 0.00 C ATOM 237 CG LEU A 29 -28.026 -13.151 -19.864 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.039 -13.624 -18.797 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.381 -11.683 -19.615 1.00 0.00 C ATOM 0 H LEU A 29 -28.629 -15.465 -20.641 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.985 -13.324 -22.643 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.422 -13.806 -21.146 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.154 -12.292 -21.638 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.931 -13.757 -19.822 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.497 -13.534 -17.812 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.776 -14.666 -18.981 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.139 -13.010 -18.836 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.848 -11.583 -18.635 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.475 -11.079 -19.649 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.074 -11.341 -20.384 1.00 0.00 H new ATOM 240 N TYR A 30 -27.099 -15.943 -23.044 1.00 0.00 N ATOM 241 CA TYR A 30 -26.275 -16.701 -24.014 1.00 0.00 C ATOM 242 C TYR A 30 -27.052 -16.852 -25.318 1.00 0.00 C ATOM 243 O TYR A 30 -26.491 -16.845 -26.396 1.00 0.00 O ATOM 244 CB TYR A 30 -25.986 -18.080 -23.428 1.00 0.00 C ATOM 245 CG TYR A 30 -24.507 -18.357 -23.486 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.885 -18.596 -24.716 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.761 -18.381 -22.302 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.510 -18.863 -24.761 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.387 -18.646 -22.348 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.762 -18.889 -23.578 1.00 0.00 C ATOM 251 OH TYR A 30 -20.409 -19.153 -23.621 1.00 0.00 O ATOM 0 H TYR A 30 -27.366 -16.466 -22.210 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.340 -16.177 -24.210 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.334 -18.127 -22.396 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.531 -18.843 -23.984 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.463 -18.575 -25.628 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.245 -18.195 -21.354 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.027 -19.049 -25.709 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.809 -18.663 -21.436 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.251 -19.970 -24.139 1.00 0.00 H new ATOM 252 N ALA A 31 -28.347 -16.988 -25.227 1.00 0.00 N ATOM 253 CA ALA A 31 -29.168 -17.137 -26.458 1.00 0.00 C ATOM 254 C ALA A 31 -29.558 -15.753 -26.981 1.00 0.00 C ATOM 255 O ALA A 31 -30.630 -15.564 -27.520 1.00 0.00 O ATOM 256 CB ALA A 31 -30.433 -17.934 -26.133 1.00 0.00 C ATOM 0 H ALA A 31 -28.871 -17.002 -24.352 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.591 -17.664 -27.218 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.036 -18.044 -27.035 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.156 -18.920 -25.759 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.010 -17.407 -25.373 1.00 0.00 H new ATOM 257 N ILE A 32 -28.699 -14.779 -26.831 1.00 0.00 N ATOM 258 CA ILE A 32 -29.034 -13.415 -27.329 1.00 0.00 C ATOM 259 C ILE A 32 -27.807 -12.769 -27.964 1.00 0.00 C ATOM 260 O ILE A 32 -27.857 -12.306 -29.085 1.00 0.00 O ATOM 261 CB ILE A 32 -29.506 -12.524 -26.179 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.100 -13.381 -25.062 1.00 0.00 C ATOM 263 CG2 ILE A 32 -30.568 -11.552 -26.698 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.873 -12.487 -24.087 1.00 0.00 C ATOM 0 H ILE A 32 -27.785 -14.869 -26.387 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.829 -13.515 -28.068 1.00 0.00 H new ATOM 0 HB ILE A 32 -28.657 -11.966 -25.784 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.763 -14.137 -25.483 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.307 -13.911 -24.535 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -30.908 -10.915 -25.882 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.141 -10.934 -27.488 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.413 -12.114 -27.095 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.297 -13.099 -23.290 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.197 -11.748 -23.657 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.676 -11.977 -24.619 1.00 0.00 H new ATOM 265 N PHE A 33 -26.710 -12.700 -27.256 1.00 0.00 N ATOM 266 CA PHE A 33 -25.520 -12.039 -27.856 1.00 0.00 C ATOM 267 C PHE A 33 -24.734 -13.002 -28.735 1.00 0.00 C ATOM 268 O PHE A 33 -23.752 -12.626 -29.342 1.00 0.00 O ATOM 269 CB PHE A 33 -24.581 -11.506 -26.782 1.00 0.00 C ATOM 270 CG PHE A 33 -25.338 -11.109 -25.548 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.322 -10.120 -25.609 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.038 -11.731 -24.336 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.013 -9.754 -24.448 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.722 -11.367 -23.176 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.713 -10.379 -23.230 1.00 0.00 C ATOM 0 H PHE A 33 -26.589 -13.064 -26.311 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.898 -11.214 -28.459 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.843 -12.267 -26.530 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.033 -10.646 -27.168 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.549 -9.639 -26.549 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.276 -12.495 -24.296 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.776 -8.991 -24.491 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.488 -11.847 -22.237 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.246 -10.099 -22.333 1.00 0.00 H new ATOM 276 N SER A 34 -25.137 -14.229 -28.824 1.00 0.00 N ATOM 277 CA SER A 34 -24.376 -15.169 -29.681 1.00 0.00 C ATOM 278 C SER A 34 -24.486 -14.733 -31.150 1.00 0.00 C ATOM 279 O SER A 34 -23.869 -15.313 -32.021 1.00 0.00 O ATOM 280 CB SER A 34 -24.925 -16.580 -29.504 1.00 0.00 C ATOM 281 OG SER A 34 -25.982 -16.796 -30.428 1.00 0.00 O ATOM 0 H SER A 34 -25.950 -14.621 -28.348 1.00 0.00 H new ATOM 0 HA SER A 34 -23.326 -15.160 -29.390 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.133 -17.312 -29.663 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.285 -16.716 -28.484 1.00 0.00 H new ATOM 0 HG SER A 34 -26.334 -17.704 -30.316 1.00 0.00 H new ATOM 282 N GLN A 35 -25.251 -13.705 -31.436 1.00 0.00 N ATOM 283 CA GLN A 35 -25.370 -13.238 -32.844 1.00 0.00 C ATOM 284 C GLN A 35 -24.572 -11.942 -33.008 1.00 0.00 C ATOM 285 O GLN A 35 -24.009 -11.673 -34.050 1.00 0.00 O ATOM 286 CB GLN A 35 -26.838 -12.976 -33.195 1.00 0.00 C ATOM 287 CG GLN A 35 -27.651 -12.722 -31.922 1.00 0.00 C ATOM 288 CD GLN A 35 -29.104 -12.421 -32.291 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.692 -13.106 -33.105 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.714 -11.419 -31.721 1.00 0.00 N ATOM 0 H GLN A 35 -25.794 -13.175 -30.754 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.980 -14.007 -33.510 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.912 -12.115 -33.860 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.249 -13.831 -33.733 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.604 -13.594 -31.269 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.225 -11.885 -31.368 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.221 -10.844 -31.038 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.684 -11.211 -31.958 1.00 0.00 H new ATOM 291 N PHE A 36 -24.512 -11.145 -31.976 1.00 0.00 N ATOM 292 CA PHE A 36 -23.749 -9.874 -32.046 1.00 0.00 C ATOM 293 C PHE A 36 -22.288 -10.179 -32.363 1.00 0.00 C ATOM 294 O PHE A 36 -21.544 -9.331 -32.814 1.00 0.00 O ATOM 295 CB PHE A 36 -23.861 -9.186 -30.710 1.00 0.00 C ATOM 296 CG PHE A 36 -25.301 -8.818 -30.512 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.013 -8.204 -31.547 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.932 -9.117 -29.313 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.361 -7.881 -31.368 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.277 -8.802 -29.131 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.996 -8.181 -30.159 1.00 0.00 C ATOM 0 H PHE A 36 -24.965 -11.325 -31.080 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.147 -9.228 -32.828 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.520 -9.843 -29.910 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.231 -8.297 -30.682 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.522 -7.980 -32.483 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.379 -9.595 -28.518 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.912 -7.400 -32.163 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.765 -9.037 -28.197 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.038 -7.934 -30.019 1.00 0.00 H new ATOM 302 N GLY A 37 -21.882 -11.393 -32.130 1.00 0.00 N ATOM 303 CA GLY A 37 -20.471 -11.778 -32.415 1.00 0.00 C ATOM 304 C GLY A 37 -20.254 -13.240 -32.019 1.00 0.00 C ATOM 305 O GLY A 37 -20.116 -14.107 -32.860 1.00 0.00 O ATOM 0 H GLY A 37 -22.467 -12.139 -31.753 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.251 -11.640 -33.474 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.788 -11.134 -31.861 1.00 0.00 H new ATOM 306 N GLN A 38 -20.222 -13.520 -30.743 1.00 0.00 N ATOM 307 CA GLN A 38 -20.014 -14.924 -30.286 1.00 0.00 C ATOM 308 C GLN A 38 -19.844 -14.938 -28.765 1.00 0.00 C ATOM 309 O GLN A 38 -18.884 -14.411 -28.236 1.00 0.00 O ATOM 310 CB GLN A 38 -18.755 -15.494 -30.940 1.00 0.00 C ATOM 311 CG GLN A 38 -19.014 -16.936 -31.378 1.00 0.00 C ATOM 312 CD GLN A 38 -18.615 -17.104 -32.845 1.00 0.00 C ATOM 313 OE1 GLN A 38 -19.324 -17.723 -33.613 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.502 -16.572 -33.270 1.00 0.00 N ATOM 0 H GLN A 38 -20.331 -12.834 -29.996 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.875 -15.530 -30.567 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.473 -14.887 -31.800 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.921 -15.460 -30.239 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.444 -17.625 -30.754 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -20.067 -17.184 -31.246 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.906 -16.052 -32.625 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.227 -16.676 -34.247 1.00 0.00 H new ATOM 315 N ILE A 39 -20.767 -15.531 -28.053 1.00 0.00 N ATOM 316 CA ILE A 39 -20.648 -15.567 -26.567 1.00 0.00 C ATOM 317 C ILE A 39 -19.884 -16.809 -26.131 1.00 0.00 C ATOM 318 O ILE A 39 -20.121 -17.900 -26.611 1.00 0.00 O ATOM 319 CB ILE A 39 -22.037 -15.594 -25.929 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.763 -14.287 -26.250 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.891 -15.738 -24.415 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.799 -13.115 -26.052 1.00 0.00 C ATOM 0 H ILE A 39 -21.594 -15.990 -28.435 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.112 -14.675 -26.244 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.609 -16.435 -26.322 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.129 -14.303 -27.277 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.633 -14.172 -25.603 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.879 -15.758 -23.954 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.366 -16.665 -24.187 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.324 -14.894 -24.022 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.311 -12.180 -26.280 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.455 -13.098 -25.018 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -20.943 -13.231 -26.717 1.00 0.00 H new ATOM 323 N LEU A 40 -18.975 -16.656 -25.214 1.00 0.00 N ATOM 324 CA LEU A 40 -18.205 -17.831 -24.734 1.00 0.00 C ATOM 325 C LEU A 40 -17.898 -17.657 -23.247 1.00 0.00 C ATOM 326 O LEU A 40 -16.889 -18.126 -22.762 1.00 0.00 O ATOM 327 CB LEU A 40 -16.889 -17.948 -25.510 1.00 0.00 C ATOM 328 CG LEU A 40 -17.100 -17.527 -26.964 1.00 0.00 C ATOM 329 CD1 LEU A 40 -16.874 -16.020 -27.094 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.105 -18.272 -27.859 1.00 0.00 C ATOM 0 H LEU A 40 -18.732 -15.767 -24.776 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.795 -18.734 -24.890 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.128 -17.320 -25.048 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.523 -18.974 -25.469 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.117 -17.770 -27.271 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.024 -15.718 -28.130 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.580 -15.490 -26.455 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.856 -15.777 -26.789 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.254 -17.973 -28.896 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.088 -18.028 -27.554 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.264 -19.346 -27.765 1.00 0.00 H new ATOM 331 N ASP A 41 -18.753 -16.992 -22.508 1.00 0.00 N ATOM 332 CA ASP A 41 -18.466 -16.822 -21.063 1.00 0.00 C ATOM 333 C ASP A 41 -19.400 -15.776 -20.460 1.00 0.00 C ATOM 334 O ASP A 41 -18.980 -14.717 -20.038 1.00 0.00 O ATOM 335 CB ASP A 41 -17.012 -16.386 -20.877 1.00 0.00 C ATOM 336 CG ASP A 41 -16.225 -17.510 -20.202 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.826 -18.253 -19.443 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.036 -17.610 -20.456 1.00 0.00 O ATOM 0 H ASP A 41 -19.619 -16.569 -22.841 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.627 -17.773 -20.555 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.567 -16.145 -21.842 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.967 -15.481 -20.271 1.00 0.00 H new ATOM 339 N ILE A 42 -20.662 -16.078 -20.400 1.00 0.00 N ATOM 340 CA ILE A 42 -21.633 -15.133 -19.806 1.00 0.00 C ATOM 341 C ILE A 42 -21.923 -15.605 -18.381 1.00 0.00 C ATOM 342 O ILE A 42 -22.612 -16.583 -18.171 1.00 0.00 O ATOM 343 CB ILE A 42 -22.903 -15.144 -20.659 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.766 -14.115 -21.771 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.117 -14.793 -19.810 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.944 -14.246 -22.735 1.00 0.00 C ATOM 0 H ILE A 42 -21.065 -16.951 -20.742 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.245 -14.115 -19.777 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.037 -16.141 -21.078 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.737 -13.110 -21.350 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -21.827 -14.264 -22.305 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.012 -14.805 -20.432 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.223 -15.523 -19.007 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.986 -13.799 -19.382 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.846 -13.509 -23.532 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.952 -15.247 -23.166 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.876 -14.076 -22.196 1.00 0.00 H new ATOM 347 N LEU A 43 -21.380 -14.938 -17.402 1.00 0.00 N ATOM 348 CA LEU A 43 -21.602 -15.378 -15.996 1.00 0.00 C ATOM 349 C LEU A 43 -22.334 -14.295 -15.207 1.00 0.00 C ATOM 350 O LEU A 43 -22.269 -13.124 -15.521 1.00 0.00 O ATOM 351 CB LEU A 43 -20.251 -15.670 -15.324 1.00 0.00 C ATOM 352 CG LEU A 43 -19.120 -14.923 -16.042 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.151 -13.444 -15.651 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.778 -15.526 -15.628 1.00 0.00 C ATOM 0 H LEU A 43 -20.794 -14.110 -17.513 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.211 -16.282 -16.007 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.286 -15.368 -14.277 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.054 -16.742 -15.340 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.251 -15.015 -17.120 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.346 -12.916 -16.162 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.109 -13.012 -15.938 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.019 -13.350 -14.573 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.970 -14.999 -16.135 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.653 -15.430 -14.549 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.752 -16.580 -15.903 1.00 0.00 H new ATOM 355 N VAL A 44 -23.027 -14.687 -14.174 1.00 0.00 N ATOM 356 CA VAL A 44 -23.767 -13.699 -13.345 1.00 0.00 C ATOM 357 C VAL A 44 -23.083 -13.590 -11.980 1.00 0.00 C ATOM 358 O VAL A 44 -22.789 -14.581 -11.343 1.00 0.00 O ATOM 359 CB VAL A 44 -25.210 -14.175 -13.172 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.846 -14.364 -14.551 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.217 -15.510 -12.425 1.00 0.00 C ATOM 0 H VAL A 44 -23.112 -15.656 -13.868 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.768 -12.722 -13.828 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.775 -13.436 -12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.875 -14.703 -14.434 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.836 -13.416 -15.089 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.281 -15.107 -15.114 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.244 -15.852 -12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.655 -16.249 -12.996 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.756 -15.381 -11.446 1.00 0.00 H new ATOM 362 N SER A 45 -22.814 -12.394 -11.530 1.00 0.00 N ATOM 363 CA SER A 45 -22.137 -12.227 -10.218 1.00 0.00 C ATOM 364 C SER A 45 -22.855 -13.057 -9.152 1.00 0.00 C ATOM 365 O SER A 45 -23.930 -13.578 -9.374 1.00 0.00 O ATOM 366 CB SER A 45 -22.163 -10.751 -9.828 1.00 0.00 C ATOM 367 OG SER A 45 -21.193 -10.047 -10.592 1.00 0.00 O ATOM 0 H SER A 45 -23.035 -11.526 -12.017 1.00 0.00 H new ATOM 0 HA SER A 45 -21.105 -12.569 -10.294 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.154 -10.334 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.955 -10.640 -8.764 1.00 0.00 H new ATOM 0 HG SER A 45 -21.208 -9.099 -10.346 1.00 0.00 H new ATOM 368 N ARG A 46 -22.265 -13.184 -7.996 1.00 0.00 N ATOM 369 CA ARG A 46 -22.908 -13.977 -6.910 1.00 0.00 C ATOM 370 C ARG A 46 -22.881 -13.164 -5.615 1.00 0.00 C ATOM 371 O ARG A 46 -22.169 -13.481 -4.684 1.00 0.00 O ATOM 372 CB ARG A 46 -22.138 -15.284 -6.708 1.00 0.00 C ATOM 373 CG ARG A 46 -23.126 -16.442 -6.554 1.00 0.00 C ATOM 374 CD ARG A 46 -22.459 -17.743 -7.004 1.00 0.00 C ATOM 375 NE ARG A 46 -21.662 -18.308 -5.878 1.00 0.00 N ATOM 376 CZ ARG A 46 -21.570 -19.600 -5.729 1.00 0.00 C ATOM 377 NH1 ARG A 46 -21.892 -20.395 -6.712 1.00 0.00 N ATOM 378 NH2 ARG A 46 -21.152 -20.100 -4.597 1.00 0.00 N ATOM 0 H ARG A 46 -21.363 -12.772 -7.756 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.939 -14.204 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -21.479 -15.465 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.505 -15.212 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -23.447 -16.525 -5.516 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -24.019 -16.254 -7.149 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.215 -18.460 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.814 -17.555 -7.862 1.00 0.00 H new ATOM 0 HE ARG A 46 -21.189 -17.684 -5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.216 -20.006 -7.597 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -21.820 -21.406 -6.595 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -20.897 -19.480 -3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.080 -21.111 -4.481 1.00 0.00 H new ATOM 379 N SER A 47 -23.648 -12.109 -5.552 1.00 0.00 N ATOM 380 CA SER A 47 -23.662 -11.269 -4.323 1.00 0.00 C ATOM 381 C SER A 47 -25.068 -10.713 -4.093 1.00 0.00 C ATOM 382 O SER A 47 -26.056 -11.327 -4.445 1.00 0.00 O ATOM 383 CB SER A 47 -22.678 -10.111 -4.496 1.00 0.00 C ATOM 384 OG SER A 47 -21.933 -9.940 -3.297 1.00 0.00 O ATOM 0 H SER A 47 -24.266 -11.793 -6.300 1.00 0.00 H new ATOM 0 HA SER A 47 -23.372 -11.875 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.005 -10.313 -5.329 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.217 -9.194 -4.736 1.00 0.00 H new ATOM 0 HG SER A 47 -21.301 -9.199 -3.407 1.00 0.00 H new ATOM 385 N LEU A 48 -25.165 -9.551 -3.505 1.00 0.00 N ATOM 386 CA LEU A 48 -26.504 -8.951 -3.254 1.00 0.00 C ATOM 387 C LEU A 48 -26.616 -7.624 -4.008 1.00 0.00 C ATOM 388 O LEU A 48 -27.652 -6.990 -4.019 1.00 0.00 O ATOM 389 CB LEU A 48 -26.678 -8.704 -1.753 1.00 0.00 C ATOM 390 CG LEU A 48 -27.985 -9.341 -1.279 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.147 -8.786 -2.102 1.00 0.00 C ATOM 392 CD2 LEU A 48 -27.910 -10.857 -1.464 1.00 0.00 C ATOM 0 H LEU A 48 -24.373 -8.992 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.281 -9.632 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.836 -9.126 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.688 -7.633 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.141 -9.111 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.080 -9.239 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.201 -7.705 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.990 -9.018 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.841 -11.311 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.755 -11.088 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -27.080 -11.254 -0.880 1.00 0.00 H new ATOM 393 N LYS A 49 -25.554 -7.198 -4.639 1.00 0.00 N ATOM 394 CA LYS A 49 -25.600 -5.913 -5.391 1.00 0.00 C ATOM 395 C LYS A 49 -25.565 -6.201 -6.894 1.00 0.00 C ATOM 396 O LYS A 49 -25.403 -5.309 -7.703 1.00 0.00 O ATOM 397 CB LYS A 49 -24.392 -5.055 -5.006 1.00 0.00 C ATOM 398 CG LYS A 49 -24.338 -4.904 -3.484 1.00 0.00 C ATOM 399 CD LYS A 49 -25.159 -3.684 -3.061 1.00 0.00 C ATOM 400 CE LYS A 49 -24.454 -2.968 -1.908 1.00 0.00 C ATOM 401 NZ LYS A 49 -23.837 -1.707 -2.410 1.00 0.00 N ATOM 0 H LYS A 49 -24.658 -7.685 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.518 -5.379 -5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.474 -5.517 -5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.464 -4.075 -5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.729 -5.802 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.305 -4.791 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.281 -3.005 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -26.158 -3.994 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.167 -2.746 -1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.689 -3.614 -1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.357 -1.219 -1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.145 -1.931 -3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.577 -1.090 -2.800 1.00 0.00 H new ATOM 402 N MET A 50 -25.721 -7.440 -7.273 1.00 0.00 N ATOM 403 CA MET A 50 -25.706 -7.787 -8.721 1.00 0.00 C ATOM 404 C MET A 50 -27.054 -8.397 -9.096 1.00 0.00 C ATOM 405 O MET A 50 -27.152 -9.217 -9.986 1.00 0.00 O ATOM 406 CB MET A 50 -24.589 -8.797 -9.001 1.00 0.00 C ATOM 407 CG MET A 50 -24.483 -9.786 -7.837 1.00 0.00 C ATOM 408 SD MET A 50 -25.959 -10.833 -7.795 1.00 0.00 S ATOM 409 CE MET A 50 -25.763 -11.562 -9.441 1.00 0.00 C ATOM 0 H MET A 50 -25.858 -8.228 -6.640 1.00 0.00 H new ATOM 0 HA MET A 50 -25.528 -6.889 -9.312 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.794 -9.332 -9.928 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.641 -8.277 -9.136 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.591 -10.402 -7.950 1.00 0.00 H new ATOM 0 HG3 MET A 50 -24.381 -9.246 -6.896 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.548 -11.191 -10.099 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.789 -11.288 -9.847 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.833 -12.647 -9.369 1.00 0.00 H new ATOM 410 N ARG A 51 -28.094 -8.004 -8.417 1.00 0.00 N ATOM 411 CA ARG A 51 -29.440 -8.562 -8.721 1.00 0.00 C ATOM 412 C ARG A 51 -29.650 -8.590 -10.235 1.00 0.00 C ATOM 413 O ARG A 51 -29.837 -7.568 -10.864 1.00 0.00 O ATOM 414 CB ARG A 51 -30.518 -7.694 -8.070 1.00 0.00 C ATOM 415 CG ARG A 51 -30.839 -8.239 -6.676 1.00 0.00 C ATOM 416 CD ARG A 51 -31.416 -7.117 -5.812 1.00 0.00 C ATOM 417 NE ARG A 51 -32.887 -7.305 -5.671 1.00 0.00 N ATOM 418 CZ ARG A 51 -33.615 -6.373 -5.119 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.044 -5.383 -4.489 1.00 0.00 N ATOM 420 NH2 ARG A 51 -34.916 -6.432 -5.195 1.00 0.00 N ATOM 0 H ARG A 51 -28.070 -7.318 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.508 -9.575 -8.326 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -30.175 -6.662 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.417 -7.689 -8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.553 -9.060 -6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.937 -8.641 -6.214 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.943 -7.120 -4.830 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -31.204 -6.149 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 51 -33.326 -8.163 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.027 -5.337 -4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.615 -4.656 -4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -35.364 -7.206 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -35.486 -5.704 -4.764 1.00 0.00 H new ATOM 421 N GLY A 52 -29.622 -9.752 -10.823 1.00 0.00 N ATOM 422 CA GLY A 52 -29.822 -9.845 -12.294 1.00 0.00 C ATOM 423 C GLY A 52 -28.702 -9.100 -13.011 1.00 0.00 C ATOM 424 O GLY A 52 -28.934 -8.304 -13.899 1.00 0.00 O ATOM 0 H GLY A 52 -29.469 -10.642 -10.348 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.834 -10.890 -12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.788 -9.420 -12.567 1.00 0.00 H new ATOM 425 N GLN A 53 -27.486 -9.365 -12.637 1.00 0.00 N ATOM 426 CA GLN A 53 -26.336 -8.695 -13.295 1.00 0.00 C ATOM 427 C GLN A 53 -25.385 -9.767 -13.814 1.00 0.00 C ATOM 428 O GLN A 53 -25.139 -10.758 -13.153 1.00 0.00 O ATOM 429 CB GLN A 53 -25.607 -7.815 -12.282 1.00 0.00 C ATOM 430 CG GLN A 53 -26.068 -6.365 -12.446 1.00 0.00 C ATOM 431 CD GLN A 53 -24.866 -5.425 -12.346 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.303 -5.227 -11.185 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -24.437 -4.861 -13.333 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.237 -10.022 -11.898 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.687 -8.073 -14.118 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.812 -8.161 -11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.530 -7.885 -12.431 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.562 -6.238 -13.409 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.800 -6.117 -11.677 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.877 -5.016 -14.240 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.637 -4.233 -13.254 1.00 0.00 H new ATOM 434 N ALA A 54 -24.851 -9.598 -14.990 1.00 0.00 N ATOM 435 CA ALA A 54 -23.928 -10.637 -15.518 1.00 0.00 C ATOM 436 C ALA A 54 -22.943 -10.027 -16.525 1.00 0.00 C ATOM 437 O ALA A 54 -23.280 -9.129 -17.266 1.00 0.00 O ATOM 438 CB ALA A 54 -24.745 -11.730 -16.210 1.00 0.00 C ATOM 0 H ALA A 54 -25.011 -8.797 -15.601 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.362 -11.058 -14.687 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.073 -12.495 -16.599 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.431 -12.181 -15.493 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.314 -11.294 -17.032 1.00 0.00 H new ATOM 439 N PHE A 55 -21.728 -10.519 -16.568 1.00 0.00 N ATOM 440 CA PHE A 55 -20.730 -9.975 -17.541 1.00 0.00 C ATOM 441 C PHE A 55 -20.665 -10.889 -18.771 1.00 0.00 C ATOM 442 O PHE A 55 -20.535 -12.093 -18.651 1.00 0.00 O ATOM 443 CB PHE A 55 -19.340 -9.919 -16.892 1.00 0.00 C ATOM 444 CG PHE A 55 -19.414 -9.234 -15.553 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.420 -7.835 -15.470 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.459 -10.006 -14.388 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.475 -7.213 -14.220 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.513 -9.385 -13.139 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.521 -7.987 -13.053 1.00 0.00 C ATOM 0 H PHE A 55 -21.385 -11.273 -15.972 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.035 -8.971 -17.836 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.947 -10.929 -16.770 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.649 -9.385 -17.543 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.382 -7.239 -16.370 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.452 -11.084 -14.455 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.482 -6.135 -14.153 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.549 -9.982 -12.240 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.563 -7.506 -12.087 1.00 0.00 H new ATOM 450 N VAL A 56 -20.746 -10.329 -19.950 1.00 0.00 N ATOM 451 CA VAL A 56 -20.678 -11.170 -21.182 1.00 0.00 C ATOM 452 C VAL A 56 -19.254 -11.157 -21.729 1.00 0.00 C ATOM 453 O VAL A 56 -18.703 -10.111 -21.992 1.00 0.00 O ATOM 454 CB VAL A 56 -21.580 -10.595 -22.270 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.576 -11.538 -23.471 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.004 -10.444 -21.752 1.00 0.00 C ATOM 0 H VAL A 56 -20.856 -9.328 -20.113 1.00 0.00 H new ATOM 0 HA VAL A 56 -20.994 -12.180 -20.920 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.206 -9.614 -22.562 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.219 -11.134 -24.253 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.560 -11.638 -23.852 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -21.947 -12.517 -23.166 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.636 -10.033 -22.539 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.387 -11.419 -21.452 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.010 -9.772 -20.894 1.00 0.00 H new ATOM 457 N ILE A 57 -18.663 -12.296 -21.939 1.00 0.00 N ATOM 458 CA ILE A 57 -17.286 -12.309 -22.508 1.00 0.00 C ATOM 459 C ILE A 57 -17.373 -12.710 -23.983 1.00 0.00 C ATOM 460 O ILE A 57 -17.650 -13.848 -24.308 1.00 0.00 O ATOM 461 CB ILE A 57 -16.418 -13.312 -21.746 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.491 -13.013 -20.246 1.00 0.00 C ATOM 463 CG2 ILE A 57 -14.969 -13.190 -22.217 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.260 -11.520 -20.010 1.00 0.00 C ATOM 0 H ILE A 57 -19.067 -13.212 -21.744 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.836 -11.320 -22.417 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.780 -14.323 -21.934 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.464 -13.308 -19.853 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.741 -13.596 -19.711 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.349 -13.904 -21.675 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.915 -13.400 -23.285 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.609 -12.179 -22.027 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.312 -11.308 -18.942 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.277 -11.240 -20.388 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.026 -10.946 -20.532 1.00 0.00 H new ATOM 465 N PHE A 58 -17.153 -11.786 -24.885 1.00 0.00 N ATOM 466 CA PHE A 58 -17.244 -12.134 -26.334 1.00 0.00 C ATOM 467 C PHE A 58 -15.870 -12.549 -26.853 1.00 0.00 C ATOM 468 O PHE A 58 -14.850 -12.111 -26.359 1.00 0.00 O ATOM 469 CB PHE A 58 -17.721 -10.919 -27.134 1.00 0.00 C ATOM 470 CG PHE A 58 -19.142 -10.571 -26.763 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.407 -9.879 -25.577 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.196 -10.928 -27.615 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.724 -9.545 -25.241 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.514 -10.596 -27.276 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.776 -9.905 -26.089 1.00 0.00 C ATOM 0 H PHE A 58 -16.917 -10.815 -24.682 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.951 -12.955 -26.451 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.068 -10.068 -26.939 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.658 -11.131 -28.201 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.595 -9.602 -24.920 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.992 -11.459 -28.533 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.928 -9.009 -24.326 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.327 -10.873 -27.931 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.792 -9.649 -25.827 1.00 0.00 H new ATOM 476 N LYS A 59 -15.834 -13.377 -27.860 1.00 0.00 N ATOM 477 CA LYS A 59 -14.522 -13.799 -28.421 1.00 0.00 C ATOM 478 C LYS A 59 -13.821 -12.563 -28.986 1.00 0.00 C ATOM 479 O LYS A 59 -12.622 -12.547 -29.182 1.00 0.00 O ATOM 480 CB LYS A 59 -14.743 -14.821 -29.538 1.00 0.00 C ATOM 481 CG LYS A 59 -13.513 -15.725 -29.654 1.00 0.00 C ATOM 482 CD LYS A 59 -13.847 -16.933 -30.531 1.00 0.00 C ATOM 483 CE LYS A 59 -13.878 -16.504 -31.999 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.297 -17.583 -32.847 1.00 0.00 N ATOM 0 H LYS A 59 -16.653 -13.778 -28.317 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.910 -14.256 -27.643 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.629 -15.420 -29.327 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.922 -14.309 -30.484 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.680 -15.169 -30.084 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.198 -16.057 -28.665 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.104 -17.718 -30.386 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.812 -17.350 -30.242 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.903 -16.298 -32.307 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.314 -15.581 -32.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.319 -17.290 -33.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.313 -17.759 -32.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.853 -18.454 -32.730 1.00 0.00 H new ATOM 485 N GLU A 60 -14.568 -11.521 -29.239 1.00 0.00 N ATOM 486 CA GLU A 60 -13.962 -10.272 -29.782 1.00 0.00 C ATOM 487 C GLU A 60 -14.485 -9.078 -28.979 1.00 0.00 C ATOM 488 O GLU A 60 -15.433 -9.191 -28.226 1.00 0.00 O ATOM 489 CB GLU A 60 -14.343 -10.093 -31.257 1.00 0.00 C ATOM 490 CG GLU A 60 -14.767 -11.435 -31.862 1.00 0.00 C ATOM 491 CD GLU A 60 -14.834 -11.308 -33.386 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.032 -10.569 -33.934 1.00 0.00 O ATOM 493 OE2 GLU A 60 -15.685 -11.950 -33.978 1.00 0.00 O ATOM 0 H GLU A 60 -15.577 -11.482 -29.092 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.877 -10.336 -29.703 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.157 -9.373 -31.345 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.497 -9.687 -31.812 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.057 -12.213 -31.582 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.739 -11.733 -31.468 1.00 0.00 H new ATOM 494 N VAL A 61 -13.876 -7.936 -29.131 1.00 0.00 N ATOM 495 CA VAL A 61 -14.338 -6.736 -28.376 1.00 0.00 C ATOM 496 C VAL A 61 -15.491 -6.064 -29.126 1.00 0.00 C ATOM 497 O VAL A 61 -16.410 -5.542 -28.527 1.00 0.00 O ATOM 498 CB VAL A 61 -13.182 -5.746 -28.235 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.584 -4.627 -27.275 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.953 -6.472 -27.683 1.00 0.00 C ATOM 0 H VAL A 61 -13.077 -7.780 -29.746 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.680 -7.044 -27.388 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.947 -5.322 -29.211 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.760 -3.921 -27.174 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.460 -4.109 -27.666 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.819 -5.052 -26.299 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.128 -5.766 -27.582 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.189 -6.896 -26.707 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.665 -7.271 -28.366 1.00 0.00 H new ATOM 501 N SER A 62 -15.449 -6.067 -30.431 1.00 0.00 N ATOM 502 CA SER A 62 -16.543 -5.420 -31.211 1.00 0.00 C ATOM 503 C SER A 62 -17.854 -6.174 -30.981 1.00 0.00 C ATOM 504 O SER A 62 -18.928 -5.612 -31.069 1.00 0.00 O ATOM 505 CB SER A 62 -16.194 -5.449 -32.699 1.00 0.00 C ATOM 506 OG SER A 62 -16.082 -4.115 -33.178 1.00 0.00 O ATOM 0 H SER A 62 -14.707 -6.488 -30.990 1.00 0.00 H new ATOM 0 HA SER A 62 -16.658 -4.387 -30.883 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.257 -5.984 -32.855 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.963 -5.985 -33.255 1.00 0.00 H new ATOM 0 HG SER A 62 -15.857 -4.128 -34.132 1.00 0.00 H new ATOM 507 N SER A 63 -17.777 -7.442 -30.685 1.00 0.00 N ATOM 508 CA SER A 63 -19.020 -8.229 -30.450 1.00 0.00 C ATOM 509 C SER A 63 -19.704 -7.732 -29.173 1.00 0.00 C ATOM 510 O SER A 63 -20.907 -7.840 -29.015 1.00 0.00 O ATOM 511 CB SER A 63 -18.662 -9.707 -30.295 1.00 0.00 C ATOM 512 OG SER A 63 -18.000 -10.155 -31.470 1.00 0.00 O ATOM 0 H SER A 63 -16.907 -7.967 -30.596 1.00 0.00 H new ATOM 0 HA SER A 63 -19.696 -8.105 -31.296 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.020 -9.848 -29.426 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.563 -10.296 -30.125 1.00 0.00 H new ATOM 0 HG SER A 63 -18.412 -9.739 -32.256 1.00 0.00 H new ATOM 513 N ALA A 64 -18.951 -7.173 -28.266 1.00 0.00 N ATOM 514 CA ALA A 64 -19.560 -6.660 -27.011 1.00 0.00 C ATOM 515 C ALA A 64 -20.367 -5.421 -27.346 1.00 0.00 C ATOM 516 O ALA A 64 -21.392 -5.161 -26.767 1.00 0.00 O ATOM 517 CB ALA A 64 -18.460 -6.275 -26.020 1.00 0.00 C ATOM 0 H ALA A 64 -17.941 -7.050 -28.341 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.193 -7.428 -26.568 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.912 -5.900 -25.102 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.852 -7.151 -25.793 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.831 -5.500 -26.458 1.00 0.00 H new ATOM 518 N THR A 65 -19.888 -4.655 -28.278 1.00 0.00 N ATOM 519 CA THR A 65 -20.574 -3.412 -28.676 1.00 0.00 C ATOM 520 C THR A 65 -21.921 -3.727 -29.328 1.00 0.00 C ATOM 521 O THR A 65 -22.867 -2.976 -29.210 1.00 0.00 O ATOM 522 CB THR A 65 -19.677 -2.691 -29.677 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.605 -2.065 -28.987 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.475 -1.645 -30.442 1.00 0.00 C ATOM 0 H THR A 65 -19.028 -4.847 -28.791 1.00 0.00 H new ATOM 0 HA THR A 65 -20.760 -2.791 -27.800 1.00 0.00 H new ATOM 0 HB THR A 65 -19.280 -3.418 -30.386 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.958 -1.556 -28.227 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.823 -1.138 -31.153 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.290 -2.130 -30.979 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.885 -0.917 -29.742 1.00 0.00 H new ATOM 525 N ASN A 66 -22.008 -4.815 -30.033 1.00 0.00 N ATOM 526 CA ASN A 66 -23.287 -5.160 -30.710 1.00 0.00 C ATOM 527 C ASN A 66 -24.300 -5.674 -29.687 1.00 0.00 C ATOM 528 O ASN A 66 -25.482 -5.427 -29.795 1.00 0.00 O ATOM 529 CB ASN A 66 -23.016 -6.245 -31.745 1.00 0.00 C ATOM 530 CG ASN A 66 -22.575 -5.598 -33.059 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.715 -4.616 -33.028 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.014 -5.990 -34.122 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.249 -5.482 -30.171 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.695 -4.272 -31.194 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.242 -6.922 -31.383 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.914 -6.842 -31.905 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.686 -6.757 -34.145 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.711 -5.552 -34.992 1.00 0.00 H new ATOM 533 N ALA A 67 -23.851 -6.400 -28.704 1.00 0.00 N ATOM 534 CA ALA A 67 -24.794 -6.940 -27.688 1.00 0.00 C ATOM 535 C ALA A 67 -25.145 -5.864 -26.662 1.00 0.00 C ATOM 536 O ALA A 67 -26.178 -5.902 -26.021 1.00 0.00 O ATOM 537 CB ALA A 67 -24.120 -8.099 -26.954 1.00 0.00 C ATOM 0 H ALA A 67 -22.871 -6.643 -28.560 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.702 -7.272 -28.192 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.803 -8.503 -26.206 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.861 -8.881 -27.668 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.215 -7.742 -26.463 1.00 0.00 H new ATOM 538 N LEU A 68 -24.266 -4.936 -26.484 1.00 0.00 N ATOM 539 CA LEU A 68 -24.465 -3.857 -25.483 1.00 0.00 C ATOM 540 C LEU A 68 -25.257 -2.706 -26.106 1.00 0.00 C ATOM 541 O LEU A 68 -26.022 -2.034 -25.445 1.00 0.00 O ATOM 542 CB LEU A 68 -23.049 -3.454 -25.063 1.00 0.00 C ATOM 543 CG LEU A 68 -22.865 -1.972 -24.751 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.056 -1.132 -26.011 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.802 -1.505 -23.656 1.00 0.00 C ATOM 0 H LEU A 68 -23.390 -4.874 -27.003 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.047 -4.168 -24.615 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.769 -4.032 -24.183 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.358 -3.731 -25.859 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.846 -1.839 -24.389 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.921 -0.078 -25.769 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.323 -1.429 -26.761 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.061 -1.288 -26.404 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.638 -0.444 -23.465 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.834 -1.662 -23.969 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.609 -2.072 -22.745 1.00 0.00 H new ATOM 546 N ARG A 69 -25.077 -2.474 -27.376 1.00 0.00 N ATOM 547 CA ARG A 69 -25.816 -1.369 -28.051 1.00 0.00 C ATOM 548 C ARG A 69 -27.120 -1.906 -28.650 1.00 0.00 C ATOM 549 O ARG A 69 -28.130 -1.232 -28.675 1.00 0.00 O ATOM 550 CB ARG A 69 -24.957 -0.796 -29.180 1.00 0.00 C ATOM 551 CG ARG A 69 -23.701 -0.148 -28.600 1.00 0.00 C ATOM 552 CD ARG A 69 -23.205 0.941 -29.550 1.00 0.00 C ATOM 553 NE ARG A 69 -23.600 2.278 -29.024 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.016 3.205 -29.843 1.00 0.00 C ATOM 555 NH1 ARG A 69 -24.840 2.899 -30.808 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.612 4.438 -29.694 1.00 0.00 N ATOM 0 H ARG A 69 -24.447 -3.004 -27.979 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.039 -0.593 -27.319 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.680 -1.588 -29.876 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.528 -0.060 -29.746 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.918 0.280 -27.621 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.925 -0.900 -28.454 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.121 0.884 -29.651 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.626 0.791 -30.544 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.545 2.469 -28.023 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.158 1.936 -30.921 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -25.166 3.622 -31.449 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -22.971 4.677 -28.937 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.937 5.162 -30.334 1.00 0.00 H new ATOM 557 N SER A 70 -27.093 -3.109 -29.151 1.00 0.00 N ATOM 558 CA SER A 70 -28.320 -3.696 -29.776 1.00 0.00 C ATOM 559 C SER A 70 -29.427 -3.861 -28.739 1.00 0.00 C ATOM 560 O SER A 70 -30.442 -3.194 -28.784 1.00 0.00 O ATOM 561 CB SER A 70 -27.989 -5.068 -30.367 1.00 0.00 C ATOM 562 OG SER A 70 -27.061 -4.911 -31.433 1.00 0.00 O ATOM 0 H SER A 70 -26.273 -3.716 -29.157 1.00 0.00 H new ATOM 0 HA SER A 70 -28.662 -3.020 -30.560 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.570 -5.716 -29.598 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.898 -5.549 -30.729 1.00 0.00 H new ATOM 0 HG SER A 70 -26.148 -5.005 -31.089 1.00 0.00 H new ATOM 563 N MET A 71 -29.246 -4.760 -27.814 1.00 0.00 N ATOM 564 CA MET A 71 -30.291 -4.995 -26.781 1.00 0.00 C ATOM 565 C MET A 71 -30.435 -3.762 -25.883 1.00 0.00 C ATOM 566 O MET A 71 -31.294 -3.711 -25.025 1.00 0.00 O ATOM 567 CB MET A 71 -29.908 -6.213 -25.935 1.00 0.00 C ATOM 568 CG MET A 71 -29.440 -7.346 -26.851 1.00 0.00 C ATOM 569 SD MET A 71 -30.665 -7.610 -28.155 1.00 0.00 S ATOM 570 CE MET A 71 -31.767 -8.687 -27.210 1.00 0.00 C ATOM 0 H MET A 71 -28.415 -5.345 -27.729 1.00 0.00 H new ATOM 0 HA MET A 71 -31.245 -5.181 -27.275 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.116 -5.948 -25.234 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.762 -6.540 -25.342 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.474 -7.098 -27.290 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.303 -8.261 -26.275 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.172 -9.459 -27.865 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.210 -9.155 -26.399 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.585 -8.097 -26.796 1.00 0.00 H new ATOM 571 N GLN A 72 -29.613 -2.766 -26.072 1.00 0.00 N ATOM 572 CA GLN A 72 -29.729 -1.546 -25.232 1.00 0.00 C ATOM 573 C GLN A 72 -31.156 -1.006 -25.342 1.00 0.00 C ATOM 574 O GLN A 72 -31.469 -0.222 -26.216 1.00 0.00 O ATOM 575 CB GLN A 72 -28.739 -0.495 -25.731 1.00 0.00 C ATOM 576 CG GLN A 72 -28.633 0.638 -24.708 1.00 0.00 C ATOM 577 CD GLN A 72 -27.480 0.350 -23.746 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.090 -0.881 -23.565 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -26.928 1.255 -23.153 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.869 -2.746 -26.770 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.506 -1.783 -24.192 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.761 -0.949 -25.889 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.066 -0.100 -26.693 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.467 1.588 -25.217 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.568 0.731 -24.155 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.233 2.218 -23.294 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.160 1.052 -22.514 1.00 0.00 H new ATOM 580 N GLY A 73 -32.028 -1.434 -24.472 1.00 0.00 N ATOM 581 CA GLY A 73 -33.440 -0.966 -24.536 1.00 0.00 C ATOM 582 C GLY A 73 -34.329 -2.152 -24.904 1.00 0.00 C ATOM 583 O GLY A 73 -35.451 -2.268 -24.454 1.00 0.00 O ATOM 0 H GLY A 73 -31.823 -2.089 -23.718 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.744 -0.548 -23.576 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.542 -0.172 -25.276 1.00 0.00 H new ATOM 584 N PHE A 74 -33.823 -3.039 -25.719 1.00 0.00 N ATOM 585 CA PHE A 74 -34.618 -4.232 -26.123 1.00 0.00 C ATOM 586 C PHE A 74 -35.356 -4.796 -24.903 1.00 0.00 C ATOM 587 O PHE A 74 -35.006 -4.498 -23.778 1.00 0.00 O ATOM 588 CB PHE A 74 -33.679 -5.304 -26.678 1.00 0.00 C ATOM 589 CG PHE A 74 -33.497 -5.100 -28.163 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.102 -3.850 -28.656 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.723 -6.161 -29.049 1.00 0.00 C ATOM 592 CE1 PHE A 74 -32.932 -3.662 -30.034 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.552 -5.974 -30.425 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.157 -4.724 -30.918 1.00 0.00 C ATOM 0 H PHE A 74 -32.888 -2.987 -26.124 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.340 -3.942 -26.886 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.714 -5.253 -26.173 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.088 -6.296 -26.485 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.928 -3.031 -27.974 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.030 -7.125 -28.670 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.627 -2.698 -30.414 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.725 -6.793 -31.107 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.026 -4.579 -31.980 1.00 0.00 H new ATOM 595 N PRO A 75 -36.350 -5.604 -25.167 1.00 0.00 N ATOM 596 CA PRO A 75 -37.156 -6.243 -24.113 1.00 0.00 C ATOM 597 C PRO A 75 -36.402 -7.450 -23.543 1.00 0.00 C ATOM 598 O PRO A 75 -35.893 -8.275 -24.274 1.00 0.00 O ATOM 599 CB PRO A 75 -38.423 -6.686 -24.851 1.00 0.00 C ATOM 600 CG PRO A 75 -38.041 -6.795 -26.347 1.00 0.00 C ATOM 601 CD PRO A 75 -36.765 -5.953 -26.541 1.00 0.00 C ATOM 0 HA PRO A 75 -37.372 -5.587 -23.270 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.780 -7.643 -24.470 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.228 -5.966 -24.707 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.865 -7.834 -26.627 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.848 -6.426 -26.980 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.990 -6.517 -27.060 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.963 -5.061 -27.136 1.00 0.00 H new ATOM 602 N PHE A 76 -36.319 -7.561 -22.245 1.00 0.00 N ATOM 603 CA PHE A 76 -35.592 -8.710 -21.647 1.00 0.00 C ATOM 604 C PHE A 76 -36.055 -8.901 -20.203 1.00 0.00 C ATOM 605 O PHE A 76 -35.803 -8.076 -19.348 1.00 0.00 O ATOM 606 CB PHE A 76 -34.088 -8.424 -21.674 1.00 0.00 C ATOM 607 CG PHE A 76 -33.318 -9.707 -21.463 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.710 -10.880 -22.120 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.208 -9.724 -20.607 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.993 -12.066 -21.923 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.493 -10.911 -20.410 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.885 -12.082 -21.068 1.00 0.00 C ATOM 0 H PHE A 76 -36.723 -6.906 -21.576 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.798 -9.616 -22.216 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.811 -7.976 -22.628 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.832 -7.704 -20.897 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.566 -10.870 -22.779 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.904 -8.821 -20.099 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.295 -12.970 -22.431 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.638 -10.923 -19.750 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.333 -12.998 -20.916 1.00 0.00 H new ATOM 613 N TYR A 77 -36.731 -9.983 -19.929 1.00 0.00 N ATOM 614 CA TYR A 77 -37.213 -10.240 -18.541 1.00 0.00 C ATOM 615 C TYR A 77 -38.227 -9.167 -18.144 1.00 0.00 C ATOM 616 O TYR A 77 -38.237 -8.692 -17.025 1.00 0.00 O ATOM 617 CB TYR A 77 -36.030 -10.212 -17.568 1.00 0.00 C ATOM 618 CG TYR A 77 -35.199 -11.463 -17.739 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.795 -11.873 -19.016 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.835 -12.217 -16.617 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.031 -13.032 -19.169 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.069 -13.376 -16.773 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.666 -13.784 -18.047 1.00 0.00 C ATOM 624 OH TYR A 77 -32.912 -14.928 -18.196 1.00 0.00 O ATOM 0 H TYR A 77 -36.972 -10.704 -20.610 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.688 -11.220 -18.502 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.417 -9.329 -17.751 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.392 -10.142 -16.542 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.074 -11.293 -19.883 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.146 -11.903 -15.631 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.722 -13.348 -20.154 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.788 -13.957 -15.907 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.334 -15.664 -17.706 1.00 0.00 H new ATOM 625 N ASP A 78 -39.081 -8.780 -19.052 1.00 0.00 N ATOM 626 CA ASP A 78 -40.094 -7.738 -18.728 1.00 0.00 C ATOM 627 C ASP A 78 -39.390 -6.410 -18.448 1.00 0.00 C ATOM 628 O ASP A 78 -39.994 -5.462 -17.987 1.00 0.00 O ATOM 629 CB ASP A 78 -40.885 -8.165 -17.491 1.00 0.00 C ATOM 630 CG ASP A 78 -42.309 -8.548 -17.901 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.448 -9.409 -18.753 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.237 -7.975 -17.353 1.00 0.00 O ATOM 0 H ASP A 78 -39.120 -9.141 -20.005 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.773 -7.618 -19.572 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.395 -9.010 -17.007 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.911 -7.353 -16.765 1.00 0.00 H new ATOM 633 N LYS A 79 -38.117 -6.334 -18.721 1.00 0.00 N ATOM 634 CA LYS A 79 -37.374 -5.069 -18.469 1.00 0.00 C ATOM 635 C LYS A 79 -36.291 -4.885 -19.537 1.00 0.00 C ATOM 636 O LYS A 79 -35.801 -5.847 -20.091 1.00 0.00 O ATOM 637 CB LYS A 79 -36.719 -5.132 -17.089 1.00 0.00 C ATOM 638 CG LYS A 79 -37.515 -4.271 -16.105 1.00 0.00 C ATOM 639 CD LYS A 79 -36.742 -4.147 -14.791 1.00 0.00 C ATOM 640 CE LYS A 79 -37.587 -4.710 -13.648 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.504 -3.650 -13.140 1.00 0.00 N ATOM 0 H LYS A 79 -37.559 -7.095 -19.108 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.067 -4.229 -18.509 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.683 -6.164 -16.739 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.689 -4.779 -17.147 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.691 -3.283 -16.530 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.492 -4.718 -15.923 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.798 -4.687 -14.860 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.498 -3.102 -14.597 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.163 -5.568 -13.995 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.941 -5.063 -12.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.079 -4.032 -12.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.945 -2.844 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.128 -3.333 -13.909 1.00 0.00 H new ATOM 642 N PRO A 80 -35.949 -3.646 -19.787 1.00 0.00 N ATOM 643 CA PRO A 80 -34.921 -3.287 -20.781 1.00 0.00 C ATOM 644 C PRO A 80 -33.521 -3.500 -20.197 1.00 0.00 C ATOM 645 O PRO A 80 -33.042 -2.707 -19.411 1.00 0.00 O ATOM 646 CB PRO A 80 -35.180 -1.802 -21.044 1.00 0.00 C ATOM 647 CG PRO A 80 -35.935 -1.264 -19.804 1.00 0.00 C ATOM 648 CD PRO A 80 -36.557 -2.486 -19.103 1.00 0.00 C ATOM 0 HA PRO A 80 -34.970 -3.890 -21.688 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.243 -1.265 -21.192 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.772 -1.665 -21.949 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.255 -0.738 -19.134 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.706 -0.552 -20.099 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.332 -2.490 -18.036 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.643 -2.491 -19.200 1.00 0.00 H new ATOM 649 N MET A 81 -32.863 -4.565 -20.567 1.00 0.00 N ATOM 650 CA MET A 81 -31.500 -4.822 -20.022 1.00 0.00 C ATOM 651 C MET A 81 -30.596 -3.624 -20.300 1.00 0.00 C ATOM 652 O MET A 81 -29.996 -3.524 -21.350 1.00 0.00 O ATOM 653 CB MET A 81 -30.897 -6.059 -20.690 1.00 0.00 C ATOM 654 CG MET A 81 -31.211 -6.038 -22.185 1.00 0.00 C ATOM 655 SD MET A 81 -30.061 -7.133 -23.052 1.00 0.00 S ATOM 656 CE MET A 81 -31.301 -8.237 -23.774 1.00 0.00 C ATOM 0 H MET A 81 -33.209 -5.266 -21.221 1.00 0.00 H new ATOM 0 HA MET A 81 -31.578 -4.984 -18.947 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.818 -6.079 -20.535 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.301 -6.964 -20.236 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.238 -6.360 -22.357 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.126 -5.023 -22.572 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.811 -8.952 -24.435 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.818 -8.773 -22.978 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.022 -7.651 -24.345 1.00 0.00 H new ATOM 657 N ARG A 82 -30.475 -2.721 -19.366 1.00 0.00 N ATOM 658 CA ARG A 82 -29.585 -1.550 -19.588 1.00 0.00 C ATOM 659 C ARG A 82 -28.144 -2.053 -19.624 1.00 0.00 C ATOM 660 O ARG A 82 -27.465 -2.089 -18.618 1.00 0.00 O ATOM 661 CB ARG A 82 -29.754 -0.551 -18.441 1.00 0.00 C ATOM 662 CG ARG A 82 -28.851 0.661 -18.681 1.00 0.00 C ATOM 663 CD ARG A 82 -29.617 1.944 -18.350 1.00 0.00 C ATOM 664 NE ARG A 82 -28.659 3.081 -18.244 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.496 3.694 -17.102 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.408 4.522 -16.668 1.00 0.00 N ATOM 667 NH2 ARG A 82 -27.422 3.477 -16.393 1.00 0.00 N ATOM 0 H ARG A 82 -30.951 -2.744 -18.464 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.837 -1.053 -20.525 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.795 -0.234 -18.371 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.501 -1.024 -17.492 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.957 0.589 -18.062 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.520 0.681 -19.719 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.357 2.149 -19.124 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.161 1.824 -17.413 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.131 3.381 -19.063 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.248 4.690 -17.221 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.280 5.000 -15.776 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -26.710 2.829 -16.731 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -27.294 3.955 -15.501 1.00 0.00 H new ATOM 668 N ILE A 83 -27.675 -2.463 -20.771 1.00 0.00 N ATOM 669 CA ILE A 83 -26.289 -2.984 -20.853 1.00 0.00 C ATOM 670 C ILE A 83 -25.300 -1.839 -20.695 1.00 0.00 C ATOM 671 O ILE A 83 -25.577 -0.706 -21.032 1.00 0.00 O ATOM 672 CB ILE A 83 -26.059 -3.660 -22.205 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.257 -4.542 -22.554 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.802 -4.527 -22.131 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.611 -4.342 -24.026 1.00 0.00 C ATOM 0 H ILE A 83 -28.193 -2.458 -21.650 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.142 -3.712 -20.055 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.937 -2.895 -22.972 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.022 -5.589 -22.362 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.109 -4.286 -21.924 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.636 -5.010 -23.094 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.943 -3.902 -21.885 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.929 -5.288 -21.361 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.465 -4.968 -24.283 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.862 -3.296 -24.201 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.758 -4.619 -24.646 1.00 0.00 H new ATOM 676 N GLN A 84 -24.142 -2.139 -20.197 1.00 0.00 N ATOM 677 CA GLN A 84 -23.110 -1.091 -20.024 1.00 0.00 C ATOM 678 C GLN A 84 -21.772 -1.788 -19.880 1.00 0.00 C ATOM 679 O GLN A 84 -21.488 -2.390 -18.863 1.00 0.00 O ATOM 680 CB GLN A 84 -23.381 -0.232 -18.779 1.00 0.00 C ATOM 681 CG GLN A 84 -24.380 -0.913 -17.835 1.00 0.00 C ATOM 682 CD GLN A 84 -23.619 -1.757 -16.814 1.00 0.00 C ATOM 683 OE1 GLN A 84 -22.449 -1.534 -16.575 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.236 -2.727 -16.198 1.00 0.00 N ATOM 0 H GLN A 84 -23.863 -3.074 -19.899 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.121 -0.425 -20.887 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.445 -0.049 -18.251 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.770 0.740 -19.083 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.985 -0.163 -17.325 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.065 -1.541 -18.404 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.218 -2.915 -16.398 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.736 -3.298 -15.516 1.00 0.00 H new ATOM 685 N TYR A 85 -20.969 -1.727 -20.908 1.00 0.00 N ATOM 686 CA TYR A 85 -19.634 -2.397 -20.887 1.00 0.00 C ATOM 687 C TYR A 85 -19.105 -2.468 -19.452 1.00 0.00 C ATOM 688 O TYR A 85 -19.266 -1.548 -18.675 1.00 0.00 O ATOM 689 CB TYR A 85 -18.658 -1.619 -21.761 1.00 0.00 C ATOM 690 CG TYR A 85 -19.215 -1.470 -23.161 1.00 0.00 C ATOM 691 CD1 TYR A 85 -20.042 -0.383 -23.468 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.865 -2.385 -24.170 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.506 -0.197 -24.763 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.350 -2.207 -25.472 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.165 -1.106 -25.770 1.00 0.00 C ATOM 696 OH TYR A 85 -20.623 -0.908 -27.055 1.00 0.00 O ATOM 0 H TYR A 85 -21.184 -1.234 -21.775 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.737 -3.410 -21.275 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.475 -0.636 -21.328 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.699 -2.135 -21.796 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.321 0.315 -22.693 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.224 -3.223 -23.941 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.132 0.652 -24.994 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.096 -2.917 -26.245 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.732 0.052 -27.219 1.00 0.00 H new ATOM 697 N ALA A 86 -18.496 -3.561 -19.086 1.00 0.00 N ATOM 698 CA ALA A 86 -17.984 -3.696 -17.700 1.00 0.00 C ATOM 699 C ALA A 86 -16.788 -2.796 -17.504 1.00 0.00 C ATOM 700 O ALA A 86 -16.093 -2.444 -18.437 1.00 0.00 O ATOM 701 CB ALA A 86 -17.572 -5.147 -17.453 1.00 0.00 C ATOM 0 H ALA A 86 -18.332 -4.366 -19.690 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.767 -3.410 -16.998 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.195 -5.250 -16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.435 -5.798 -17.588 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.791 -5.429 -18.159 1.00 0.00 H new ATOM 702 N LYS A 87 -16.515 -2.455 -16.283 1.00 0.00 N ATOM 703 CA LYS A 87 -15.329 -1.621 -15.999 1.00 0.00 C ATOM 704 C LYS A 87 -14.156 -2.579 -15.855 1.00 0.00 C ATOM 705 O LYS A 87 -13.325 -2.437 -14.981 1.00 0.00 O ATOM 706 CB LYS A 87 -15.532 -0.849 -14.693 1.00 0.00 C ATOM 707 CG LYS A 87 -16.592 0.235 -14.899 1.00 0.00 C ATOM 708 CD LYS A 87 -16.187 1.129 -16.072 1.00 0.00 C ATOM 709 CE LYS A 87 -17.026 0.771 -17.300 1.00 0.00 C ATOM 710 NZ LYS A 87 -16.683 1.691 -18.421 1.00 0.00 N ATOM 0 H LYS A 87 -17.066 -2.720 -15.467 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.156 -0.895 -16.794 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.842 -1.530 -13.900 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.592 -0.398 -14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.562 -0.222 -15.095 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.698 0.832 -13.993 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.333 2.177 -15.812 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.127 1.000 -16.292 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.839 -0.262 -17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.087 0.848 -17.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.253 1.448 -19.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.883 2.672 -18.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.673 1.596 -18.652 1.00 0.00 H new ATOM 711 N THR A 88 -14.109 -3.581 -16.698 1.00 0.00 N ATOM 712 CA THR A 88 -13.033 -4.581 -16.616 1.00 0.00 C ATOM 713 C THR A 88 -13.321 -5.506 -15.436 1.00 0.00 C ATOM 714 O THR A 88 -12.804 -5.331 -14.350 1.00 0.00 O ATOM 715 CB THR A 88 -11.710 -3.879 -16.406 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.629 -2.750 -17.267 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.589 -4.856 -16.726 1.00 0.00 C ATOM 0 H THR A 88 -14.786 -3.739 -17.445 1.00 0.00 H new ATOM 0 HA THR A 88 -12.984 -5.160 -17.538 1.00 0.00 H new ATOM 0 HB THR A 88 -11.623 -3.541 -15.373 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.772 -2.295 -17.129 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.626 -4.366 -16.580 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.660 -5.720 -16.066 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.676 -5.183 -17.762 1.00 0.00 H new ATOM 718 N ASP A 89 -14.160 -6.479 -15.640 1.00 0.00 N ATOM 719 CA ASP A 89 -14.509 -7.410 -14.537 1.00 0.00 C ATOM 720 C ASP A 89 -13.959 -8.799 -14.845 1.00 0.00 C ATOM 721 O ASP A 89 -14.378 -9.786 -14.278 1.00 0.00 O ATOM 722 CB ASP A 89 -16.024 -7.482 -14.406 1.00 0.00 C ATOM 723 CG ASP A 89 -16.446 -6.922 -13.044 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.751 -7.182 -12.077 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.453 -6.239 -12.993 1.00 0.00 O ATOM 0 H ASP A 89 -14.622 -6.670 -16.529 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.075 -7.050 -13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.496 -6.913 -15.207 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.360 -8.514 -14.507 1.00 0.00 H new ATOM 726 N SER A 90 -13.024 -8.883 -15.741 1.00 0.00 N ATOM 727 CA SER A 90 -12.443 -10.207 -16.080 1.00 0.00 C ATOM 728 C SER A 90 -11.973 -10.877 -14.788 1.00 0.00 C ATOM 729 O SER A 90 -12.153 -12.062 -14.589 1.00 0.00 O ATOM 730 CB SER A 90 -11.259 -10.029 -17.032 1.00 0.00 C ATOM 731 OG SER A 90 -11.621 -10.496 -18.324 1.00 0.00 O ATOM 0 H SER A 90 -12.635 -8.092 -16.255 1.00 0.00 H new ATOM 0 HA SER A 90 -13.194 -10.827 -16.570 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.971 -8.979 -17.080 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.394 -10.580 -16.662 1.00 0.00 H new ATOM 0 HG SER A 90 -10.865 -10.382 -18.937 1.00 0.00 H new ATOM 732 N ASP A 91 -11.391 -10.122 -13.894 1.00 0.00 N ATOM 733 CA ASP A 91 -10.945 -10.723 -12.608 1.00 0.00 C ATOM 734 C ASP A 91 -12.174 -11.325 -11.932 1.00 0.00 C ATOM 735 O ASP A 91 -12.122 -12.379 -11.335 1.00 0.00 O ATOM 736 CB ASP A 91 -10.341 -9.641 -11.711 1.00 0.00 C ATOM 737 CG ASP A 91 -9.721 -10.292 -10.474 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.031 -11.443 -10.214 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.944 -9.628 -9.806 1.00 0.00 O ATOM 0 H ASP A 91 -11.207 -9.124 -13.999 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.188 -11.487 -12.784 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.583 -9.081 -12.259 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.111 -8.929 -11.413 1.00 0.00 H new ATOM 740 N ILE A 92 -13.288 -10.651 -12.048 1.00 0.00 N ATOM 741 CA ILE A 92 -14.554 -11.156 -11.450 1.00 0.00 C ATOM 742 C ILE A 92 -14.920 -12.482 -12.114 1.00 0.00 C ATOM 743 O ILE A 92 -15.493 -13.361 -11.502 1.00 0.00 O ATOM 744 CB ILE A 92 -15.659 -10.112 -11.687 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.500 -9.960 -10.416 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.570 -10.521 -12.858 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.777 -9.177 -10.736 1.00 0.00 C ATOM 0 H ILE A 92 -13.373 -9.761 -12.539 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.438 -11.318 -10.378 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.184 -9.163 -11.937 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.754 -10.942 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.926 -9.442 -9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.341 -9.764 -13.001 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.976 -10.610 -13.767 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.040 -11.479 -12.636 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.374 -9.070 -9.831 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.513 -8.190 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.354 -9.713 -11.490 1.00 0.00 H new ATOM 748 N ILE A 93 -14.574 -12.636 -13.361 1.00 0.00 N ATOM 749 CA ILE A 93 -14.879 -13.901 -14.053 1.00 0.00 C ATOM 750 C ILE A 93 -14.108 -14.981 -13.320 1.00 0.00 C ATOM 751 O ILE A 93 -14.626 -16.032 -12.996 1.00 0.00 O ATOM 752 CB ILE A 93 -14.432 -13.803 -15.522 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.641 -13.459 -16.394 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.835 -15.136 -15.988 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.516 -12.021 -16.902 1.00 0.00 C ATOM 0 H ILE A 93 -14.093 -11.935 -13.925 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.946 -14.123 -14.051 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.673 -13.026 -15.611 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.703 -14.149 -17.236 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.560 -13.574 -15.820 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.523 -15.051 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.972 -15.384 -15.370 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.585 -15.922 -15.897 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.378 -11.778 -17.523 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.476 -11.338 -16.054 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.605 -11.921 -17.492 1.00 0.00 H new ATOM 756 N ALA A 94 -12.871 -14.709 -13.035 1.00 0.00 N ATOM 757 CA ALA A 94 -12.069 -15.697 -12.301 1.00 0.00 C ATOM 758 C ALA A 94 -12.437 -15.612 -10.834 1.00 0.00 C ATOM 759 O ALA A 94 -12.116 -16.481 -10.055 1.00 0.00 O ATOM 760 CB ALA A 94 -10.582 -15.449 -12.518 1.00 0.00 C ATOM 0 H ALA A 94 -12.388 -13.845 -13.281 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.280 -16.701 -12.669 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.005 -16.191 -11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.351 -15.527 -13.580 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.324 -14.451 -12.163 1.00 0.00 H new ATOM 844 N ARG A 105 -16.248 -26.925 -23.772 1.00 0.00 N ATOM 845 CA ARG A 105 -17.461 -27.258 -24.571 1.00 0.00 C ATOM 846 C ARG A 105 -18.298 -28.299 -23.824 1.00 0.00 C ATOM 847 O ARG A 105 -17.911 -28.794 -22.785 1.00 0.00 O ATOM 848 CB ARG A 105 -17.032 -27.827 -25.925 1.00 0.00 C ATOM 849 CG ARG A 105 -15.934 -28.871 -25.709 1.00 0.00 C ATOM 850 CD ARG A 105 -16.195 -30.082 -26.607 1.00 0.00 C ATOM 851 NE ARG A 105 -15.747 -31.321 -25.912 1.00 0.00 N ATOM 852 CZ ARG A 105 -14.578 -31.834 -26.182 1.00 0.00 C ATOM 853 NH1 ARG A 105 -13.663 -31.104 -26.760 1.00 0.00 N ATOM 854 NH2 ARG A 105 -14.322 -33.076 -25.873 1.00 0.00 N ATOM 0 HA ARG A 105 -18.056 -26.357 -24.722 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -17.886 -28.279 -26.430 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -16.668 -27.027 -26.570 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -14.959 -28.440 -25.936 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -15.911 -29.179 -24.664 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -17.256 -30.149 -26.845 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -15.663 -29.969 -27.552 1.00 0.00 H new ATOM 0 HE ARG A 105 -16.354 -31.768 -25.225 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.862 -30.133 -27.000 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.749 -31.505 -26.971 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.036 -33.646 -25.420 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -13.408 -33.476 -26.084 1.00 0.00 H new ATOM 855 N LYS A 106 -19.444 -28.637 -24.351 1.00 0.00 N ATOM 856 CA LYS A 106 -20.306 -29.649 -23.678 1.00 0.00 C ATOM 857 C LYS A 106 -20.822 -29.086 -22.352 1.00 0.00 C ATOM 858 O LYS A 106 -20.158 -29.155 -21.336 1.00 0.00 O ATOM 859 CB LYS A 106 -19.493 -30.917 -23.414 1.00 0.00 C ATOM 860 CG LYS A 106 -19.908 -32.002 -24.409 1.00 0.00 C ATOM 861 CD LYS A 106 -18.978 -33.208 -24.268 1.00 0.00 C ATOM 862 CE LYS A 106 -19.479 -34.108 -23.139 1.00 0.00 C ATOM 863 NZ LYS A 106 -18.566 -33.991 -21.968 1.00 0.00 N ATOM 0 H LYS A 106 -19.820 -28.255 -25.219 1.00 0.00 H new ATOM 0 HA LYS A 106 -21.153 -29.888 -24.322 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -18.428 -30.706 -23.512 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -19.657 -31.262 -22.393 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -20.940 -32.302 -24.226 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -19.864 -31.613 -25.426 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.944 -33.766 -25.204 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.962 -32.875 -24.058 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -20.492 -33.822 -22.854 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -19.523 -35.143 -23.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -18.907 -34.603 -21.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -17.607 -34.284 -22.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -18.546 -33.004 -21.641 1.00 0.00 H new ATOM 864 N ARG A 107 -22.003 -28.533 -22.354 1.00 0.00 N ATOM 865 CA ARG A 107 -22.566 -27.969 -21.096 1.00 0.00 C ATOM 866 C ARG A 107 -24.044 -28.349 -20.991 1.00 0.00 C ATOM 867 O ARG A 107 -24.441 -29.108 -20.129 1.00 0.00 O ATOM 868 CB ARG A 107 -22.428 -26.444 -21.113 1.00 0.00 C ATOM 869 CG ARG A 107 -21.049 -26.063 -21.655 1.00 0.00 C ATOM 870 CD ARG A 107 -21.172 -25.661 -23.126 1.00 0.00 C ATOM 871 NE ARG A 107 -22.233 -24.625 -23.270 1.00 0.00 N ATOM 872 CZ ARG A 107 -22.590 -24.220 -24.457 1.00 0.00 C ATOM 873 NH1 ARG A 107 -23.293 -25.002 -25.229 1.00 0.00 N ATOM 874 NH2 ARG A 107 -22.245 -23.033 -24.871 1.00 0.00 N ATOM 0 H ARG A 107 -22.603 -28.447 -23.174 1.00 0.00 H new ATOM 0 HA ARG A 107 -22.024 -28.370 -20.240 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -23.209 -26.004 -21.734 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -22.558 -26.045 -20.107 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -20.634 -25.239 -21.075 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -20.362 -26.903 -21.553 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -20.220 -25.275 -23.489 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -21.415 -26.533 -23.733 1.00 0.00 H new ATOM 0 HE ARG A 107 -22.680 -24.233 -22.441 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -23.563 -25.930 -24.904 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -23.572 -24.685 -26.157 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -21.696 -22.422 -24.267 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.524 -22.716 -25.799 1.00 0.00 H new ATOM 875 N GLU A 108 -24.863 -27.829 -21.865 1.00 0.00 N ATOM 876 CA GLU A 108 -26.314 -28.163 -21.819 1.00 0.00 C ATOM 877 C GLU A 108 -26.743 -28.753 -23.164 1.00 0.00 C ATOM 878 O GLU A 108 -26.747 -28.082 -24.175 1.00 0.00 O ATOM 879 CB GLU A 108 -27.122 -26.895 -21.539 1.00 0.00 C ATOM 880 CG GLU A 108 -26.906 -26.461 -20.088 1.00 0.00 C ATOM 881 CD GLU A 108 -28.118 -26.865 -19.247 1.00 0.00 C ATOM 882 OE1 GLU A 108 -29.197 -26.965 -19.808 1.00 0.00 O ATOM 883 OE2 GLU A 108 -27.947 -27.068 -18.056 1.00 0.00 O ATOM 0 H GLU A 108 -24.589 -27.187 -22.609 1.00 0.00 H new ATOM 0 HA GLU A 108 -26.494 -28.890 -21.027 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -26.815 -26.099 -22.217 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -28.181 -27.078 -21.721 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -26.003 -26.924 -19.690 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.759 -25.382 -20.038 1.00 0.00 H new ATOM 884 N LYS A 109 -27.105 -30.007 -23.183 1.00 0.00 N ATOM 885 CA LYS A 109 -27.534 -30.643 -24.460 1.00 0.00 C ATOM 886 C LYS A 109 -28.545 -29.739 -25.171 1.00 0.00 C ATOM 887 O LYS A 109 -28.248 -29.137 -26.184 1.00 0.00 O ATOM 888 CB LYS A 109 -28.182 -31.997 -24.163 1.00 0.00 C ATOM 889 CG LYS A 109 -27.099 -33.007 -23.776 1.00 0.00 C ATOM 890 CD LYS A 109 -26.701 -33.824 -25.007 1.00 0.00 C ATOM 891 CE LYS A 109 -27.276 -35.237 -24.889 1.00 0.00 C ATOM 892 NZ LYS A 109 -26.278 -36.222 -25.395 1.00 0.00 N ATOM 0 H LYS A 109 -27.122 -30.619 -22.367 1.00 0.00 H new ATOM 0 HA LYS A 109 -26.665 -30.788 -25.101 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -28.906 -31.896 -23.354 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -28.728 -32.350 -25.038 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -26.229 -32.488 -23.374 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -27.467 -33.668 -22.991 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -27.073 -33.343 -25.912 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -25.615 -33.868 -25.092 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -27.524 -35.455 -23.850 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -28.201 -35.314 -25.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -26.668 -37.183 -25.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -26.063 -36.017 -26.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -25.407 -36.154 -24.831 1.00 0.00 H new ATOM 893 N ARG A 110 -29.739 -29.647 -24.654 1.00 0.00 N ATOM 894 CA ARG A 110 -30.769 -28.790 -25.304 1.00 0.00 C ATOM 895 C ARG A 110 -31.725 -28.239 -24.243 1.00 0.00 C ATOM 896 O ARG A 110 -32.146 -28.944 -23.347 1.00 0.00 O ATOM 897 CB ARG A 110 -31.559 -29.629 -26.308 1.00 0.00 C ATOM 898 CG ARG A 110 -32.326 -30.724 -25.565 1.00 0.00 C ATOM 899 CD ARG A 110 -32.188 -32.048 -26.320 1.00 0.00 C ATOM 900 NE ARG A 110 -32.861 -31.935 -27.645 1.00 0.00 N ATOM 901 CZ ARG A 110 -32.275 -31.297 -28.620 1.00 0.00 C ATOM 902 NH1 ARG A 110 -31.277 -31.850 -29.254 1.00 0.00 N ATOM 903 NH2 ARG A 110 -32.686 -30.105 -28.960 1.00 0.00 N ATOM 0 H ARG A 110 -30.046 -30.129 -23.809 1.00 0.00 H new ATOM 0 HA ARG A 110 -30.281 -27.961 -25.817 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -32.253 -28.996 -26.861 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -30.883 -30.075 -27.038 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -31.939 -30.829 -24.551 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -33.378 -30.451 -25.478 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -31.135 -32.294 -26.455 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -32.633 -32.857 -25.741 1.00 0.00 H new ATOM 0 HE ARG A 110 -33.779 -32.356 -27.789 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -30.956 -32.781 -28.987 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -30.818 -31.352 -30.017 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -33.465 -29.673 -28.463 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -32.228 -29.606 -29.722 1.00 0.00 H new ATOM 904 N LYS A 111 -32.075 -26.985 -24.339 1.00 0.00 N ATOM 905 CA LYS A 111 -33.006 -26.396 -23.339 1.00 0.00 C ATOM 906 C LYS A 111 -34.452 -26.676 -23.761 1.00 0.00 C ATOM 907 O LYS A 111 -34.759 -26.692 -24.937 1.00 0.00 O ATOM 908 CB LYS A 111 -32.781 -24.885 -23.258 1.00 0.00 C ATOM 909 CG LYS A 111 -33.137 -24.242 -24.599 1.00 0.00 C ATOM 910 CD LYS A 111 -32.107 -23.162 -24.933 1.00 0.00 C ATOM 911 CE LYS A 111 -32.520 -22.443 -26.218 1.00 0.00 C ATOM 912 NZ LYS A 111 -32.017 -21.041 -26.185 1.00 0.00 N ATOM 0 H LYS A 111 -31.756 -26.345 -25.066 1.00 0.00 H new ATOM 0 HA LYS A 111 -32.819 -26.843 -22.362 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -33.394 -24.458 -22.464 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -31.741 -24.675 -23.007 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -33.155 -24.998 -25.384 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -34.135 -23.806 -24.553 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -32.033 -22.449 -24.112 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.121 -23.610 -25.055 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.117 -22.965 -27.086 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -33.605 -22.449 -26.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.297 -20.551 -27.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -32.422 -20.546 -25.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.980 -21.046 -26.108 1.00 0.00 H new ATOM 913 N PRO A 112 -35.299 -26.893 -22.787 1.00 0.00 N ATOM 914 CA PRO A 112 -36.724 -27.180 -23.025 1.00 0.00 C ATOM 915 C PRO A 112 -37.489 -25.890 -23.338 1.00 0.00 C ATOM 916 O PRO A 112 -38.520 -25.910 -23.980 1.00 0.00 O ATOM 917 CB PRO A 112 -37.192 -27.784 -21.698 1.00 0.00 C ATOM 918 CG PRO A 112 -36.196 -27.292 -20.619 1.00 0.00 C ATOM 919 CD PRO A 112 -34.914 -26.874 -21.361 1.00 0.00 C ATOM 0 HA PRO A 112 -36.892 -27.842 -23.874 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -38.208 -27.466 -21.463 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -37.203 -28.873 -21.749 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -36.612 -26.453 -20.062 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -35.986 -28.081 -19.897 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -34.580 -25.884 -21.052 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -34.095 -27.564 -21.160 1.00 0.00 H new ATOM 920 N LYS A 113 -36.995 -24.770 -22.889 1.00 0.00 N ATOM 921 CA LYS A 113 -37.699 -23.484 -23.161 1.00 0.00 C ATOM 922 C LYS A 113 -37.748 -23.237 -24.670 1.00 0.00 C ATOM 923 O LYS A 113 -36.859 -23.625 -25.402 1.00 0.00 O ATOM 924 CB LYS A 113 -36.950 -22.338 -22.479 1.00 0.00 C ATOM 925 CG LYS A 113 -37.596 -22.046 -21.124 1.00 0.00 C ATOM 926 CD LYS A 113 -36.896 -20.854 -20.468 1.00 0.00 C ATOM 927 CE LYS A 113 -37.838 -20.206 -19.452 1.00 0.00 C ATOM 928 NZ LYS A 113 -37.117 -19.128 -18.721 1.00 0.00 N ATOM 0 H LYS A 113 -36.135 -24.689 -22.346 1.00 0.00 H new ATOM 0 HA LYS A 113 -38.715 -23.537 -22.770 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -35.901 -22.603 -22.345 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -36.976 -21.447 -23.107 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -38.657 -21.831 -21.254 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -37.525 -22.922 -20.480 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -35.981 -21.182 -19.974 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -36.606 -20.127 -21.226 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -38.710 -19.795 -19.960 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -38.203 -20.955 -18.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -37.758 -18.688 -18.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -36.298 -19.533 -18.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -36.790 -18.409 -19.397 1.00 0.00 H new