USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=28 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 28 SER OG : rot 79:sc= -0.0287! USER MOD Set 1.2: A 77 TYR OH : rot -140:sc= -1.25 USER MOD Set 2.1: A 14 ASN : amide:sc= -2.88 K(o=-4,f=-2.4!) USER MOD Set 2.2: A 84 GLN : amide:sc= -1.16 K(o=-4,f=-2.4) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 50 MET CE :methyl -146:sc= -5.42! (180deg=-8.28!) USER MOD Set 3.3: A 53 GLN : amide:sc= -0.531 K(o=-6,f=-4.9) USER MOD Set 4.1: A 9 HIS : no HE2:sc= -5.25! C(o=-7.6!,f=-8.6!) USER MOD Set 4.2: A 10 THR OG1 : rot -15:sc= -2.38! USER MOD Set 5.1: A 8 ASN : amide:sc= -0.12 K(o=-0.1,f=-2.7!) USER MOD Set 5.2: A 88 THR OG1 : rot 98:sc= 0.0162 USER MOD Single : A 1 ALA N :NH3+ -168:sc= -0.0129 (180deg=-0.16) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 15 ASN : amide:sc= -0.735 K(o=-0.74,f=-3.5!) USER MOD Single : A 17 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.1) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 164:sc= 0.0732 (180deg=0.0304) 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 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.16! USER MOD Single : A 65 THR OG1 : rot 110:sc= -1.37 USER MOD Single : A 66 ASN : amide:sc= -0.727 K(o=-0.73,f=0) USER MOD Single : A 70 SER OG : rot 175:sc= 0 USER MOD Single : A 71 MET CE :methyl -162:sc= -0.204 (180deg=-1.13) USER MOD Single : A 72 GLN : amide:sc= -1.44! K(o=-1.4!,f=-0.079) USER MOD Single : A 79 LYS NZ :NH3+ -148:sc= -0.258 (180deg=-1.45!) USER MOD Single : A 81 MET CE :methyl -130:sc= -0.0747 (180deg=-3.43!) USER MOD Single : A 85 TYR OH : rot 114:sc= -3.43! 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 96 MET CE :methyl 137:sc= -5.62! (180deg=-9.08!) USER MOD Single : A 97 LYS NZ :NH3+ 146:sc= -0.0716 (180deg=-0.572) USER MOD Single : A 99 THR OG1 : rot -48:sc= 0.661 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+ -174:sc= 0 (180deg=-0.0294) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.972 9.552 -15.897 1.00 0.00 N ATOM 2 CA ALA A 1 -10.577 9.066 -16.086 1.00 0.00 C ATOM 3 C ALA A 1 -10.597 7.721 -16.815 1.00 0.00 C ATOM 4 O ALA A 1 -9.717 7.414 -17.594 1.00 0.00 O ATOM 5 CB ALA A 1 -9.908 8.899 -14.720 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.955 10.546 -15.590 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.491 9.476 -16.795 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.446 8.975 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.017 9.789 -16.679 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.887 8.543 -14.856 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.892 9.858 -14.203 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.468 8.176 -14.127 1.00 0.00 H new ATOM 6 N VAL A 2 -11.596 6.917 -16.572 1.00 0.00 N ATOM 7 CA VAL A 2 -11.672 5.595 -17.254 1.00 0.00 C ATOM 8 C VAL A 2 -12.996 5.493 -18.019 1.00 0.00 C ATOM 9 O VAL A 2 -14.019 5.938 -17.539 1.00 0.00 O ATOM 10 CB VAL A 2 -11.601 4.477 -16.211 1.00 0.00 C ATOM 11 CG1 VAL A 2 -12.699 4.684 -15.167 1.00 0.00 C ATOM 12 CG2 VAL A 2 -11.800 3.125 -16.897 1.00 0.00 C ATOM 0 H VAL A 2 -12.363 7.119 -15.930 1.00 0.00 H new ATOM 0 HA VAL A 2 -10.839 5.497 -17.950 1.00 0.00 H new ATOM 0 HB VAL A 2 -10.626 4.497 -15.724 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.649 3.888 -14.424 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.558 5.647 -14.677 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.673 4.664 -15.655 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.749 2.329 -16.154 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -12.774 3.105 -17.385 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.018 2.976 -17.642 1.00 0.00 H new ATOM 13 N PRO A 3 -12.939 4.910 -19.190 1.00 0.00 N ATOM 14 CA PRO A 3 -14.124 4.736 -20.045 1.00 0.00 C ATOM 15 C PRO A 3 -14.964 3.555 -19.559 1.00 0.00 C ATOM 16 O PRO A 3 -14.825 2.443 -20.028 1.00 0.00 O ATOM 17 CB PRO A 3 -13.531 4.449 -21.426 1.00 0.00 C ATOM 18 CG PRO A 3 -12.101 3.911 -21.182 1.00 0.00 C ATOM 19 CD PRO A 3 -11.692 4.373 -19.770 1.00 0.00 C ATOM 0 HA PRO A 3 -14.786 5.602 -20.041 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.135 3.718 -21.964 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.508 5.353 -22.035 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -12.078 2.824 -21.256 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.409 4.296 -21.931 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -11.301 3.546 -19.178 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.912 5.133 -19.810 1.00 0.00 H new ATOM 20 N GLU A 4 -15.842 3.792 -18.628 1.00 0.00 N ATOM 21 CA GLU A 4 -16.699 2.684 -18.120 1.00 0.00 C ATOM 22 C GLU A 4 -17.354 1.985 -19.310 1.00 0.00 C ATOM 23 O GLU A 4 -17.531 0.783 -19.321 1.00 0.00 O ATOM 24 CB GLU A 4 -17.781 3.251 -17.197 1.00 0.00 C ATOM 25 CG GLU A 4 -18.752 4.109 -18.012 1.00 0.00 C ATOM 26 CD GLU A 4 -19.401 5.152 -17.103 1.00 0.00 C ATOM 27 OE1 GLU A 4 -18.704 6.065 -16.690 1.00 0.00 O ATOM 28 OE2 GLU A 4 -20.584 5.022 -16.834 1.00 0.00 O ATOM 0 H GLU A 4 -16.004 4.702 -18.197 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.092 1.973 -17.560 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.319 2.439 -16.709 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -17.324 3.850 -16.409 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.222 4.602 -18.827 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.518 3.479 -18.465 1.00 0.00 H new ATOM 29 N THR A 5 -17.713 2.736 -20.315 1.00 0.00 N ATOM 30 CA THR A 5 -18.352 2.143 -21.510 1.00 0.00 C ATOM 31 C THR A 5 -17.269 1.643 -22.468 1.00 0.00 C ATOM 32 O THR A 5 -16.229 1.172 -22.052 1.00 0.00 O ATOM 33 CB THR A 5 -19.190 3.225 -22.186 1.00 0.00 C ATOM 34 OG1 THR A 5 -19.410 4.287 -21.267 1.00 0.00 O ATOM 35 CG2 THR A 5 -20.529 2.635 -22.611 1.00 0.00 C ATOM 0 H THR A 5 -17.587 3.747 -20.354 1.00 0.00 H new ATOM 0 HA THR A 5 -18.987 1.302 -21.230 1.00 0.00 H new ATOM 0 HB THR A 5 -18.665 3.603 -23.064 1.00 0.00 H new ATOM 0 HG1 THR A 5 -19.946 4.986 -21.697 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.129 3.406 -23.094 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.360 1.816 -23.310 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.057 2.261 -21.734 1.00 0.00 H new ATOM 36 N ARG A 6 -17.499 1.739 -23.750 1.00 0.00 N ATOM 37 CA ARG A 6 -16.479 1.267 -24.726 1.00 0.00 C ATOM 38 C ARG A 6 -16.404 -0.261 -24.678 1.00 0.00 C ATOM 39 O ARG A 6 -16.669 -0.859 -23.657 1.00 0.00 O ATOM 40 CB ARG A 6 -15.114 1.861 -24.374 1.00 0.00 C ATOM 41 CG ARG A 6 -14.698 2.862 -25.455 1.00 0.00 C ATOM 42 CD ARG A 6 -13.255 3.309 -25.211 1.00 0.00 C ATOM 43 NE ARG A 6 -12.489 3.223 -26.487 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.184 3.250 -26.468 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.554 3.659 -25.400 1.00 0.00 N ATOM 46 NH2 ARG A 6 -10.509 2.871 -27.518 1.00 0.00 N ATOM 0 H ARG A 6 -18.349 2.124 -24.162 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.759 1.587 -25.729 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.160 2.356 -23.404 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.371 1.068 -24.292 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.787 2.406 -26.441 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.364 3.725 -25.442 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.238 4.331 -24.832 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.791 2.679 -24.452 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.985 3.143 -27.375 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.082 3.958 -24.580 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.534 3.680 -25.386 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.001 2.554 -28.353 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.489 2.892 -27.504 1.00 0.00 H new ATOM 47 N PRO A 7 -16.042 -0.844 -25.788 1.00 0.00 N ATOM 48 CA PRO A 7 -15.932 -2.308 -25.913 1.00 0.00 C ATOM 49 C PRO A 7 -14.705 -2.818 -25.151 1.00 0.00 C ATOM 50 O PRO A 7 -13.586 -2.436 -25.426 1.00 0.00 O ATOM 51 CB PRO A 7 -15.805 -2.529 -27.425 1.00 0.00 C ATOM 52 CG PRO A 7 -15.301 -1.195 -28.020 1.00 0.00 C ATOM 53 CD PRO A 7 -15.692 -0.098 -27.016 1.00 0.00 C ATOM 0 HA PRO A 7 -16.779 -2.849 -25.490 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.108 -3.339 -27.642 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.765 -2.810 -27.858 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.221 -1.219 -28.168 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.753 -1.009 -28.994 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.869 0.595 -26.841 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.534 0.492 -27.378 1.00 0.00 H new ATOM 54 N ASN A 8 -14.915 -3.668 -24.178 1.00 0.00 N ATOM 55 CA ASN A 8 -13.767 -4.190 -23.380 1.00 0.00 C ATOM 56 C ASN A 8 -13.755 -5.721 -23.400 1.00 0.00 C ATOM 57 O ASN A 8 -13.358 -6.358 -22.443 1.00 0.00 O ATOM 58 CB ASN A 8 -13.901 -3.705 -21.935 1.00 0.00 C ATOM 59 CG ASN A 8 -13.425 -2.254 -21.835 1.00 0.00 C ATOM 60 OD1 ASN A 8 -13.180 -1.613 -22.838 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.282 -1.706 -20.660 1.00 0.00 N ATOM 0 H ASN A 8 -15.831 -4.022 -23.903 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.836 -3.825 -23.815 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.939 -3.781 -21.610 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.312 -4.338 -21.272 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.965 -0.740 -20.583 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.488 -2.244 -19.818 1.00 0.00 H new ATOM 62 N HIS A 9 -14.180 -6.318 -24.481 1.00 0.00 N ATOM 63 CA HIS A 9 -14.185 -7.810 -24.565 1.00 0.00 C ATOM 64 C HIS A 9 -15.246 -8.373 -23.608 1.00 0.00 C ATOM 65 O HIS A 9 -15.389 -9.570 -23.455 1.00 0.00 O ATOM 66 CB HIS A 9 -12.770 -8.332 -24.218 1.00 0.00 C ATOM 67 CG HIS A 9 -12.822 -9.570 -23.352 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.412 -9.558 -22.027 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.211 -10.861 -23.610 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.562 -10.805 -21.545 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.046 -11.638 -22.469 1.00 0.00 N ATOM 0 H HIS A 9 -14.525 -5.837 -25.312 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.438 -8.139 -25.573 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.230 -8.555 -25.138 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.212 -7.551 -23.702 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.061 -8.751 -21.512 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.588 -11.219 -24.557 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.320 -11.097 -20.534 1.00 0.00 H new ATOM 72 N THR A 10 -15.999 -7.524 -22.972 1.00 0.00 N ATOM 73 CA THR A 10 -17.040 -8.025 -22.038 1.00 0.00 C ATOM 74 C THR A 10 -17.993 -6.889 -21.680 1.00 0.00 C ATOM 75 O THR A 10 -17.580 -5.764 -21.492 1.00 0.00 O ATOM 76 CB THR A 10 -16.364 -8.538 -20.765 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.475 -9.594 -21.097 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.428 -9.043 -19.788 1.00 0.00 C ATOM 0 H THR A 10 -15.939 -6.509 -23.058 1.00 0.00 H new ATOM 0 HA THR A 10 -17.600 -8.832 -22.511 1.00 0.00 H new ATOM 0 HB THR A 10 -15.804 -7.729 -20.297 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.664 -9.907 -22.006 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.945 -9.408 -18.881 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.106 -8.228 -19.535 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.992 -9.853 -20.251 1.00 0.00 H new ATOM 79 N ILE A 11 -19.263 -7.169 -21.577 1.00 0.00 N ATOM 80 CA ILE A 11 -20.223 -6.085 -21.217 1.00 0.00 C ATOM 81 C ILE A 11 -20.793 -6.350 -19.822 1.00 0.00 C ATOM 82 O ILE A 11 -20.419 -7.293 -19.155 1.00 0.00 O ATOM 83 CB ILE A 11 -21.363 -6.012 -22.240 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.397 -7.107 -21.950 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.793 -6.191 -23.647 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.315 -7.294 -23.162 1.00 0.00 C ATOM 0 H ILE A 11 -19.675 -8.090 -21.724 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.694 -5.132 -21.221 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.852 -5.040 -22.169 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.891 -8.044 -21.718 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.987 -6.838 -21.074 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.601 -6.140 -24.376 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.070 -5.401 -23.850 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.300 -7.161 -23.719 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.046 -8.073 -22.948 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.833 -6.359 -23.374 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.720 -7.583 -24.028 1.00 0.00 H new ATOM 87 N TYR A 12 -21.693 -5.520 -19.377 1.00 0.00 N ATOM 88 CA TYR A 12 -22.287 -5.722 -18.029 1.00 0.00 C ATOM 89 C TYR A 12 -23.806 -5.845 -18.155 1.00 0.00 C ATOM 90 O TYR A 12 -24.427 -5.184 -18.961 1.00 0.00 O ATOM 91 CB TYR A 12 -21.943 -4.528 -17.137 1.00 0.00 C ATOM 92 CG TYR A 12 -22.033 -4.945 -15.693 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.283 -5.160 -15.106 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.866 -5.123 -14.941 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.369 -5.552 -13.767 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.951 -5.516 -13.599 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.204 -5.731 -13.013 1.00 0.00 C ATOM 98 OH TYR A 12 -22.290 -6.119 -11.692 1.00 0.00 O ATOM 0 H TYR A 12 -22.043 -4.710 -19.889 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.885 -6.633 -17.587 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.939 -4.168 -17.362 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.628 -3.703 -17.333 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.183 -5.023 -15.687 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.900 -4.957 -15.395 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.335 -5.717 -13.314 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.051 -5.653 -13.017 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.389 -6.198 -11.315 1.00 0.00 H new ATOM 99 N ILE A 13 -24.412 -6.685 -17.365 1.00 0.00 N ATOM 100 CA ILE A 13 -25.892 -6.840 -17.448 1.00 0.00 C ATOM 101 C ILE A 13 -26.509 -6.528 -16.083 1.00 0.00 C ATOM 102 O ILE A 13 -25.934 -6.811 -15.052 1.00 0.00 O ATOM 103 CB ILE A 13 -26.235 -8.276 -17.867 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.085 -8.405 -19.385 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.679 -8.607 -17.474 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.045 -7.436 -20.078 1.00 0.00 C ATOM 0 H ILE A 13 -23.950 -7.269 -16.668 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.295 -6.150 -18.190 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.559 -8.968 -17.364 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.058 -8.188 -19.679 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.297 -9.428 -19.696 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.913 -9.628 -17.775 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.793 -8.512 -16.394 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.359 -7.916 -17.973 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.938 -7.528 -21.159 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.070 -7.674 -19.793 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.812 -6.415 -19.776 1.00 0.00 H new ATOM 107 N ASN A 14 -27.679 -5.946 -16.073 1.00 0.00 N ATOM 108 CA ASN A 14 -28.335 -5.614 -14.777 1.00 0.00 C ATOM 109 C ASN A 14 -29.813 -5.289 -15.018 1.00 0.00 C ATOM 110 O ASN A 14 -30.270 -5.222 -16.141 1.00 0.00 O ATOM 111 CB ASN A 14 -27.637 -4.402 -14.150 1.00 0.00 C ATOM 112 CG ASN A 14 -28.063 -3.123 -14.878 1.00 0.00 C ATOM 113 OD1 ASN A 14 -27.366 -2.646 -15.753 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.187 -2.545 -14.553 1.00 0.00 N ATOM 0 H ASN A 14 -28.207 -5.687 -16.906 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.260 -6.466 -14.102 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.891 -4.331 -13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.555 -4.522 -14.210 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.480 -1.694 -15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -29.772 -2.944 -13.819 1.00 0.00 H new ATOM 115 N ASN A 15 -30.557 -5.079 -13.966 1.00 0.00 N ATOM 116 CA ASN A 15 -32.003 -4.747 -14.123 1.00 0.00 C ATOM 117 C ASN A 15 -32.808 -6.013 -14.432 1.00 0.00 C ATOM 118 O ASN A 15 -34.010 -5.960 -14.598 1.00 0.00 O ATOM 119 CB ASN A 15 -32.179 -3.742 -15.264 1.00 0.00 C ATOM 120 CG ASN A 15 -32.968 -2.531 -14.760 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.111 -2.338 -13.568 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.489 -1.700 -15.622 1.00 0.00 N ATOM 0 H ASN A 15 -30.225 -5.123 -13.002 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.367 -4.313 -13.192 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.205 -3.425 -15.637 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.703 -4.210 -16.097 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.015 -0.890 -15.295 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.370 -1.861 -16.622 1.00 0.00 H new ATOM 123 N LEU A 16 -32.170 -7.152 -14.503 1.00 0.00 N ATOM 124 CA LEU A 16 -32.928 -8.400 -14.791 1.00 0.00 C ATOM 125 C LEU A 16 -33.915 -8.647 -13.649 1.00 0.00 C ATOM 126 O LEU A 16 -33.608 -8.412 -12.497 1.00 0.00 O ATOM 127 CB LEU A 16 -31.955 -9.579 -14.895 1.00 0.00 C ATOM 128 CG LEU A 16 -31.304 -9.587 -16.280 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.355 -9.935 -17.336 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.718 -8.205 -16.580 1.00 0.00 C ATOM 0 H LEU A 16 -31.165 -7.270 -14.375 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.467 -8.300 -15.733 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.190 -9.501 -14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.484 -10.517 -14.726 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.507 -10.330 -16.301 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.892 -9.941 -18.323 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.771 -10.920 -17.125 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -33.153 -9.192 -17.314 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -30.255 -8.213 -17.567 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.513 -7.460 -16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.968 -7.957 -15.829 1.00 0.00 H new ATOM 131 N ASN A 17 -35.096 -9.113 -13.955 1.00 0.00 N ATOM 132 CA ASN A 17 -36.099 -9.368 -12.882 1.00 0.00 C ATOM 133 C ASN A 17 -35.404 -10.028 -11.692 1.00 0.00 C ATOM 134 O ASN A 17 -34.589 -10.912 -11.854 1.00 0.00 O ATOM 135 CB ASN A 17 -37.194 -10.299 -13.412 1.00 0.00 C ATOM 136 CG ASN A 17 -38.490 -9.508 -13.609 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.994 -8.904 -12.684 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.056 -9.488 -14.785 1.00 0.00 N ATOM 0 H ASN A 17 -35.409 -9.328 -14.902 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.547 -8.425 -12.570 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.881 -10.744 -14.356 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.359 -11.118 -12.712 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.921 -8.965 -14.926 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.634 -9.995 -15.563 1.00 0.00 H new ATOM 139 N GLU A 18 -35.710 -9.606 -10.500 1.00 0.00 N ATOM 140 CA GLU A 18 -35.054 -10.213 -9.310 1.00 0.00 C ATOM 141 C GLU A 18 -35.792 -11.490 -8.901 1.00 0.00 C ATOM 142 O GLU A 18 -35.982 -11.764 -7.733 1.00 0.00 O ATOM 143 CB GLU A 18 -35.075 -9.212 -8.159 1.00 0.00 C ATOM 144 CG GLU A 18 -33.776 -8.409 -8.175 1.00 0.00 C ATOM 145 CD GLU A 18 -34.040 -6.992 -7.662 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.001 -6.801 -6.458 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.276 -6.121 -8.483 1.00 0.00 O ATOM 0 H GLU A 18 -36.385 -8.868 -10.297 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.022 -10.466 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.931 -8.545 -8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.183 -9.734 -7.208 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.027 -8.898 -7.552 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.373 -8.371 -9.187 1.00 0.00 H new ATOM 148 N LYS A 19 -36.194 -12.281 -9.857 1.00 0.00 N ATOM 149 CA LYS A 19 -36.900 -13.546 -9.536 1.00 0.00 C ATOM 150 C LYS A 19 -36.056 -14.705 -10.056 1.00 0.00 C ATOM 151 O LYS A 19 -36.184 -15.833 -9.622 1.00 0.00 O ATOM 152 CB LYS A 19 -38.270 -13.558 -10.215 1.00 0.00 C ATOM 153 CG LYS A 19 -39.035 -12.286 -9.842 1.00 0.00 C ATOM 154 CD LYS A 19 -40.456 -12.360 -10.405 1.00 0.00 C ATOM 155 CE LYS A 19 -41.447 -12.589 -9.262 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.787 -12.068 -9.654 1.00 0.00 N ATOM 0 H LYS A 19 -36.061 -12.101 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.043 -13.637 -8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.151 -13.620 -11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.834 -14.438 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.067 -12.173 -8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.521 -11.410 -10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.699 -11.437 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.529 -13.169 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.512 -13.652 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.100 -12.087 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -43.461 -12.224 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.719 -11.050 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -43.118 -12.567 -10.504 1.00 0.00 H new ATOM 157 N ILE A 20 -35.181 -14.425 -10.982 1.00 0.00 N ATOM 158 CA ILE A 20 -34.309 -15.483 -11.540 1.00 0.00 C ATOM 159 C ILE A 20 -33.102 -15.646 -10.615 1.00 0.00 C ATOM 160 O ILE A 20 -32.568 -14.680 -10.108 1.00 0.00 O ATOM 161 CB ILE A 20 -33.834 -15.074 -12.941 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.842 -14.116 -13.593 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.710 -16.320 -13.807 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.243 -12.708 -13.657 1.00 0.00 C ATOM 0 H ILE A 20 -35.035 -13.496 -11.377 1.00 0.00 H new ATOM 0 HA ILE A 20 -34.856 -16.423 -11.614 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.871 -14.572 -12.853 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.092 -14.462 -14.596 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.769 -14.102 -13.020 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.373 -16.038 -14.804 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.988 -17.004 -13.360 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.680 -16.812 -13.878 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.959 -12.029 -14.120 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.015 -12.363 -12.648 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.328 -12.729 -14.249 1.00 0.00 H new ATOM 165 N LYS A 21 -32.671 -16.853 -10.377 1.00 0.00 N ATOM 166 CA LYS A 21 -31.507 -17.050 -9.473 1.00 0.00 C ATOM 167 C LYS A 21 -30.472 -17.948 -10.145 1.00 0.00 C ATOM 168 O LYS A 21 -30.334 -19.110 -9.821 1.00 0.00 O ATOM 169 CB LYS A 21 -31.978 -17.692 -8.167 1.00 0.00 C ATOM 170 CG LYS A 21 -33.197 -16.932 -7.638 1.00 0.00 C ATOM 171 CD LYS A 21 -33.879 -17.756 -6.544 1.00 0.00 C ATOM 172 CE LYS A 21 -35.319 -17.271 -6.359 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.129 -18.350 -5.729 1.00 0.00 N ATOM 0 H LYS A 21 -33.072 -17.706 -10.767 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.051 -16.083 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.233 -18.739 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.176 -17.673 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.891 -15.964 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.897 -16.736 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.872 -18.812 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.329 -17.661 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.336 -16.377 -5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.748 -16.995 -7.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.108 -18.021 -5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.123 -19.191 -6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.723 -18.593 -4.803 1.00 0.00 H new ATOM 174 N LYS A 22 -29.737 -17.403 -11.072 1.00 0.00 N ATOM 175 CA LYS A 22 -28.694 -18.204 -11.775 1.00 0.00 C ATOM 176 C LYS A 22 -29.318 -19.475 -12.357 1.00 0.00 C ATOM 177 O LYS A 22 -30.418 -19.858 -12.009 1.00 0.00 O ATOM 178 CB LYS A 22 -27.594 -18.586 -10.783 1.00 0.00 C ATOM 179 CG LYS A 22 -26.507 -17.509 -10.784 1.00 0.00 C ATOM 180 CD LYS A 22 -27.151 -16.128 -10.651 1.00 0.00 C ATOM 181 CE LYS A 22 -27.897 -16.039 -9.318 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.615 -14.735 -9.239 1.00 0.00 N ATOM 0 H LYS A 22 -29.813 -16.432 -11.376 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.270 -17.610 -12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.013 -18.693 -9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.165 -19.551 -11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.813 -17.678 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.928 -17.564 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.387 -15.352 -10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.840 -15.955 -11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.605 -16.863 -9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.195 -16.131 -8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.327 -14.776 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.934 -13.976 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -29.085 -14.542 -10.146 1.00 0.00 H new ATOM 183 N ASP A 23 -28.624 -20.130 -13.245 1.00 0.00 N ATOM 184 CA ASP A 23 -29.169 -21.375 -13.854 1.00 0.00 C ATOM 185 C ASP A 23 -30.310 -21.027 -14.815 1.00 0.00 C ATOM 186 O ASP A 23 -30.928 -21.894 -15.398 1.00 0.00 O ATOM 187 CB ASP A 23 -29.694 -22.296 -12.749 1.00 0.00 C ATOM 188 CG ASP A 23 -29.434 -23.754 -13.135 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.633 -24.084 -14.292 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.040 -24.514 -12.265 1.00 0.00 O ATOM 0 H ASP A 23 -27.699 -19.856 -13.576 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.377 -21.881 -14.406 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.202 -22.065 -11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.761 -22.132 -12.601 1.00 0.00 H new ATOM 191 N GLU A 24 -30.595 -19.763 -14.983 1.00 0.00 N ATOM 192 CA GLU A 24 -31.693 -19.358 -15.903 1.00 0.00 C ATOM 193 C GLU A 24 -31.361 -17.995 -16.514 1.00 0.00 C ATOM 194 O GLU A 24 -31.597 -17.749 -17.679 1.00 0.00 O ATOM 195 CB GLU A 24 -32.994 -19.252 -15.112 1.00 0.00 C ATOM 196 CG GLU A 24 -33.892 -20.444 -15.444 1.00 0.00 C ATOM 197 CD GLU A 24 -35.089 -20.460 -14.492 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.104 -19.652 -13.577 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.970 -21.280 -14.692 1.00 0.00 O ATOM 0 H GLU A 24 -30.112 -18.993 -14.520 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.803 -20.098 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.781 -19.230 -14.043 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.504 -18.320 -15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.235 -20.378 -16.476 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.329 -21.373 -15.354 1.00 0.00 H new ATOM 200 N LEU A 25 -30.820 -17.106 -15.726 1.00 0.00 N ATOM 201 CA LEU A 25 -30.475 -15.755 -16.247 1.00 0.00 C ATOM 202 C LEU A 25 -29.328 -15.862 -17.256 1.00 0.00 C ATOM 203 O LEU A 25 -29.173 -15.021 -18.117 1.00 0.00 O ATOM 204 CB LEU A 25 -30.043 -14.863 -15.080 1.00 0.00 C ATOM 205 CG LEU A 25 -29.950 -13.412 -15.549 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.352 -12.808 -15.616 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.101 -12.611 -14.561 1.00 0.00 C ATOM 0 H LEU A 25 -30.602 -17.259 -14.741 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.346 -15.325 -16.741 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.759 -14.946 -14.262 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.078 -15.193 -14.695 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.490 -13.379 -16.537 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.287 -11.773 -15.951 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.961 -13.378 -16.318 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.810 -12.842 -14.628 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.034 -11.576 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.562 -12.645 -13.574 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.101 -13.041 -14.509 1.00 0.00 H new ATOM 208 N LYS A 26 -28.519 -16.882 -17.155 1.00 0.00 N ATOM 209 CA LYS A 26 -27.380 -17.022 -18.110 1.00 0.00 C ATOM 210 C LYS A 26 -27.843 -17.714 -19.392 1.00 0.00 C ATOM 211 O LYS A 26 -27.424 -17.367 -20.479 1.00 0.00 O ATOM 212 CB LYS A 26 -26.262 -17.847 -17.472 1.00 0.00 C ATOM 213 CG LYS A 26 -26.862 -19.012 -16.681 1.00 0.00 C ATOM 214 CD LYS A 26 -25.789 -20.074 -16.440 1.00 0.00 C ATOM 215 CE LYS A 26 -25.566 -20.876 -17.724 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.615 -21.991 -17.455 1.00 0.00 N ATOM 0 H LYS A 26 -28.596 -17.621 -16.457 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.009 -16.026 -18.352 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.592 -18.226 -18.244 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.664 -17.218 -16.813 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.255 -18.655 -15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.699 -19.444 -17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.858 -19.601 -16.128 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.095 -20.739 -15.632 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.514 -21.272 -18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.171 -20.228 -18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.463 -22.536 -18.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.708 -21.602 -17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.009 -22.614 -16.722 1.00 0.00 H new ATOM 217 N LYS A 27 -28.698 -18.691 -19.282 1.00 0.00 N ATOM 218 CA LYS A 27 -29.176 -19.399 -20.502 1.00 0.00 C ATOM 219 C LYS A 27 -29.979 -18.431 -21.370 1.00 0.00 C ATOM 220 O LYS A 27 -30.337 -18.738 -22.490 1.00 0.00 O ATOM 221 CB LYS A 27 -30.063 -20.576 -20.094 1.00 0.00 C ATOM 222 CG LYS A 27 -31.369 -20.048 -19.496 1.00 0.00 C ATOM 223 CD LYS A 27 -32.543 -20.460 -20.387 1.00 0.00 C ATOM 224 CE LYS A 27 -33.378 -21.524 -19.674 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.533 -22.711 -20.562 1.00 0.00 N ATOM 0 H LYS A 27 -29.086 -19.030 -18.402 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.320 -19.769 -21.067 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.275 -21.203 -20.960 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.544 -21.201 -19.367 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.506 -20.444 -18.490 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.329 -18.962 -19.409 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -33.161 -19.592 -20.617 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.174 -20.848 -21.336 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.896 -21.815 -18.741 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -34.357 -21.120 -19.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.101 -23.435 -20.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.011 -22.427 -21.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.595 -23.100 -20.788 1.00 0.00 H new ATOM 226 N SER A 28 -30.272 -17.264 -20.862 1.00 0.00 N ATOM 227 CA SER A 28 -31.055 -16.285 -21.661 1.00 0.00 C ATOM 228 C SER A 28 -30.118 -15.252 -22.290 1.00 0.00 C ATOM 229 O SER A 28 -30.435 -14.660 -23.301 1.00 0.00 O ATOM 230 CB SER A 28 -32.058 -15.577 -20.750 1.00 0.00 C ATOM 231 OG SER A 28 -31.480 -14.373 -20.265 1.00 0.00 O ATOM 0 H SER A 28 -30.002 -16.949 -19.930 1.00 0.00 H new ATOM 0 HA SER A 28 -31.586 -16.812 -22.454 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.975 -15.359 -21.298 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.331 -16.225 -19.917 1.00 0.00 H new ATOM 0 HG SER A 28 -31.527 -13.684 -20.960 1.00 0.00 H new ATOM 232 N LEU A 29 -28.961 -15.034 -21.718 1.00 0.00 N ATOM 233 CA LEU A 29 -28.021 -14.041 -22.319 1.00 0.00 C ATOM 234 C LEU A 29 -27.179 -14.753 -23.369 1.00 0.00 C ATOM 235 O LEU A 29 -26.717 -14.166 -24.328 1.00 0.00 O ATOM 236 CB LEU A 29 -27.077 -13.460 -21.258 1.00 0.00 C ATOM 237 CG LEU A 29 -27.766 -13.364 -19.896 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.771 -13.788 -18.815 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.205 -11.919 -19.648 1.00 0.00 C ATOM 0 H LEU A 29 -28.630 -15.495 -20.871 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.602 -13.228 -22.755 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.189 -14.087 -21.176 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.741 -12.471 -21.569 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.641 -14.013 -19.873 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.248 -13.725 -17.837 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.451 -14.814 -18.997 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.904 -13.128 -18.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.696 -11.849 -18.677 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.332 -11.266 -19.660 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.900 -11.611 -20.429 1.00 0.00 H new ATOM 240 N TYR A 30 -26.971 -16.022 -23.177 1.00 0.00 N ATOM 241 CA TYR A 30 -26.151 -16.807 -24.132 1.00 0.00 C ATOM 242 C TYR A 30 -26.947 -17.058 -25.416 1.00 0.00 C ATOM 243 O TYR A 30 -26.396 -17.104 -26.497 1.00 0.00 O ATOM 244 CB TYR A 30 -25.800 -18.143 -23.480 1.00 0.00 C ATOM 245 CG TYR A 30 -24.348 -18.465 -23.722 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.923 -18.878 -24.989 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.431 -18.360 -22.672 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.575 -19.188 -25.208 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.082 -18.667 -22.890 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.654 -19.083 -24.158 1.00 0.00 C ATOM 251 OH TYR A 30 -20.326 -19.391 -24.371 1.00 0.00 O ATOM 0 H TYR A 30 -27.339 -16.554 -22.389 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.243 -16.258 -24.382 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -25.998 -18.098 -22.409 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.430 -18.933 -23.888 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.634 -18.958 -25.798 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.762 -18.043 -21.694 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.246 -19.508 -26.186 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.372 -18.583 -22.081 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.823 -19.264 -23.539 1.00 0.00 H new ATOM 252 N ALA A 31 -28.237 -17.228 -25.306 1.00 0.00 N ATOM 253 CA ALA A 31 -29.056 -17.486 -26.524 1.00 0.00 C ATOM 254 C ALA A 31 -29.619 -16.169 -27.062 1.00 0.00 C ATOM 255 O ALA A 31 -30.776 -16.081 -27.421 1.00 0.00 O ATOM 256 CB ALA A 31 -30.210 -18.428 -26.175 1.00 0.00 C ATOM 0 H ALA A 31 -28.757 -17.199 -24.429 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.427 -17.946 -27.286 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.808 -18.616 -27.066 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.810 -19.370 -25.801 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.835 -17.969 -25.409 1.00 0.00 H new ATOM 257 N ILE A 32 -28.813 -15.146 -27.126 1.00 0.00 N ATOM 258 CA ILE A 32 -29.313 -13.844 -27.648 1.00 0.00 C ATOM 259 C ILE A 32 -28.136 -12.973 -28.081 1.00 0.00 C ATOM 260 O ILE A 32 -28.201 -12.270 -29.069 1.00 0.00 O ATOM 261 CB ILE A 32 -30.095 -13.115 -26.557 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.251 -13.025 -25.284 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.391 -13.870 -26.259 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.919 -12.057 -24.305 1.00 0.00 C ATOM 0 H ILE A 32 -27.834 -15.155 -26.841 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.963 -14.034 -28.502 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.333 -12.109 -26.902 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.152 -14.010 -24.829 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.245 -12.682 -25.524 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.946 -13.347 -25.480 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.997 -13.923 -27.163 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.155 -14.879 -25.921 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.322 -11.989 -23.396 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.996 -11.071 -24.763 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.916 -12.420 -24.057 1.00 0.00 H new ATOM 265 N PHE A 33 -27.065 -13.001 -27.342 1.00 0.00 N ATOM 266 CA PHE A 33 -25.891 -12.162 -27.703 1.00 0.00 C ATOM 267 C PHE A 33 -25.048 -12.866 -28.765 1.00 0.00 C ATOM 268 O PHE A 33 -24.291 -12.243 -29.484 1.00 0.00 O ATOM 269 CB PHE A 33 -25.022 -11.964 -26.470 1.00 0.00 C ATOM 270 CG PHE A 33 -25.631 -10.974 -25.514 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.405 -9.903 -25.973 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.404 -11.141 -24.147 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.952 -8.997 -25.056 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.949 -10.240 -23.232 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.725 -9.166 -23.683 1.00 0.00 C ATOM 0 H PHE A 33 -26.951 -13.569 -26.503 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.248 -11.206 -28.086 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.883 -12.920 -25.965 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.034 -11.617 -26.773 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.580 -9.775 -27.031 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.805 -11.969 -23.797 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.549 -8.168 -25.407 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.772 -10.371 -22.175 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.148 -8.469 -22.975 1.00 0.00 H new ATOM 276 N SER A 34 -25.149 -14.161 -28.854 1.00 0.00 N ATOM 277 CA SER A 34 -24.332 -14.911 -29.848 1.00 0.00 C ATOM 278 C SER A 34 -24.531 -14.351 -31.265 1.00 0.00 C ATOM 279 O SER A 34 -23.789 -14.679 -32.169 1.00 0.00 O ATOM 280 CB SER A 34 -24.724 -16.386 -29.808 1.00 0.00 C ATOM 281 OG SER A 34 -26.033 -16.542 -30.339 1.00 0.00 O ATOM 0 H SER A 34 -25.765 -14.736 -28.279 1.00 0.00 H new ATOM 0 HA SER A 34 -23.279 -14.800 -29.590 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.013 -16.978 -30.384 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.689 -16.755 -28.783 1.00 0.00 H new ATOM 0 HG SER A 34 -26.285 -17.489 -30.315 1.00 0.00 H new ATOM 282 N GLN A 35 -25.506 -13.506 -31.478 1.00 0.00 N ATOM 283 CA GLN A 35 -25.702 -12.947 -32.850 1.00 0.00 C ATOM 284 C GLN A 35 -24.854 -11.686 -33.005 1.00 0.00 C ATOM 285 O GLN A 35 -24.301 -11.420 -34.054 1.00 0.00 O ATOM 286 CB GLN A 35 -27.173 -12.580 -33.089 1.00 0.00 C ATOM 287 CG GLN A 35 -28.056 -13.136 -31.972 1.00 0.00 C ATOM 288 CD GLN A 35 -29.482 -13.319 -32.490 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.914 -12.608 -33.376 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.238 -14.247 -31.971 1.00 0.00 N ATOM 0 H GLN A 35 -26.167 -13.182 -30.772 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.404 -13.704 -33.575 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.279 -11.496 -33.138 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.501 -12.977 -34.050 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.660 -14.089 -31.622 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.052 -12.457 -31.119 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.875 -14.844 -31.227 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.192 -14.376 -32.309 1.00 0.00 H new ATOM 291 N PHE A 36 -24.752 -10.902 -31.967 1.00 0.00 N ATOM 292 CA PHE A 36 -23.951 -9.657 -32.040 1.00 0.00 C ATOM 293 C PHE A 36 -22.491 -10.000 -32.313 1.00 0.00 C ATOM 294 O PHE A 36 -21.731 -9.195 -32.815 1.00 0.00 O ATOM 295 CB PHE A 36 -24.073 -8.942 -30.715 1.00 0.00 C ATOM 296 CG PHE A 36 -25.518 -8.589 -30.499 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.195 -7.805 -31.438 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.182 -9.062 -29.370 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.543 -7.495 -31.242 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.529 -8.751 -29.170 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.212 -7.967 -30.108 1.00 0.00 C ATOM 0 H PHE A 36 -25.195 -11.076 -31.065 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.314 -9.019 -32.846 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.713 -9.578 -29.906 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.458 -8.042 -30.711 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.677 -7.440 -32.313 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.655 -9.669 -28.649 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.069 -6.891 -31.966 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.043 -9.115 -28.293 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.254 -7.727 -29.956 1.00 0.00 H new ATOM 302 N GLY A 37 -22.097 -11.197 -31.984 1.00 0.00 N ATOM 303 CA GLY A 37 -20.687 -11.614 -32.218 1.00 0.00 C ATOM 304 C GLY A 37 -20.537 -13.090 -31.857 1.00 0.00 C ATOM 305 O GLY A 37 -20.411 -13.940 -32.716 1.00 0.00 O ATOM 0 H GLY A 37 -22.693 -11.908 -31.561 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.415 -11.452 -33.261 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.011 -11.009 -31.615 1.00 0.00 H new ATOM 306 N GLN A 38 -20.563 -13.404 -30.590 1.00 0.00 N ATOM 307 CA GLN A 38 -20.435 -14.829 -30.177 1.00 0.00 C ATOM 308 C GLN A 38 -20.135 -14.913 -28.680 1.00 0.00 C ATOM 309 O GLN A 38 -18.992 -14.924 -28.266 1.00 0.00 O ATOM 310 CB GLN A 38 -19.303 -15.493 -30.962 1.00 0.00 C ATOM 311 CG GLN A 38 -19.872 -16.633 -31.808 1.00 0.00 C ATOM 312 CD GLN A 38 -18.750 -17.281 -32.621 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.113 -16.630 -33.425 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.479 -18.546 -32.444 1.00 0.00 N ATOM 0 H GLN A 38 -20.667 -12.737 -29.826 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.373 -15.345 -30.385 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.811 -14.761 -31.602 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.547 -15.876 -30.277 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.344 -17.376 -31.165 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -20.645 -16.253 -32.476 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.014 -19.093 -31.769 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.732 -18.988 -32.981 1.00 0.00 H new ATOM 315 N ILE A 39 -21.155 -14.991 -27.867 1.00 0.00 N ATOM 316 CA ILE A 39 -20.936 -15.098 -26.399 1.00 0.00 C ATOM 317 C ILE A 39 -19.818 -16.114 -26.155 1.00 0.00 C ATOM 318 O ILE A 39 -19.708 -17.098 -26.859 1.00 0.00 O ATOM 319 CB ILE A 39 -22.231 -15.584 -25.745 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.294 -14.505 -25.888 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.001 -15.862 -24.265 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.710 -13.167 -25.443 1.00 0.00 C ATOM 0 H ILE A 39 -22.132 -14.985 -28.159 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.657 -14.133 -25.975 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.556 -16.502 -26.234 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.630 -14.443 -26.923 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.166 -14.754 -25.284 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.930 -16.207 -23.811 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.235 -16.630 -24.154 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.673 -14.948 -23.770 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.466 -12.389 -25.543 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.395 -13.236 -24.402 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.851 -12.920 -26.066 1.00 0.00 H new ATOM 323 N LEU A 40 -18.974 -15.890 -25.187 1.00 0.00 N ATOM 324 CA LEU A 40 -17.869 -16.863 -24.952 1.00 0.00 C ATOM 325 C LEU A 40 -17.683 -17.123 -23.456 1.00 0.00 C ATOM 326 O LEU A 40 -16.825 -17.888 -23.064 1.00 0.00 O ATOM 327 CB LEU A 40 -16.568 -16.308 -25.534 1.00 0.00 C ATOM 328 CG LEU A 40 -15.896 -17.381 -26.391 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.505 -18.572 -25.511 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.869 -17.849 -27.475 1.00 0.00 C ATOM 0 H LEU A 40 -18.999 -15.089 -24.557 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.126 -17.803 -25.441 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.774 -15.423 -26.136 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.900 -15.998 -24.730 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.002 -16.965 -26.856 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.026 -19.336 -26.124 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.812 -18.241 -24.737 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.398 -18.988 -25.045 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.391 -18.614 -28.087 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.762 -18.263 -27.008 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.148 -17.003 -28.104 1.00 0.00 H new ATOM 331 N ASP A 41 -18.467 -16.512 -22.610 1.00 0.00 N ATOM 332 CA ASP A 41 -18.291 -16.768 -21.155 1.00 0.00 C ATOM 333 C ASP A 41 -19.106 -15.770 -20.334 1.00 0.00 C ATOM 334 O ASP A 41 -18.569 -14.891 -19.692 1.00 0.00 O ATOM 335 CB ASP A 41 -16.810 -16.638 -20.791 1.00 0.00 C ATOM 336 CG ASP A 41 -16.223 -18.024 -20.521 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.938 -18.996 -20.710 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.071 -18.092 -20.128 1.00 0.00 O ATOM 0 H ASP A 41 -19.209 -15.858 -22.858 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.641 -17.776 -20.931 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.267 -16.154 -21.603 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.696 -16.006 -19.910 1.00 0.00 H new ATOM 339 N ILE A 42 -20.399 -15.910 -20.328 1.00 0.00 N ATOM 340 CA ILE A 42 -21.233 -14.984 -19.521 1.00 0.00 C ATOM 341 C ILE A 42 -20.921 -15.232 -18.042 1.00 0.00 C ATOM 342 O ILE A 42 -20.440 -16.286 -17.677 1.00 0.00 O ATOM 343 CB ILE A 42 -22.712 -15.255 -19.799 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.892 -15.638 -21.273 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.511 -13.989 -19.501 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.374 -15.578 -21.650 1.00 0.00 C ATOM 0 H ILE A 42 -20.913 -16.623 -20.845 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.016 -13.948 -19.780 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.064 -16.072 -19.169 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.319 -14.961 -21.906 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.504 -16.642 -21.447 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.568 -14.171 -19.696 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.378 -13.712 -18.455 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.159 -13.178 -20.139 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.494 -15.851 -22.698 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.936 -16.273 -21.027 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.749 -14.566 -21.494 1.00 0.00 H new ATOM 347 N LEU A 43 -21.166 -14.277 -17.187 1.00 0.00 N ATOM 348 CA LEU A 43 -20.848 -14.491 -15.746 1.00 0.00 C ATOM 349 C LEU A 43 -22.034 -14.084 -14.867 1.00 0.00 C ATOM 350 O LEU A 43 -22.650 -13.057 -15.069 1.00 0.00 O ATOM 351 CB LEU A 43 -19.626 -13.652 -15.370 1.00 0.00 C ATOM 352 CG LEU A 43 -18.569 -13.767 -16.468 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.443 -12.766 -16.203 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.995 -15.186 -16.473 1.00 0.00 C ATOM 0 H LEU A 43 -21.568 -13.369 -17.419 1.00 0.00 H new ATOM 0 HA LEU A 43 -20.640 -15.549 -15.584 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.915 -12.609 -15.237 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.216 -13.993 -14.419 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.025 -13.552 -17.434 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.690 -12.849 -16.987 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.849 -11.755 -16.196 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.986 -12.980 -15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.241 -15.271 -17.255 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.540 -15.398 -15.506 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.795 -15.902 -16.662 1.00 0.00 H new ATOM 355 N VAL A 44 -22.344 -14.888 -13.885 1.00 0.00 N ATOM 356 CA VAL A 44 -23.478 -14.569 -12.967 1.00 0.00 C ATOM 357 C VAL A 44 -23.128 -15.063 -11.562 1.00 0.00 C ATOM 358 O VAL A 44 -22.222 -15.854 -11.383 1.00 0.00 O ATOM 359 CB VAL A 44 -24.759 -15.267 -13.445 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.950 -14.321 -13.278 1.00 0.00 C ATOM 361 CG2 VAL A 44 -24.627 -15.655 -14.921 1.00 0.00 C ATOM 0 H VAL A 44 -21.856 -15.760 -13.677 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.645 -13.492 -12.959 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.915 -16.166 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.859 -14.817 -13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.055 -14.050 -12.227 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.785 -13.421 -13.870 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -25.541 -16.149 -15.250 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.463 -14.759 -15.520 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -23.783 -16.333 -15.045 1.00 0.00 H new ATOM 362 N SER A 45 -23.832 -14.609 -10.559 1.00 0.00 N ATOM 363 CA SER A 45 -23.523 -15.063 -9.172 1.00 0.00 C ATOM 364 C SER A 45 -24.718 -14.793 -8.255 1.00 0.00 C ATOM 365 O SER A 45 -25.734 -14.277 -8.676 1.00 0.00 O ATOM 366 CB SER A 45 -22.302 -14.306 -8.647 1.00 0.00 C ATOM 367 OG SER A 45 -21.661 -15.087 -7.647 1.00 0.00 O ATOM 0 H SER A 45 -24.604 -13.947 -10.639 1.00 0.00 H new ATOM 0 HA SER A 45 -23.315 -16.133 -9.186 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.609 -14.099 -9.463 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.606 -13.344 -8.235 1.00 0.00 H new ATOM 0 HG SER A 45 -20.877 -14.606 -7.309 1.00 0.00 H new ATOM 368 N ARG A 46 -24.598 -15.135 -7.000 1.00 0.00 N ATOM 369 CA ARG A 46 -25.721 -14.895 -6.048 1.00 0.00 C ATOM 370 C ARG A 46 -25.355 -13.727 -5.127 1.00 0.00 C ATOM 371 O ARG A 46 -26.161 -13.260 -4.347 1.00 0.00 O ATOM 372 CB ARG A 46 -25.975 -16.148 -5.193 1.00 0.00 C ATOM 373 CG ARG A 46 -25.360 -17.383 -5.859 1.00 0.00 C ATOM 374 CD ARG A 46 -26.088 -17.678 -7.171 1.00 0.00 C ATOM 375 NE ARG A 46 -25.970 -19.129 -7.491 1.00 0.00 N ATOM 376 CZ ARG A 46 -26.732 -19.996 -6.882 1.00 0.00 C ATOM 377 NH1 ARG A 46 -28.001 -19.743 -6.715 1.00 0.00 N ATOM 378 NH2 ARG A 46 -26.227 -21.116 -6.444 1.00 0.00 N ATOM 0 H ARG A 46 -23.770 -15.570 -6.593 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.623 -14.663 -6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.547 -16.011 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.047 -16.294 -5.060 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -24.300 -17.215 -6.050 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -25.432 -18.242 -5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -27.138 -17.398 -7.087 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -25.662 -17.081 -7.978 1.00 0.00 H new ATOM 0 HE ARG A 46 -25.293 -19.444 -8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -28.396 -18.868 -7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -28.598 -20.420 -6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -25.236 -21.315 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -26.824 -21.793 -5.968 1.00 0.00 H new ATOM 379 N SER A 47 -24.138 -13.255 -5.210 1.00 0.00 N ATOM 380 CA SER A 47 -23.710 -12.123 -4.341 1.00 0.00 C ATOM 381 C SER A 47 -24.767 -11.019 -4.362 1.00 0.00 C ATOM 382 O SER A 47 -25.430 -10.798 -5.357 1.00 0.00 O ATOM 383 CB SER A 47 -22.387 -11.560 -4.864 1.00 0.00 C ATOM 384 OG SER A 47 -21.783 -10.764 -3.854 1.00 0.00 O ATOM 0 H SER A 47 -23.421 -13.607 -5.845 1.00 0.00 H new ATOM 0 HA SER A 47 -23.586 -12.483 -3.320 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.720 -12.373 -5.149 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.561 -10.962 -5.759 1.00 0.00 H new ATOM 0 HG SER A 47 -20.934 -10.403 -4.186 1.00 0.00 H new ATOM 385 N LEU A 48 -24.922 -10.314 -3.274 1.00 0.00 N ATOM 386 CA LEU A 48 -25.925 -9.215 -3.237 1.00 0.00 C ATOM 387 C LEU A 48 -25.554 -8.184 -4.300 1.00 0.00 C ATOM 388 O LEU A 48 -26.402 -7.515 -4.856 1.00 0.00 O ATOM 389 CB LEU A 48 -25.916 -8.559 -1.850 1.00 0.00 C ATOM 390 CG LEU A 48 -26.929 -7.409 -1.802 1.00 0.00 C ATOM 391 CD1 LEU A 48 -26.346 -6.184 -2.508 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.227 -7.828 -2.498 1.00 0.00 C ATOM 0 H LEU A 48 -24.397 -10.453 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.922 -9.609 -3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.159 -9.299 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.918 -8.184 -1.623 1.00 0.00 H new ATOM 0 HG LEU A 48 -27.142 -7.164 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.067 -5.367 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -25.427 -5.879 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -26.128 -6.432 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.942 -7.006 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.018 -8.079 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.647 -8.698 -1.992 1.00 0.00 H new ATOM 393 N LYS A 49 -24.289 -8.060 -4.594 1.00 0.00 N ATOM 394 CA LYS A 49 -23.858 -7.083 -5.630 1.00 0.00 C ATOM 395 C LYS A 49 -24.058 -7.706 -7.010 1.00 0.00 C ATOM 396 O LYS A 49 -24.172 -7.017 -8.003 1.00 0.00 O ATOM 397 CB LYS A 49 -22.378 -6.742 -5.433 1.00 0.00 C ATOM 398 CG LYS A 49 -22.248 -5.608 -4.414 1.00 0.00 C ATOM 399 CD LYS A 49 -22.475 -4.265 -5.112 1.00 0.00 C ATOM 400 CE LYS A 49 -21.194 -3.433 -5.046 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.735 -3.118 -6.428 1.00 0.00 N ATOM 0 H LYS A 49 -23.536 -8.594 -4.161 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.449 -6.171 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.834 -7.621 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.933 -6.445 -6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.974 -5.740 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.259 -5.629 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.763 -4.427 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.295 -3.729 -4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.374 -2.512 -4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.419 -3.981 -4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.864 -2.552 -6.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.548 -4.003 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.473 -2.579 -6.925 1.00 0.00 H new ATOM 402 N MET A 50 -24.104 -9.009 -7.077 1.00 0.00 N ATOM 403 CA MET A 50 -24.301 -9.680 -8.391 1.00 0.00 C ATOM 404 C MET A 50 -25.756 -10.129 -8.517 1.00 0.00 C ATOM 405 O MET A 50 -26.044 -11.295 -8.697 1.00 0.00 O ATOM 406 CB MET A 50 -23.380 -10.901 -8.494 1.00 0.00 C ATOM 407 CG MET A 50 -23.499 -11.516 -9.889 1.00 0.00 C ATOM 408 SD MET A 50 -22.173 -10.883 -10.944 1.00 0.00 S ATOM 409 CE MET A 50 -22.792 -9.189 -11.077 1.00 0.00 C ATOM 0 H MET A 50 -24.014 -9.637 -6.278 1.00 0.00 H new ATOM 0 HA MET A 50 -24.062 -8.981 -9.192 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.348 -10.608 -8.301 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.649 -11.637 -7.737 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.440 -12.603 -9.825 1.00 0.00 H new ATOM 0 HG3 MET A 50 -24.469 -11.275 -10.323 1.00 0.00 H new ATOM 0 HE1 MET A 50 -22.554 -8.791 -12.063 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.873 -9.184 -10.935 1.00 0.00 H new ATOM 0 HE3 MET A 50 -22.323 -8.569 -10.313 1.00 0.00 H new ATOM 410 N ARG A 51 -26.677 -9.211 -8.416 1.00 0.00 N ATOM 411 CA ARG A 51 -28.112 -9.585 -8.525 1.00 0.00 C ATOM 412 C ARG A 51 -28.581 -9.448 -9.974 1.00 0.00 C ATOM 413 O ARG A 51 -28.487 -8.395 -10.573 1.00 0.00 O ATOM 414 CB ARG A 51 -28.944 -8.666 -7.631 1.00 0.00 C ATOM 415 CG ARG A 51 -28.323 -8.621 -6.236 1.00 0.00 C ATOM 416 CD ARG A 51 -29.068 -9.594 -5.321 1.00 0.00 C ATOM 417 NE ARG A 51 -30.204 -8.891 -4.663 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.106 -9.578 -4.018 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.662 -10.616 -4.582 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.451 -9.227 -2.809 1.00 0.00 N ATOM 0 H ARG A 51 -26.497 -8.219 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.237 -10.620 -8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.983 -7.663 -8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.971 -9.028 -7.573 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -27.267 -8.887 -6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.378 -7.610 -5.833 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.437 -10.442 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.389 -9.993 -4.568 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.277 -7.875 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.391 -10.889 -5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.367 -11.154 -4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.015 -8.416 -2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.156 -9.764 -2.304 1.00 0.00 H new ATOM 421 N GLY A 52 -29.090 -10.510 -10.536 1.00 0.00 N ATOM 422 CA GLY A 52 -29.576 -10.457 -11.943 1.00 0.00 C ATOM 423 C GLY A 52 -28.599 -9.667 -12.805 1.00 0.00 C ATOM 424 O GLY A 52 -28.964 -9.104 -13.818 1.00 0.00 O ATOM 0 H GLY A 52 -29.190 -11.416 -10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.685 -11.468 -12.337 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.562 -9.993 -11.978 1.00 0.00 H new ATOM 425 N GLN A 53 -27.356 -9.639 -12.427 1.00 0.00 N ATOM 426 CA GLN A 53 -26.352 -8.908 -13.239 1.00 0.00 C ATOM 427 C GLN A 53 -25.354 -9.919 -13.778 1.00 0.00 C ATOM 428 O GLN A 53 -25.029 -10.886 -13.118 1.00 0.00 O ATOM 429 CB GLN A 53 -25.619 -7.892 -12.369 1.00 0.00 C ATOM 430 CG GLN A 53 -26.457 -6.616 -12.253 1.00 0.00 C ATOM 431 CD GLN A 53 -26.292 -6.026 -10.851 1.00 0.00 C ATOM 432 OE1 GLN A 53 -27.002 -6.394 -9.937 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.379 -5.117 -10.642 1.00 0.00 N ATOM 0 H GLN A 53 -26.991 -10.092 -11.589 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.845 -8.381 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.436 -8.310 -11.379 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.646 -7.662 -12.802 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.142 -5.891 -13.004 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.507 -6.838 -12.445 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.782 -4.808 -11.409 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.262 -4.716 -9.711 1.00 0.00 H new ATOM 434 N ALA A 54 -24.860 -9.727 -14.964 1.00 0.00 N ATOM 435 CA ALA A 54 -23.891 -10.718 -15.491 1.00 0.00 C ATOM 436 C ALA A 54 -22.938 -10.069 -16.501 1.00 0.00 C ATOM 437 O ALA A 54 -23.300 -9.157 -17.216 1.00 0.00 O ATOM 438 CB ALA A 54 -24.652 -11.858 -16.171 1.00 0.00 C ATOM 0 H ALA A 54 -25.079 -8.944 -15.580 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.302 -11.104 -14.659 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -23.942 -12.588 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.309 -12.340 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.248 -11.459 -16.992 1.00 0.00 H new ATOM 439 N PHE A 55 -21.724 -10.553 -16.577 1.00 0.00 N ATOM 440 CA PHE A 55 -20.749 -9.983 -17.555 1.00 0.00 C ATOM 441 C PHE A 55 -20.765 -10.837 -18.827 1.00 0.00 C ATOM 442 O PHE A 55 -20.619 -12.042 -18.768 1.00 0.00 O ATOM 443 CB PHE A 55 -19.328 -10.020 -16.978 1.00 0.00 C ATOM 444 CG PHE A 55 -19.263 -9.350 -15.628 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.802 -9.982 -14.503 1.00 0.00 C ATOM 446 CD2 PHE A 55 -18.628 -8.108 -15.496 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.709 -9.375 -13.247 1.00 0.00 C ATOM 448 CE2 PHE A 55 -18.538 -7.499 -14.240 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.077 -8.133 -13.114 1.00 0.00 C ATOM 0 H PHE A 55 -21.366 -11.318 -16.004 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.031 -8.952 -17.770 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.997 -11.055 -16.888 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.642 -9.524 -17.665 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.291 -10.940 -14.604 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.208 -7.621 -16.364 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.125 -9.865 -12.379 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.053 -6.540 -14.139 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.005 -7.664 -12.144 1.00 0.00 H new ATOM 450 N VAL A 56 -20.921 -10.240 -19.977 1.00 0.00 N ATOM 451 CA VAL A 56 -20.919 -11.057 -21.225 1.00 0.00 C ATOM 452 C VAL A 56 -19.491 -11.174 -21.748 1.00 0.00 C ATOM 453 O VAL A 56 -19.027 -10.318 -22.476 1.00 0.00 O ATOM 454 CB VAL A 56 -21.767 -10.401 -22.310 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.887 -11.357 -23.499 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.159 -10.105 -21.769 1.00 0.00 C ATOM 0 H VAL A 56 -21.048 -9.236 -20.107 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.331 -12.038 -20.988 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.294 -9.470 -22.623 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.492 -10.894 -24.278 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.894 -11.575 -23.892 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.360 -12.284 -23.174 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.760 -9.637 -22.548 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.633 -11.035 -21.455 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.082 -9.431 -20.916 1.00 0.00 H new ATOM 457 N ILE A 57 -18.790 -12.221 -21.404 1.00 0.00 N ATOM 458 CA ILE A 57 -17.401 -12.375 -21.918 1.00 0.00 C ATOM 459 C ILE A 57 -17.483 -12.694 -23.410 1.00 0.00 C ATOM 460 O ILE A 57 -17.603 -13.836 -23.803 1.00 0.00 O ATOM 461 CB ILE A 57 -16.703 -13.522 -21.187 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.639 -13.212 -19.684 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.287 -13.697 -21.744 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.514 -12.213 -19.402 1.00 0.00 C ATOM 0 H ILE A 57 -19.117 -12.970 -20.794 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.834 -11.459 -21.754 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.264 -14.444 -21.338 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.592 -12.803 -19.348 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.470 -14.130 -19.122 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.789 -14.515 -21.223 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.340 -13.924 -22.809 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.722 -12.776 -21.598 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.476 -11.999 -18.334 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.562 -12.638 -19.721 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.701 -11.290 -19.950 1.00 0.00 H new ATOM 465 N PHE A 58 -17.443 -11.694 -24.245 1.00 0.00 N ATOM 466 CA PHE A 58 -17.547 -11.946 -25.709 1.00 0.00 C ATOM 467 C PHE A 58 -16.223 -12.487 -26.247 1.00 0.00 C ATOM 468 O PHE A 58 -15.158 -12.025 -25.885 1.00 0.00 O ATOM 469 CB PHE A 58 -17.871 -10.638 -26.428 1.00 0.00 C ATOM 470 CG PHE A 58 -19.345 -10.330 -26.305 1.00 0.00 C ATOM 471 CD1 PHE A 58 -20.253 -10.869 -27.223 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.802 -9.499 -25.275 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.617 -10.577 -27.111 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.166 -9.208 -25.162 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.074 -9.747 -26.080 1.00 0.00 C ATOM 0 H PHE A 58 -17.343 -10.715 -23.978 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.336 -12.678 -25.884 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.285 -9.824 -26.001 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.594 -10.713 -27.479 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.901 -11.510 -28.018 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.101 -9.082 -24.567 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.318 -10.992 -27.820 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.518 -8.568 -24.367 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.127 -9.523 -25.993 1.00 0.00 H new ATOM 476 N LYS A 59 -16.280 -13.446 -27.131 1.00 0.00 N ATOM 477 CA LYS A 59 -15.024 -13.992 -27.712 1.00 0.00 C ATOM 478 C LYS A 59 -14.332 -12.872 -28.490 1.00 0.00 C ATOM 479 O LYS A 59 -13.155 -12.936 -28.785 1.00 0.00 O ATOM 480 CB LYS A 59 -15.356 -15.147 -28.660 1.00 0.00 C ATOM 481 CG LYS A 59 -14.118 -16.028 -28.851 1.00 0.00 C ATOM 482 CD LYS A 59 -13.227 -15.429 -29.942 1.00 0.00 C ATOM 483 CE LYS A 59 -12.847 -16.519 -30.948 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.688 -17.297 -30.423 1.00 0.00 N ATOM 0 H LYS A 59 -17.140 -13.873 -27.474 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.371 -14.362 -26.921 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.177 -15.739 -28.255 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.689 -14.757 -29.622 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.564 -16.103 -27.915 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.417 -17.039 -29.126 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.750 -14.618 -30.449 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.329 -15.000 -29.498 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.695 -17.181 -31.121 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.593 -16.070 -31.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.429 -18.038 -31.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.879 -16.660 -30.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.947 -17.737 -29.517 1.00 0.00 H new ATOM 485 N GLU A 60 -15.066 -11.843 -28.818 1.00 0.00 N ATOM 486 CA GLU A 60 -14.476 -10.704 -29.572 1.00 0.00 C ATOM 487 C GLU A 60 -14.949 -9.392 -28.941 1.00 0.00 C ATOM 488 O GLU A 60 -16.102 -9.243 -28.587 1.00 0.00 O ATOM 489 CB GLU A 60 -14.939 -10.763 -31.028 1.00 0.00 C ATOM 490 CG GLU A 60 -13.722 -10.865 -31.951 1.00 0.00 C ATOM 491 CD GLU A 60 -13.580 -12.303 -32.451 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.461 -13.098 -32.169 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.591 -12.585 -33.109 1.00 0.00 O ATOM 0 H GLU A 60 -16.056 -11.744 -28.593 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.388 -10.761 -29.536 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.594 -11.621 -31.177 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.519 -9.873 -31.272 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.835 -10.185 -32.795 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.821 -10.564 -31.417 1.00 0.00 H new ATOM 494 N VAL A 61 -14.069 -8.442 -28.792 1.00 0.00 N ATOM 495 CA VAL A 61 -14.471 -7.145 -28.179 1.00 0.00 C ATOM 496 C VAL A 61 -15.543 -6.473 -29.041 1.00 0.00 C ATOM 497 O VAL A 61 -16.482 -5.889 -28.537 1.00 0.00 O ATOM 498 CB VAL A 61 -13.251 -6.229 -28.080 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.596 -5.012 -27.223 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.092 -6.992 -27.436 1.00 0.00 C ATOM 0 H VAL A 61 -13.089 -8.507 -29.068 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.874 -7.328 -27.183 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.961 -5.901 -29.078 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.726 -4.359 -27.152 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.423 -4.468 -27.680 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.886 -5.340 -26.225 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.222 -6.340 -27.365 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.382 -7.320 -26.438 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.845 -7.861 -28.046 1.00 0.00 H new ATOM 501 N SER A 62 -15.412 -6.545 -30.338 1.00 0.00 N ATOM 502 CA SER A 62 -16.424 -5.902 -31.225 1.00 0.00 C ATOM 503 C SER A 62 -17.791 -6.560 -31.015 1.00 0.00 C ATOM 504 O SER A 62 -18.813 -6.015 -31.381 1.00 0.00 O ATOM 505 CB SER A 62 -16.002 -6.063 -32.685 1.00 0.00 C ATOM 506 OG SER A 62 -15.954 -4.784 -33.303 1.00 0.00 O ATOM 0 H SER A 62 -14.650 -7.020 -30.821 1.00 0.00 H new ATOM 0 HA SER A 62 -16.492 -4.842 -30.980 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.026 -6.544 -32.743 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.707 -6.707 -33.210 1.00 0.00 H new ATOM 0 HG SER A 62 -15.682 -4.883 -34.239 1.00 0.00 H new ATOM 507 N SER A 63 -17.821 -7.728 -30.434 1.00 0.00 N ATOM 508 CA SER A 63 -19.126 -8.414 -30.209 1.00 0.00 C ATOM 509 C SER A 63 -19.857 -7.761 -29.032 1.00 0.00 C ATOM 510 O SER A 63 -21.070 -7.776 -28.958 1.00 0.00 O ATOM 511 CB SER A 63 -18.877 -9.889 -29.901 1.00 0.00 C ATOM 512 OG SER A 63 -18.092 -10.461 -30.939 1.00 0.00 O ATOM 0 H SER A 63 -17.000 -8.237 -30.106 1.00 0.00 H new ATOM 0 HA SER A 63 -19.740 -8.327 -31.106 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.365 -9.991 -28.944 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.825 -10.419 -29.813 1.00 0.00 H new ATOM 0 HG SER A 63 -17.929 -11.407 -30.743 1.00 0.00 H new ATOM 513 N ALA A 64 -19.132 -7.175 -28.120 1.00 0.00 N ATOM 514 CA ALA A 64 -19.786 -6.511 -26.960 1.00 0.00 C ATOM 515 C ALA A 64 -20.397 -5.204 -27.438 1.00 0.00 C ATOM 516 O ALA A 64 -21.370 -4.728 -26.909 1.00 0.00 O ATOM 517 CB ALA A 64 -18.741 -6.204 -25.886 1.00 0.00 C ATOM 0 H ALA A 64 -18.113 -7.128 -28.129 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.552 -7.164 -26.543 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.223 -5.718 -25.038 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.275 -7.132 -25.555 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.979 -5.543 -26.298 1.00 0.00 H new ATOM 518 N THR A 65 -19.807 -4.631 -28.436 1.00 0.00 N ATOM 519 CA THR A 65 -20.293 -3.354 -28.991 1.00 0.00 C ATOM 520 C THR A 65 -21.698 -3.527 -29.565 1.00 0.00 C ATOM 521 O THR A 65 -22.534 -2.652 -29.471 1.00 0.00 O ATOM 522 CB THR A 65 -19.345 -2.961 -30.113 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.084 -2.598 -29.567 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.927 -1.791 -30.886 1.00 0.00 C ATOM 0 H THR A 65 -18.982 -5.008 -28.904 1.00 0.00 H new ATOM 0 HA THR A 65 -20.328 -2.592 -28.212 1.00 0.00 H new ATOM 0 HB THR A 65 -19.213 -3.807 -30.788 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.420 -3.281 -29.795 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.246 -1.511 -31.690 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.890 -2.077 -31.309 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.064 -0.943 -30.215 1.00 0.00 H new ATOM 525 N ASN A 66 -21.951 -4.643 -30.184 1.00 0.00 N ATOM 526 CA ASN A 66 -23.285 -4.877 -30.796 1.00 0.00 C ATOM 527 C ASN A 66 -24.300 -5.277 -29.728 1.00 0.00 C ATOM 528 O ASN A 66 -25.379 -4.726 -29.647 1.00 0.00 O ATOM 529 CB ASN A 66 -23.162 -6.001 -31.817 1.00 0.00 C ATOM 530 CG ASN A 66 -22.722 -5.418 -33.158 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.283 -5.733 -34.188 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.733 -4.570 -33.183 1.00 0.00 N ATOM 0 H ASN A 66 -21.286 -5.409 -30.293 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.626 -3.960 -31.276 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.439 -6.742 -31.475 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.117 -6.515 -31.926 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.428 -4.169 -34.070 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.264 -4.308 -32.316 1.00 0.00 H new ATOM 533 N ALA A 67 -23.971 -6.239 -28.917 1.00 0.00 N ATOM 534 CA ALA A 67 -24.931 -6.683 -27.866 1.00 0.00 C ATOM 535 C ALA A 67 -25.301 -5.502 -26.982 1.00 0.00 C ATOM 536 O ALA A 67 -26.436 -5.306 -26.594 1.00 0.00 O ATOM 537 CB ALA A 67 -24.269 -7.743 -26.984 1.00 0.00 C ATOM 0 H ALA A 67 -23.082 -6.738 -28.934 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.820 -7.090 -28.349 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.971 -8.067 -26.216 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.981 -8.597 -27.596 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.383 -7.321 -26.510 1.00 0.00 H new ATOM 538 N LEU A 68 -24.316 -4.746 -26.650 1.00 0.00 N ATOM 539 CA LEU A 68 -24.487 -3.571 -25.767 1.00 0.00 C ATOM 540 C LEU A 68 -25.256 -2.466 -26.500 1.00 0.00 C ATOM 541 O LEU A 68 -26.174 -1.887 -25.962 1.00 0.00 O ATOM 542 CB LEU A 68 -23.063 -3.154 -25.399 1.00 0.00 C ATOM 543 CG LEU A 68 -22.940 -1.775 -24.754 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.412 -0.666 -25.690 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.672 -1.690 -23.432 1.00 0.00 C ATOM 0 H LEU A 68 -23.357 -4.896 -26.964 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.072 -3.785 -24.872 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.648 -3.896 -24.717 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.451 -3.173 -26.301 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.878 -1.629 -24.557 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.308 0.298 -25.193 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.808 -0.674 -26.597 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.458 -0.829 -25.949 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.554 -0.690 -23.014 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.731 -1.895 -23.589 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.259 -2.423 -22.740 1.00 0.00 H new ATOM 546 N ARG A 69 -24.888 -2.152 -27.709 1.00 0.00 N ATOM 547 CA ARG A 69 -25.604 -1.060 -28.439 1.00 0.00 C ATOM 548 C ARG A 69 -26.999 -1.518 -28.884 1.00 0.00 C ATOM 549 O ARG A 69 -27.815 -0.716 -29.294 1.00 0.00 O ATOM 550 CB ARG A 69 -24.807 -0.666 -29.681 1.00 0.00 C ATOM 551 CG ARG A 69 -23.551 0.104 -29.276 1.00 0.00 C ATOM 552 CD ARG A 69 -22.570 0.103 -30.446 1.00 0.00 C ATOM 553 NE ARG A 69 -22.689 1.383 -31.201 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.766 2.517 -30.557 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.240 2.627 -29.367 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.368 3.538 -31.101 1.00 0.00 N ATOM 0 H ARG A 69 -24.129 -2.598 -28.224 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.704 -0.212 -27.762 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.531 -1.558 -30.243 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.423 -0.053 -30.339 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.808 1.127 -29.001 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -23.093 -0.356 -28.400 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.551 -0.021 -30.079 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.776 -0.740 -31.105 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.710 1.373 -32.221 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.770 1.828 -28.941 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.299 3.512 -28.863 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.779 3.452 -32.030 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.427 4.423 -30.597 1.00 0.00 H new ATOM 557 N SER A 70 -27.275 -2.790 -28.843 1.00 0.00 N ATOM 558 CA SER A 70 -28.615 -3.267 -29.306 1.00 0.00 C ATOM 559 C SER A 70 -29.517 -3.651 -28.129 1.00 0.00 C ATOM 560 O SER A 70 -30.466 -2.963 -27.808 1.00 0.00 O ATOM 561 CB SER A 70 -28.429 -4.493 -30.200 1.00 0.00 C ATOM 562 OG SER A 70 -28.705 -4.137 -31.549 1.00 0.00 O ATOM 0 H SER A 70 -26.641 -3.517 -28.513 1.00 0.00 H new ATOM 0 HA SER A 70 -29.091 -2.453 -29.853 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.410 -4.870 -30.112 1.00 0.00 H new ATOM 0 HB3 SER A 70 -29.094 -5.295 -29.880 1.00 0.00 H new ATOM 0 HG SER A 70 -28.515 -4.900 -32.134 1.00 0.00 H new ATOM 563 N MET A 71 -29.244 -4.763 -27.511 1.00 0.00 N ATOM 564 CA MET A 71 -30.093 -5.234 -26.381 1.00 0.00 C ATOM 565 C MET A 71 -30.170 -4.168 -25.289 1.00 0.00 C ATOM 566 O MET A 71 -31.016 -4.221 -24.420 1.00 0.00 O ATOM 567 CB MET A 71 -29.500 -6.521 -25.805 1.00 0.00 C ATOM 568 CG MET A 71 -29.254 -7.524 -26.935 1.00 0.00 C ATOM 569 SD MET A 71 -30.745 -7.670 -27.954 1.00 0.00 S ATOM 570 CE MET A 71 -31.857 -8.237 -26.647 1.00 0.00 C ATOM 0 H MET A 71 -28.460 -5.374 -27.742 1.00 0.00 H new ATOM 0 HA MET A 71 -31.100 -5.425 -26.751 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.565 -6.303 -25.289 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.180 -6.948 -25.068 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.413 -7.198 -27.547 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.988 -8.496 -26.520 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.741 -8.693 -27.094 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.344 -8.971 -26.026 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.158 -7.389 -26.032 1.00 0.00 H new ATOM 571 N GLN A 72 -29.300 -3.202 -25.322 1.00 0.00 N ATOM 572 CA GLN A 72 -29.337 -2.140 -24.283 1.00 0.00 C ATOM 573 C GLN A 72 -30.653 -1.367 -24.401 1.00 0.00 C ATOM 574 O GLN A 72 -30.758 -0.404 -25.134 1.00 0.00 O ATOM 575 CB GLN A 72 -28.153 -1.198 -24.493 1.00 0.00 C ATOM 576 CG GLN A 72 -28.398 0.125 -23.758 1.00 0.00 C ATOM 577 CD GLN A 72 -27.061 0.793 -23.410 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.029 1.752 -22.665 1.00 0.00 O ATOM 579 NE2 GLN A 72 -25.953 0.329 -23.919 1.00 0.00 N ATOM 0 H GLN A 72 -28.565 -3.101 -26.022 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.272 -2.583 -23.289 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.238 -1.663 -24.126 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.011 -1.011 -25.557 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.994 0.791 -24.382 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -28.970 -0.057 -22.848 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -25.977 -0.476 -24.545 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.063 0.771 -23.691 1.00 0.00 H new ATOM 580 N GLY A 73 -31.658 -1.790 -23.686 1.00 0.00 N ATOM 581 CA GLY A 73 -32.971 -1.092 -23.757 1.00 0.00 C ATOM 582 C GLY A 73 -34.015 -2.050 -24.328 1.00 0.00 C ATOM 583 O GLY A 73 -35.200 -1.898 -24.109 1.00 0.00 O ATOM 0 H GLY A 73 -31.626 -2.590 -23.055 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.272 -0.755 -22.765 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -32.892 -0.204 -24.385 1.00 0.00 H new ATOM 584 N PHE A 74 -33.580 -3.039 -25.060 1.00 0.00 N ATOM 585 CA PHE A 74 -34.541 -4.014 -25.642 1.00 0.00 C ATOM 586 C PHE A 74 -35.354 -4.658 -24.517 1.00 0.00 C ATOM 587 O PHE A 74 -34.900 -4.730 -23.392 1.00 0.00 O ATOM 588 CB PHE A 74 -33.772 -5.104 -26.388 1.00 0.00 C ATOM 589 CG PHE A 74 -33.899 -4.888 -27.875 1.00 0.00 C ATOM 590 CD1 PHE A 74 -34.049 -3.594 -28.386 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.869 -5.985 -28.746 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.170 -3.394 -29.767 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.989 -5.786 -30.128 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.140 -4.490 -30.637 1.00 0.00 C ATOM 0 H PHE A 74 -32.599 -3.213 -25.279 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.208 -3.497 -26.332 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.722 -5.086 -26.096 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -34.161 -6.086 -26.119 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -34.072 -2.748 -27.715 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.753 -6.984 -28.352 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.286 -2.395 -30.160 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.965 -6.631 -30.800 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.233 -4.336 -31.702 1.00 0.00 H new ATOM 595 N PRO A 75 -36.526 -5.123 -24.855 1.00 0.00 N ATOM 596 CA PRO A 75 -37.418 -5.787 -23.892 1.00 0.00 C ATOM 597 C PRO A 75 -36.927 -7.215 -23.652 1.00 0.00 C ATOM 598 O PRO A 75 -36.991 -8.057 -24.527 1.00 0.00 O ATOM 599 CB PRO A 75 -38.779 -5.777 -24.594 1.00 0.00 C ATOM 600 CG PRO A 75 -38.488 -5.628 -26.107 1.00 0.00 C ATOM 601 CD PRO A 75 -37.070 -5.035 -26.226 1.00 0.00 C ATOM 0 HA PRO A 75 -37.458 -5.302 -22.917 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -39.327 -6.698 -24.393 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.396 -4.954 -24.234 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.548 -6.593 -26.610 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -39.222 -4.976 -26.580 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.461 -5.598 -26.933 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -37.097 -4.004 -26.579 1.00 0.00 H new ATOM 602 N PHE A 76 -36.417 -7.496 -22.485 1.00 0.00 N ATOM 603 CA PHE A 76 -35.906 -8.868 -22.222 1.00 0.00 C ATOM 604 C PHE A 76 -36.614 -9.457 -20.996 1.00 0.00 C ATOM 605 O PHE A 76 -37.614 -10.136 -21.120 1.00 0.00 O ATOM 606 CB PHE A 76 -34.390 -8.792 -22.000 1.00 0.00 C ATOM 607 CG PHE A 76 -33.788 -10.171 -22.091 1.00 0.00 C ATOM 608 CD1 PHE A 76 -34.020 -10.962 -23.222 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.993 -10.655 -21.048 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.455 -12.240 -23.309 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.427 -11.930 -21.135 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.658 -12.724 -22.265 1.00 0.00 C ATOM 0 H PHE A 76 -36.333 -6.840 -21.708 1.00 0.00 H new ATOM 0 HA PHE A 76 -36.109 -9.519 -23.072 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.937 -8.138 -22.745 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.178 -8.357 -21.023 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.634 -10.587 -24.027 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.816 -10.044 -20.175 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.634 -12.852 -24.181 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.811 -12.303 -20.330 1.00 0.00 H new ATOM 0 HZ PHE A 76 -32.221 -13.710 -22.331 1.00 0.00 H new ATOM 613 N TYR A 77 -36.122 -9.199 -19.817 1.00 0.00 N ATOM 614 CA TYR A 77 -36.787 -9.737 -18.603 1.00 0.00 C ATOM 615 C TYR A 77 -37.856 -8.744 -18.153 1.00 0.00 C ATOM 616 O TYR A 77 -37.841 -8.257 -17.040 1.00 0.00 O ATOM 617 CB TYR A 77 -35.750 -9.922 -17.499 1.00 0.00 C ATOM 618 CG TYR A 77 -35.076 -11.258 -17.680 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.776 -11.723 -18.966 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.752 -12.031 -16.565 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.149 -12.965 -19.132 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.126 -13.272 -16.731 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.825 -13.739 -18.015 1.00 0.00 C ATOM 624 OH TYR A 77 -33.205 -14.961 -18.179 1.00 0.00 O ATOM 0 H TYR A 77 -35.288 -8.638 -19.644 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.249 -10.700 -18.820 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.013 -9.120 -17.536 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.228 -9.871 -16.521 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.028 -11.125 -19.829 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.984 -11.672 -15.573 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.916 -13.324 -20.124 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.875 -13.870 -15.867 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.582 -15.607 -17.545 1.00 0.00 H new ATOM 625 N ASP A 78 -38.779 -8.424 -19.023 1.00 0.00 N ATOM 626 CA ASP A 78 -39.835 -7.446 -18.655 1.00 0.00 C ATOM 627 C ASP A 78 -39.180 -6.090 -18.401 1.00 0.00 C ATOM 628 O ASP A 78 -39.777 -5.192 -17.841 1.00 0.00 O ATOM 629 CB ASP A 78 -40.542 -7.915 -17.386 1.00 0.00 C ATOM 630 CG ASP A 78 -41.825 -7.106 -17.185 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.638 -7.086 -18.093 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.971 -6.519 -16.125 1.00 0.00 O ATOM 0 H ASP A 78 -38.844 -8.799 -19.969 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.563 -7.362 -19.462 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.777 -8.977 -17.460 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -39.885 -7.793 -16.525 1.00 0.00 H new ATOM 633 N LYS A 79 -37.947 -5.944 -18.800 1.00 0.00 N ATOM 634 CA LYS A 79 -37.236 -4.656 -18.573 1.00 0.00 C ATOM 635 C LYS A 79 -36.175 -4.443 -19.658 1.00 0.00 C ATOM 636 O LYS A 79 -35.780 -5.373 -20.332 1.00 0.00 O ATOM 637 CB LYS A 79 -36.552 -4.704 -17.211 1.00 0.00 C ATOM 638 CG LYS A 79 -37.488 -4.126 -16.148 1.00 0.00 C ATOM 639 CD LYS A 79 -36.771 -3.005 -15.395 1.00 0.00 C ATOM 640 CE LYS A 79 -36.530 -3.437 -13.947 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.831 -3.807 -13.318 1.00 0.00 N ATOM 0 H LYS A 79 -37.401 -6.663 -19.274 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.954 -3.836 -18.608 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.290 -5.732 -16.960 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.622 -4.136 -17.239 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.395 -3.743 -16.616 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.794 -4.908 -15.453 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.822 -2.775 -15.880 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.370 -2.095 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -35.845 -4.284 -13.918 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.060 -2.628 -13.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.804 -3.578 -12.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.600 -3.275 -13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.997 -4.827 -13.439 1.00 0.00 H new ATOM 642 N PRO A 80 -35.738 -3.214 -19.780 1.00 0.00 N ATOM 643 CA PRO A 80 -34.707 -2.827 -20.760 1.00 0.00 C ATOM 644 C PRO A 80 -33.315 -3.222 -20.252 1.00 0.00 C ATOM 645 O PRO A 80 -32.727 -2.541 -19.435 1.00 0.00 O ATOM 646 CB PRO A 80 -34.849 -1.304 -20.844 1.00 0.00 C ATOM 647 CG PRO A 80 -35.531 -0.853 -19.529 1.00 0.00 C ATOM 648 CD PRO A 80 -36.235 -2.096 -18.951 1.00 0.00 C ATOM 0 HA PRO A 80 -34.826 -3.314 -21.728 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -33.875 -0.829 -20.958 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.447 -1.017 -21.709 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.796 -0.462 -18.826 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.248 -0.054 -19.718 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.988 -2.240 -17.899 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.319 -2.005 -19.014 1.00 0.00 H new ATOM 649 N MET A 81 -32.788 -4.320 -20.724 1.00 0.00 N ATOM 650 CA MET A 81 -31.439 -4.761 -20.264 1.00 0.00 C ATOM 651 C MET A 81 -30.441 -3.614 -20.412 1.00 0.00 C ATOM 652 O MET A 81 -29.879 -3.403 -21.468 1.00 0.00 O ATOM 653 CB MET A 81 -30.968 -5.944 -21.113 1.00 0.00 C ATOM 654 CG MET A 81 -31.372 -7.252 -20.432 1.00 0.00 C ATOM 655 SD MET A 81 -30.192 -8.549 -20.872 1.00 0.00 S ATOM 656 CE MET A 81 -30.689 -8.729 -22.602 1.00 0.00 C ATOM 0 H MET A 81 -33.234 -4.931 -21.409 1.00 0.00 H new ATOM 0 HA MET A 81 -31.501 -5.059 -19.217 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.408 -5.889 -22.109 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.886 -5.907 -21.240 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.396 -7.119 -19.350 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.377 -7.540 -20.740 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.857 -9.783 -22.825 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.609 -8.170 -22.776 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.901 -8.343 -23.249 1.00 0.00 H new ATOM 657 N ARG A 82 -30.205 -2.878 -19.363 1.00 0.00 N ATOM 658 CA ARG A 82 -29.229 -1.756 -19.454 1.00 0.00 C ATOM 659 C ARG A 82 -27.821 -2.338 -19.573 1.00 0.00 C ATOM 660 O ARG A 82 -27.146 -2.560 -18.588 1.00 0.00 O ATOM 661 CB ARG A 82 -29.322 -0.891 -18.195 1.00 0.00 C ATOM 662 CG ARG A 82 -28.770 0.504 -18.496 1.00 0.00 C ATOM 663 CD ARG A 82 -29.820 1.558 -18.137 1.00 0.00 C ATOM 664 NE ARG A 82 -31.025 1.371 -18.991 1.00 0.00 N ATOM 665 CZ ARG A 82 -32.184 1.815 -18.591 1.00 0.00 C ATOM 666 NH1 ARG A 82 -32.776 1.264 -17.565 1.00 0.00 N ATOM 667 NH2 ARG A 82 -32.751 2.812 -19.214 1.00 0.00 N ATOM 0 H ARG A 82 -30.643 -3.003 -18.450 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.451 -1.141 -20.326 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.358 -0.821 -17.864 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.759 -1.350 -17.383 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.857 0.676 -17.926 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.507 0.582 -19.551 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.091 1.473 -17.085 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.411 2.558 -18.281 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.944 0.895 -19.890 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -32.332 0.486 -17.077 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.683 1.611 -17.252 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.288 3.244 -20.014 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -33.658 3.159 -18.901 1.00 0.00 H new ATOM 668 N ILE A 83 -27.375 -2.598 -20.771 1.00 0.00 N ATOM 669 CA ILE A 83 -26.017 -3.174 -20.944 1.00 0.00 C ATOM 670 C ILE A 83 -24.972 -2.092 -20.706 1.00 0.00 C ATOM 671 O ILE A 83 -25.123 -0.960 -21.123 1.00 0.00 O ATOM 672 CB ILE A 83 -25.870 -3.736 -22.355 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.131 -4.528 -22.710 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.654 -4.663 -22.403 1.00 0.00 C ATOM 675 CD1 ILE A 83 -26.923 -5.276 -24.028 1.00 0.00 C ATOM 0 H ILE A 83 -27.893 -2.436 -21.635 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.871 -3.980 -20.224 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.735 -2.922 -23.068 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.363 -5.235 -21.913 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.983 -3.853 -22.795 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.544 -5.067 -23.409 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.758 -4.102 -22.138 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.792 -5.481 -21.696 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.824 -5.837 -24.274 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.713 -4.561 -24.823 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.083 -5.964 -23.927 1.00 0.00 H new ATOM 676 N GLN A 84 -23.913 -2.433 -20.035 1.00 0.00 N ATOM 677 CA GLN A 84 -22.847 -1.439 -19.757 1.00 0.00 C ATOM 678 C GLN A 84 -21.499 -2.136 -19.877 1.00 0.00 C ATOM 679 O GLN A 84 -21.168 -2.990 -19.080 1.00 0.00 O ATOM 680 CB GLN A 84 -22.994 -0.895 -18.329 1.00 0.00 C ATOM 681 CG GLN A 84 -24.408 -0.348 -18.110 1.00 0.00 C ATOM 682 CD GLN A 84 -24.952 -0.863 -16.776 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.485 -0.103 -15.990 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.841 -2.130 -16.484 1.00 0.00 N ATOM 0 H GLN A 84 -23.739 -3.367 -19.664 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.923 -0.614 -20.465 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.787 -1.686 -17.608 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.261 -0.107 -18.156 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.392 0.742 -18.112 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.060 -0.659 -18.926 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.394 -2.768 -17.143 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.201 -2.482 -15.597 1.00 0.00 H new ATOM 685 N TYR A 85 -20.721 -1.786 -20.863 1.00 0.00 N ATOM 686 CA TYR A 85 -19.391 -2.441 -21.020 1.00 0.00 C ATOM 687 C TYR A 85 -18.745 -2.594 -19.643 1.00 0.00 C ATOM 688 O TYR A 85 -18.752 -1.681 -18.840 1.00 0.00 O ATOM 689 CB TYR A 85 -18.493 -1.586 -21.903 1.00 0.00 C ATOM 690 CG TYR A 85 -19.101 -1.439 -23.277 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.987 -0.388 -23.535 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.744 -2.326 -24.306 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.505 -0.210 -24.812 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.277 -2.161 -25.586 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.155 -1.095 -25.845 1.00 0.00 C ATOM 696 OH TYR A 85 -20.672 -0.911 -27.111 1.00 0.00 O ATOM 0 H TYR A 85 -20.946 -1.079 -21.563 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.522 -3.419 -21.483 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.355 -0.604 -21.451 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.506 -2.042 -21.981 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.269 0.287 -22.740 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.057 -3.136 -24.107 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.178 0.611 -25.011 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.015 -2.851 -26.375 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.948 -0.678 -27.729 1.00 0.00 H new ATOM 697 N ALA A 86 -18.191 -3.737 -19.357 1.00 0.00 N ATOM 698 CA ALA A 86 -17.556 -3.942 -18.034 1.00 0.00 C ATOM 699 C ALA A 86 -16.439 -2.935 -17.843 1.00 0.00 C ATOM 700 O ALA A 86 -15.718 -2.603 -18.762 1.00 0.00 O ATOM 701 CB ALA A 86 -16.981 -5.359 -17.959 1.00 0.00 C ATOM 0 H ALA A 86 -18.152 -4.539 -19.986 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.302 -3.808 -17.251 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.514 -5.511 -16.986 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -17.783 -6.085 -18.094 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.236 -5.492 -18.744 1.00 0.00 H new ATOM 702 N LYS A 87 -16.260 -2.477 -16.637 1.00 0.00 N ATOM 703 CA LYS A 87 -15.155 -1.528 -16.370 1.00 0.00 C ATOM 704 C LYS A 87 -13.864 -2.339 -16.267 1.00 0.00 C ATOM 705 O LYS A 87 -12.832 -1.829 -15.881 1.00 0.00 O ATOM 706 CB LYS A 87 -15.409 -0.788 -15.055 1.00 0.00 C ATOM 707 CG LYS A 87 -16.404 0.349 -15.293 1.00 0.00 C ATOM 708 CD LYS A 87 -17.477 0.322 -14.204 1.00 0.00 C ATOM 709 CE LYS A 87 -18.856 0.506 -14.840 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.598 1.574 -14.113 1.00 0.00 N ATOM 0 H LYS A 87 -16.832 -2.720 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.083 -0.791 -17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.801 -1.478 -14.307 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.473 -0.390 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.886 1.308 -15.285 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.865 0.244 -16.275 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.438 -0.624 -13.663 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.292 1.113 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.751 0.772 -15.892 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -19.414 -0.430 -14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.536 1.700 -14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.709 1.302 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.067 2.467 -14.171 1.00 0.00 H new ATOM 711 N THR A 88 -13.935 -3.612 -16.608 1.00 0.00 N ATOM 712 CA THR A 88 -12.759 -4.506 -16.551 1.00 0.00 C ATOM 713 C THR A 88 -12.724 -5.207 -15.199 1.00 0.00 C ATOM 714 O THR A 88 -11.949 -4.871 -14.325 1.00 0.00 O ATOM 715 CB THR A 88 -11.479 -3.722 -16.765 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.657 -2.807 -17.837 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.365 -4.703 -17.101 1.00 0.00 C ATOM 0 H THR A 88 -14.790 -4.065 -16.930 1.00 0.00 H new ATOM 0 HA THR A 88 -12.839 -5.248 -17.345 1.00 0.00 H new ATOM 0 HB THR A 88 -11.223 -3.163 -15.865 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.863 -1.919 -17.478 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.435 -4.157 -17.259 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.238 -5.406 -16.277 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.623 -5.250 -18.008 1.00 0.00 H new ATOM 718 N ASP A 89 -13.564 -6.185 -15.032 1.00 0.00 N ATOM 719 CA ASP A 89 -13.609 -6.938 -13.755 1.00 0.00 C ATOM 720 C ASP A 89 -13.004 -8.314 -13.981 1.00 0.00 C ATOM 721 O ASP A 89 -13.579 -9.332 -13.653 1.00 0.00 O ATOM 722 CB ASP A 89 -15.048 -7.108 -13.327 1.00 0.00 C ATOM 723 CG ASP A 89 -15.376 -6.125 -12.204 1.00 0.00 C ATOM 724 OD1 ASP A 89 -14.569 -6.002 -11.297 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.428 -5.511 -12.268 1.00 0.00 O ATOM 0 H ASP A 89 -14.231 -6.498 -15.737 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.055 -6.399 -12.987 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.711 -6.939 -14.175 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.218 -8.130 -12.989 1.00 0.00 H new ATOM 726 N SER A 90 -11.857 -8.337 -14.559 1.00 0.00 N ATOM 727 CA SER A 90 -11.176 -9.628 -14.846 1.00 0.00 C ATOM 728 C SER A 90 -11.056 -10.441 -13.557 1.00 0.00 C ATOM 729 O SER A 90 -11.294 -11.633 -13.541 1.00 0.00 O ATOM 730 CB SER A 90 -9.783 -9.359 -15.416 1.00 0.00 C ATOM 731 OG SER A 90 -9.907 -8.677 -16.657 1.00 0.00 O ATOM 0 H SER A 90 -11.344 -7.507 -14.855 1.00 0.00 H new ATOM 0 HA SER A 90 -11.760 -10.190 -15.575 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.200 -8.761 -14.716 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.247 -10.298 -15.556 1.00 0.00 H new ATOM 0 HG SER A 90 -9.016 -8.501 -17.024 1.00 0.00 H new ATOM 732 N ASP A 91 -10.702 -9.811 -12.472 1.00 0.00 N ATOM 733 CA ASP A 91 -10.596 -10.567 -11.196 1.00 0.00 C ATOM 734 C ASP A 91 -11.943 -11.241 -10.947 1.00 0.00 C ATOM 735 O ASP A 91 -12.023 -12.340 -10.440 1.00 0.00 O ATOM 736 CB ASP A 91 -10.276 -9.605 -10.050 1.00 0.00 C ATOM 737 CG ASP A 91 -8.760 -9.428 -9.944 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.052 -10.386 -10.208 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.333 -8.337 -9.603 1.00 0.00 O ATOM 0 H ASP A 91 -10.484 -8.816 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.801 -11.310 -11.254 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.754 -8.641 -10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.674 -9.993 -9.113 1.00 0.00 H new ATOM 740 N ILE A 92 -13.001 -10.578 -11.324 1.00 0.00 N ATOM 741 CA ILE A 92 -14.359 -11.154 -11.143 1.00 0.00 C ATOM 742 C ILE A 92 -14.520 -12.353 -12.084 1.00 0.00 C ATOM 743 O ILE A 92 -15.183 -13.320 -11.766 1.00 0.00 O ATOM 744 CB ILE A 92 -15.402 -10.065 -11.447 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.481 -10.089 -10.354 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.048 -10.285 -12.827 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.749 -9.390 -10.848 1.00 0.00 C ATOM 0 H ILE A 92 -12.980 -9.653 -11.754 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.502 -11.498 -10.119 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.905 -9.095 -11.461 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.708 -11.119 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.111 -9.594 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.781 -9.500 -13.015 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.278 -10.255 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.543 -11.256 -12.846 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.506 -9.414 -10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.519 -8.355 -11.099 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.126 -9.903 -11.733 1.00 0.00 H new ATOM 748 N ILE A 93 -13.898 -12.307 -13.233 1.00 0.00 N ATOM 749 CA ILE A 93 -13.995 -13.449 -14.165 1.00 0.00 C ATOM 750 C ILE A 93 -13.475 -14.649 -13.404 1.00 0.00 C ATOM 751 O ILE A 93 -13.974 -15.751 -13.523 1.00 0.00 O ATOM 752 CB ILE A 93 -13.143 -13.160 -15.416 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.048 -12.653 -16.540 1.00 0.00 C ATOM 754 CG2 ILE A 93 -12.423 -14.427 -15.890 1.00 0.00 C ATOM 755 CD1 ILE A 93 -14.695 -11.333 -16.117 1.00 0.00 C ATOM 0 H ILE A 93 -13.330 -11.525 -13.559 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.015 -13.627 -14.506 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.398 -12.406 -15.160 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.468 -12.510 -17.452 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -14.817 -13.392 -16.764 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -11.828 -14.198 -16.774 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -11.770 -14.792 -15.098 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.158 -15.193 -16.136 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.340 -10.971 -16.918 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.288 -11.491 -15.216 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -13.918 -10.595 -15.915 1.00 0.00 H new ATOM 756 N ALA A 94 -12.489 -14.427 -12.583 1.00 0.00 N ATOM 757 CA ALA A 94 -11.963 -15.541 -11.778 1.00 0.00 C ATOM 758 C ALA A 94 -12.991 -15.849 -10.704 1.00 0.00 C ATOM 759 O ALA A 94 -13.156 -16.974 -10.287 1.00 0.00 O ATOM 760 CB ALA A 94 -10.629 -15.168 -11.141 1.00 0.00 C ATOM 0 H ALA A 94 -12.033 -13.526 -12.441 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.789 -16.413 -12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.260 -16.007 -10.551 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.907 -14.928 -11.922 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.764 -14.301 -10.494 1.00 0.00 H new ATOM 761 N LYS A 95 -13.708 -14.855 -10.257 1.00 0.00 N ATOM 762 CA LYS A 95 -14.735 -15.106 -9.245 1.00 0.00 C ATOM 763 C LYS A 95 -15.553 -16.311 -9.706 1.00 0.00 C ATOM 764 O LYS A 95 -15.808 -17.233 -8.957 1.00 0.00 O ATOM 765 CB LYS A 95 -15.630 -13.880 -9.117 1.00 0.00 C ATOM 766 CG LYS A 95 -16.368 -13.928 -7.778 1.00 0.00 C ATOM 767 CD LYS A 95 -16.305 -12.552 -7.111 1.00 0.00 C ATOM 768 CE LYS A 95 -14.843 -12.123 -6.963 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.562 -11.808 -5.533 1.00 0.00 N ATOM 0 H LYS A 95 -13.617 -13.885 -10.558 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.285 -15.307 -8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.032 -12.971 -9.183 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.346 -13.851 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.406 -14.222 -7.933 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.918 -14.679 -7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.851 -11.821 -7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.785 -12.588 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.182 -12.918 -7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.644 -11.250 -7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.569 -11.516 -5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.184 -11.036 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.737 -12.652 -4.951 1.00 0.00 H new ATOM 770 N MET A 96 -15.939 -16.318 -10.960 1.00 0.00 N ATOM 771 CA MET A 96 -16.707 -17.474 -11.500 1.00 0.00 C ATOM 772 C MET A 96 -15.773 -18.686 -11.595 1.00 0.00 C ATOM 773 O MET A 96 -16.196 -19.818 -11.466 1.00 0.00 O ATOM 774 CB MET A 96 -17.235 -17.135 -12.898 1.00 0.00 C ATOM 775 CG MET A 96 -17.983 -15.804 -12.858 1.00 0.00 C ATOM 776 SD MET A 96 -19.295 -15.889 -11.613 1.00 0.00 S ATOM 777 CE MET A 96 -18.479 -14.863 -10.369 1.00 0.00 C ATOM 0 H MET A 96 -15.753 -15.571 -11.629 1.00 0.00 H new ATOM 0 HA MET A 96 -17.547 -17.697 -10.842 1.00 0.00 H new ATOM 0 HB2 MET A 96 -16.408 -17.077 -13.605 1.00 0.00 H new ATOM 0 HB3 MET A 96 -17.899 -17.926 -13.248 1.00 0.00 H new ATOM 0 HG2 MET A 96 -17.294 -14.994 -12.621 1.00 0.00 H new ATOM 0 HG3 MET A 96 -18.409 -15.584 -13.837 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.202 -14.172 -9.936 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.070 -15.499 -9.584 1.00 0.00 H new ATOM 0 HE3 MET A 96 -17.672 -14.298 -10.836 1.00 0.00 H new ATOM 778 N LYS A 97 -14.503 -18.452 -11.835 1.00 0.00 N ATOM 779 CA LYS A 97 -13.528 -19.563 -11.954 1.00 0.00 C ATOM 780 C LYS A 97 -13.836 -20.666 -10.962 1.00 0.00 C ATOM 781 O LYS A 97 -13.540 -21.825 -11.170 1.00 0.00 O ATOM 782 CB LYS A 97 -12.110 -19.051 -11.708 1.00 0.00 C ATOM 783 CG LYS A 97 -11.135 -20.226 -11.787 1.00 0.00 C ATOM 784 CD LYS A 97 -10.409 -20.368 -10.450 1.00 0.00 C ATOM 785 CE LYS A 97 -11.029 -21.515 -9.645 1.00 0.00 C ATOM 786 NZ LYS A 97 -10.751 -22.812 -10.325 1.00 0.00 N ATOM 0 H LYS A 97 -14.104 -17.521 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.604 -19.965 -12.964 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.849 -18.295 -12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.046 -18.574 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.672 -21.145 -12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.416 -20.064 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.350 -20.561 -10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.478 -19.437 -9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.619 -21.527 -8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.105 -21.366 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.625 -23.558 -9.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.549 -23.057 -10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.885 -22.727 -10.894 1.00 0.00 H new ATOM 787 N GLY A 98 -14.416 -20.294 -9.885 1.00 0.00 N ATOM 788 CA GLY A 98 -14.758 -21.275 -8.821 1.00 0.00 C ATOM 789 C GLY A 98 -14.181 -20.775 -7.499 1.00 0.00 C ATOM 790 O GLY A 98 -13.798 -21.547 -6.645 1.00 0.00 O ATOM 0 H GLY A 98 -14.680 -19.331 -9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -15.839 -21.389 -8.744 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.351 -22.256 -9.065 1.00 0.00 H new ATOM 791 N THR A 99 -14.114 -19.479 -7.337 1.00 0.00 N ATOM 792 CA THR A 99 -13.560 -18.894 -6.085 1.00 0.00 C ATOM 793 C THR A 99 -12.038 -19.040 -6.089 1.00 0.00 C ATOM 794 O THR A 99 -11.385 -18.829 -5.086 1.00 0.00 O ATOM 795 CB THR A 99 -14.155 -19.605 -4.865 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.360 -20.735 -4.534 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.584 -20.050 -5.183 1.00 0.00 C ATOM 0 H THR A 99 -14.424 -18.796 -8.028 1.00 0.00 H new ATOM 0 HA THR A 99 -13.821 -17.837 -6.032 1.00 0.00 H new ATOM 0 HB THR A 99 -14.170 -18.921 -4.017 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.187 -21.261 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 99 -16.009 -20.556 -4.316 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.191 -19.178 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.572 -20.733 -6.032 1.00 0.00 H new ATOM 798 N PHE A 100 -11.463 -19.385 -7.213 1.00 0.00 N ATOM 799 CA PHE A 100 -9.980 -19.525 -7.269 1.00 0.00 C ATOM 800 C PHE A 100 -9.519 -20.605 -6.287 1.00 0.00 C ATOM 801 O PHE A 100 -9.984 -20.680 -5.167 1.00 0.00 O ATOM 802 CB PHE A 100 -9.335 -18.189 -6.889 1.00 0.00 C ATOM 803 CG PHE A 100 -7.985 -18.066 -7.554 1.00 0.00 C ATOM 804 CD1 PHE A 100 -6.866 -18.687 -6.987 1.00 0.00 C ATOM 805 CD2 PHE A 100 -7.852 -17.330 -8.737 1.00 0.00 C ATOM 806 CE1 PHE A 100 -5.614 -18.571 -7.602 1.00 0.00 C ATOM 807 CE2 PHE A 100 -6.601 -17.214 -9.353 1.00 0.00 C ATOM 808 CZ PHE A 100 -5.481 -17.835 -8.786 1.00 0.00 C ATOM 0 H PHE A 100 -11.953 -19.574 -8.087 1.00 0.00 H new ATOM 0 HA PHE A 100 -9.683 -19.809 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.978 -17.364 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.225 -18.123 -5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.969 -19.256 -6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.716 -16.851 -9.175 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.751 -19.049 -7.163 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.499 -16.646 -10.266 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.515 -17.746 -9.262 1.00 0.00 H new ATOM 809 N VAL A 101 -8.601 -21.439 -6.695 1.00 0.00 N ATOM 810 CA VAL A 101 -8.103 -22.506 -5.788 1.00 0.00 C ATOM 811 C VAL A 101 -7.142 -21.891 -4.766 1.00 0.00 C ATOM 812 O VAL A 101 -6.359 -21.022 -5.097 1.00 0.00 O ATOM 813 CB VAL A 101 -7.365 -23.553 -6.618 1.00 0.00 C ATOM 814 CG1 VAL A 101 -6.648 -24.536 -5.691 1.00 0.00 C ATOM 815 CG2 VAL A 101 -8.370 -24.308 -7.489 1.00 0.00 C ATOM 0 H VAL A 101 -8.175 -21.425 -7.621 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.938 -22.972 -5.264 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.629 -23.060 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.123 -25.282 -6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.932 -23.996 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.378 -25.032 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.846 -25.057 -8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.106 -24.800 -6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.875 -23.607 -8.153 1.00 0.00 H new ATOM 816 N GLU A 102 -7.215 -22.325 -3.531 1.00 0.00 N ATOM 817 CA GLU A 102 -6.335 -21.779 -2.467 1.00 0.00 C ATOM 818 C GLU A 102 -4.987 -21.348 -3.048 1.00 0.00 C ATOM 819 O GLU A 102 -4.573 -20.213 -2.909 1.00 0.00 O ATOM 820 CB GLU A 102 -6.106 -22.852 -1.400 1.00 0.00 C ATOM 821 CG GLU A 102 -6.360 -22.257 -0.014 1.00 0.00 C ATOM 822 CD GLU A 102 -6.397 -23.377 1.025 1.00 0.00 C ATOM 823 OE1 GLU A 102 -7.335 -24.157 0.995 1.00 0.00 O ATOM 824 OE2 GLU A 102 -5.487 -23.437 1.835 1.00 0.00 O ATOM 0 H GLU A 102 -7.862 -23.048 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.820 -20.908 -2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.771 -23.698 -1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.086 -23.231 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.576 -21.542 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -7.303 -21.711 -0.009 1.00 0.00 H new ATOM 825 N ARG A 103 -4.300 -22.245 -3.700 1.00 0.00 N ATOM 826 CA ARG A 103 -2.980 -21.892 -4.292 1.00 0.00 C ATOM 827 C ARG A 103 -2.944 -22.348 -5.753 1.00 0.00 C ATOM 828 O ARG A 103 -3.341 -23.449 -6.079 1.00 0.00 O ATOM 829 CB ARG A 103 -1.871 -22.594 -3.510 1.00 0.00 C ATOM 830 CG ARG A 103 -2.308 -24.020 -3.171 1.00 0.00 C ATOM 831 CD ARG A 103 -1.111 -24.797 -2.619 1.00 0.00 C ATOM 832 NE ARG A 103 -1.522 -26.195 -2.308 1.00 0.00 N ATOM 833 CZ ARG A 103 -0.680 -27.007 -1.730 1.00 0.00 C ATOM 834 NH1 ARG A 103 0.344 -26.527 -1.078 1.00 0.00 N ATOM 835 NH2 ARG A 103 -0.860 -28.297 -1.805 1.00 0.00 N ATOM 0 H ARG A 103 -4.597 -23.209 -3.848 1.00 0.00 H new ATOM 0 HA ARG A 103 -2.831 -20.813 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.954 -22.614 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.652 -22.043 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.114 -24.001 -2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.698 -24.514 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.299 -24.799 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.732 -24.310 -1.720 1.00 0.00 H new ATOM 0 HE ARG A 103 -2.460 -26.517 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.485 -25.518 -1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.003 -27.161 -0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.659 -28.672 -2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.201 -28.931 -1.353 1.00 0.00 H new ATOM 836 N ASP A 104 -2.474 -21.511 -6.637 1.00 0.00 N ATOM 837 CA ASP A 104 -2.420 -21.903 -8.073 1.00 0.00 C ATOM 838 C ASP A 104 -1.008 -21.681 -8.620 1.00 0.00 C ATOM 839 O ASP A 104 -0.152 -21.132 -7.955 1.00 0.00 O ATOM 840 CB ASP A 104 -3.414 -21.054 -8.868 1.00 0.00 C ATOM 841 CG ASP A 104 -4.420 -21.970 -9.567 1.00 0.00 C ATOM 842 OD1 ASP A 104 -4.022 -23.043 -9.989 1.00 0.00 O ATOM 843 OD2 ASP A 104 -5.573 -21.583 -9.668 1.00 0.00 O ATOM 0 H ASP A 104 -2.126 -20.575 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.679 -22.957 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.934 -20.365 -8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.885 -20.448 -9.604 1.00 0.00 H new ATOM 844 N ARG A 105 -0.758 -22.107 -9.830 1.00 0.00 N ATOM 845 CA ARG A 105 0.596 -21.925 -10.423 1.00 0.00 C ATOM 846 C ARG A 105 0.698 -20.529 -11.041 1.00 0.00 C ATOM 847 O ARG A 105 1.439 -19.685 -10.576 1.00 0.00 O ATOM 848 CB ARG A 105 0.824 -22.980 -11.507 1.00 0.00 C ATOM 849 CG ARG A 105 1.562 -24.178 -10.907 1.00 0.00 C ATOM 850 CD ARG A 105 0.767 -25.457 -11.175 1.00 0.00 C ATOM 851 NE ARG A 105 1.699 -26.619 -11.223 1.00 0.00 N ATOM 852 CZ ARG A 105 2.214 -26.997 -12.361 1.00 0.00 C ATOM 853 NH1 ARG A 105 3.206 -26.327 -12.881 1.00 0.00 N ATOM 854 NH2 ARG A 105 1.738 -28.042 -12.979 1.00 0.00 N ATOM 0 H ARG A 105 -1.435 -22.574 -10.433 1.00 0.00 H new ATOM 0 HA ARG A 105 1.351 -22.034 -9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.131 -23.300 -11.925 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.404 -22.555 -12.326 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.558 -24.259 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.693 -24.037 -9.834 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.023 -25.606 -10.393 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.226 -25.371 -12.118 1.00 0.00 H new ATOM 0 HE ARG A 105 1.935 -27.119 -10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.578 -25.509 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.610 -26.621 -13.770 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.962 -28.565 -12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.142 -28.336 -13.868 1.00 0.00 H new ATOM 855 N LYS A 106 -0.039 -20.281 -12.088 1.00 0.00 N ATOM 856 CA LYS A 106 0.014 -18.940 -12.738 1.00 0.00 C ATOM 857 C LYS A 106 -1.381 -18.312 -12.722 1.00 0.00 C ATOM 858 O LYS A 106 -2.363 -18.952 -13.044 1.00 0.00 O ATOM 859 CB LYS A 106 0.490 -19.095 -14.185 1.00 0.00 C ATOM 860 CG LYS A 106 -0.448 -20.046 -14.932 1.00 0.00 C ATOM 861 CD LYS A 106 0.292 -21.347 -15.255 1.00 0.00 C ATOM 862 CE LYS A 106 0.951 -21.234 -16.631 1.00 0.00 C ATOM 863 NZ LYS A 106 0.230 -22.109 -17.600 1.00 0.00 N ATOM 0 H LYS A 106 -0.676 -20.949 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 106 0.707 -18.297 -12.195 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.509 -18.123 -14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.509 -19.482 -14.204 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.328 -20.257 -14.324 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.800 -19.578 -15.851 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.047 -21.546 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.404 -22.186 -15.241 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.929 -20.199 -16.973 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.999 -21.527 -16.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.677 -22.033 -18.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.273 -23.096 -17.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.764 -21.809 -17.666 1.00 0.00 H new ATOM 864 N ARG A 107 -1.478 -17.065 -12.350 1.00 0.00 N ATOM 865 CA ARG A 107 -2.806 -16.398 -12.312 1.00 0.00 C ATOM 866 C ARG A 107 -2.941 -15.489 -13.542 1.00 0.00 C ATOM 867 O ARG A 107 -3.899 -15.572 -14.285 1.00 0.00 O ATOM 868 CB ARG A 107 -2.916 -15.588 -11.006 1.00 0.00 C ATOM 869 CG ARG A 107 -3.608 -14.243 -11.251 1.00 0.00 C ATOM 870 CD ARG A 107 -3.945 -13.586 -9.911 1.00 0.00 C ATOM 871 NE ARG A 107 -2.798 -12.746 -9.467 1.00 0.00 N ATOM 872 CZ ARG A 107 -2.950 -11.901 -8.485 1.00 0.00 C ATOM 873 NH1 ARG A 107 -3.363 -12.320 -7.321 1.00 0.00 N ATOM 874 NH2 ARG A 107 -2.689 -10.635 -8.668 1.00 0.00 N ATOM 0 H ARG A 107 -0.691 -16.479 -12.070 1.00 0.00 H new ATOM 0 HA ARG A 107 -3.611 -17.132 -12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.476 -16.159 -10.265 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.921 -15.419 -10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.959 -13.590 -11.834 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.517 -14.391 -11.833 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -4.841 -12.974 -10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.161 -14.350 -9.164 1.00 0.00 H new ATOM 0 HE ARG A 107 -1.894 -12.832 -9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -3.567 -13.309 -7.178 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -3.482 -11.659 -6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -2.366 -10.307 -9.578 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -2.808 -9.974 -7.901 1.00 0.00 H new ATOM 875 N GLU A 108 -1.988 -14.625 -13.760 1.00 0.00 N ATOM 876 CA GLU A 108 -2.062 -13.715 -14.937 1.00 0.00 C ATOM 877 C GLU A 108 -0.999 -14.119 -15.960 1.00 0.00 C ATOM 878 O GLU A 108 0.130 -14.408 -15.615 1.00 0.00 O ATOM 879 CB GLU A 108 -1.814 -12.274 -14.485 1.00 0.00 C ATOM 880 CG GLU A 108 -3.149 -11.535 -14.373 1.00 0.00 C ATOM 881 CD GLU A 108 -2.935 -10.047 -14.654 1.00 0.00 C ATOM 882 OE1 GLU A 108 -2.945 -9.676 -15.816 1.00 0.00 O ATOM 883 OE2 GLU A 108 -2.765 -9.303 -13.703 1.00 0.00 O ATOM 0 H GLU A 108 -1.161 -14.510 -13.174 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.050 -13.788 -15.391 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.301 -12.267 -13.523 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.164 -11.766 -15.197 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.867 -11.950 -15.081 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.569 -11.671 -13.376 1.00 0.00 H new ATOM 884 N LYS A 109 -1.350 -14.146 -17.217 1.00 0.00 N ATOM 885 CA LYS A 109 -0.359 -14.536 -18.258 1.00 0.00 C ATOM 886 C LYS A 109 0.571 -13.356 -18.546 1.00 0.00 C ATOM 887 O LYS A 109 1.619 -13.220 -17.947 1.00 0.00 O ATOM 888 CB LYS A 109 -1.093 -14.932 -19.543 1.00 0.00 C ATOM 889 CG LYS A 109 -1.461 -16.416 -19.485 1.00 0.00 C ATOM 890 CD LYS A 109 -1.587 -16.969 -20.908 1.00 0.00 C ATOM 891 CE LYS A 109 -0.711 -18.214 -21.054 1.00 0.00 C ATOM 892 NZ LYS A 109 -0.688 -18.641 -22.482 1.00 0.00 N ATOM 0 H LYS A 109 -2.280 -13.915 -17.567 1.00 0.00 H new ATOM 0 HA LYS A 109 0.227 -15.382 -17.900 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.993 -14.328 -19.661 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.462 -14.737 -20.410 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.699 -16.969 -18.935 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.400 -16.548 -18.948 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.627 -17.216 -21.122 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.284 -16.212 -21.631 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.301 -18.002 -20.711 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.097 -19.019 -20.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.092 -19.488 -22.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.656 -18.860 -22.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.300 -17.874 -23.067 1.00 0.00 H new ATOM 893 N ARG A 110 0.200 -12.504 -19.461 1.00 0.00 N ATOM 894 CA ARG A 110 1.066 -11.337 -19.787 1.00 0.00 C ATOM 895 C ARG A 110 0.289 -10.040 -19.553 1.00 0.00 C ATOM 896 O ARG A 110 -0.826 -9.882 -20.011 1.00 0.00 O ATOM 897 CB ARG A 110 1.494 -11.417 -21.254 1.00 0.00 C ATOM 898 CG ARG A 110 0.275 -11.719 -22.127 1.00 0.00 C ATOM 899 CD ARG A 110 0.275 -10.787 -23.338 1.00 0.00 C ATOM 900 NE ARG A 110 -0.730 -9.708 -23.133 1.00 0.00 N ATOM 901 CZ ARG A 110 -0.677 -8.622 -23.854 1.00 0.00 C ATOM 902 NH1 ARG A 110 0.466 -8.023 -24.046 1.00 0.00 N ATOM 903 NH2 ARG A 110 -1.767 -8.136 -24.382 1.00 0.00 N ATOM 0 H ARG A 110 -0.666 -12.566 -19.997 1.00 0.00 H new ATOM 0 HA ARG A 110 1.948 -11.350 -19.147 1.00 0.00 H new ATOM 0 HB2 ARG A 110 1.951 -10.477 -21.562 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.247 -12.194 -21.382 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.297 -12.759 -22.454 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.641 -11.585 -21.551 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.266 -10.354 -23.477 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.042 -11.349 -24.243 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.460 -9.818 -22.429 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.317 -8.404 -23.633 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.508 -7.174 -24.610 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.660 -8.605 -24.231 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.726 -7.287 -24.946 1.00 0.00 H new ATOM 904 N LYS A 111 0.868 -9.110 -18.843 1.00 0.00 N ATOM 905 CA LYS A 111 0.164 -7.823 -18.581 1.00 0.00 C ATOM 906 C LYS A 111 -0.503 -7.336 -19.872 1.00 0.00 C ATOM 907 O LYS A 111 0.164 -6.835 -20.756 1.00 0.00 O ATOM 908 CB LYS A 111 1.177 -6.779 -18.106 1.00 0.00 C ATOM 909 CG LYS A 111 2.331 -6.690 -19.108 1.00 0.00 C ATOM 910 CD LYS A 111 3.661 -6.900 -18.379 1.00 0.00 C ATOM 911 CE LYS A 111 4.764 -6.110 -19.086 1.00 0.00 C ATOM 912 NZ LYS A 111 5.039 -6.718 -20.419 1.00 0.00 N ATOM 0 H LYS A 111 1.799 -9.186 -18.433 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.595 -7.971 -17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.693 -5.807 -18.006 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.557 -7.049 -17.121 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.209 -7.443 -19.887 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.324 -5.718 -19.601 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.574 -6.575 -17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.914 -7.960 -18.361 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.461 -5.070 -19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.671 -6.111 -18.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.856 -6.244 -20.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.247 -7.730 -20.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.206 -6.604 -21.031 1.00 0.00 H new ATOM 913 N PRO A 112 -1.801 -7.500 -19.949 1.00 0.00 N ATOM 914 CA PRO A 112 -2.580 -7.087 -21.128 1.00 0.00 C ATOM 915 C PRO A 112 -2.791 -5.570 -21.124 1.00 0.00 C ATOM 916 O PRO A 112 -3.821 -5.079 -20.706 1.00 0.00 O ATOM 917 CB PRO A 112 -3.910 -7.828 -20.961 1.00 0.00 C ATOM 918 CG PRO A 112 -4.037 -8.161 -19.456 1.00 0.00 C ATOM 919 CD PRO A 112 -2.612 -8.109 -18.872 1.00 0.00 C ATOM 0 HA PRO A 112 -2.087 -7.321 -22.071 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.744 -7.210 -21.294 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.927 -8.737 -21.563 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.688 -7.445 -18.954 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.479 -9.147 -19.313 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.577 -7.512 -17.961 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.250 -9.105 -18.615 1.00 0.00 H new ATOM 920 N LYS A 113 -1.826 -4.827 -21.589 1.00 0.00 N ATOM 921 CA LYS A 113 -1.970 -3.344 -21.616 1.00 0.00 C ATOM 922 C LYS A 113 -1.934 -2.860 -23.066 1.00 0.00 C ATOM 923 O LYS A 113 -1.300 -3.457 -23.914 1.00 0.00 O ATOM 924 CB LYS A 113 -0.820 -2.705 -20.833 1.00 0.00 C ATOM 925 CG LYS A 113 -1.313 -2.291 -19.444 1.00 0.00 C ATOM 926 CD LYS A 113 -2.015 -0.935 -19.534 1.00 0.00 C ATOM 927 CE LYS A 113 -1.378 0.038 -18.540 1.00 0.00 C ATOM 928 NZ LYS A 113 -2.185 0.067 -17.286 1.00 0.00 N ATOM 0 H LYS A 113 -0.942 -5.183 -21.952 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.918 -3.060 -21.160 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.007 -3.409 -20.742 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.440 -1.835 -21.369 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.999 -3.042 -19.051 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.474 -2.232 -18.751 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.937 -0.540 -20.547 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.077 -1.049 -19.318 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.355 -0.268 -18.320 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.326 1.036 -18.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.752 0.728 -16.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.153 0.378 -17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.213 -0.885 -16.869 1.00 0.00 H new ATOM 929 N SER A 114 -2.611 -1.785 -23.360 1.00 0.00 N ATOM 930 CA SER A 114 -2.614 -1.268 -24.758 1.00 0.00 C ATOM 931 C SER A 114 -1.851 0.056 -24.820 1.00 0.00 C ATOM 932 O SER A 114 -1.932 0.873 -23.925 1.00 0.00 O ATOM 933 CB SER A 114 -4.056 -1.048 -25.214 1.00 0.00 C ATOM 934 OG SER A 114 -4.705 -2.305 -25.346 1.00 0.00 O ATOM 0 H SER A 114 -3.162 -1.243 -22.694 1.00 0.00 H new ATOM 0 HA SER A 114 -2.130 -1.993 -25.413 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.586 -0.426 -24.493 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.071 -0.516 -26.165 1.00 0.00 H new ATOM 0 HG SER A 114 -5.631 -2.166 -25.637 1.00 0.00 H new ATOM 935 N GLN A 115 -1.110 0.273 -25.872 1.00 0.00 N ATOM 936 CA GLN A 115 -0.341 1.543 -25.996 1.00 0.00 C ATOM 937 C GLN A 115 0.357 1.852 -24.670 1.00 0.00 C ATOM 938 O GLN A 115 0.391 1.037 -23.770 1.00 0.00 O ATOM 939 CB GLN A 115 -1.297 2.686 -26.345 1.00 0.00 C ATOM 940 CG GLN A 115 -0.794 3.407 -27.597 1.00 0.00 C ATOM 941 CD GLN A 115 -1.418 2.768 -28.840 1.00 0.00 C ATOM 942 OE1 GLN A 115 -2.618 2.818 -29.026 1.00 0.00 O ATOM 943 NE2 GLN A 115 -0.649 2.164 -29.705 1.00 0.00 N ATOM 0 H GLN A 115 -1.004 -0.376 -26.652 1.00 0.00 H new ATOM 0 HA GLN A 115 0.406 1.438 -26.783 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.300 2.296 -26.515 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.364 3.385 -25.512 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -1.054 4.465 -27.550 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.293 3.348 -27.652 1.00 0.00 H new ATOM 0 HE21 GLN A 115 0.358 2.122 -29.550 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.055 1.735 -30.536 1.00 0.00 H new ATOM 944 N GLU A 116 0.916 3.024 -24.544 1.00 0.00 N ATOM 945 CA GLU A 116 1.613 3.387 -23.279 1.00 0.00 C ATOM 946 C GLU A 116 0.959 4.631 -22.675 1.00 0.00 C ATOM 947 O GLU A 116 1.508 5.163 -21.724 1.00 0.00 O ATOM 948 CB GLU A 116 3.086 3.678 -23.574 1.00 0.00 C ATOM 949 CG GLU A 116 3.958 3.085 -22.465 1.00 0.00 C ATOM 950 CD GLU A 116 3.899 1.558 -22.531 1.00 0.00 C ATOM 951 OE1 GLU A 116 3.070 1.047 -23.266 1.00 0.00 O ATOM 952 OE2 GLU A 116 4.682 0.924 -21.843 1.00 0.00 O ATOM 953 OXT GLU A 116 -0.080 5.031 -23.174 1.00 0.00 O ATOM 0 H GLU A 116 0.920 3.747 -25.264 1.00 0.00 H new ATOM 0 HA GLU A 116 1.540 2.559 -22.574 1.00 0.00 H new ATOM 0 HB2 GLU A 116 3.366 3.252 -24.537 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.248 4.754 -23.642 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.988 3.425 -22.576 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.612 3.431 -21.491 1.00 0.00 H new TER 954 GLU A 116