USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=23 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 45 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 96 MET CE :methyl 131:sc= -10.5! (180deg=-14.1!) USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -1.84! USER MOD Set 2.2: A 85 TYR OH : rot 120:sc= -6.89! USER MOD Set 3.1: A 71 MET CE :methyl -172:sc= -2.16 (180deg=-1.44) USER MOD Set 3.2: A 81 MET CE :methyl -178:sc= -8.11! (180deg=-7.02!) USER MOD Set 4.1: A 14 ASN : amide:sc= -0.763 K(o=-1.7,f=-4.4!) USER MOD Set 4.2: A 84 GLN : amide:sc= -0.933 X(o=-1.7,f=-1.4) USER MOD Set 5.1: A 12 TYR OH : rot 180:sc= -1.31 USER MOD Set 5.2: A 53 GLN : amide:sc= -2.17 K(o=-3.5,f=0.17!) USER MOD Set 6.1: A 8 ASN : amide:sc= -0.425 K(o=-0.73,f=-3.5!) USER MOD Set 6.2: A 88 THR OG1 : rot 100:sc= -0.306 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 9 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-2.4!) USER MOD Single : A 10 THR OG1 : rot 160:sc= -3.19! USER MOD Single : A 15 ASN : amide:sc= -0.39 K(o=-0.39,f=-1.1) USER MOD Single : A 17 ASN : amide:sc= -2.13 X(o=-2.1,f=-2.6) USER MOD Single : A 19 LYS NZ :NH3+ -149:sc= -0.0468 (180deg=-0.595) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 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 (180deg=0) USER MOD Single : A 28 SER OG : rot 130:sc= -1.11 USER MOD Single : A 30 TYR OH : rot -30:sc= -2.1! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0647 K(o=-0.065,f=-2.3!) USER MOD Single : A 38 GLN : amide:sc=-0.00241 X(o=-0.0024,f=-0.25) USER MOD Single : A 47 SER OG : rot 180:sc= -0.677! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -131:sc= -13.3! (180deg=-20!) 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 180:sc= -0.0304 USER MOD Single : A 66 ASN : amide:sc= -0.773 K(o=-0.77,f=0) USER MOD Single : A 70 SER OG : rot 165:sc= 1.14 USER MOD Single : A 72 GLN : amide:sc= -5.85! K(o=-5.8!,f=-0.79) USER MOD Single : A 77 TYR OH : rot -148:sc= -3.4! USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -57:sc= 0.589 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 Single : A 114 SER OG : rot 180:sc= -0.205 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.356 10.659 -34.227 1.00 0.00 N ATOM 2 CA ALA A 1 -22.778 10.217 -34.264 1.00 0.00 C ATOM 3 C ALA A 1 -23.159 9.609 -32.913 1.00 0.00 C ATOM 4 O ALA A 1 -23.047 8.417 -32.705 1.00 0.00 O ATOM 5 CB ALA A 1 -22.957 9.168 -35.364 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.097 11.072 -35.145 1.00 0.00 H new ATOM 0 H2 ALA A 1 -21.233 11.372 -33.480 1.00 0.00 H new ATOM 0 H3 ALA A 1 -20.743 9.842 -34.030 1.00 0.00 H new ATOM 0 HA ALA A 1 -23.419 11.074 -34.470 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.997 8.844 -35.392 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -22.686 9.601 -36.327 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -22.315 8.311 -35.158 1.00 0.00 H new ATOM 6 N VAL A 2 -23.608 10.417 -31.991 1.00 0.00 N ATOM 7 CA VAL A 2 -23.993 9.879 -30.657 1.00 0.00 C ATOM 8 C VAL A 2 -22.869 8.985 -30.128 1.00 0.00 C ATOM 9 O VAL A 2 -22.817 7.811 -30.436 1.00 0.00 O ATOM 10 CB VAL A 2 -25.275 9.056 -30.790 1.00 0.00 C ATOM 11 CG1 VAL A 2 -25.873 8.817 -29.403 1.00 0.00 C ATOM 12 CG2 VAL A 2 -26.280 9.822 -31.654 1.00 0.00 C ATOM 0 H VAL A 2 -23.724 11.424 -32.104 1.00 0.00 H new ATOM 0 HA VAL A 2 -24.161 10.705 -29.966 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.048 8.098 -31.257 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -26.787 8.230 -29.497 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -25.156 8.275 -28.786 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -26.103 9.775 -28.936 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.195 9.238 -31.751 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -26.508 10.779 -31.185 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -25.853 9.995 -32.642 1.00 0.00 H new ATOM 13 N PRO A 3 -21.998 9.571 -29.346 1.00 0.00 N ATOM 14 CA PRO A 3 -20.856 8.855 -28.757 1.00 0.00 C ATOM 15 C PRO A 3 -21.310 8.010 -27.566 1.00 0.00 C ATOM 16 O PRO A 3 -21.248 8.431 -26.428 1.00 0.00 O ATOM 17 CB PRO A 3 -19.917 9.979 -28.310 1.00 0.00 C ATOM 18 CG PRO A 3 -20.794 11.243 -28.151 1.00 0.00 C ATOM 19 CD PRO A 3 -22.071 11.000 -28.978 1.00 0.00 C ATOM 0 HA PRO A 3 -20.380 8.163 -29.451 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -19.427 9.725 -27.370 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -19.129 10.143 -29.046 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -21.038 11.416 -27.103 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.266 12.128 -28.505 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -22.968 11.217 -28.398 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -22.101 11.638 -29.861 1.00 0.00 H new ATOM 20 N GLU A 4 -21.757 6.815 -27.826 1.00 0.00 N ATOM 21 CA GLU A 4 -22.206 5.927 -26.718 1.00 0.00 C ATOM 22 C GLU A 4 -20.977 5.425 -25.958 1.00 0.00 C ATOM 23 O GLU A 4 -19.869 5.860 -26.201 1.00 0.00 O ATOM 24 CB GLU A 4 -22.973 4.737 -27.297 1.00 0.00 C ATOM 25 CG GLU A 4 -24.436 4.802 -26.851 1.00 0.00 C ATOM 26 CD GLU A 4 -24.728 3.658 -25.879 1.00 0.00 C ATOM 27 OE1 GLU A 4 -24.257 2.561 -26.128 1.00 0.00 O ATOM 28 OE2 GLU A 4 -25.420 3.898 -24.903 1.00 0.00 O ATOM 0 H GLU A 4 -21.831 6.413 -28.760 1.00 0.00 H new ATOM 0 HA GLU A 4 -22.859 6.478 -26.041 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -22.913 4.748 -28.385 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.522 3.803 -26.962 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -24.638 5.760 -26.372 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -25.094 4.733 -27.717 1.00 0.00 H new ATOM 29 N THR A 5 -21.156 4.513 -25.042 1.00 0.00 N ATOM 30 CA THR A 5 -19.997 3.991 -24.279 1.00 0.00 C ATOM 31 C THR A 5 -18.964 3.409 -25.248 1.00 0.00 C ATOM 32 O THR A 5 -18.944 3.734 -26.417 1.00 0.00 O ATOM 33 CB THR A 5 -20.489 2.898 -23.336 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.858 3.125 -23.024 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.661 2.917 -22.057 1.00 0.00 C ATOM 0 H THR A 5 -22.058 4.109 -24.792 1.00 0.00 H new ATOM 0 HA THR A 5 -19.533 4.795 -23.708 1.00 0.00 H new ATOM 0 HB THR A 5 -20.383 1.926 -23.818 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.177 2.423 -22.419 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.013 2.136 -21.384 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.613 2.742 -22.299 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.764 3.888 -21.572 1.00 0.00 H new ATOM 36 N ARG A 6 -18.102 2.553 -24.770 1.00 0.00 N ATOM 37 CA ARG A 6 -17.073 1.955 -25.668 1.00 0.00 C ATOM 38 C ARG A 6 -16.914 0.466 -25.347 1.00 0.00 C ATOM 39 O ARG A 6 -17.317 0.018 -24.297 1.00 0.00 O ATOM 40 CB ARG A 6 -15.738 2.672 -25.462 1.00 0.00 C ATOM 41 CG ARG A 6 -15.593 3.784 -26.501 1.00 0.00 C ATOM 42 CD ARG A 6 -15.177 5.082 -25.809 1.00 0.00 C ATOM 43 NE ARG A 6 -14.361 5.904 -26.746 1.00 0.00 N ATOM 44 CZ ARG A 6 -14.081 7.144 -26.455 1.00 0.00 C ATOM 45 NH1 ARG A 6 -15.016 7.937 -26.005 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.867 7.593 -26.613 1.00 0.00 N ATOM 0 H ARG A 6 -18.066 2.243 -23.799 1.00 0.00 H new ATOM 0 HA ARG A 6 -17.387 2.067 -26.706 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.689 3.090 -24.457 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.914 1.964 -25.554 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.850 3.504 -27.247 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.536 3.928 -27.029 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -16.060 5.638 -25.495 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.603 4.859 -24.909 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.021 5.496 -27.617 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.966 7.587 -25.881 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.796 8.907 -25.778 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.136 6.974 -26.964 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.648 8.563 -26.385 1.00 0.00 H new ATOM 47 N PRO A 7 -16.329 -0.255 -26.269 1.00 0.00 N ATOM 48 CA PRO A 7 -16.106 -1.707 -26.126 1.00 0.00 C ATOM 49 C PRO A 7 -14.945 -2.004 -25.173 1.00 0.00 C ATOM 50 O PRO A 7 -13.974 -1.278 -25.109 1.00 0.00 O ATOM 51 CB PRO A 7 -15.787 -2.163 -27.550 1.00 0.00 C ATOM 52 CG PRO A 7 -15.309 -0.911 -28.318 1.00 0.00 C ATOM 53 CD PRO A 7 -15.831 0.311 -27.540 1.00 0.00 C ATOM 0 HA PRO A 7 -16.965 -2.224 -25.699 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.016 -2.933 -27.546 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.668 -2.596 -28.025 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.221 -0.891 -28.386 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.692 -0.913 -29.338 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -15.040 1.041 -27.368 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.624 0.822 -28.086 1.00 0.00 H new ATOM 54 N ASN A 8 -15.050 -3.075 -24.430 1.00 0.00 N ATOM 55 CA ASN A 8 -13.965 -3.433 -23.476 1.00 0.00 C ATOM 56 C ASN A 8 -13.883 -4.953 -23.339 1.00 0.00 C ATOM 57 O ASN A 8 -13.431 -5.470 -22.337 1.00 0.00 O ATOM 58 CB ASN A 8 -14.265 -2.807 -22.114 1.00 0.00 C ATOM 59 CG ASN A 8 -13.006 -2.832 -21.248 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.982 -3.341 -21.654 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.045 -2.296 -20.059 1.00 0.00 N ATOM 0 H ASN A 8 -15.843 -3.717 -24.445 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.012 -3.056 -23.847 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.610 -1.781 -22.242 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.069 -3.354 -21.621 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.213 -2.304 -19.468 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.907 -1.869 -19.720 1.00 0.00 H new ATOM 62 N HIS A 9 -14.313 -5.662 -24.347 1.00 0.00 N ATOM 63 CA HIS A 9 -14.268 -7.158 -24.319 1.00 0.00 C ATOM 64 C HIS A 9 -15.477 -7.717 -23.563 1.00 0.00 C ATOM 65 O HIS A 9 -16.051 -8.718 -23.950 1.00 0.00 O ATOM 66 CB HIS A 9 -12.984 -7.635 -23.631 1.00 0.00 C ATOM 67 CG HIS A 9 -12.794 -9.106 -23.889 1.00 0.00 C ATOM 68 ND1 HIS A 9 -11.650 -9.782 -23.497 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.598 -10.045 -24.486 1.00 0.00 C ATOM 70 CE1 HIS A 9 -11.796 -11.068 -23.859 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.965 -11.283 -24.469 1.00 0.00 N ATOM 0 H HIS A 9 -14.700 -5.265 -25.203 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.288 -7.518 -25.348 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.128 -7.075 -24.007 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.042 -7.447 -22.559 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.574 -9.852 -24.905 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.057 -11.835 -23.679 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.317 -12.165 -24.842 1.00 0.00 H new ATOM 72 N THR A 10 -15.860 -7.099 -22.481 1.00 0.00 N ATOM 73 CA THR A 10 -17.016 -7.629 -21.708 1.00 0.00 C ATOM 74 C THR A 10 -18.089 -6.554 -21.537 1.00 0.00 C ATOM 75 O THR A 10 -17.805 -5.373 -21.523 1.00 0.00 O ATOM 76 CB THR A 10 -16.528 -8.075 -20.327 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.419 -8.947 -20.478 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.655 -8.795 -19.588 1.00 0.00 C ATOM 0 H THR A 10 -15.427 -6.257 -22.101 1.00 0.00 H new ATOM 0 HA THR A 10 -17.447 -8.471 -22.250 1.00 0.00 H new ATOM 0 HB THR A 10 -16.226 -7.201 -19.750 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.912 -8.979 -19.640 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.303 -9.110 -18.606 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.502 -8.120 -19.470 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.965 -9.669 -20.160 1.00 0.00 H new ATOM 79 N ILE A 11 -19.323 -6.963 -21.384 1.00 0.00 N ATOM 80 CA ILE A 11 -20.422 -5.975 -21.185 1.00 0.00 C ATOM 81 C ILE A 11 -21.022 -6.186 -19.795 1.00 0.00 C ATOM 82 O ILE A 11 -20.713 -7.146 -19.117 1.00 0.00 O ATOM 83 CB ILE A 11 -21.512 -6.153 -22.244 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.333 -7.409 -21.926 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.869 -6.280 -23.627 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.137 -7.833 -23.158 1.00 0.00 C ATOM 0 H ILE A 11 -19.615 -7.940 -21.389 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.018 -4.967 -21.277 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.172 -5.285 -22.239 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.671 -8.218 -21.617 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.006 -7.212 -21.092 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.647 -6.407 -24.380 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.296 -5.379 -23.846 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.206 -7.145 -23.642 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.717 -8.726 -22.924 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.811 -7.027 -23.447 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.455 -8.049 -23.981 1.00 0.00 H new ATOM 87 N TYR A 12 -21.873 -5.301 -19.364 1.00 0.00 N ATOM 88 CA TYR A 12 -22.482 -5.460 -18.015 1.00 0.00 C ATOM 89 C TYR A 12 -24.007 -5.456 -18.128 1.00 0.00 C ATOM 90 O TYR A 12 -24.575 -4.865 -19.023 1.00 0.00 O ATOM 91 CB TYR A 12 -22.036 -4.301 -17.122 1.00 0.00 C ATOM 92 CG TYR A 12 -22.305 -4.647 -15.680 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.619 -4.646 -15.199 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.245 -4.968 -14.825 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.872 -4.965 -13.860 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.498 -5.287 -13.487 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.812 -5.285 -13.004 1.00 0.00 C ATOM 98 OH TYR A 12 -23.063 -5.600 -11.684 1.00 0.00 O ATOM 0 H TYR A 12 -22.173 -4.477 -19.884 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.158 -6.407 -17.582 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.974 -4.103 -17.268 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.570 -3.391 -17.395 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.437 -4.399 -15.860 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.232 -4.969 -15.198 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.886 -4.964 -13.487 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.680 -5.535 -12.827 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.218 -5.798 -11.229 1.00 0.00 H new ATOM 99 N ILE A 13 -24.676 -6.108 -17.221 1.00 0.00 N ATOM 100 CA ILE A 13 -26.164 -6.132 -17.269 1.00 0.00 C ATOM 101 C ILE A 13 -26.712 -5.969 -15.854 1.00 0.00 C ATOM 102 O ILE A 13 -26.120 -6.424 -14.896 1.00 0.00 O ATOM 103 CB ILE A 13 -26.639 -7.464 -17.849 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.325 -7.510 -19.344 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.149 -7.603 -17.645 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.737 -8.875 -19.693 1.00 0.00 C ATOM 0 H ILE A 13 -24.258 -6.626 -16.448 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.522 -5.318 -17.900 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.126 -8.281 -17.342 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.231 -7.332 -19.923 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.620 -6.720 -19.604 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.486 -8.553 -18.059 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.377 -7.570 -16.580 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.661 -6.785 -18.151 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.511 -8.912 -20.759 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.822 -9.034 -19.123 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.457 -9.655 -19.447 1.00 0.00 H new ATOM 107 N ASN A 14 -27.835 -5.320 -15.714 1.00 0.00 N ATOM 108 CA ASN A 14 -28.421 -5.127 -14.358 1.00 0.00 C ATOM 109 C ASN A 14 -29.907 -4.787 -14.493 1.00 0.00 C ATOM 110 O ASN A 14 -30.369 -3.776 -14.004 1.00 0.00 O ATOM 111 CB ASN A 14 -27.700 -3.979 -13.648 1.00 0.00 C ATOM 112 CG ASN A 14 -27.941 -2.676 -14.411 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.690 -2.598 -15.597 1.00 0.00 O ATOM 114 ND2 ASN A 14 -28.421 -1.641 -13.778 1.00 0.00 N ATOM 0 H ASN A 14 -28.372 -4.915 -16.481 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.305 -6.042 -13.778 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -28.062 -3.886 -12.624 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.632 -4.187 -13.590 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.585 -0.768 -14.279 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.632 -1.705 -12.782 1.00 0.00 H new ATOM 115 N ASN A 15 -30.657 -5.624 -15.157 1.00 0.00 N ATOM 116 CA ASN A 15 -32.110 -5.348 -15.324 1.00 0.00 C ATOM 117 C ASN A 15 -32.868 -6.664 -15.520 1.00 0.00 C ATOM 118 O ASN A 15 -33.558 -6.853 -16.503 1.00 0.00 O ATOM 119 CB ASN A 15 -32.321 -4.450 -16.545 1.00 0.00 C ATOM 120 CG ASN A 15 -32.281 -2.984 -16.110 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.231 -2.375 -16.082 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.390 -2.387 -15.767 1.00 0.00 N ATOM 0 H ASN A 15 -30.326 -6.486 -15.590 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.486 -4.846 -14.433 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.548 -4.641 -17.289 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.278 -4.675 -17.015 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.374 -1.410 -15.476 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.273 -2.898 -15.790 1.00 0.00 H new ATOM 123 N LEU A 16 -32.753 -7.573 -14.590 1.00 0.00 N ATOM 124 CA LEU A 16 -33.473 -8.869 -14.721 1.00 0.00 C ATOM 125 C LEU A 16 -34.493 -8.993 -13.589 1.00 0.00 C ATOM 126 O LEU A 16 -34.351 -8.389 -12.543 1.00 0.00 O ATOM 127 CB LEU A 16 -32.473 -10.022 -14.630 1.00 0.00 C ATOM 128 CG LEU A 16 -31.515 -9.967 -15.821 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.322 -9.884 -17.118 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.621 -8.733 -15.701 1.00 0.00 C ATOM 0 H LEU A 16 -32.191 -7.473 -13.745 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.983 -8.908 -15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.913 -9.958 -13.697 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -33.002 -10.975 -14.620 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.896 -10.864 -15.831 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.641 -9.845 -17.968 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.961 -10.762 -17.205 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.939 -8.986 -17.106 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.938 -8.694 -16.550 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.239 -7.835 -15.691 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -30.047 -8.788 -14.776 1.00 0.00 H new ATOM 131 N ASN A 17 -35.518 -9.774 -13.783 1.00 0.00 N ATOM 132 CA ASN A 17 -36.536 -9.939 -12.716 1.00 0.00 C ATOM 133 C ASN A 17 -35.864 -10.540 -11.485 1.00 0.00 C ATOM 134 O ASN A 17 -35.000 -11.388 -11.588 1.00 0.00 O ATOM 135 CB ASN A 17 -37.645 -10.873 -13.206 1.00 0.00 C ATOM 136 CG ASN A 17 -38.477 -10.159 -14.273 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.897 -9.035 -14.083 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.736 -10.770 -15.398 1.00 0.00 N ATOM 0 H ASN A 17 -35.693 -10.305 -14.636 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.971 -8.972 -12.464 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.212 -11.785 -13.617 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -38.281 -11.170 -12.372 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.290 -10.303 -16.116 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.384 -11.714 -15.559 1.00 0.00 H new ATOM 139 N GLU A 18 -36.247 -10.104 -10.322 1.00 0.00 N ATOM 140 CA GLU A 18 -35.624 -10.648 -9.089 1.00 0.00 C ATOM 141 C GLU A 18 -36.378 -11.904 -8.651 1.00 0.00 C ATOM 142 O GLU A 18 -36.645 -12.107 -7.484 1.00 0.00 O ATOM 143 CB GLU A 18 -35.692 -9.591 -7.991 1.00 0.00 C ATOM 144 CG GLU A 18 -34.546 -8.596 -8.177 1.00 0.00 C ATOM 145 CD GLU A 18 -35.071 -7.174 -7.978 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.558 -6.602 -8.940 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.980 -6.680 -6.866 1.00 0.00 O ATOM 0 H GLU A 18 -36.964 -9.395 -10.172 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.583 -10.907 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.650 -9.072 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.624 -10.063 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.749 -8.805 -7.463 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.117 -8.701 -9.173 1.00 0.00 H new ATOM 148 N LYS A 19 -36.715 -12.753 -9.584 1.00 0.00 N ATOM 149 CA LYS A 19 -37.443 -14.000 -9.232 1.00 0.00 C ATOM 150 C LYS A 19 -36.699 -15.200 -9.820 1.00 0.00 C ATOM 151 O LYS A 19 -37.020 -16.338 -9.543 1.00 0.00 O ATOM 152 CB LYS A 19 -38.860 -13.946 -9.810 1.00 0.00 C ATOM 153 CG LYS A 19 -39.598 -12.732 -9.244 1.00 0.00 C ATOM 154 CD LYS A 19 -40.927 -13.183 -8.633 1.00 0.00 C ATOM 155 CE LYS A 19 -40.946 -12.840 -7.142 1.00 0.00 C ATOM 156 NZ LYS A 19 -39.831 -13.551 -6.458 1.00 0.00 N ATOM 0 H LYS A 19 -36.516 -12.634 -10.577 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.498 -14.097 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.818 -13.885 -10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.400 -14.860 -9.563 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.986 -12.241 -8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.777 -12.001 -10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.758 -12.693 -9.140 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.058 -14.256 -8.772 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.845 -11.764 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.901 -13.130 -6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.107 -13.770 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -39.620 -14.435 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -38.985 -12.946 -6.452 1.00 0.00 H new ATOM 157 N ILE A 20 -35.710 -14.952 -10.633 1.00 0.00 N ATOM 158 CA ILE A 20 -34.948 -16.068 -11.245 1.00 0.00 C ATOM 159 C ILE A 20 -33.859 -16.526 -10.273 1.00 0.00 C ATOM 160 O ILE A 20 -33.350 -15.751 -9.487 1.00 0.00 O ATOM 161 CB ILE A 20 -34.307 -15.584 -12.549 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.244 -14.594 -13.252 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.067 -16.779 -13.466 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.571 -13.222 -13.336 1.00 0.00 C ATOM 0 H ILE A 20 -35.398 -14.018 -10.899 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.617 -16.902 -11.458 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.361 -15.092 -12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.485 -14.954 -14.252 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.184 -14.516 -12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.611 -16.439 -14.396 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.401 -17.488 -12.973 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.017 -17.266 -13.685 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.238 -12.520 -13.836 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.352 -12.862 -12.331 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.643 -13.306 -13.901 1.00 0.00 H new ATOM 165 N LYS A 21 -33.495 -17.776 -10.321 1.00 0.00 N ATOM 166 CA LYS A 21 -32.439 -18.276 -9.402 1.00 0.00 C ATOM 167 C LYS A 21 -31.369 -18.992 -10.216 1.00 0.00 C ATOM 168 O LYS A 21 -31.238 -20.199 -10.173 1.00 0.00 O ATOM 169 CB LYS A 21 -33.053 -19.240 -8.383 1.00 0.00 C ATOM 170 CG LYS A 21 -33.891 -20.292 -9.114 1.00 0.00 C ATOM 171 CD LYS A 21 -33.833 -21.616 -8.347 1.00 0.00 C ATOM 172 CE LYS A 21 -34.454 -22.726 -9.197 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.408 -23.727 -9.552 1.00 0.00 N ATOM 0 H LYS A 21 -33.884 -18.472 -10.957 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.990 -17.439 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.266 -19.724 -7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.675 -18.691 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.924 -19.954 -9.199 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.516 -20.430 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.799 -21.864 -8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.368 -21.525 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.263 -23.209 -8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.890 -22.304 -10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -33.831 -24.481 -10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.651 -23.261 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.012 -24.138 -8.683 1.00 0.00 H new ATOM 174 N LYS A 22 -30.603 -18.242 -10.952 1.00 0.00 N ATOM 175 CA LYS A 22 -29.528 -18.845 -11.785 1.00 0.00 C ATOM 176 C LYS A 22 -30.086 -20.011 -12.602 1.00 0.00 C ATOM 177 O LYS A 22 -31.230 -20.396 -12.463 1.00 0.00 O ATOM 178 CB LYS A 22 -28.410 -19.349 -10.878 1.00 0.00 C ATOM 179 CG LYS A 22 -27.204 -18.420 -11.003 1.00 0.00 C ATOM 180 CD LYS A 22 -26.200 -18.742 -9.900 1.00 0.00 C ATOM 181 CE LYS A 22 -25.178 -17.611 -9.808 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.888 -18.148 -9.289 1.00 0.00 N ATOM 0 H LYS A 22 -30.676 -17.226 -11.013 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.138 -18.089 -12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.752 -19.383 -9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.131 -20.366 -11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.738 -18.541 -11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.523 -17.380 -10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.715 -18.862 -8.947 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.698 -19.686 -10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.028 -17.161 -10.789 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.548 -16.825 -9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.192 -17.378 -9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.037 -18.558 -8.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.534 -18.883 -9.933 1.00 0.00 H new ATOM 183 N ASP A 23 -29.280 -20.578 -13.456 1.00 0.00 N ATOM 184 CA ASP A 23 -29.747 -21.725 -14.283 1.00 0.00 C ATOM 185 C ASP A 23 -30.749 -21.252 -15.345 1.00 0.00 C ATOM 186 O ASP A 23 -31.223 -22.034 -16.144 1.00 0.00 O ATOM 187 CB ASP A 23 -30.419 -22.762 -13.379 1.00 0.00 C ATOM 188 CG ASP A 23 -30.587 -24.076 -14.144 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.662 -24.453 -14.845 1.00 0.00 O ATOM 190 OD2 ASP A 23 -31.638 -24.684 -14.016 1.00 0.00 O ATOM 0 H ASP A 23 -28.313 -20.295 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.887 -22.168 -14.785 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.817 -22.924 -12.485 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.391 -22.395 -13.047 1.00 0.00 H new ATOM 191 N GLU A 24 -31.083 -19.988 -15.368 1.00 0.00 N ATOM 192 CA GLU A 24 -32.056 -19.508 -16.387 1.00 0.00 C ATOM 193 C GLU A 24 -31.666 -18.108 -16.869 1.00 0.00 C ATOM 194 O GLU A 24 -31.814 -17.782 -18.030 1.00 0.00 O ATOM 195 CB GLU A 24 -33.453 -19.460 -15.768 1.00 0.00 C ATOM 196 CG GLU A 24 -34.196 -20.761 -16.086 1.00 0.00 C ATOM 197 CD GLU A 24 -35.573 -20.738 -15.420 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.796 -19.867 -14.595 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.380 -21.594 -15.744 1.00 0.00 O ATOM 0 H GLU A 24 -30.727 -19.275 -14.731 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.050 -20.191 -17.236 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.380 -19.325 -14.689 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -34.007 -18.607 -16.160 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.304 -20.876 -17.165 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.622 -21.616 -15.730 1.00 0.00 H new ATOM 200 N LEU A 25 -31.177 -17.274 -15.993 1.00 0.00 N ATOM 201 CA LEU A 25 -30.794 -15.899 -16.418 1.00 0.00 C ATOM 202 C LEU A 25 -29.585 -15.957 -17.355 1.00 0.00 C ATOM 203 O LEU A 25 -29.343 -15.047 -18.123 1.00 0.00 O ATOM 204 CB LEU A 25 -30.449 -15.054 -15.191 1.00 0.00 C ATOM 205 CG LEU A 25 -30.875 -13.607 -15.444 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.169 -12.915 -14.113 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.749 -12.864 -16.168 1.00 0.00 C ATOM 0 H LEU A 25 -31.027 -17.484 -15.006 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.634 -15.446 -16.945 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.956 -15.447 -14.309 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.379 -15.101 -14.991 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.774 -13.598 -16.060 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.472 -11.884 -14.298 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.972 -13.443 -13.598 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.273 -12.924 -13.493 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.051 -11.833 -16.349 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.850 -12.876 -15.552 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.543 -13.354 -17.120 1.00 0.00 H new ATOM 208 N LYS A 26 -28.821 -17.014 -17.300 1.00 0.00 N ATOM 209 CA LYS A 26 -27.630 -17.110 -18.193 1.00 0.00 C ATOM 210 C LYS A 26 -28.027 -17.721 -19.535 1.00 0.00 C ATOM 211 O LYS A 26 -27.650 -17.234 -20.579 1.00 0.00 O ATOM 212 CB LYS A 26 -26.563 -17.982 -17.536 1.00 0.00 C ATOM 213 CG LYS A 26 -27.122 -19.387 -17.300 1.00 0.00 C ATOM 214 CD LYS A 26 -26.110 -20.211 -16.503 1.00 0.00 C ATOM 215 CE LYS A 26 -26.807 -21.433 -15.900 1.00 0.00 C ATOM 216 NZ LYS A 26 -25.850 -22.573 -15.842 1.00 0.00 N ATOM 0 H LYS A 26 -28.968 -17.810 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.233 -16.108 -18.359 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.679 -18.033 -18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -26.250 -17.540 -16.590 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.066 -19.328 -16.758 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.331 -19.872 -18.254 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.293 -20.528 -17.151 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.672 -19.602 -15.712 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.172 -21.200 -14.900 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.675 -21.703 -16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.324 -23.403 -15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.522 -22.800 -16.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.035 -22.312 -15.251 1.00 0.00 H new ATOM 217 N LYS A 27 -28.783 -18.783 -19.524 1.00 0.00 N ATOM 218 CA LYS A 27 -29.197 -19.410 -20.812 1.00 0.00 C ATOM 219 C LYS A 27 -29.949 -18.379 -21.658 1.00 0.00 C ATOM 220 O LYS A 27 -30.146 -18.560 -22.843 1.00 0.00 O ATOM 221 CB LYS A 27 -30.111 -20.603 -20.528 1.00 0.00 C ATOM 222 CG LYS A 27 -29.478 -21.485 -19.450 1.00 0.00 C ATOM 223 CD LYS A 27 -29.613 -22.955 -19.852 1.00 0.00 C ATOM 224 CE LYS A 27 -30.729 -23.607 -19.035 1.00 0.00 C ATOM 225 NZ LYS A 27 -32.024 -23.455 -19.755 1.00 0.00 N ATOM 0 H LYS A 27 -29.131 -19.243 -18.683 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.314 -19.752 -21.353 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.090 -20.255 -20.199 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.268 -21.180 -21.439 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.427 -21.226 -19.324 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.966 -21.313 -18.491 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -29.834 -23.033 -20.917 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.671 -23.477 -19.683 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -30.510 -24.663 -18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -30.792 -23.144 -18.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -32.784 -23.898 -19.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.233 -22.444 -19.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.960 -23.916 -20.685 1.00 0.00 H new ATOM 226 N SER A 28 -30.373 -17.300 -21.057 1.00 0.00 N ATOM 227 CA SER A 28 -31.111 -16.263 -21.825 1.00 0.00 C ATOM 228 C SER A 28 -30.120 -15.259 -22.415 1.00 0.00 C ATOM 229 O SER A 28 -30.357 -14.678 -23.455 1.00 0.00 O ATOM 230 CB SER A 28 -32.080 -15.536 -20.893 1.00 0.00 C ATOM 231 OG SER A 28 -33.122 -14.950 -21.662 1.00 0.00 O ATOM 0 H SER A 28 -30.239 -17.094 -20.067 1.00 0.00 H new ATOM 0 HA SER A 28 -31.668 -16.737 -22.633 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.497 -16.234 -20.167 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.552 -14.767 -20.329 1.00 0.00 H new ATOM 0 HG SER A 28 -33.990 -15.195 -21.278 1.00 0.00 H new ATOM 232 N LEU A 29 -29.006 -15.054 -21.766 1.00 0.00 N ATOM 233 CA LEU A 29 -28.000 -14.091 -22.302 1.00 0.00 C ATOM 234 C LEU A 29 -27.225 -14.765 -23.433 1.00 0.00 C ATOM 235 O LEU A 29 -26.919 -14.169 -24.447 1.00 0.00 O ATOM 236 CB LEU A 29 -27.013 -13.714 -21.195 1.00 0.00 C ATOM 237 CG LEU A 29 -27.757 -13.450 -19.887 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.859 -13.844 -18.713 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.100 -11.962 -19.790 1.00 0.00 C ATOM 0 H LEU A 29 -28.749 -15.510 -20.890 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.508 -13.198 -22.666 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.290 -14.518 -21.054 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.451 -12.827 -21.487 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.676 -14.036 -19.860 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.383 -13.658 -17.776 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.609 -14.902 -18.785 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.944 -13.252 -18.740 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.631 -11.771 -18.857 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.182 -11.375 -19.812 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.732 -11.679 -20.632 1.00 0.00 H new ATOM 240 N TYR A 30 -26.901 -16.008 -23.242 1.00 0.00 N ATOM 241 CA TYR A 30 -26.136 -16.771 -24.259 1.00 0.00 C ATOM 242 C TYR A 30 -26.976 -16.953 -25.525 1.00 0.00 C ATOM 243 O TYR A 30 -26.459 -16.986 -26.625 1.00 0.00 O ATOM 244 CB TYR A 30 -25.808 -18.140 -23.667 1.00 0.00 C ATOM 245 CG TYR A 30 -24.333 -18.423 -23.792 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.797 -18.838 -25.017 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.503 -18.279 -22.675 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.428 -19.109 -25.123 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.135 -18.553 -22.780 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.598 -18.968 -24.005 1.00 0.00 C ATOM 251 OH TYR A 30 -20.250 -19.241 -24.108 1.00 0.00 O ATOM 0 H TYR A 30 -27.140 -16.539 -22.405 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.225 -16.234 -24.522 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.104 -18.171 -22.618 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.379 -18.913 -24.182 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.439 -18.949 -25.879 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.918 -17.956 -21.732 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.012 -19.427 -26.068 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.494 -18.445 -21.918 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.107 -19.931 -24.789 1.00 0.00 H new ATOM 252 N ALA A 31 -28.264 -17.091 -25.380 1.00 0.00 N ATOM 253 CA ALA A 31 -29.127 -17.295 -26.579 1.00 0.00 C ATOM 254 C ALA A 31 -29.575 -15.949 -27.158 1.00 0.00 C ATOM 255 O ALA A 31 -30.680 -15.820 -27.648 1.00 0.00 O ATOM 256 CB ALA A 31 -30.358 -18.109 -26.180 1.00 0.00 C ATOM 0 H ALA A 31 -28.756 -17.072 -24.487 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.554 -17.828 -27.338 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.992 -18.261 -27.053 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.043 -19.076 -25.787 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.917 -17.571 -25.414 1.00 0.00 H new ATOM 257 N ILE A 32 -28.738 -14.948 -27.126 1.00 0.00 N ATOM 258 CA ILE A 32 -29.149 -13.633 -27.697 1.00 0.00 C ATOM 259 C ILE A 32 -27.924 -12.861 -28.193 1.00 0.00 C ATOM 260 O ILE A 32 -27.951 -12.262 -29.249 1.00 0.00 O ATOM 261 CB ILE A 32 -29.880 -12.807 -26.637 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.114 -12.865 -25.315 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.289 -13.366 -26.437 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.785 -11.937 -24.301 1.00 0.00 C ATOM 0 H ILE A 32 -27.797 -14.982 -26.734 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.818 -13.815 -28.538 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.943 -11.771 -26.969 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.098 -13.887 -24.935 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.077 -12.566 -25.469 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.810 -12.778 -25.682 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.837 -13.316 -27.378 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.226 -14.403 -26.109 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.241 -11.976 -23.357 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.778 -10.916 -24.682 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.814 -12.257 -24.140 1.00 0.00 H new ATOM 265 N PHE A 33 -26.851 -12.853 -27.448 1.00 0.00 N ATOM 266 CA PHE A 33 -25.653 -12.097 -27.910 1.00 0.00 C ATOM 267 C PHE A 33 -24.881 -12.909 -28.948 1.00 0.00 C ATOM 268 O PHE A 33 -24.136 -12.371 -29.742 1.00 0.00 O ATOM 269 CB PHE A 33 -24.699 -11.835 -26.754 1.00 0.00 C ATOM 270 CG PHE A 33 -25.381 -11.158 -25.602 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.202 -10.044 -25.803 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.165 -11.651 -24.314 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.814 -9.426 -24.705 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.770 -11.036 -23.220 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.598 -9.922 -23.411 1.00 0.00 C ATOM 0 H PHE A 33 -26.753 -13.330 -26.552 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.009 -11.158 -28.333 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.270 -12.779 -26.417 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.872 -11.215 -27.100 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.363 -9.662 -26.800 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.528 -12.510 -24.165 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.452 -8.568 -24.855 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.601 -11.418 -22.224 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.069 -9.446 -22.564 1.00 0.00 H new ATOM 276 N SER A 34 -25.024 -14.203 -28.931 1.00 0.00 N ATOM 277 CA SER A 34 -24.270 -15.052 -29.894 1.00 0.00 C ATOM 278 C SER A 34 -24.390 -14.504 -31.326 1.00 0.00 C ATOM 279 O SER A 34 -23.627 -14.876 -32.196 1.00 0.00 O ATOM 280 CB SER A 34 -24.807 -16.480 -29.829 1.00 0.00 C ATOM 281 OG SER A 34 -26.040 -16.555 -30.533 1.00 0.00 O ATOM 0 H SER A 34 -25.633 -14.712 -28.290 1.00 0.00 H new ATOM 0 HA SER A 34 -23.215 -15.042 -29.621 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.085 -17.172 -30.264 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.950 -16.779 -28.791 1.00 0.00 H new ATOM 0 HG SER A 34 -26.384 -17.472 -30.493 1.00 0.00 H new ATOM 282 N GLN A 35 -25.325 -13.627 -31.591 1.00 0.00 N ATOM 283 CA GLN A 35 -25.452 -13.078 -32.974 1.00 0.00 C ATOM 284 C GLN A 35 -24.557 -11.845 -33.118 1.00 0.00 C ATOM 285 O GLN A 35 -23.956 -11.616 -34.148 1.00 0.00 O ATOM 286 CB GLN A 35 -26.900 -12.661 -33.263 1.00 0.00 C ATOM 287 CG GLN A 35 -27.839 -13.199 -32.182 1.00 0.00 C ATOM 288 CD GLN A 35 -29.265 -13.266 -32.731 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.505 -12.924 -33.872 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.228 -13.697 -31.962 1.00 0.00 N ATOM 0 H GLN A 35 -26.001 -13.270 -30.915 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.152 -13.854 -33.678 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.970 -11.574 -33.306 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.205 -13.038 -34.239 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.514 -14.189 -31.863 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.806 -12.555 -31.303 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.026 -13.984 -31.004 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.182 -13.747 -32.319 1.00 0.00 H new ATOM 291 N PHE A 36 -24.479 -11.043 -32.093 1.00 0.00 N ATOM 292 CA PHE A 36 -23.645 -9.819 -32.156 1.00 0.00 C ATOM 293 C PHE A 36 -22.189 -10.186 -32.446 1.00 0.00 C ATOM 294 O PHE A 36 -21.426 -9.389 -32.956 1.00 0.00 O ATOM 295 CB PHE A 36 -23.748 -9.118 -30.823 1.00 0.00 C ATOM 296 CG PHE A 36 -25.186 -8.754 -30.597 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.899 -8.061 -31.580 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.813 -9.134 -29.416 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.244 -7.742 -31.371 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.158 -8.822 -29.205 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.875 -8.124 -30.183 1.00 0.00 C ATOM 0 H PHE A 36 -24.964 -11.188 -31.207 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.994 -9.166 -32.956 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.389 -9.766 -30.023 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.123 -8.225 -30.814 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.411 -7.773 -32.499 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.259 -9.671 -28.660 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.795 -7.201 -32.126 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.644 -9.119 -28.288 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.915 -7.881 -30.021 1.00 0.00 H new ATOM 302 N GLY A 37 -21.797 -11.388 -32.125 1.00 0.00 N ATOM 303 CA GLY A 37 -20.390 -11.803 -32.385 1.00 0.00 C ATOM 304 C GLY A 37 -20.198 -13.260 -31.960 1.00 0.00 C ATOM 305 O GLY A 37 -20.156 -14.155 -32.781 1.00 0.00 O ATOM 0 H GLY A 37 -22.388 -12.099 -31.695 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.156 -11.689 -33.443 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.703 -11.160 -31.835 1.00 0.00 H new ATOM 306 N GLN A 38 -20.086 -13.505 -30.683 1.00 0.00 N ATOM 307 CA GLN A 38 -19.900 -14.905 -30.204 1.00 0.00 C ATOM 308 C GLN A 38 -19.734 -14.912 -28.681 1.00 0.00 C ATOM 309 O GLN A 38 -18.734 -14.465 -28.152 1.00 0.00 O ATOM 310 CB GLN A 38 -18.652 -15.509 -30.853 1.00 0.00 C ATOM 311 CG GLN A 38 -18.769 -17.034 -30.856 1.00 0.00 C ATOM 312 CD GLN A 38 -17.729 -17.626 -31.808 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.659 -17.249 -32.961 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.913 -18.545 -31.372 1.00 0.00 N ATOM 0 H GLN A 38 -20.115 -12.796 -29.950 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.775 -15.496 -30.477 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.544 -15.139 -31.873 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.760 -15.203 -30.307 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.618 -17.422 -29.849 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.771 -17.331 -31.165 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.972 -18.862 -30.404 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.216 -18.947 -31.999 1.00 0.00 H new ATOM 315 N ILE A 39 -20.708 -15.422 -27.977 1.00 0.00 N ATOM 316 CA ILE A 39 -20.618 -15.470 -26.490 1.00 0.00 C ATOM 317 C ILE A 39 -19.713 -16.625 -26.071 1.00 0.00 C ATOM 318 O ILE A 39 -19.754 -17.696 -26.644 1.00 0.00 O ATOM 319 CB ILE A 39 -22.012 -15.691 -25.906 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.882 -14.477 -26.207 1.00 0.00 C ATOM 321 CG2 ILE A 39 -21.919 -15.878 -24.394 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.082 -13.194 -25.954 1.00 0.00 C ATOM 0 H ILE A 39 -21.566 -15.809 -28.370 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.207 -14.530 -26.122 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.450 -16.583 -26.353 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.221 -14.508 -27.243 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.773 -14.491 -25.580 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.917 -16.035 -23.985 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.295 -16.744 -24.172 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.478 -14.989 -23.944 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.707 -12.327 -26.170 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.765 -13.162 -24.911 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.204 -13.179 -26.600 1.00 0.00 H new ATOM 323 N LEU A 40 -18.904 -16.426 -25.071 1.00 0.00 N ATOM 324 CA LEU A 40 -18.012 -17.527 -24.619 1.00 0.00 C ATOM 325 C LEU A 40 -17.826 -17.455 -23.107 1.00 0.00 C ATOM 326 O LEU A 40 -16.997 -18.148 -22.552 1.00 0.00 O ATOM 327 CB LEU A 40 -16.631 -17.436 -25.284 1.00 0.00 C ATOM 328 CG LEU A 40 -16.603 -16.355 -26.366 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.171 -15.842 -26.515 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.066 -16.955 -27.695 1.00 0.00 C ATOM 0 H LEU A 40 -18.822 -15.554 -24.549 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.481 -18.469 -24.902 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.876 -17.217 -24.529 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.373 -18.400 -25.723 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.265 -15.535 -26.088 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.139 -15.070 -27.284 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.834 -15.423 -25.567 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.517 -16.666 -26.800 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.047 -16.186 -28.468 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.400 -17.770 -27.978 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.081 -17.336 -27.588 1.00 0.00 H new ATOM 331 N ASP A 41 -18.574 -16.633 -22.419 1.00 0.00 N ATOM 332 CA ASP A 41 -18.383 -16.573 -20.949 1.00 0.00 C ATOM 333 C ASP A 41 -19.330 -15.561 -20.301 1.00 0.00 C ATOM 334 O ASP A 41 -18.919 -14.511 -19.849 1.00 0.00 O ATOM 335 CB ASP A 41 -16.937 -16.178 -20.645 1.00 0.00 C ATOM 336 CG ASP A 41 -16.382 -17.083 -19.543 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.808 -16.933 -18.410 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.539 -17.910 -19.851 1.00 0.00 O ATOM 0 H ASP A 41 -19.290 -16.017 -22.803 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.604 -17.557 -20.536 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.328 -16.267 -21.544 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.892 -15.135 -20.331 1.00 0.00 H new ATOM 339 N ILE A 42 -20.589 -15.887 -20.216 1.00 0.00 N ATOM 340 CA ILE A 42 -21.549 -14.971 -19.549 1.00 0.00 C ATOM 341 C ILE A 42 -21.610 -15.369 -18.073 1.00 0.00 C ATOM 342 O ILE A 42 -21.690 -16.538 -17.747 1.00 0.00 O ATOM 343 CB ILE A 42 -22.930 -15.122 -20.182 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.779 -15.329 -21.689 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.742 -13.857 -19.922 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.149 -15.212 -22.360 1.00 0.00 C ATOM 0 H ILE A 42 -20.993 -16.750 -20.581 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.232 -13.934 -19.656 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.441 -15.981 -19.748 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.095 -14.587 -22.102 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.346 -16.309 -21.891 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.729 -13.960 -20.372 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.847 -13.706 -18.848 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.231 -13.000 -20.360 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.042 -15.360 -23.435 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.819 -15.971 -21.955 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.564 -14.222 -22.169 1.00 0.00 H new ATOM 347 N LEU A 43 -21.542 -14.429 -17.172 1.00 0.00 N ATOM 348 CA LEU A 43 -21.564 -14.805 -15.728 1.00 0.00 C ATOM 349 C LEU A 43 -22.613 -13.993 -14.966 1.00 0.00 C ATOM 350 O LEU A 43 -22.789 -12.813 -15.186 1.00 0.00 O ATOM 351 CB LEU A 43 -20.185 -14.538 -15.119 1.00 0.00 C ATOM 352 CG LEU A 43 -19.538 -13.341 -15.819 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.610 -12.617 -14.842 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.728 -13.830 -17.021 1.00 0.00 C ATOM 0 H LEU A 43 -21.473 -13.430 -17.367 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.818 -15.862 -15.649 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.280 -14.340 -14.051 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.553 -15.419 -15.225 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.315 -12.656 -16.157 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.150 -11.765 -15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.185 -12.268 -13.985 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.833 -13.302 -14.503 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.267 -12.978 -17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.951 -14.516 -16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.388 -14.346 -17.719 1.00 0.00 H new ATOM 355 N VAL A 44 -23.303 -14.626 -14.057 1.00 0.00 N ATOM 356 CA VAL A 44 -24.336 -13.910 -13.257 1.00 0.00 C ATOM 357 C VAL A 44 -24.178 -14.291 -11.781 1.00 0.00 C ATOM 358 O VAL A 44 -23.785 -15.394 -11.455 1.00 0.00 O ATOM 359 CB VAL A 44 -25.728 -14.314 -13.742 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.853 -14.014 -15.236 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.932 -15.812 -13.504 1.00 0.00 C ATOM 0 H VAL A 44 -23.194 -15.615 -13.833 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.212 -12.833 -13.375 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.484 -13.751 -13.194 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.845 -14.302 -15.583 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.704 -12.948 -15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.099 -14.578 -15.785 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.924 -16.103 -13.849 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.177 -16.374 -14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.840 -16.027 -12.439 1.00 0.00 H new ATOM 362 N SER A 45 -24.479 -13.390 -10.886 1.00 0.00 N ATOM 363 CA SER A 45 -24.341 -13.708 -9.436 1.00 0.00 C ATOM 364 C SER A 45 -25.678 -13.475 -8.729 1.00 0.00 C ATOM 365 O SER A 45 -26.504 -12.708 -9.181 1.00 0.00 O ATOM 366 CB SER A 45 -23.273 -12.808 -8.813 1.00 0.00 C ATOM 367 OG SER A 45 -22.254 -13.615 -8.238 1.00 0.00 O ATOM 0 H SER A 45 -24.814 -12.449 -11.095 1.00 0.00 H new ATOM 0 HA SER A 45 -24.048 -14.752 -9.323 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.847 -12.151 -9.571 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.719 -12.169 -8.051 1.00 0.00 H new ATOM 0 HG SER A 45 -21.567 -13.040 -7.840 1.00 0.00 H new ATOM 368 N ARG A 46 -25.894 -14.129 -7.620 1.00 0.00 N ATOM 369 CA ARG A 46 -27.177 -13.941 -6.886 1.00 0.00 C ATOM 370 C ARG A 46 -26.943 -13.038 -5.670 1.00 0.00 C ATOM 371 O ARG A 46 -27.857 -12.725 -4.935 1.00 0.00 O ATOM 372 CB ARG A 46 -27.698 -15.301 -6.416 1.00 0.00 C ATOM 373 CG ARG A 46 -28.671 -15.862 -7.453 1.00 0.00 C ATOM 374 CD ARG A 46 -28.527 -17.382 -7.515 1.00 0.00 C ATOM 375 NE ARG A 46 -28.822 -17.965 -6.176 1.00 0.00 N ATOM 376 CZ ARG A 46 -29.883 -18.707 -6.007 1.00 0.00 C ATOM 377 NH1 ARG A 46 -29.874 -19.956 -6.386 1.00 0.00 N ATOM 378 NH2 ARG A 46 -30.953 -18.200 -5.457 1.00 0.00 N ATOM 0 H ARG A 46 -25.239 -14.783 -7.192 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.909 -13.478 -7.547 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.866 -15.991 -6.272 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -28.197 -15.198 -5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -29.694 -15.593 -7.190 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.468 -15.426 -8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -29.209 -17.792 -8.260 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -27.517 -17.650 -7.825 1.00 0.00 H new ATOM 0 HE ARG A 46 -28.195 -17.785 -5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -29.038 -20.353 -6.814 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -30.703 -20.535 -6.254 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -30.960 -17.224 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -31.782 -18.779 -5.325 1.00 0.00 H new ATOM 379 N SER A 47 -25.724 -12.620 -5.450 1.00 0.00 N ATOM 380 CA SER A 47 -25.432 -11.743 -4.280 1.00 0.00 C ATOM 381 C SER A 47 -26.444 -10.592 -4.229 1.00 0.00 C ATOM 382 O SER A 47 -27.040 -10.232 -5.225 1.00 0.00 O ATOM 383 CB SER A 47 -24.010 -11.183 -4.406 1.00 0.00 C ATOM 384 OG SER A 47 -24.051 -9.760 -4.400 1.00 0.00 O ATOM 0 H SER A 47 -24.918 -12.849 -6.031 1.00 0.00 H new ATOM 0 HA SER A 47 -25.511 -12.324 -3.361 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.393 -11.542 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.549 -11.539 -5.327 1.00 0.00 H new ATOM 0 HG SER A 47 -23.141 -9.406 -4.479 1.00 0.00 H new ATOM 385 N LEU A 48 -26.637 -10.011 -3.075 1.00 0.00 N ATOM 386 CA LEU A 48 -27.606 -8.881 -2.958 1.00 0.00 C ATOM 387 C LEU A 48 -27.228 -7.784 -3.954 1.00 0.00 C ATOM 388 O LEU A 48 -27.974 -7.471 -4.861 1.00 0.00 O ATOM 389 CB LEU A 48 -27.560 -8.312 -1.539 1.00 0.00 C ATOM 390 CG LEU A 48 -28.893 -8.575 -0.835 1.00 0.00 C ATOM 391 CD1 LEU A 48 -30.036 -7.982 -1.663 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.101 -10.084 -0.688 1.00 0.00 C ATOM 0 H LEU A 48 -26.166 -10.270 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.612 -9.242 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.745 -8.771 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.360 -7.241 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.881 -8.110 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.985 -8.170 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.889 -6.907 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -30.050 -8.446 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.050 -10.273 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.113 -10.547 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.288 -10.508 -0.098 1.00 0.00 H new ATOM 393 N LYS A 49 -26.071 -7.202 -3.799 1.00 0.00 N ATOM 394 CA LYS A 49 -25.643 -6.133 -4.741 1.00 0.00 C ATOM 395 C LYS A 49 -25.604 -6.718 -6.151 1.00 0.00 C ATOM 396 O LYS A 49 -25.678 -6.009 -7.135 1.00 0.00 O ATOM 397 CB LYS A 49 -24.250 -5.629 -4.352 1.00 0.00 C ATOM 398 CG LYS A 49 -24.135 -5.570 -2.826 1.00 0.00 C ATOM 399 CD LYS A 49 -22.941 -4.698 -2.432 1.00 0.00 C ATOM 400 CE LYS A 49 -22.120 -5.415 -1.358 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.935 -4.586 -0.996 1.00 0.00 N ATOM 0 H LYS A 49 -25.404 -7.422 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.343 -5.298 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.486 -6.291 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.077 -4.641 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -25.051 -5.163 -2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.013 -6.575 -2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.321 -4.496 -3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.288 -3.735 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.734 -5.594 -0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.796 -6.389 -1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.379 -5.075 -0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.345 -4.437 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.254 -3.666 -0.630 1.00 0.00 H new ATOM 402 N MET A 50 -25.498 -8.015 -6.250 1.00 0.00 N ATOM 403 CA MET A 50 -25.466 -8.664 -7.587 1.00 0.00 C ATOM 404 C MET A 50 -26.877 -9.128 -7.945 1.00 0.00 C ATOM 405 O MET A 50 -27.106 -10.284 -8.243 1.00 0.00 O ATOM 406 CB MET A 50 -24.526 -9.871 -7.548 1.00 0.00 C ATOM 407 CG MET A 50 -23.273 -9.581 -8.378 1.00 0.00 C ATOM 408 SD MET A 50 -23.746 -9.119 -10.065 1.00 0.00 S ATOM 409 CE MET A 50 -25.052 -10.350 -10.291 1.00 0.00 C ATOM 0 H MET A 50 -25.432 -8.654 -5.458 1.00 0.00 H new ATOM 0 HA MET A 50 -25.108 -7.955 -8.334 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.247 -10.093 -6.518 1.00 0.00 H new ATOM 0 HB3 MET A 50 -25.035 -10.753 -7.938 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.700 -8.776 -7.918 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.628 -10.460 -8.399 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.907 -10.864 -11.241 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.014 -11.074 -9.477 1.00 0.00 H new ATOM 0 HE3 MET A 50 -26.023 -9.855 -10.291 1.00 0.00 H new ATOM 410 N ARG A 51 -27.829 -8.239 -7.905 1.00 0.00 N ATOM 411 CA ARG A 51 -29.226 -8.636 -8.234 1.00 0.00 C ATOM 412 C ARG A 51 -29.445 -8.577 -9.746 1.00 0.00 C ATOM 413 O ARG A 51 -29.315 -7.539 -10.364 1.00 0.00 O ATOM 414 CB ARG A 51 -30.201 -7.688 -7.538 1.00 0.00 C ATOM 415 CG ARG A 51 -30.701 -8.344 -6.253 1.00 0.00 C ATOM 416 CD ARG A 51 -31.069 -7.265 -5.233 1.00 0.00 C ATOM 417 NE ARG A 51 -32.453 -6.785 -5.499 1.00 0.00 N ATOM 418 CZ ARG A 51 -33.027 -5.952 -4.674 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.326 -6.336 -3.462 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.297 -4.736 -5.058 1.00 0.00 N ATOM 0 H ARG A 51 -27.701 -7.257 -7.659 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.399 -9.656 -7.890 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.709 -6.742 -7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -31.040 -7.461 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -31.569 -8.968 -6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.931 -8.998 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.999 -7.666 -4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.366 -6.435 -5.296 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.953 -7.108 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -33.111 -7.286 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.775 -5.685 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.060 -4.435 -6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.746 -4.085 -4.413 1.00 0.00 H new ATOM 421 N GLY A 52 -29.779 -9.688 -10.342 1.00 0.00 N ATOM 422 CA GLY A 52 -30.013 -9.712 -11.813 1.00 0.00 C ATOM 423 C GLY A 52 -28.948 -8.886 -12.521 1.00 0.00 C ATOM 424 O GLY A 52 -29.183 -7.773 -12.947 1.00 0.00 O ATOM 0 H GLY A 52 -29.900 -10.585 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.990 -10.739 -12.177 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -31.003 -9.316 -12.039 1.00 0.00 H new ATOM 425 N GLN A 53 -27.782 -9.436 -12.662 1.00 0.00 N ATOM 426 CA GLN A 53 -26.689 -8.712 -13.355 1.00 0.00 C ATOM 427 C GLN A 53 -25.787 -9.741 -14.014 1.00 0.00 C ATOM 428 O GLN A 53 -25.631 -10.840 -13.520 1.00 0.00 O ATOM 429 CB GLN A 53 -25.874 -7.902 -12.350 1.00 0.00 C ATOM 430 CG GLN A 53 -26.571 -6.566 -12.079 1.00 0.00 C ATOM 431 CD GLN A 53 -26.040 -5.968 -10.777 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.220 -6.534 -9.717 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.386 -4.840 -10.809 1.00 0.00 N ATOM 0 H GLN A 53 -27.536 -10.366 -12.323 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.108 -8.031 -14.096 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.764 -8.461 -11.421 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.870 -7.728 -12.737 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.395 -5.878 -12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.649 -6.713 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.234 -4.364 -11.698 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.026 -4.434 -9.945 1.00 0.00 H new ATOM 434 N ALA A 54 -25.192 -9.418 -15.121 1.00 0.00 N ATOM 435 CA ALA A 54 -24.318 -10.428 -15.764 1.00 0.00 C ATOM 436 C ALA A 54 -23.243 -9.763 -16.629 1.00 0.00 C ATOM 437 O ALA A 54 -23.408 -8.663 -17.119 1.00 0.00 O ATOM 438 CB ALA A 54 -25.171 -11.346 -16.641 1.00 0.00 C ATOM 0 H ALA A 54 -25.269 -8.521 -15.600 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.822 -11.001 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.533 -12.091 -17.116 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.917 -11.848 -16.025 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.672 -10.755 -17.408 1.00 0.00 H new ATOM 439 N PHE A 55 -22.150 -10.451 -16.835 1.00 0.00 N ATOM 440 CA PHE A 55 -21.054 -9.909 -17.689 1.00 0.00 C ATOM 441 C PHE A 55 -20.942 -10.787 -18.937 1.00 0.00 C ATOM 442 O PHE A 55 -20.934 -11.999 -18.846 1.00 0.00 O ATOM 443 CB PHE A 55 -19.720 -9.963 -16.933 1.00 0.00 C ATOM 444 CG PHE A 55 -19.847 -9.309 -15.581 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.621 -9.911 -14.584 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.171 -8.111 -15.318 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.722 -9.315 -13.321 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.272 -7.514 -14.057 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.047 -8.116 -13.058 1.00 0.00 C ATOM 0 H PHE A 55 -21.969 -11.375 -16.443 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.275 -8.875 -17.954 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.406 -11.000 -16.813 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.946 -9.461 -17.514 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -21.141 -10.835 -14.788 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.572 -7.648 -16.088 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.320 -9.779 -12.550 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.752 -6.589 -13.854 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.124 -7.656 -12.084 1.00 0.00 H new ATOM 450 N VAL A 56 -20.854 -10.205 -20.101 1.00 0.00 N ATOM 451 CA VAL A 56 -20.743 -11.047 -21.327 1.00 0.00 C ATOM 452 C VAL A 56 -19.313 -11.012 -21.858 1.00 0.00 C ATOM 453 O VAL A 56 -18.813 -9.971 -22.220 1.00 0.00 O ATOM 454 CB VAL A 56 -21.657 -10.518 -22.423 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.665 -11.508 -23.586 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.073 -10.362 -21.887 1.00 0.00 C ATOM 0 H VAL A 56 -20.854 -9.197 -20.257 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.028 -12.064 -21.059 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.293 -9.548 -22.761 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.318 -11.136 -24.376 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.653 -11.621 -23.975 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.030 -12.475 -23.239 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.721 -9.983 -22.677 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.442 -11.330 -21.548 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.071 -9.661 -21.052 1.00 0.00 H new ATOM 457 N ILE A 57 -18.656 -12.136 -21.936 1.00 0.00 N ATOM 458 CA ILE A 57 -17.268 -12.138 -22.477 1.00 0.00 C ATOM 459 C ILE A 57 -17.316 -12.591 -23.939 1.00 0.00 C ATOM 460 O ILE A 57 -17.525 -13.755 -24.225 1.00 0.00 O ATOM 461 CB ILE A 57 -16.402 -13.101 -21.664 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.602 -12.830 -20.170 1.00 0.00 C ATOM 463 CG2 ILE A 57 -14.929 -12.890 -22.022 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.941 -11.501 -19.804 1.00 0.00 C ATOM 0 H ILE A 57 -19.017 -13.047 -21.651 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.839 -11.138 -22.412 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.690 -14.127 -21.892 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.666 -12.797 -19.934 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.169 -13.639 -19.581 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.312 -13.576 -21.442 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.782 -13.080 -23.085 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.642 -11.863 -21.794 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.082 -11.305 -18.741 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.875 -11.552 -20.026 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.394 -10.697 -20.384 1.00 0.00 H new ATOM 465 N PHE A 58 -17.134 -11.690 -24.871 1.00 0.00 N ATOM 466 CA PHE A 58 -17.185 -12.095 -26.305 1.00 0.00 C ATOM 467 C PHE A 58 -15.788 -12.497 -26.772 1.00 0.00 C ATOM 468 O PHE A 58 -14.790 -12.049 -26.243 1.00 0.00 O ATOM 469 CB PHE A 58 -17.665 -10.928 -27.171 1.00 0.00 C ATOM 470 CG PHE A 58 -19.102 -10.584 -26.853 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.409 -9.859 -25.695 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.125 -10.976 -27.725 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.740 -9.529 -25.408 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.456 -10.646 -27.438 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.762 -9.923 -26.280 1.00 0.00 C ATOM 0 H PHE A 58 -16.954 -10.700 -24.702 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.876 -12.933 -26.403 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.031 -10.058 -27.001 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.573 -11.189 -28.225 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.620 -9.554 -25.023 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.888 -11.533 -28.619 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.978 -8.971 -24.514 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.245 -10.949 -28.110 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.788 -9.668 -26.058 1.00 0.00 H new ATOM 476 N LYS A 59 -15.709 -13.328 -27.772 1.00 0.00 N ATOM 477 CA LYS A 59 -14.376 -13.744 -28.289 1.00 0.00 C ATOM 478 C LYS A 59 -13.606 -12.505 -28.744 1.00 0.00 C ATOM 479 O LYS A 59 -12.403 -12.536 -28.912 1.00 0.00 O ATOM 480 CB LYS A 59 -14.562 -14.692 -29.474 1.00 0.00 C ATOM 481 CG LYS A 59 -13.298 -15.531 -29.659 1.00 0.00 C ATOM 482 CD LYS A 59 -12.861 -15.480 -31.125 1.00 0.00 C ATOM 483 CE LYS A 59 -13.880 -16.229 -31.987 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.206 -17.367 -32.675 1.00 0.00 N ATOM 0 H LYS A 59 -16.509 -13.737 -28.254 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.820 -14.254 -27.502 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.420 -15.341 -29.303 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.769 -14.122 -30.380 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.501 -15.154 -29.018 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.486 -16.562 -29.360 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.780 -14.445 -31.456 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.874 -15.929 -31.237 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.697 -16.597 -31.366 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.318 -15.553 -32.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.897 -17.877 -33.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.441 -17.004 -33.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.809 -18.015 -31.966 1.00 0.00 H new ATOM 485 N GLU A 60 -14.293 -11.413 -28.946 1.00 0.00 N ATOM 486 CA GLU A 60 -13.602 -10.172 -29.390 1.00 0.00 C ATOM 487 C GLU A 60 -14.170 -8.969 -28.635 1.00 0.00 C ATOM 488 O GLU A 60 -14.955 -9.111 -27.718 1.00 0.00 O ATOM 489 CB GLU A 60 -13.818 -9.977 -30.893 1.00 0.00 C ATOM 490 CG GLU A 60 -12.552 -9.390 -31.520 1.00 0.00 C ATOM 491 CD GLU A 60 -11.916 -10.422 -32.452 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.345 -11.564 -32.421 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.011 -10.054 -33.183 1.00 0.00 O ATOM 0 H GLU A 60 -15.302 -11.328 -28.822 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.535 -10.259 -29.183 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.061 -10.930 -31.363 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.664 -9.312 -31.066 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.795 -8.484 -32.076 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.846 -9.105 -30.740 1.00 0.00 H new ATOM 494 N VAL A 61 -13.777 -7.785 -29.014 1.00 0.00 N ATOM 495 CA VAL A 61 -14.288 -6.568 -28.326 1.00 0.00 C ATOM 496 C VAL A 61 -15.427 -5.961 -29.149 1.00 0.00 C ATOM 497 O VAL A 61 -16.411 -5.493 -28.613 1.00 0.00 O ATOM 498 CB VAL A 61 -13.158 -5.545 -28.189 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.469 -4.598 -27.029 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.840 -6.272 -27.912 1.00 0.00 C ATOM 0 H VAL A 61 -13.121 -7.608 -29.774 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.655 -6.837 -27.336 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.070 -4.975 -29.114 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.665 -3.868 -26.929 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.408 -4.080 -27.224 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.556 -5.170 -26.105 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.036 -5.543 -27.815 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.927 -6.843 -26.987 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.618 -6.949 -28.737 1.00 0.00 H new ATOM 501 N SER A 62 -15.299 -5.964 -30.448 1.00 0.00 N ATOM 502 CA SER A 62 -16.374 -5.388 -31.304 1.00 0.00 C ATOM 503 C SER A 62 -17.675 -6.159 -31.072 1.00 0.00 C ATOM 504 O SER A 62 -18.757 -5.627 -31.213 1.00 0.00 O ATOM 505 CB SER A 62 -15.971 -5.504 -32.774 1.00 0.00 C ATOM 506 OG SER A 62 -15.958 -4.208 -33.360 1.00 0.00 O ATOM 0 H SER A 62 -14.497 -6.340 -30.953 1.00 0.00 H new ATOM 0 HA SER A 62 -16.520 -4.339 -31.048 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.986 -5.964 -32.858 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.671 -6.149 -33.305 1.00 0.00 H new ATOM 0 HG SER A 62 -15.698 -4.278 -34.302 1.00 0.00 H new ATOM 507 N SER A 63 -17.574 -7.410 -30.715 1.00 0.00 N ATOM 508 CA SER A 63 -18.801 -8.218 -30.473 1.00 0.00 C ATOM 509 C SER A 63 -19.531 -7.679 -29.239 1.00 0.00 C ATOM 510 O SER A 63 -20.741 -7.755 -29.137 1.00 0.00 O ATOM 511 CB SER A 63 -18.406 -9.674 -30.236 1.00 0.00 C ATOM 512 OG SER A 63 -17.531 -10.098 -31.274 1.00 0.00 O ATOM 0 H SER A 63 -16.694 -7.907 -30.581 1.00 0.00 H new ATOM 0 HA SER A 63 -19.459 -8.154 -31.340 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.917 -9.777 -29.267 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.295 -10.305 -30.213 1.00 0.00 H new ATOM 0 HG SER A 63 -17.274 -11.032 -31.124 1.00 0.00 H new ATOM 513 N ALA A 64 -18.805 -7.125 -28.306 1.00 0.00 N ATOM 514 CA ALA A 64 -19.457 -6.575 -27.089 1.00 0.00 C ATOM 515 C ALA A 64 -20.199 -5.310 -27.473 1.00 0.00 C ATOM 516 O ALA A 64 -21.207 -4.975 -26.905 1.00 0.00 O ATOM 517 CB ALA A 64 -18.398 -6.219 -26.045 1.00 0.00 C ATOM 0 H ALA A 64 -17.790 -7.031 -28.336 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.140 -7.317 -26.675 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.884 -5.817 -25.156 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.836 -7.114 -25.777 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.718 -5.473 -26.456 1.00 0.00 H new ATOM 518 N THR A 65 -19.686 -4.604 -28.432 1.00 0.00 N ATOM 519 CA THR A 65 -20.315 -3.348 -28.876 1.00 0.00 C ATOM 520 C THR A 65 -21.690 -3.626 -29.479 1.00 0.00 C ATOM 521 O THR A 65 -22.614 -2.858 -29.320 1.00 0.00 O ATOM 522 CB THR A 65 -19.420 -2.730 -29.944 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.260 -2.184 -29.334 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.175 -1.634 -30.682 1.00 0.00 C ATOM 0 H THR A 65 -18.836 -4.855 -28.937 1.00 0.00 H new ATOM 0 HA THR A 65 -20.436 -2.675 -28.027 1.00 0.00 H new ATOM 0 HB THR A 65 -19.126 -3.501 -30.656 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.684 -1.788 -30.021 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.529 -1.197 -31.444 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.060 -2.058 -31.156 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.477 -0.861 -29.975 1.00 0.00 H new ATOM 525 N ASN A 66 -21.815 -4.703 -30.193 1.00 0.00 N ATOM 526 CA ASN A 66 -23.112 -5.028 -30.841 1.00 0.00 C ATOM 527 C ASN A 66 -24.128 -5.497 -29.800 1.00 0.00 C ATOM 528 O ASN A 66 -25.277 -5.108 -29.826 1.00 0.00 O ATOM 529 CB ASN A 66 -22.882 -6.141 -31.856 1.00 0.00 C ATOM 530 CG ASN A 66 -22.371 -5.533 -33.163 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.907 -5.797 -34.222 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.349 -4.725 -33.130 1.00 0.00 N ATOM 0 H ASN A 66 -21.069 -5.379 -30.358 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.503 -4.137 -31.332 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.160 -6.859 -31.468 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.810 -6.686 -32.033 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.997 -4.312 -33.994 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.901 -4.505 -32.240 1.00 0.00 H new ATOM 533 N ALA A 67 -23.723 -6.344 -28.898 1.00 0.00 N ATOM 534 CA ALA A 67 -24.684 -6.848 -27.877 1.00 0.00 C ATOM 535 C ALA A 67 -25.067 -5.731 -26.914 1.00 0.00 C ATOM 536 O ALA A 67 -26.179 -5.649 -26.434 1.00 0.00 O ATOM 537 CB ALA A 67 -24.034 -7.973 -27.071 1.00 0.00 C ATOM 0 H ALA A 67 -22.773 -6.709 -28.822 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.573 -7.212 -28.392 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.739 -8.340 -26.325 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.757 -8.787 -27.741 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.142 -7.595 -26.572 1.00 0.00 H new ATOM 538 N LEU A 68 -24.130 -4.898 -26.619 1.00 0.00 N ATOM 539 CA LEU A 68 -24.353 -3.778 -25.669 1.00 0.00 C ATOM 540 C LEU A 68 -25.074 -2.640 -26.387 1.00 0.00 C ATOM 541 O LEU A 68 -25.792 -1.868 -25.787 1.00 0.00 O ATOM 542 CB LEU A 68 -22.954 -3.377 -25.183 1.00 0.00 C ATOM 543 CG LEU A 68 -22.783 -1.893 -24.847 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.998 -1.014 -26.083 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.705 -1.457 -23.722 1.00 0.00 C ATOM 0 H LEU A 68 -23.187 -4.942 -27.005 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.983 -4.048 -24.822 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.712 -3.964 -24.297 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.229 -3.645 -25.951 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.756 -1.764 -24.506 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.870 0.034 -25.811 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.272 -1.281 -26.850 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.006 -1.168 -26.468 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.551 -0.398 -23.515 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.741 -1.623 -24.016 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.485 -2.037 -22.826 1.00 0.00 H new ATOM 546 N ARG A 69 -24.872 -2.518 -27.667 1.00 0.00 N ATOM 547 CA ARG A 69 -25.533 -1.415 -28.417 1.00 0.00 C ATOM 548 C ARG A 69 -26.791 -1.938 -29.129 1.00 0.00 C ATOM 549 O ARG A 69 -27.538 -1.182 -29.716 1.00 0.00 O ATOM 550 CB ARG A 69 -24.554 -0.833 -29.448 1.00 0.00 C ATOM 551 CG ARG A 69 -24.524 -1.710 -30.705 1.00 0.00 C ATOM 552 CD ARG A 69 -23.395 -1.242 -31.624 1.00 0.00 C ATOM 553 NE ARG A 69 -23.958 -0.896 -32.960 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.176 -0.450 -33.904 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.100 -1.113 -34.228 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.473 0.658 -34.527 1.00 0.00 N ATOM 0 H ARG A 69 -24.280 -3.132 -28.226 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.826 -0.634 -27.716 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.853 0.182 -29.711 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.555 -0.770 -29.016 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.375 -2.754 -30.430 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.480 -1.651 -31.226 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.895 -0.375 -31.192 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.644 -2.026 -31.725 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.956 -1.008 -33.136 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.870 -1.980 -33.743 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -21.489 -0.764 -34.966 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.316 1.174 -34.276 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.862 1.007 -35.265 1.00 0.00 H new ATOM 557 N SER A 70 -27.027 -3.222 -29.089 1.00 0.00 N ATOM 558 CA SER A 70 -28.233 -3.779 -29.775 1.00 0.00 C ATOM 559 C SER A 70 -29.360 -3.976 -28.762 1.00 0.00 C ATOM 560 O SER A 70 -30.399 -3.352 -28.840 1.00 0.00 O ATOM 561 CB SER A 70 -27.888 -5.129 -30.407 1.00 0.00 C ATOM 562 OG SER A 70 -27.171 -4.926 -31.621 1.00 0.00 O ATOM 0 H SER A 70 -26.441 -3.908 -28.614 1.00 0.00 H new ATOM 0 HA SER A 70 -28.555 -3.082 -30.549 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.289 -5.722 -29.715 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.800 -5.693 -30.603 1.00 0.00 H new ATOM 0 HG SER A 70 -26.743 -5.765 -31.892 1.00 0.00 H new ATOM 563 N MET A 71 -29.156 -4.846 -27.815 1.00 0.00 N ATOM 564 CA MET A 71 -30.199 -5.103 -26.789 1.00 0.00 C ATOM 565 C MET A 71 -30.494 -3.812 -26.024 1.00 0.00 C ATOM 566 O MET A 71 -31.455 -3.726 -25.287 1.00 0.00 O ATOM 567 CB MET A 71 -29.708 -6.180 -25.818 1.00 0.00 C ATOM 568 CG MET A 71 -29.098 -7.345 -26.601 1.00 0.00 C ATOM 569 SD MET A 71 -30.239 -7.859 -27.908 1.00 0.00 S ATOM 570 CE MET A 71 -31.574 -8.419 -26.826 1.00 0.00 C ATOM 0 H MET A 71 -28.303 -5.395 -27.708 1.00 0.00 H new ATOM 0 HA MET A 71 -31.111 -5.448 -27.277 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.967 -5.759 -25.138 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.537 -6.536 -25.206 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.144 -7.046 -27.034 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.896 -8.181 -25.931 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.340 -8.916 -27.421 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.177 -9.118 -26.090 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.011 -7.562 -26.314 1.00 0.00 H new ATOM 571 N GLN A 72 -29.682 -2.802 -26.196 1.00 0.00 N ATOM 572 CA GLN A 72 -29.937 -1.519 -25.487 1.00 0.00 C ATOM 573 C GLN A 72 -31.403 -1.133 -25.691 1.00 0.00 C ATOM 574 O GLN A 72 -31.799 -0.707 -26.759 1.00 0.00 O ATOM 575 CB GLN A 72 -29.037 -0.429 -26.071 1.00 0.00 C ATOM 576 CG GLN A 72 -28.896 0.712 -25.063 1.00 0.00 C ATOM 577 CD GLN A 72 -27.606 0.530 -24.262 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.901 1.484 -23.996 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.264 -0.664 -23.865 1.00 0.00 N ATOM 0 H GLN A 72 -28.857 -2.812 -26.795 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.724 -1.629 -24.424 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.056 -0.841 -26.309 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.460 -0.054 -27.003 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.882 1.670 -25.582 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.754 0.726 -24.391 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.855 -1.465 -24.088 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.405 -0.797 -23.331 1.00 0.00 H new ATOM 580 N GLY A 73 -32.216 -1.293 -24.685 1.00 0.00 N ATOM 581 CA GLY A 73 -33.658 -0.952 -24.834 1.00 0.00 C ATOM 582 C GLY A 73 -34.443 -2.240 -25.081 1.00 0.00 C ATOM 583 O GLY A 73 -35.515 -2.436 -24.543 1.00 0.00 O ATOM 0 H GLY A 73 -31.945 -1.645 -23.767 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.023 -0.453 -23.936 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.799 -0.259 -25.663 1.00 0.00 H new ATOM 584 N PHE A 74 -33.907 -3.118 -25.892 1.00 0.00 N ATOM 585 CA PHE A 74 -34.600 -4.407 -26.184 1.00 0.00 C ATOM 586 C PHE A 74 -35.275 -4.928 -24.909 1.00 0.00 C ATOM 587 O PHE A 74 -34.871 -4.587 -23.815 1.00 0.00 O ATOM 588 CB PHE A 74 -33.576 -5.434 -26.671 1.00 0.00 C ATOM 589 CG PHE A 74 -33.506 -5.398 -28.181 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.154 -4.212 -28.839 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.795 -6.550 -28.923 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.092 -4.179 -30.238 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.733 -6.517 -30.322 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.382 -5.331 -30.978 1.00 0.00 C ATOM 0 H PHE A 74 -33.013 -2.994 -26.367 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.354 -4.247 -26.954 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.596 -5.217 -26.245 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.856 -6.432 -26.333 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.930 -3.323 -28.267 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.066 -7.464 -28.416 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.821 -3.265 -30.745 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.956 -7.406 -30.894 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.335 -5.305 -32.057 1.00 0.00 H new ATOM 595 N PRO A 75 -36.288 -5.736 -25.089 1.00 0.00 N ATOM 596 CA PRO A 75 -37.045 -6.318 -23.967 1.00 0.00 C ATOM 597 C PRO A 75 -36.269 -7.483 -23.349 1.00 0.00 C ATOM 598 O PRO A 75 -35.639 -8.256 -24.044 1.00 0.00 O ATOM 599 CB PRO A 75 -38.337 -6.808 -24.623 1.00 0.00 C ATOM 600 CG PRO A 75 -38.018 -6.999 -26.127 1.00 0.00 C ATOM 601 CD PRO A 75 -36.769 -6.147 -26.424 1.00 0.00 C ATOM 0 HA PRO A 75 -37.226 -5.611 -23.157 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.670 -7.744 -24.175 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.141 -6.085 -24.485 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.833 -8.049 -26.354 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.859 -6.683 -26.745 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.013 -6.721 -26.961 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.013 -5.284 -27.043 1.00 0.00 H new ATOM 602 N PHE A 76 -36.301 -7.617 -22.050 1.00 0.00 N ATOM 603 CA PHE A 76 -35.556 -8.736 -21.412 1.00 0.00 C ATOM 604 C PHE A 76 -36.016 -8.916 -19.964 1.00 0.00 C ATOM 605 O PHE A 76 -35.708 -8.121 -19.099 1.00 0.00 O ATOM 606 CB PHE A 76 -34.058 -8.424 -21.433 1.00 0.00 C ATOM 607 CG PHE A 76 -33.270 -9.696 -21.232 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.628 -10.860 -21.926 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.182 -9.715 -20.351 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.898 -12.039 -21.738 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.453 -10.894 -20.164 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.810 -12.055 -20.857 1.00 0.00 C ATOM 0 H PHE A 76 -36.807 -7.005 -21.409 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.751 -9.655 -21.965 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.786 -7.963 -22.382 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.815 -7.707 -20.649 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.467 -10.847 -22.606 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.905 -8.819 -19.815 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.174 -12.936 -22.272 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.614 -10.908 -19.484 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.246 -12.965 -20.712 1.00 0.00 H new ATOM 613 N TYR A 77 -36.738 -9.971 -19.695 1.00 0.00 N ATOM 614 CA TYR A 77 -37.205 -10.234 -18.304 1.00 0.00 C ATOM 615 C TYR A 77 -38.161 -9.126 -17.854 1.00 0.00 C ATOM 616 O TYR A 77 -38.088 -8.646 -16.740 1.00 0.00 O ATOM 617 CB TYR A 77 -35.994 -10.298 -17.362 1.00 0.00 C ATOM 618 CG TYR A 77 -35.231 -11.581 -17.605 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.870 -11.952 -18.910 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.890 -12.410 -16.527 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.178 -13.144 -19.134 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.193 -13.602 -16.755 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.839 -13.969 -18.059 1.00 0.00 C ATOM 624 OH TYR A 77 -33.162 -15.148 -18.287 1.00 0.00 O ATOM 0 H TYR A 77 -37.026 -10.666 -20.384 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.735 -11.186 -18.275 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.344 -9.439 -17.529 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.324 -10.250 -16.324 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.128 -11.314 -19.742 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.165 -12.129 -15.521 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.905 -13.428 -20.139 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.928 -14.239 -15.924 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.433 -15.815 -17.622 1.00 0.00 H new ATOM 625 N ASP A 78 -39.066 -8.727 -18.707 1.00 0.00 N ATOM 626 CA ASP A 78 -40.040 -7.664 -18.326 1.00 0.00 C ATOM 627 C ASP A 78 -39.305 -6.345 -18.079 1.00 0.00 C ATOM 628 O ASP A 78 -39.876 -5.391 -17.589 1.00 0.00 O ATOM 629 CB ASP A 78 -40.769 -8.082 -17.048 1.00 0.00 C ATOM 630 CG ASP A 78 -42.166 -7.457 -17.025 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.308 -6.354 -17.525 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.069 -8.093 -16.506 1.00 0.00 O ATOM 0 H ASP A 78 -39.173 -9.092 -19.653 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.757 -7.529 -19.136 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.845 -9.168 -17.000 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.202 -7.763 -16.173 1.00 0.00 H new ATOM 633 N LYS A 79 -38.047 -6.282 -18.406 1.00 0.00 N ATOM 634 CA LYS A 79 -37.285 -5.022 -18.182 1.00 0.00 C ATOM 635 C LYS A 79 -36.329 -4.783 -19.353 1.00 0.00 C ATOM 636 O LYS A 79 -35.971 -5.706 -20.056 1.00 0.00 O ATOM 637 CB LYS A 79 -36.477 -5.145 -16.889 1.00 0.00 C ATOM 638 CG LYS A 79 -37.428 -5.242 -15.694 1.00 0.00 C ATOM 639 CD LYS A 79 -37.350 -3.955 -14.870 1.00 0.00 C ATOM 640 CE LYS A 79 -38.753 -3.568 -14.396 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.791 -2.109 -14.093 1.00 0.00 N ATOM 0 H LYS A 79 -37.512 -7.047 -18.818 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.981 -4.186 -18.106 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -35.838 -6.027 -16.930 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.821 -4.282 -16.775 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.449 -5.402 -16.041 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.164 -6.099 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.692 -4.098 -14.013 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.922 -3.152 -15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.487 -3.810 -15.164 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.020 -4.142 -13.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.744 -1.846 -13.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.101 -1.891 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.554 -1.570 -14.950 1.00 0.00 H new ATOM 642 N PRO A 80 -35.938 -3.545 -19.521 1.00 0.00 N ATOM 643 CA PRO A 80 -35.012 -3.146 -20.593 1.00 0.00 C ATOM 644 C PRO A 80 -33.582 -3.539 -20.218 1.00 0.00 C ATOM 645 O PRO A 80 -33.128 -3.291 -19.119 1.00 0.00 O ATOM 646 CB PRO A 80 -35.171 -1.625 -20.660 1.00 0.00 C ATOM 647 CG PRO A 80 -35.728 -1.185 -19.285 1.00 0.00 C ATOM 648 CD PRO A 80 -36.380 -2.431 -18.656 1.00 0.00 C ATOM 0 HA PRO A 80 -35.220 -3.625 -21.550 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.215 -1.143 -20.864 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.850 -1.340 -21.464 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.931 -0.802 -18.648 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.457 -0.383 -19.401 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.055 -2.574 -17.625 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.467 -2.347 -18.639 1.00 0.00 H new ATOM 649 N MET A 81 -32.872 -4.163 -21.116 1.00 0.00 N ATOM 650 CA MET A 81 -31.480 -4.583 -20.802 1.00 0.00 C ATOM 651 C MET A 81 -30.531 -3.395 -20.925 1.00 0.00 C ATOM 652 O MET A 81 -29.958 -3.155 -21.969 1.00 0.00 O ATOM 653 CB MET A 81 -31.042 -5.676 -21.779 1.00 0.00 C ATOM 654 CG MET A 81 -31.381 -5.241 -23.205 1.00 0.00 C ATOM 655 SD MET A 81 -32.648 -6.339 -23.888 1.00 0.00 S ATOM 656 CE MET A 81 -31.747 -7.892 -23.667 1.00 0.00 C ATOM 0 H MET A 81 -33.196 -4.400 -22.054 1.00 0.00 H new ATOM 0 HA MET A 81 -31.450 -4.964 -19.781 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.971 -5.856 -21.686 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.544 -6.614 -21.543 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.738 -4.211 -23.207 1.00 0.00 H new ATOM 0 HG3 MET A 81 -30.487 -5.269 -23.827 1.00 0.00 H new ATOM 0 HE1 MET A 81 -32.341 -8.716 -24.062 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.798 -7.841 -24.200 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.559 -8.056 -22.606 1.00 0.00 H new ATOM 657 N ARG A 82 -30.340 -2.661 -19.865 1.00 0.00 N ATOM 658 CA ARG A 82 -29.402 -1.507 -19.924 1.00 0.00 C ATOM 659 C ARG A 82 -27.980 -2.062 -19.956 1.00 0.00 C ATOM 660 O ARG A 82 -27.323 -2.174 -18.940 1.00 0.00 O ATOM 661 CB ARG A 82 -29.589 -0.628 -18.684 1.00 0.00 C ATOM 662 CG ARG A 82 -28.988 0.757 -18.938 1.00 0.00 C ATOM 663 CD ARG A 82 -30.112 1.787 -19.063 1.00 0.00 C ATOM 664 NE ARG A 82 -29.586 3.021 -19.710 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.888 4.194 -19.224 1.00 0.00 C ATOM 666 NH1 ARG A 82 -31.060 4.398 -18.686 1.00 0.00 N ATOM 667 NH2 ARG A 82 -29.017 5.165 -19.276 1.00 0.00 N ATOM 0 H ARG A 82 -30.792 -2.810 -18.963 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.594 -0.902 -20.811 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.649 -0.537 -18.447 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.108 -1.091 -17.822 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.319 1.030 -18.122 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.390 0.744 -19.849 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.932 1.376 -19.652 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.514 2.023 -18.078 1.00 0.00 H new ATOM 0 HE ARG A 82 -28.989 2.949 -20.534 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.741 3.640 -18.645 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.294 5.315 -18.307 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.101 5.007 -19.696 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.252 6.082 -18.896 1.00 0.00 H new ATOM 668 N ILE A 83 -27.503 -2.433 -21.113 1.00 0.00 N ATOM 669 CA ILE A 83 -26.136 -3.002 -21.203 1.00 0.00 C ATOM 670 C ILE A 83 -25.112 -1.899 -20.971 1.00 0.00 C ATOM 671 O ILE A 83 -25.264 -0.783 -21.429 1.00 0.00 O ATOM 672 CB ILE A 83 -25.923 -3.627 -22.583 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.186 -4.384 -23.003 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.748 -4.605 -22.526 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.629 -3.899 -24.380 1.00 0.00 C ATOM 0 H ILE A 83 -28.004 -2.365 -21.999 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.015 -3.774 -20.443 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.710 -2.839 -23.306 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.990 -5.456 -23.028 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.980 -4.222 -22.275 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.597 -5.050 -23.510 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.846 -4.072 -22.226 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.963 -5.391 -21.802 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.528 -4.436 -24.683 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.841 -2.831 -24.339 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.835 -4.084 -25.104 1.00 0.00 H new ATOM 676 N GLN A 84 -24.069 -2.211 -20.266 1.00 0.00 N ATOM 677 CA GLN A 84 -23.014 -1.206 -19.989 1.00 0.00 C ATOM 678 C GLN A 84 -21.676 -1.928 -19.986 1.00 0.00 C ATOM 679 O GLN A 84 -21.405 -2.722 -19.108 1.00 0.00 O ATOM 680 CB GLN A 84 -23.232 -0.567 -18.612 1.00 0.00 C ATOM 681 CG GLN A 84 -24.655 -0.014 -18.496 1.00 0.00 C ATOM 682 CD GLN A 84 -25.370 -0.684 -17.320 1.00 0.00 C ATOM 683 OE1 GLN A 84 -26.127 -0.049 -16.614 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.159 -1.948 -17.079 1.00 0.00 N ATOM 0 H GLN A 84 -23.899 -3.133 -19.864 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.042 -0.424 -20.747 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -23.058 -1.306 -17.830 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.510 0.235 -18.459 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.626 1.066 -18.350 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.204 -0.196 -19.420 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.523 -2.481 -17.672 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.630 -2.404 -16.297 1.00 0.00 H new ATOM 685 N TYR A 85 -20.849 -1.675 -20.960 1.00 0.00 N ATOM 686 CA TYR A 85 -19.528 -2.364 -21.008 1.00 0.00 C ATOM 687 C TYR A 85 -18.965 -2.484 -19.589 1.00 0.00 C ATOM 688 O TYR A 85 -18.961 -1.535 -18.829 1.00 0.00 O ATOM 689 CB TYR A 85 -18.564 -1.571 -21.874 1.00 0.00 C ATOM 690 CG TYR A 85 -19.130 -1.418 -23.268 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.948 -0.322 -23.572 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.805 -2.346 -24.273 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.433 -0.147 -24.859 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.288 -2.165 -25.572 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.104 -1.061 -25.868 1.00 0.00 C ATOM 696 OH TYR A 85 -20.583 -0.870 -27.147 1.00 0.00 O ATOM 0 H TYR A 85 -21.028 -1.023 -21.724 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.655 -3.359 -21.435 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.389 -0.589 -21.433 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.600 -2.077 -21.917 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.202 0.390 -22.800 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.183 -3.198 -24.041 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.067 0.698 -25.084 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.034 -2.873 -26.347 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.830 -0.776 -27.768 1.00 0.00 H new ATOM 697 N ALA A 86 -18.504 -3.645 -19.219 1.00 0.00 N ATOM 698 CA ALA A 86 -17.962 -3.831 -17.853 1.00 0.00 C ATOM 699 C ALA A 86 -16.820 -2.865 -17.615 1.00 0.00 C ATOM 700 O ALA A 86 -16.083 -2.514 -18.515 1.00 0.00 O ATOM 701 CB ALA A 86 -17.453 -5.267 -17.706 1.00 0.00 C ATOM 0 H ALA A 86 -18.481 -4.476 -19.810 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.749 -3.640 -17.123 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.053 -5.410 -16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.275 -5.963 -17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.668 -5.452 -18.439 1.00 0.00 H new ATOM 702 N LYS A 87 -16.638 -2.470 -16.390 1.00 0.00 N ATOM 703 CA LYS A 87 -15.509 -1.569 -16.066 1.00 0.00 C ATOM 704 C LYS A 87 -14.286 -2.455 -15.842 1.00 0.00 C ATOM 705 O LYS A 87 -13.349 -2.082 -15.164 1.00 0.00 O ATOM 706 CB LYS A 87 -15.822 -0.779 -14.793 1.00 0.00 C ATOM 707 CG LYS A 87 -16.303 0.623 -15.166 1.00 0.00 C ATOM 708 CD LYS A 87 -17.515 0.518 -16.093 1.00 0.00 C ATOM 709 CE LYS A 87 -18.259 1.854 -16.115 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.412 2.312 -17.525 1.00 0.00 N ATOM 0 H LYS A 87 -17.225 -2.734 -15.599 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.333 -0.856 -16.871 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.587 -1.294 -14.212 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.933 -0.715 -14.165 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.567 1.179 -14.267 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.502 1.175 -15.658 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.194 0.252 -17.100 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.180 -0.275 -15.751 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.238 1.745 -15.648 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.711 2.598 -15.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.918 3.221 -17.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.473 2.431 -17.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.952 1.605 -18.063 1.00 0.00 H new ATOM 711 N THR A 88 -14.316 -3.643 -16.406 1.00 0.00 N ATOM 712 CA THR A 88 -13.206 -4.602 -16.253 1.00 0.00 C ATOM 713 C THR A 88 -13.423 -5.414 -14.979 1.00 0.00 C ATOM 714 O THR A 88 -12.884 -5.115 -13.931 1.00 0.00 O ATOM 715 CB THR A 88 -11.887 -3.863 -16.187 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.891 -2.801 -17.133 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.771 -4.845 -16.513 1.00 0.00 C ATOM 0 H THR A 88 -15.090 -3.982 -16.977 1.00 0.00 H new ATOM 0 HA THR A 88 -13.180 -5.274 -17.111 1.00 0.00 H new ATOM 0 HB THR A 88 -11.735 -3.446 -15.192 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.083 -1.956 -16.675 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.811 -4.331 -16.471 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.779 -5.659 -15.788 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.923 -5.249 -17.514 1.00 0.00 H new ATOM 718 N ASP A 89 -14.222 -6.438 -15.070 1.00 0.00 N ATOM 719 CA ASP A 89 -14.504 -7.285 -13.884 1.00 0.00 C ATOM 720 C ASP A 89 -13.983 -8.691 -14.141 1.00 0.00 C ATOM 721 O ASP A 89 -14.571 -9.674 -13.738 1.00 0.00 O ATOM 722 CB ASP A 89 -16.003 -7.351 -13.670 1.00 0.00 C ATOM 723 CG ASP A 89 -16.368 -6.675 -12.347 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.641 -6.865 -11.386 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.368 -5.976 -12.318 1.00 0.00 O ATOM 0 H ASP A 89 -14.696 -6.726 -15.926 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.018 -6.862 -13.004 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.519 -6.859 -14.495 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.333 -8.390 -13.661 1.00 0.00 H new ATOM 726 N SER A 90 -12.893 -8.787 -14.822 1.00 0.00 N ATOM 727 CA SER A 90 -12.314 -10.122 -15.125 1.00 0.00 C ATOM 728 C SER A 90 -12.280 -10.955 -13.843 1.00 0.00 C ATOM 729 O SER A 90 -12.582 -12.132 -13.848 1.00 0.00 O ATOM 730 CB SER A 90 -10.895 -9.951 -15.673 1.00 0.00 C ATOM 731 OG SER A 90 -10.212 -11.196 -15.603 1.00 0.00 O ATOM 0 H SER A 90 -12.367 -7.994 -15.189 1.00 0.00 H new ATOM 0 HA SER A 90 -12.925 -10.630 -15.872 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.931 -9.600 -16.704 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.359 -9.196 -15.098 1.00 0.00 H new ATOM 0 HG SER A 90 -9.303 -11.091 -15.955 1.00 0.00 H new ATOM 732 N ASP A 91 -11.931 -10.354 -12.736 1.00 0.00 N ATOM 733 CA ASP A 91 -11.906 -11.122 -11.458 1.00 0.00 C ATOM 734 C ASP A 91 -13.288 -11.739 -11.252 1.00 0.00 C ATOM 735 O ASP A 91 -13.425 -12.890 -10.893 1.00 0.00 O ATOM 736 CB ASP A 91 -11.588 -10.180 -10.296 1.00 0.00 C ATOM 737 CG ASP A 91 -10.342 -10.676 -9.560 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.370 -10.993 -10.226 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.380 -10.728 -8.341 1.00 0.00 O ATOM 0 H ASP A 91 -11.664 -9.372 -12.662 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.143 -11.899 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.424 -9.169 -10.669 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.434 -10.134 -9.610 1.00 0.00 H new ATOM 740 N ILE A 92 -14.314 -10.968 -11.492 1.00 0.00 N ATOM 741 CA ILE A 92 -15.702 -11.481 -11.338 1.00 0.00 C ATOM 742 C ILE A 92 -15.896 -12.681 -12.274 1.00 0.00 C ATOM 743 O ILE A 92 -16.618 -13.610 -11.970 1.00 0.00 O ATOM 744 CB ILE A 92 -16.685 -10.341 -11.678 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.477 -9.972 -10.419 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.661 -10.750 -12.795 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.680 -9.107 -10.804 1.00 0.00 C ATOM 0 H ILE A 92 -14.247 -9.995 -11.791 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.888 -11.811 -10.316 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.109 -9.486 -12.032 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.814 -10.876 -9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.838 -9.433 -9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.338 -9.923 -13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.100 -11.000 -13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.238 -11.618 -12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.242 -8.846 -9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.332 -8.197 -11.292 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -19.324 -9.662 -11.487 1.00 0.00 H new ATOM 748 N ILE A 93 -15.243 -12.683 -13.401 1.00 0.00 N ATOM 749 CA ILE A 93 -15.383 -13.835 -14.317 1.00 0.00 C ATOM 750 C ILE A 93 -14.867 -15.039 -13.555 1.00 0.00 C ATOM 751 O ILE A 93 -15.389 -16.132 -13.654 1.00 0.00 O ATOM 752 CB ILE A 93 -14.559 -13.579 -15.593 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.487 -13.090 -16.707 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.855 -14.858 -16.057 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.708 -11.584 -16.567 1.00 0.00 C ATOM 0 H ILE A 93 -14.623 -11.939 -13.722 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.415 -13.995 -14.630 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.805 -12.825 -15.369 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.052 -13.315 -17.681 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.441 -13.614 -16.655 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.280 -14.650 -16.959 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.185 -15.209 -15.273 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.599 -15.626 -16.270 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.369 -11.238 -17.361 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.162 -11.371 -15.599 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.751 -11.067 -16.641 1.00 0.00 H new ATOM 756 N ALA A 94 -13.855 -14.831 -12.767 1.00 0.00 N ATOM 757 CA ALA A 94 -13.322 -15.947 -11.968 1.00 0.00 C ATOM 758 C ALA A 94 -14.257 -16.173 -10.790 1.00 0.00 C ATOM 759 O ALA A 94 -14.327 -17.248 -10.238 1.00 0.00 O ATOM 760 CB ALA A 94 -11.912 -15.637 -11.476 1.00 0.00 C ATOM 0 H ALA A 94 -13.379 -13.937 -12.646 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.264 -16.846 -12.582 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.539 -16.476 -10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.256 -15.473 -12.331 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.932 -14.740 -10.857 1.00 0.00 H new ATOM 761 N LYS A 95 -14.996 -15.171 -10.406 1.00 0.00 N ATOM 762 CA LYS A 95 -15.930 -15.358 -9.299 1.00 0.00 C ATOM 763 C LYS A 95 -16.872 -16.499 -9.690 1.00 0.00 C ATOM 764 O LYS A 95 -17.088 -17.427 -8.938 1.00 0.00 O ATOM 765 CB LYS A 95 -16.710 -14.068 -9.063 1.00 0.00 C ATOM 766 CG LYS A 95 -16.133 -13.335 -7.852 1.00 0.00 C ATOM 767 CD LYS A 95 -14.630 -13.130 -8.048 1.00 0.00 C ATOM 768 CE LYS A 95 -13.882 -13.583 -6.793 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.081 -12.581 -5.708 1.00 0.00 N ATOM 0 H LYS A 95 -14.983 -14.238 -10.819 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.406 -15.603 -8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.656 -13.431 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.763 -14.293 -8.897 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.629 -12.372 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.317 -13.909 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.285 -13.696 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.419 -12.080 -8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.246 -14.559 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.820 -13.694 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.573 -12.888 -4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -13.714 -11.658 -6.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.096 -12.497 -5.495 1.00 0.00 H new ATOM 770 N MET A 96 -17.416 -16.441 -10.882 1.00 0.00 N ATOM 771 CA MET A 96 -18.322 -17.521 -11.352 1.00 0.00 C ATOM 772 C MET A 96 -17.504 -18.799 -11.558 1.00 0.00 C ATOM 773 O MET A 96 -18.042 -19.883 -11.661 1.00 0.00 O ATOM 774 CB MET A 96 -18.930 -17.084 -12.686 1.00 0.00 C ATOM 775 CG MET A 96 -20.435 -16.797 -12.565 1.00 0.00 C ATOM 776 SD MET A 96 -20.876 -16.092 -10.950 1.00 0.00 S ATOM 777 CE MET A 96 -19.538 -14.887 -10.835 1.00 0.00 C ATOM 0 H MET A 96 -17.266 -15.684 -11.549 1.00 0.00 H new ATOM 0 HA MET A 96 -19.110 -17.709 -10.623 1.00 0.00 H new ATOM 0 HB2 MET A 96 -18.418 -16.190 -13.043 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.768 -17.863 -13.431 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.736 -16.108 -13.354 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.992 -17.721 -12.720 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.947 -13.914 -10.565 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.826 -15.205 -10.073 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.031 -14.813 -11.797 1.00 0.00 H new ATOM 778 N LYS A 97 -16.201 -18.675 -11.627 1.00 0.00 N ATOM 779 CA LYS A 97 -15.338 -19.856 -11.834 1.00 0.00 C ATOM 780 C LYS A 97 -15.769 -20.997 -10.924 1.00 0.00 C ATOM 781 O LYS A 97 -15.499 -22.157 -11.166 1.00 0.00 O ATOM 782 CB LYS A 97 -13.872 -19.480 -11.575 1.00 0.00 C ATOM 783 CG LYS A 97 -13.529 -19.643 -10.093 1.00 0.00 C ATOM 784 CD LYS A 97 -12.727 -20.926 -9.905 1.00 0.00 C ATOM 785 CE LYS A 97 -13.461 -21.854 -8.936 1.00 0.00 C ATOM 786 NZ LYS A 97 -12.623 -23.057 -8.668 1.00 0.00 N ATOM 0 H LYS A 97 -15.702 -17.789 -11.546 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.437 -20.191 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.217 -20.110 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.695 -18.450 -11.884 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.954 -18.785 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.441 -19.679 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.587 -21.423 -10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.734 -20.693 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.672 -21.330 -8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.420 -22.153 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.122 -23.688 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.443 -23.560 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.718 -22.763 -8.248 1.00 0.00 H new ATOM 787 N GLY A 98 -16.416 -20.649 -9.876 1.00 0.00 N ATOM 788 CA GLY A 98 -16.880 -21.652 -8.885 1.00 0.00 C ATOM 789 C GLY A 98 -16.534 -21.114 -7.504 1.00 0.00 C ATOM 790 O GLY A 98 -16.042 -21.821 -6.650 1.00 0.00 O ATOM 0 H GLY A 98 -16.656 -19.685 -9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.954 -21.815 -8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.396 -22.614 -9.056 1.00 0.00 H new ATOM 791 N THR A 99 -16.772 -19.847 -7.299 1.00 0.00 N ATOM 792 CA THR A 99 -16.446 -19.221 -5.995 1.00 0.00 C ATOM 793 C THR A 99 -14.943 -19.346 -5.751 1.00 0.00 C ATOM 794 O THR A 99 -14.474 -19.225 -4.636 1.00 0.00 O ATOM 795 CB THR A 99 -17.229 -19.913 -4.880 1.00 0.00 C ATOM 796 OG1 THR A 99 -16.581 -21.123 -4.515 1.00 0.00 O ATOM 797 CG2 THR A 99 -18.644 -20.210 -5.379 1.00 0.00 C ATOM 0 H THR A 99 -17.182 -19.217 -7.988 1.00 0.00 H new ATOM 0 HA THR A 99 -16.723 -18.167 -6.006 1.00 0.00 H new ATOM 0 HB THR A 99 -17.277 -19.264 -4.006 1.00 0.00 H new ATOM 0 HG1 THR A 99 -16.497 -21.700 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 99 -19.212 -20.704 -4.591 1.00 0.00 H new ATOM 0 HG22 THR A 99 -19.137 -19.277 -5.651 1.00 0.00 H new ATOM 0 HG23 THR A 99 -18.593 -20.861 -6.252 1.00 0.00 H new ATOM 798 N PHE A 100 -14.181 -19.573 -6.795 1.00 0.00 N ATOM 799 CA PHE A 100 -12.702 -19.694 -6.628 1.00 0.00 C ATOM 800 C PHE A 100 -12.383 -20.499 -5.366 1.00 0.00 C ATOM 801 O PHE A 100 -11.958 -19.955 -4.365 1.00 0.00 O ATOM 802 CB PHE A 100 -12.097 -18.293 -6.505 1.00 0.00 C ATOM 803 CG PHE A 100 -10.756 -18.260 -7.196 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.655 -18.904 -6.619 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.612 -17.582 -8.413 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.411 -18.871 -7.259 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.368 -17.549 -9.053 1.00 0.00 C ATOM 808 CZ PHE A 100 -8.267 -18.194 -8.476 1.00 0.00 C ATOM 0 H PHE A 100 -14.520 -19.679 -7.751 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.280 -20.207 -7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.766 -17.556 -6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.983 -18.026 -5.454 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.766 -19.426 -5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.461 -17.085 -8.858 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.562 -19.368 -6.814 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.257 -17.026 -9.992 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.307 -18.169 -8.970 1.00 0.00 H new ATOM 809 N VAL A 101 -12.580 -21.788 -5.400 1.00 0.00 N ATOM 810 CA VAL A 101 -12.285 -22.616 -4.200 1.00 0.00 C ATOM 811 C VAL A 101 -10.796 -22.517 -3.860 1.00 0.00 C ATOM 812 O VAL A 101 -9.950 -22.608 -4.726 1.00 0.00 O ATOM 813 CB VAL A 101 -12.652 -24.072 -4.489 1.00 0.00 C ATOM 814 CG1 VAL A 101 -11.601 -24.701 -5.405 1.00 0.00 C ATOM 815 CG2 VAL A 101 -12.713 -24.850 -3.173 1.00 0.00 C ATOM 0 H VAL A 101 -12.932 -22.302 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.870 -22.254 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.624 -24.108 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -11.868 -25.738 -5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -11.558 -24.148 -6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.626 -24.666 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -12.975 -25.888 -3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.741 -24.810 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -13.467 -24.406 -2.523 1.00 0.00 H new ATOM 816 N GLU A 102 -10.480 -22.313 -2.607 1.00 0.00 N ATOM 817 CA GLU A 102 -9.068 -22.190 -2.185 1.00 0.00 C ATOM 818 C GLU A 102 -8.181 -23.133 -3.004 1.00 0.00 C ATOM 819 O GLU A 102 -8.640 -24.121 -3.541 1.00 0.00 O ATOM 820 CB GLU A 102 -8.947 -22.539 -0.701 1.00 0.00 C ATOM 821 CG GLU A 102 -8.526 -21.295 0.083 1.00 0.00 C ATOM 822 CD GLU A 102 -9.589 -20.968 1.131 1.00 0.00 C ATOM 823 OE1 GLU A 102 -10.057 -21.890 1.780 1.00 0.00 O ATOM 824 OE2 GLU A 102 -9.919 -19.801 1.268 1.00 0.00 O ATOM 0 H GLU A 102 -11.159 -22.226 -1.851 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.740 -21.164 -2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.899 -22.913 -0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.215 -23.334 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.564 -21.465 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.397 -20.451 -0.595 1.00 0.00 H new ATOM 825 N ARG A 103 -6.915 -22.836 -3.101 1.00 0.00 N ATOM 826 CA ARG A 103 -6.002 -23.717 -3.883 1.00 0.00 C ATOM 827 C ARG A 103 -6.153 -25.163 -3.404 1.00 0.00 C ATOM 828 O ARG A 103 -6.278 -25.427 -2.225 1.00 0.00 O ATOM 829 CB ARG A 103 -4.555 -23.263 -3.679 1.00 0.00 C ATOM 830 CG ARG A 103 -4.427 -21.779 -4.031 1.00 0.00 C ATOM 831 CD ARG A 103 -3.380 -21.604 -5.133 1.00 0.00 C ATOM 832 NE ARG A 103 -2.023 -21.525 -4.522 1.00 0.00 N ATOM 833 CZ ARG A 103 -1.040 -22.226 -5.020 1.00 0.00 C ATOM 834 NH1 ARG A 103 -0.934 -22.379 -6.312 1.00 0.00 N ATOM 835 NH2 ARG A 103 -0.161 -22.772 -4.225 1.00 0.00 N ATOM 0 H ARG A 103 -6.473 -22.022 -2.673 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.257 -23.655 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.254 -23.429 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.886 -23.854 -4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.389 -21.389 -4.364 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.140 -21.208 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.428 -22.440 -5.831 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.586 -20.699 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.862 -20.923 -3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.619 -21.951 -6.934 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.166 -22.927 -6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.242 -22.651 -3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.607 -23.320 -4.613 1.00 0.00 H new ATOM 836 N ASP A 104 -6.141 -26.103 -4.309 1.00 0.00 N ATOM 837 CA ASP A 104 -6.282 -27.531 -3.904 1.00 0.00 C ATOM 838 C ASP A 104 -5.033 -27.968 -3.136 1.00 0.00 C ATOM 839 O ASP A 104 -3.918 -27.767 -3.577 1.00 0.00 O ATOM 840 CB ASP A 104 -6.445 -28.402 -5.150 1.00 0.00 C ATOM 841 CG ASP A 104 -7.849 -28.213 -5.728 1.00 0.00 C ATOM 842 OD1 ASP A 104 -8.020 -27.316 -6.536 1.00 0.00 O ATOM 843 OD2 ASP A 104 -8.730 -28.970 -5.351 1.00 0.00 O ATOM 0 H ASP A 104 -6.040 -25.944 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.159 -27.643 -3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.695 -28.134 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.283 -29.450 -4.897 1.00 0.00 H new ATOM 844 N ARG A 105 -5.210 -28.565 -1.988 1.00 0.00 N ATOM 845 CA ARG A 105 -4.036 -29.013 -1.192 1.00 0.00 C ATOM 846 C ARG A 105 -4.117 -30.525 -0.969 1.00 0.00 C ATOM 847 O ARG A 105 -3.670 -31.039 0.036 1.00 0.00 O ATOM 848 CB ARG A 105 -4.036 -28.298 0.161 1.00 0.00 C ATOM 849 CG ARG A 105 -3.958 -26.786 -0.062 1.00 0.00 C ATOM 850 CD ARG A 105 -3.355 -26.118 1.175 1.00 0.00 C ATOM 851 NE ARG A 105 -2.338 -25.114 0.750 1.00 0.00 N ATOM 852 CZ ARG A 105 -1.792 -24.321 1.632 1.00 0.00 C ATOM 853 NH1 ARG A 105 -2.369 -24.130 2.787 1.00 0.00 N ATOM 854 NH2 ARG A 105 -0.667 -23.718 1.358 1.00 0.00 N ATOM 0 H ARG A 105 -6.119 -28.761 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.119 -28.774 -1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.940 -28.548 0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.190 -28.632 0.761 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.349 -26.568 -0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.953 -26.385 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.138 -25.634 1.759 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.895 -26.868 1.819 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.068 -25.047 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.248 -24.601 3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.941 -23.510 3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.215 -23.867 0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.240 -23.098 2.046 1.00 0.00 H new ATOM 855 N LYS A 106 -4.686 -31.241 -1.899 1.00 0.00 N ATOM 856 CA LYS A 106 -4.795 -32.718 -1.739 1.00 0.00 C ATOM 857 C LYS A 106 -3.581 -33.393 -2.378 1.00 0.00 C ATOM 858 O LYS A 106 -3.022 -32.905 -3.340 1.00 0.00 O ATOM 859 CB LYS A 106 -6.072 -33.213 -2.422 1.00 0.00 C ATOM 860 CG LYS A 106 -6.112 -32.701 -3.863 1.00 0.00 C ATOM 861 CD LYS A 106 -6.529 -33.839 -4.797 1.00 0.00 C ATOM 862 CE LYS A 106 -5.366 -34.192 -5.723 1.00 0.00 C ATOM 863 NZ LYS A 106 -5.247 -33.157 -6.788 1.00 0.00 N ATOM 0 H LYS A 106 -5.080 -30.867 -2.762 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.831 -32.965 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.104 -34.302 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.948 -32.863 -1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.815 -31.872 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.133 -32.319 -4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.822 -34.713 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.398 -33.542 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.439 -34.251 -5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.528 -35.173 -6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.455 -33.397 -7.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.129 -33.122 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.073 -32.229 -6.352 1.00 0.00 H new ATOM 864 N ARG A 107 -3.167 -34.514 -1.851 1.00 0.00 N ATOM 865 CA ARG A 107 -1.988 -35.221 -2.430 1.00 0.00 C ATOM 866 C ARG A 107 -2.080 -36.715 -2.112 1.00 0.00 C ATOM 867 O ARG A 107 -1.812 -37.554 -2.948 1.00 0.00 O ATOM 868 CB ARG A 107 -0.699 -34.652 -1.829 1.00 0.00 C ATOM 869 CG ARG A 107 -0.967 -34.156 -0.406 1.00 0.00 C ATOM 870 CD ARG A 107 -1.215 -32.648 -0.434 1.00 0.00 C ATOM 871 NE ARG A 107 0.086 -31.930 -0.318 1.00 0.00 N ATOM 872 CZ ARG A 107 0.720 -31.914 0.822 1.00 0.00 C ATOM 873 NH1 ARG A 107 0.352 -31.085 1.760 1.00 0.00 N ATOM 874 NH2 ARG A 107 1.722 -32.726 1.024 1.00 0.00 N ATOM 0 H ARG A 107 -3.594 -34.971 -1.045 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.978 -35.078 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.077 -35.418 -1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.329 -33.833 -2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.831 -34.670 0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.117 -34.384 0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.716 -32.368 -1.361 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -1.875 -32.362 0.385 1.00 0.00 H new ATOM 0 HE ARG A 107 0.480 -31.452 -1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.431 -30.450 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 107 0.847 -31.072 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.010 -33.373 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.217 -32.713 1.916 1.00 0.00 H new ATOM 875 N GLU A 108 -2.457 -37.054 -0.910 1.00 0.00 N ATOM 876 CA GLU A 108 -2.565 -38.494 -0.543 1.00 0.00 C ATOM 877 C GLU A 108 -3.979 -38.789 -0.039 1.00 0.00 C ATOM 878 O GLU A 108 -4.380 -38.335 1.014 1.00 0.00 O ATOM 879 CB GLU A 108 -1.552 -38.818 0.558 1.00 0.00 C ATOM 880 CG GLU A 108 -0.254 -39.320 -0.077 1.00 0.00 C ATOM 881 CD GLU A 108 0.609 -39.997 0.989 1.00 0.00 C ATOM 882 OE1 GLU A 108 0.099 -40.238 2.071 1.00 0.00 O ATOM 883 OE2 GLU A 108 1.765 -40.265 0.705 1.00 0.00 O ATOM 0 H GLU A 108 -2.695 -36.397 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.357 -39.108 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.356 -37.930 1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.958 -39.575 1.229 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.478 -40.023 -0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.289 -38.488 -0.525 1.00 0.00 H new ATOM 884 N LYS A 109 -4.736 -39.546 -0.784 1.00 0.00 N ATOM 885 CA LYS A 109 -6.123 -39.871 -0.349 1.00 0.00 C ATOM 886 C LYS A 109 -6.089 -40.472 1.057 1.00 0.00 C ATOM 887 O LYS A 109 -5.667 -41.595 1.251 1.00 0.00 O ATOM 888 CB LYS A 109 -6.741 -40.880 -1.320 1.00 0.00 C ATOM 889 CG LYS A 109 -5.694 -41.928 -1.703 1.00 0.00 C ATOM 890 CD LYS A 109 -6.330 -43.320 -1.678 1.00 0.00 C ATOM 891 CE LYS A 109 -5.605 -44.197 -0.657 1.00 0.00 C ATOM 892 NZ LYS A 109 -5.403 -45.558 -1.226 1.00 0.00 N ATOM 0 H LYS A 109 -4.454 -39.954 -1.675 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.723 -38.961 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.603 -41.363 -0.859 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.102 -40.368 -2.212 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.298 -41.716 -2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.854 -41.888 -1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.387 -43.244 -1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.274 -43.774 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.644 -43.753 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.186 -44.258 0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.910 -46.155 -0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.326 -45.980 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.832 -45.491 -2.092 1.00 0.00 H new ATOM 893 N ARG A 110 -6.532 -39.736 2.039 1.00 0.00 N ATOM 894 CA ARG A 110 -6.526 -40.266 3.431 1.00 0.00 C ATOM 895 C ARG A 110 -7.940 -40.186 4.012 1.00 0.00 C ATOM 896 O ARG A 110 -8.414 -39.127 4.373 1.00 0.00 O ATOM 897 CB ARG A 110 -5.573 -39.432 4.291 1.00 0.00 C ATOM 898 CG ARG A 110 -6.047 -37.979 4.318 1.00 0.00 C ATOM 899 CD ARG A 110 -4.840 -37.051 4.472 1.00 0.00 C ATOM 900 NE ARG A 110 -4.258 -37.217 5.833 1.00 0.00 N ATOM 901 CZ ARG A 110 -2.974 -37.071 6.017 1.00 0.00 C ATOM 902 NH1 ARG A 110 -2.392 -35.948 5.698 1.00 0.00 N ATOM 903 NH2 ARG A 110 -2.270 -38.051 6.517 1.00 0.00 N ATOM 0 H ARG A 110 -6.898 -38.789 1.937 1.00 0.00 H new ATOM 0 HA ARG A 110 -6.194 -41.304 3.424 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -5.536 -39.832 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.561 -39.488 3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -6.585 -37.744 3.400 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -6.743 -37.828 5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -4.091 -37.281 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.142 -36.015 4.318 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.863 -37.445 6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.940 -35.183 5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.389 -35.835 5.842 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.724 -38.931 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.267 -37.937 6.661 1.00 0.00 H new ATOM 904 N LYS A 111 -8.616 -41.298 4.104 1.00 0.00 N ATOM 905 CA LYS A 111 -9.998 -41.286 4.659 1.00 0.00 C ATOM 906 C LYS A 111 -9.952 -40.884 6.135 1.00 0.00 C ATOM 907 O LYS A 111 -8.993 -41.171 6.825 1.00 0.00 O ATOM 908 CB LYS A 111 -10.611 -42.683 4.533 1.00 0.00 C ATOM 909 CG LYS A 111 -11.344 -42.801 3.196 1.00 0.00 C ATOM 910 CD LYS A 111 -10.385 -43.342 2.133 1.00 0.00 C ATOM 911 CE LYS A 111 -11.182 -43.817 0.917 1.00 0.00 C ATOM 912 NZ LYS A 111 -10.716 -45.175 0.517 1.00 0.00 N ATOM 0 H LYS A 111 -8.271 -42.214 3.819 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.605 -40.570 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.831 -43.441 4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.303 -42.864 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -12.203 -43.465 3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.728 -41.827 2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.679 -42.566 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.800 -44.166 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.246 -43.841 1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -11.054 -43.119 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -11.258 -45.498 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.705 -45.138 0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.860 -45.838 1.306 1.00 0.00 H new ATOM 913 N PRO A 112 -10.996 -40.230 6.575 1.00 0.00 N ATOM 914 CA PRO A 112 -11.117 -39.770 7.970 1.00 0.00 C ATOM 915 C PRO A 112 -11.522 -40.934 8.880 1.00 0.00 C ATOM 916 O PRO A 112 -12.625 -40.981 9.386 1.00 0.00 O ATOM 917 CB PRO A 112 -12.226 -38.718 7.905 1.00 0.00 C ATOM 918 CG PRO A 112 -13.054 -39.031 6.634 1.00 0.00 C ATOM 919 CD PRO A 112 -12.153 -39.887 5.723 1.00 0.00 C ATOM 0 HA PRO A 112 -10.185 -39.375 8.376 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -12.852 -38.759 8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -11.806 -37.713 7.857 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -13.968 -39.567 6.889 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -13.353 -38.112 6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -12.672 -40.781 5.377 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -11.844 -39.334 4.836 1.00 0.00 H new ATOM 920 N LYS A 113 -10.639 -41.871 9.091 1.00 0.00 N ATOM 921 CA LYS A 113 -10.979 -43.028 9.968 1.00 0.00 C ATOM 922 C LYS A 113 -9.693 -43.632 10.536 1.00 0.00 C ATOM 923 O LYS A 113 -8.648 -43.587 9.918 1.00 0.00 O ATOM 924 CB LYS A 113 -11.722 -44.086 9.150 1.00 0.00 C ATOM 925 CG LYS A 113 -11.043 -44.249 7.788 1.00 0.00 C ATOM 926 CD LYS A 113 -10.460 -45.659 7.670 1.00 0.00 C ATOM 927 CE LYS A 113 -10.168 -45.968 6.202 1.00 0.00 C ATOM 928 NZ LYS A 113 -8.696 -45.945 5.972 1.00 0.00 N ATOM 0 H LYS A 113 -9.699 -41.886 8.695 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.614 -42.690 10.787 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -11.725 -45.037 9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.763 -43.792 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.763 -44.074 6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -10.253 -43.507 7.673 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -9.545 -45.736 8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -11.161 -46.389 8.074 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -10.573 -46.945 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -10.658 -45.236 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.497 -46.155 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.322 -45.004 6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.239 -46.660 6.574 1.00 0.00 H new ATOM 929 N SER A 114 -9.763 -44.199 11.709 1.00 0.00 N ATOM 930 CA SER A 114 -8.545 -44.806 12.317 1.00 0.00 C ATOM 931 C SER A 114 -8.957 -45.926 13.275 1.00 0.00 C ATOM 932 O SER A 114 -9.363 -45.682 14.393 1.00 0.00 O ATOM 933 CB SER A 114 -7.775 -43.734 13.089 1.00 0.00 C ATOM 934 OG SER A 114 -7.440 -42.672 12.206 1.00 0.00 O ATOM 0 H SER A 114 -10.610 -44.268 12.273 1.00 0.00 H new ATOM 0 HA SER A 114 -7.911 -45.215 11.531 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.379 -43.359 13.915 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.871 -44.161 13.523 1.00 0.00 H new ATOM 0 HG SER A 114 -6.948 -41.981 12.697 1.00 0.00 H new ATOM 935 N GLN A 115 -8.857 -47.154 12.845 1.00 0.00 N ATOM 936 CA GLN A 115 -9.245 -48.287 13.731 1.00 0.00 C ATOM 937 C GLN A 115 -10.743 -48.207 14.029 1.00 0.00 C ATOM 938 O GLN A 115 -11.154 -47.750 15.078 1.00 0.00 O ATOM 939 CB GLN A 115 -8.457 -48.200 15.041 1.00 0.00 C ATOM 940 CG GLN A 115 -8.263 -49.607 15.611 1.00 0.00 C ATOM 941 CD GLN A 115 -7.189 -49.571 16.701 1.00 0.00 C ATOM 942 OE1 GLN A 115 -6.871 -48.522 17.222 1.00 0.00 O ATOM 943 NE2 GLN A 115 -6.615 -50.683 17.069 1.00 0.00 N ATOM 0 H GLN A 115 -8.524 -47.421 11.919 1.00 0.00 H new ATOM 0 HA GLN A 115 -9.023 -49.232 13.236 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.489 -47.730 14.866 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -8.990 -47.575 15.758 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.202 -49.977 16.023 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.969 -50.295 14.818 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.883 -51.564 16.631 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.899 -50.671 17.795 1.00 0.00 H new ATOM 944 N GLU A 116 -11.564 -48.647 13.115 1.00 0.00 N ATOM 945 CA GLU A 116 -13.035 -48.595 13.347 1.00 0.00 C ATOM 946 C GLU A 116 -13.430 -49.665 14.368 1.00 0.00 C ATOM 947 O GLU A 116 -12.647 -50.578 14.572 1.00 0.00 O ATOM 948 CB GLU A 116 -13.769 -48.854 12.029 1.00 0.00 C ATOM 949 CG GLU A 116 -14.111 -47.520 11.364 1.00 0.00 C ATOM 950 CD GLU A 116 -14.422 -47.755 9.885 1.00 0.00 C ATOM 951 OE1 GLU A 116 -14.894 -48.833 9.564 1.00 0.00 O ATOM 952 OE2 GLU A 116 -14.183 -46.853 9.099 1.00 0.00 O ATOM 953 OXT GLU A 116 -14.508 -49.552 14.927 1.00 0.00 O ATOM 0 H GLU A 116 -11.280 -49.040 12.218 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.307 -47.611 13.728 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.146 -49.454 11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.679 -49.424 12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -14.968 -47.063 11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.277 -46.826 11.466 1.00 0.00 H new TER 954 GLU A 116