USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1562 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: B 96 HIS : no HE2:sc= -1.13! C(o=-1.3!,f=-5.3!) USER MOD Set 1.2: B 100 HIS : no HD1:sc= -0.133 K(o=-1.3,f=-4.6) USER MOD Set 2.1: B 54 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 58 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.36) USER MOD Set 3.1: A 93 GLN : amide:sc= 0.243 X(o=1.3,f=0.83) USER MOD Set 3.2: B 89 THR OG1 : rot -86:sc= 1.07 USER MOD Set 4.1: A 86 HIS : no HD1:sc= -3.31! K(o=-3.9!,f=-0.93) USER MOD Set 4.2: B 93 GLN : amide:sc= -0.617 K(o=-3.9,f=-0.93) USER MOD Set 5.1: A 57 SER OG : rot 180:sc= -0.0552 USER MOD Set 5.2: A 58 HIS : no HD1:sc= -3.56! C(o=-3.6!,f=-2.6!) USER MOD Set 6.1: A 52 SER OG : rot 141:sc= 1.03 USER MOD Set 6.2: A 54 SER OG : rot -45:sc= 1.13 USER MOD Set 7.1: A 26 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 27 ASN : amide:sc= -3.79 K(o=-3.8,f=-2.8!) USER MOD Single : A 9 ASN : amide:sc= 0.0799 K(o=0.08,f=-3) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -23:sc= 0.759 USER MOD Single : A 17 THR OG1 : rot 86:sc= 0.346 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -156:sc= 0 (180deg=-0.164) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 35:sc= 0.165 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.36) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-0.79) USER MOD Single : A 48 GLN : amide:sc= -7.56! C(o=-7.6!,f=-9.1!) USER MOD Single : A 50 ASN : amide:sc= -6.76! C(o=-6.8!,f=-6.6!) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 55 ASN : amide:sc= -1.21 K(o=-1.2,f=-3!) USER MOD Single : A 59 GLN : amide:sc= -1.49! X(o=-1.5!,f=-1.9) USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= -0.0934 (180deg=-0.696) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -86:sc= -0.0812 USER MOD Single : A 67 HIS : no HD1:sc= -0.675 X(o=-0.68,f=-0.8) USER MOD Single : A 70 LYS NZ :NH3+ 159:sc= -0.0173 (180deg=-0.528) USER MOD Single : A 72 LYS NZ :NH3+ -153:sc= -0.132 (180deg=-0.898) USER MOD Single : A 74 GLN : amide:sc= -3.96! C(o=-4!,f=-7.2!) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -56:sc= -0.0204 USER MOD Single : A 90 MET CE :methyl -175:sc= 0 (180deg=-0.0129) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-0.98) USER MOD Single : A 99 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.29) USER MOD Single : A 100 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.016) USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= -0.0136 (180deg=-0.259) USER MOD Single : B 9 ASN : amide:sc= -0.316 K(o=-0.32,f=0.76) USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.00909 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.114) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.26! C(o=-2.3!,f=-5.5!) USER MOD Single : B 32 MET CE :methyl 176:sc= 0 (180deg=-0.0155) USER MOD Single : B 36 SER OG : rot 85:sc= 0.876 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc=-0.00246 K(o=-0.0025,f=-0.61) USER MOD Single : B 46 SER OG : rot 180:sc= -0.421 USER MOD Single : B 47 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-0.44) USER MOD Single : B 48 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.079) USER MOD Single : B 50 ASN : amide:sc= -0.0319 K(o=-0.032,f=-7.9!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -3.13! C(o=-3.1!,f=-4.1!) USER MOD Single : B 55 ASN : amide:sc= -2.57 K(o=-2.6,f=-4.8!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 GLN : amide:sc= -3.01 K(o=-3,f=-12!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 176:sc= -0.731 (180deg=-0.775) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.36) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 158:sc= -0.0532 (180deg=-0.543) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 118:sc= 1.41 USER MOD Single : B 81 SER OG : rot -121:sc= 0.275 USER MOD Single : B 86 HIS : no HD1:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : B 90 MET CE :methyl 180:sc=-0.00691 (180deg=-0.00691) USER MOD Single : B 92 LYS NZ :NH3+ 157:sc= -1.62! (180deg=-2.34!) USER MOD Single : B 97 HIS : no HD1:sc= -0.998 X(o=-1,f=-0.92) USER MOD Single : B 99 ASN : amide:sc= -0.404 K(o=-0.4,f=-5!) USER MOD Single : B 102 LYS NZ :NH3+ 161:sc= -0.0125 (180deg=-0.262) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -22.501 9.825 18.350 1.00 1.00 N ATOM 2 CA ASN A 9 -22.150 9.292 19.694 1.00 1.00 C ATOM 3 C ASN A 9 -21.059 10.158 20.314 1.00 1.00 C ATOM 4 O ASN A 9 -20.226 10.724 19.607 1.00 1.00 O ATOM 5 CB ASN A 9 -21.657 7.850 19.556 1.00 1.00 C ATOM 6 CG ASN A 9 -21.488 7.220 20.935 1.00 1.00 C ATOM 7 OD1 ASN A 9 -20.381 6.835 21.312 1.00 1.00 O ATOM 8 ND2 ASN A 9 -22.526 7.093 21.715 1.00 1.00 N ATOM 0 HA ASN A 9 -23.029 9.310 20.338 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -22.367 7.269 18.967 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -20.708 7.832 19.020 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -22.421 6.674 22.639 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -23.442 7.413 21.401 1.00 1.00 H new ATOM 15 N THR A 10 -21.071 10.257 21.640 1.00 1.00 N ATOM 16 CA THR A 10 -20.078 11.058 22.346 1.00 1.00 C ATOM 17 C THR A 10 -18.666 10.639 21.950 1.00 1.00 C ATOM 18 O THR A 10 -17.743 11.454 21.955 1.00 1.00 O ATOM 19 CB THR A 10 -20.253 10.890 23.857 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.112 11.409 24.525 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.409 9.405 24.191 1.00 1.00 C ATOM 0 H THR A 10 -21.752 9.796 22.243 1.00 1.00 H new ATOM 0 HA THR A 10 -20.224 12.103 22.073 1.00 1.00 H new ATOM 0 HB THR A 10 -21.142 11.430 24.183 1.00 1.00 H new ATOM 0 HG1 THR A 10 -19.223 11.303 25.493 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.534 9.285 25.267 1.00 1.00 H new ATOM 0 HG22 THR A 10 -21.284 9.007 23.678 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.520 8.864 23.866 1.00 1.00 H new ATOM 29 N ASP A 11 -18.511 9.373 21.579 1.00 1.00 N ATOM 30 CA ASP A 11 -17.210 8.867 21.161 1.00 1.00 C ATOM 31 C ASP A 11 -16.798 9.500 19.835 1.00 1.00 C ATOM 32 O ASP A 11 -15.792 10.206 19.756 1.00 1.00 O ATOM 33 CB ASP A 11 -17.266 7.346 21.008 1.00 1.00 C ATOM 34 CG ASP A 11 -15.862 6.787 20.811 1.00 1.00 C ATOM 35 OD1 ASP A 11 -15.126 6.732 21.783 1.00 1.00 O ATOM 36 OD2 ASP A 11 -15.543 6.420 19.692 1.00 1.00 O ATOM 0 H ASP A 11 -19.263 8.684 21.559 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.474 9.126 21.922 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.722 6.900 21.892 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.894 7.081 20.157 1.00 1.00 H new ATOM 41 N THR A 12 -17.597 9.260 18.802 1.00 1.00 N ATOM 42 CA THR A 12 -17.319 9.826 17.489 1.00 1.00 C ATOM 43 C THR A 12 -17.192 11.344 17.580 1.00 1.00 C ATOM 44 O THR A 12 -16.419 11.955 16.842 1.00 1.00 O ATOM 45 CB THR A 12 -18.439 9.460 16.514 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.672 9.976 16.994 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.533 7.938 16.395 1.00 1.00 C ATOM 0 H THR A 12 -18.436 8.682 18.848 1.00 1.00 H new ATOM 0 HA THR A 12 -16.377 9.415 17.126 1.00 1.00 H new ATOM 0 HB THR A 12 -18.224 9.888 15.535 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.615 10.112 17.963 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.331 7.676 15.700 1.00 1.00 H new ATOM 0 HG22 THR A 12 -17.587 7.543 16.026 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.749 7.509 17.374 1.00 1.00 H new ATOM 55 N LEU A 13 -17.951 11.947 18.489 1.00 1.00 N ATOM 56 CA LEU A 13 -17.911 13.395 18.654 1.00 1.00 C ATOM 57 C LEU A 13 -16.516 13.825 19.106 1.00 1.00 C ATOM 58 O LEU A 13 -16.119 14.978 18.942 1.00 1.00 O ATOM 59 CB LEU A 13 -18.987 13.821 19.669 1.00 1.00 C ATOM 60 CG LEU A 13 -19.630 15.160 19.282 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.811 15.420 20.216 1.00 1.00 C ATOM 62 CD2 LEU A 13 -18.611 16.301 19.398 1.00 1.00 C ATOM 0 H LEU A 13 -18.594 11.463 19.116 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.121 13.886 17.704 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.756 13.051 19.729 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.541 13.904 20.660 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.972 15.114 18.248 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -21.280 16.369 19.954 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -21.539 14.615 20.115 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -20.458 15.462 21.246 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -19.085 17.242 19.120 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -18.252 16.365 20.425 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -17.770 16.107 18.732 1.00 1.00 H new ATOM 74 N GLU A 14 -15.746 12.861 19.596 1.00 1.00 N ATOM 75 CA GLU A 14 -14.357 13.123 19.957 1.00 1.00 C ATOM 76 C GLU A 14 -13.503 13.085 18.693 1.00 1.00 C ATOM 77 O GLU A 14 -12.345 13.502 18.692 1.00 1.00 O ATOM 78 CB GLU A 14 -13.863 12.066 20.948 1.00 1.00 C ATOM 79 CG GLU A 14 -12.559 12.539 21.595 1.00 1.00 C ATOM 80 CD GLU A 14 -12.093 11.522 22.631 1.00 1.00 C ATOM 81 OE1 GLU A 14 -12.700 11.462 23.688 1.00 1.00 O ATOM 82 OE2 GLU A 14 -11.135 10.819 22.354 1.00 1.00 O ATOM 0 H GLU A 14 -16.054 11.901 19.751 1.00 1.00 H new ATOM 0 HA GLU A 14 -14.281 14.104 20.426 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.618 11.890 21.714 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.703 11.118 20.434 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -11.792 12.671 20.832 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -12.709 13.510 22.068 1.00 1.00 H new ATOM 89 N ARG A 15 -14.092 12.540 17.630 1.00 1.00 N ATOM 90 CA ARG A 15 -13.409 12.391 16.346 1.00 1.00 C ATOM 91 C ARG A 15 -13.740 13.535 15.390 1.00 1.00 C ATOM 92 O ARG A 15 -12.915 13.899 14.552 1.00 1.00 O ATOM 93 CB ARG A 15 -13.816 11.064 15.701 1.00 1.00 C ATOM 94 CG ARG A 15 -12.859 10.733 14.554 1.00 1.00 C ATOM 95 CD ARG A 15 -13.356 9.490 13.816 1.00 1.00 C ATOM 96 NE ARG A 15 -12.484 9.193 12.685 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.451 7.981 12.140 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.212 7.032 12.614 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.659 7.741 11.131 1.00 1.00 N ATOM 0 H ARG A 15 -15.050 12.191 17.634 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.336 12.409 16.537 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -13.798 10.267 16.444 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -14.838 11.128 15.328 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.795 11.576 13.866 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -11.855 10.561 14.942 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.382 8.640 14.498 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -14.376 9.649 13.466 1.00 1.00 H new ATOM 0 HE ARG A 15 -11.889 9.929 12.305 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -13.831 7.221 13.402 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.187 6.102 12.196 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -11.065 8.483 10.761 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.633 6.811 10.713 1.00 1.00 H new ATOM 113 N VAL A 16 -14.952 14.080 15.477 1.00 1.00 N ATOM 114 CA VAL A 16 -15.345 15.150 14.564 1.00 1.00 C ATOM 115 C VAL A 16 -14.640 16.451 14.929 1.00 1.00 C ATOM 116 O VAL A 16 -14.674 17.421 14.173 1.00 1.00 O ATOM 117 CB VAL A 16 -16.862 15.359 14.589 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.566 14.019 14.361 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.284 15.951 15.938 1.00 1.00 C ATOM 0 H VAL A 16 -15.664 13.806 16.154 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.049 14.856 13.557 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.145 16.052 13.797 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.646 14.168 14.379 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.271 13.613 13.393 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.283 13.321 15.149 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.364 16.097 15.949 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.002 15.268 16.739 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -16.787 16.909 16.086 1.00 1.00 H new ATOM 129 N THR A 17 -14.033 16.475 16.113 1.00 1.00 N ATOM 130 CA THR A 17 -13.326 17.661 16.587 1.00 1.00 C ATOM 131 C THR A 17 -11.872 17.637 16.128 1.00 1.00 C ATOM 132 O THR A 17 -11.457 18.447 15.300 1.00 1.00 O ATOM 133 CB THR A 17 -13.377 17.712 18.115 1.00 1.00 C ATOM 134 OG1 THR A 17 -14.728 17.638 18.545 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.755 19.021 18.603 1.00 1.00 C ATOM 0 H THR A 17 -14.017 15.687 16.761 1.00 1.00 H new ATOM 0 HA THR A 17 -13.811 18.545 16.172 1.00 1.00 H new ATOM 0 HB THR A 17 -12.819 16.871 18.526 1.00 1.00 H new ATOM 0 HG1 THR A 17 -14.999 16.699 18.613 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.791 19.057 19.692 1.00 1.00 H new ATOM 0 HG22 THR A 17 -11.718 19.076 18.272 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.312 19.864 18.193 1.00 1.00 H new ATOM 143 N GLU A 18 -11.094 16.726 16.705 1.00 1.00 N ATOM 144 CA GLU A 18 -9.673 16.628 16.389 1.00 1.00 C ATOM 145 C GLU A 18 -9.431 16.673 14.884 1.00 1.00 C ATOM 146 O GLU A 18 -8.389 17.149 14.431 1.00 1.00 O ATOM 147 CB GLU A 18 -9.106 15.325 16.956 1.00 1.00 C ATOM 148 CG GLU A 18 -9.349 15.277 18.466 1.00 1.00 C ATOM 149 CD GLU A 18 -8.544 16.372 19.158 1.00 1.00 C ATOM 150 OE1 GLU A 18 -7.475 16.695 18.664 1.00 1.00 O ATOM 151 OE2 GLU A 18 -9.008 16.871 20.169 1.00 1.00 O ATOM 0 H GLU A 18 -11.422 16.047 17.392 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.170 17.482 16.841 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.579 14.470 16.473 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.038 15.259 16.746 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -10.411 15.406 18.676 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -9.063 14.301 18.858 1.00 1.00 H new ATOM 158 N ILE A 19 -10.380 16.157 14.111 1.00 1.00 N ATOM 159 CA ILE A 19 -10.231 16.129 12.660 1.00 1.00 C ATOM 160 C ILE A 19 -9.877 17.515 12.127 1.00 1.00 C ATOM 161 O ILE A 19 -9.031 17.654 11.243 1.00 1.00 O ATOM 162 CB ILE A 19 -11.526 15.634 12.009 1.00 1.00 C ATOM 163 CG1 ILE A 19 -11.274 15.351 10.525 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.623 16.694 12.154 1.00 1.00 C ATOM 165 CD1 ILE A 19 -12.517 14.706 9.909 1.00 1.00 C ATOM 0 H ILE A 19 -11.251 15.757 14.459 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.420 15.445 12.410 1.00 1.00 H new ATOM 0 HB ILE A 19 -11.850 14.719 12.504 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.036 16.278 10.003 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -10.414 14.691 10.411 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -13.541 16.334 11.688 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -12.804 16.888 13.211 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -12.306 17.615 11.666 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.337 14.505 8.853 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -12.735 13.771 10.425 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.366 15.382 10.010 1.00 1.00 H new ATOM 177 N PHE A 20 -10.541 18.537 12.660 1.00 1.00 N ATOM 178 CA PHE A 20 -10.297 19.907 12.222 1.00 1.00 C ATOM 179 C PHE A 20 -8.958 20.414 12.749 1.00 1.00 C ATOM 180 O PHE A 20 -8.164 20.984 12.002 1.00 1.00 O ATOM 181 CB PHE A 20 -11.420 20.823 12.718 1.00 1.00 C ATOM 182 CG PHE A 20 -12.683 20.551 11.933 1.00 1.00 C ATOM 183 CD1 PHE A 20 -12.753 20.911 10.581 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.786 19.949 12.553 1.00 1.00 C ATOM 185 CE1 PHE A 20 -13.922 20.670 9.851 1.00 1.00 C ATOM 186 CE2 PHE A 20 -14.955 19.708 11.822 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.024 20.069 10.471 1.00 1.00 C ATOM 0 H PHE A 20 -11.247 18.444 13.390 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.271 19.917 11.132 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.597 20.655 13.780 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.128 21.867 12.605 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -11.904 21.375 10.102 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.734 19.671 13.595 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -13.974 20.948 8.809 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.804 19.243 12.300 1.00 1.00 H new ATOM 0 HZ PHE A 20 -15.927 19.884 9.908 1.00 1.00 H new ATOM 197 N LYS A 21 -8.732 20.242 14.048 1.00 1.00 N ATOM 198 CA LYS A 21 -7.500 20.718 14.664 1.00 1.00 C ATOM 199 C LYS A 21 -6.286 20.324 13.829 1.00 1.00 C ATOM 200 O LYS A 21 -5.242 20.973 13.892 1.00 1.00 O ATOM 201 CB LYS A 21 -7.359 20.136 16.073 1.00 1.00 C ATOM 202 CG LYS A 21 -6.125 20.735 16.749 1.00 1.00 C ATOM 203 CD LYS A 21 -6.069 20.284 18.210 1.00 1.00 C ATOM 204 CE LYS A 21 -4.822 20.871 18.875 1.00 1.00 C ATOM 205 NZ LYS A 21 -4.650 20.270 20.228 1.00 1.00 N ATOM 0 H LYS A 21 -9.379 19.781 14.688 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.548 21.805 14.720 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.251 20.355 16.660 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.269 19.051 16.023 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.222 20.419 16.226 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.161 21.823 16.695 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -6.965 20.612 18.738 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -6.046 19.196 18.266 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -3.943 20.672 18.263 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.916 21.954 18.956 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -3.803 20.669 20.680 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -5.485 20.482 20.811 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -4.542 19.239 20.139 1.00 1.00 H new ATOM 219 N ALA A 22 -6.421 19.247 13.062 1.00 1.00 N ATOM 220 CA ALA A 22 -5.320 18.765 12.238 1.00 1.00 C ATOM 221 C ALA A 22 -5.017 19.743 11.108 1.00 1.00 C ATOM 222 O ALA A 22 -3.879 19.841 10.647 1.00 1.00 O ATOM 223 CB ALA A 22 -5.670 17.398 11.647 1.00 1.00 C ATOM 0 H ALA A 22 -7.276 18.695 12.994 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.436 18.677 12.870 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -4.842 17.045 11.032 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -5.852 16.688 12.454 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.566 17.486 11.033 1.00 1.00 H new ATOM 229 N LEU A 23 -6.041 20.466 10.663 1.00 1.00 N ATOM 230 CA LEU A 23 -5.882 21.436 9.584 1.00 1.00 C ATOM 231 C LEU A 23 -5.424 22.785 10.133 1.00 1.00 C ATOM 232 O LEU A 23 -5.125 23.705 9.373 1.00 1.00 O ATOM 233 CB LEU A 23 -7.214 21.609 8.848 1.00 1.00 C ATOM 234 CG LEU A 23 -7.860 20.241 8.621 1.00 1.00 C ATOM 235 CD1 LEU A 23 -9.146 20.415 7.811 1.00 1.00 C ATOM 236 CD2 LEU A 23 -6.893 19.331 7.858 1.00 1.00 C ATOM 0 H LEU A 23 -6.989 20.398 11.033 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.124 21.065 8.894 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -7.882 22.245 9.429 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.050 22.108 7.893 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.093 19.788 9.584 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -9.608 19.441 7.648 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -9.836 21.057 8.358 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.911 20.871 6.849 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.358 18.358 7.699 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.654 19.781 6.894 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -5.978 19.206 8.437 1.00 1.00 H new ATOM 248 N GLY A 24 -5.385 22.898 11.457 1.00 1.00 N ATOM 249 CA GLY A 24 -4.980 24.142 12.101 1.00 1.00 C ATOM 250 C GLY A 24 -3.770 24.760 11.407 1.00 1.00 C ATOM 251 O GLY A 24 -3.854 25.859 10.859 1.00 1.00 O ATOM 0 H GLY A 24 -5.628 22.146 12.102 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.810 24.848 12.086 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.743 23.951 13.148 1.00 1.00 H new ATOM 255 N ASP A 25 -2.642 24.060 11.453 1.00 1.00 N ATOM 256 CA ASP A 25 -1.415 24.560 10.842 1.00 1.00 C ATOM 257 C ASP A 25 -1.690 25.133 9.456 1.00 1.00 C ATOM 258 O ASP A 25 -2.017 24.400 8.523 1.00 1.00 O ATOM 259 CB ASP A 25 -0.389 23.430 10.736 1.00 1.00 C ATOM 260 CG ASP A 25 -0.112 22.844 12.116 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.424 23.559 12.946 1.00 1.00 O ATOM 262 OD2 ASP A 25 -0.443 21.688 12.324 1.00 1.00 O ATOM 0 H ASP A 25 -2.551 23.150 11.904 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.019 25.356 11.473 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.761 22.652 10.070 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.536 23.808 10.300 1.00 1.00 H new ATOM 267 N TYR A 26 -1.567 26.452 9.334 1.00 1.00 N ATOM 268 CA TYR A 26 -1.815 27.124 8.064 1.00 1.00 C ATOM 269 C TYR A 26 -0.820 26.668 7.003 1.00 1.00 C ATOM 270 O TYR A 26 -1.043 26.856 5.806 1.00 1.00 O ATOM 271 CB TYR A 26 -1.704 28.639 8.249 1.00 1.00 C ATOM 272 CG TYR A 26 -0.343 28.977 8.807 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.118 28.912 10.188 1.00 1.00 C ATOM 274 CD2 TYR A 26 0.694 29.354 7.946 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.145 29.224 10.706 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.956 29.665 8.464 1.00 1.00 C ATOM 277 CZ TYR A 26 2.182 29.600 9.844 1.00 1.00 C ATOM 278 OH TYR A 26 3.427 29.906 10.355 1.00 1.00 O ATOM 0 H TYR A 26 -1.298 27.074 10.097 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.820 26.866 7.732 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -1.854 29.145 7.295 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -2.484 28.992 8.924 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.918 28.621 10.853 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.520 29.405 6.881 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.319 29.175 11.771 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.756 29.955 7.799 1.00 1.00 H new ATOM 0 HH TYR A 26 4.032 30.146 9.622 1.00 1.00 H new ATOM 288 N ASN A 27 0.290 26.090 7.447 1.00 1.00 N ATOM 289 CA ASN A 27 1.325 25.635 6.526 1.00 1.00 C ATOM 290 C ASN A 27 0.926 24.315 5.872 1.00 1.00 C ATOM 291 O ASN A 27 1.200 24.088 4.693 1.00 1.00 O ATOM 292 CB ASN A 27 2.646 25.455 7.275 1.00 1.00 C ATOM 293 CG ASN A 27 3.004 26.738 8.019 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.543 26.957 9.139 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.805 27.603 7.459 1.00 1.00 N ATOM 0 H ASN A 27 0.496 25.926 8.432 1.00 1.00 H new ATOM 0 HA ASN A 27 1.446 26.388 5.748 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.564 24.627 7.980 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.439 25.199 6.573 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.050 28.463 7.950 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.186 27.419 6.531 1.00 1.00 H new ATOM 302 N ARG A 28 0.295 23.442 6.648 1.00 1.00 N ATOM 303 CA ARG A 28 -0.112 22.136 6.140 1.00 1.00 C ATOM 304 C ARG A 28 -1.297 22.265 5.188 1.00 1.00 C ATOM 305 O ARG A 28 -1.277 21.724 4.082 1.00 1.00 O ATOM 306 CB ARG A 28 -0.491 21.220 7.305 1.00 1.00 C ATOM 307 CG ARG A 28 0.734 20.987 8.192 1.00 1.00 C ATOM 308 CD ARG A 28 0.423 19.892 9.212 1.00 1.00 C ATOM 309 NE ARG A 28 1.587 19.637 10.054 1.00 1.00 N ATOM 310 CZ ARG A 28 1.489 18.904 11.158 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.342 18.377 11.492 1.00 1.00 N ATOM 312 NH2 ARG A 28 2.540 18.705 11.906 1.00 1.00 N ATOM 0 H ARG A 28 0.055 23.612 7.625 1.00 1.00 H new ATOM 0 HA ARG A 28 0.728 21.707 5.593 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -1.295 21.669 7.888 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -0.865 20.269 6.927 1.00 1.00 H new ATOM 0 HG2 ARG A 28 1.589 20.698 7.581 1.00 1.00 H new ATOM 0 HG3 ARG A 28 1.006 21.910 8.704 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -0.423 20.192 9.831 1.00 1.00 H new ATOM 0 HD3 ARG A 28 0.132 18.977 8.696 1.00 1.00 H new ATOM 0 HE ARG A 28 2.491 20.028 9.791 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -0.479 18.528 10.905 1.00 1.00 H new ATOM 0 HH12 ARG A 28 0.267 17.814 12.339 1.00 1.00 H new ATOM 0 HH21 ARG A 28 3.437 19.112 11.643 1.00 1.00 H new ATOM 0 HH22 ARG A 28 2.464 18.142 12.753 1.00 1.00 H new ATOM 326 N ILE A 29 -2.335 22.967 5.630 1.00 1.00 N ATOM 327 CA ILE A 29 -3.533 23.137 4.814 1.00 1.00 C ATOM 328 C ILE A 29 -3.175 23.721 3.451 1.00 1.00 C ATOM 329 O ILE A 29 -3.865 23.479 2.462 1.00 1.00 O ATOM 330 CB ILE A 29 -4.523 24.063 5.528 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.852 24.112 4.765 1.00 1.00 C ATOM 332 CG2 ILE A 29 -3.934 25.473 5.604 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.539 22.741 4.764 1.00 1.00 C ATOM 0 H ILE A 29 -2.372 23.424 6.541 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.992 22.160 4.666 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.704 23.679 6.532 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.510 24.852 5.222 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.674 24.434 3.739 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -4.637 26.134 6.112 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -2.996 25.446 6.158 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -3.749 25.845 4.596 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -7.479 22.805 4.216 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.889 22.009 4.285 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.738 22.433 5.790 1.00 1.00 H new ATOM 345 N ARG A 30 -2.096 24.497 3.405 1.00 1.00 N ATOM 346 CA ARG A 30 -1.663 25.111 2.155 1.00 1.00 C ATOM 347 C ARG A 30 -1.148 24.053 1.185 1.00 1.00 C ATOM 348 O ARG A 30 -1.242 24.213 -0.032 1.00 1.00 O ATOM 349 CB ARG A 30 -0.557 26.132 2.431 1.00 1.00 C ATOM 350 CG ARG A 30 -0.264 26.922 1.154 1.00 1.00 C ATOM 351 CD ARG A 30 0.858 27.929 1.423 1.00 1.00 C ATOM 352 NE ARG A 30 2.043 27.243 1.924 1.00 1.00 N ATOM 353 CZ ARG A 30 3.206 27.877 2.038 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.296 29.138 1.714 1.00 1.00 N ATOM 355 NH2 ARG A 30 4.256 27.239 2.475 1.00 1.00 N ATOM 0 H ARG A 30 -1.510 24.714 4.211 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.519 25.613 1.705 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.863 26.809 3.228 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.345 25.624 2.773 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.027 26.243 0.352 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -1.162 27.442 0.821 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.101 28.467 0.507 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.524 28.671 2.149 1.00 1.00 H new ATOM 0 HE ARG A 30 1.979 26.261 2.191 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.474 29.637 1.373 1.00 1.00 H new ATOM 0 HH12 ARG A 30 4.188 29.625 1.801 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.185 26.254 2.729 1.00 1.00 H new ATOM 0 HH22 ARG A 30 5.148 27.725 2.563 1.00 1.00 H new ATOM 369 N ILE A 31 -0.624 22.960 1.731 1.00 1.00 N ATOM 370 CA ILE A 31 -0.115 21.877 0.898 1.00 1.00 C ATOM 371 C ILE A 31 -1.268 21.073 0.308 1.00 1.00 C ATOM 372 O ILE A 31 -1.181 20.578 -0.815 1.00 1.00 O ATOM 373 CB ILE A 31 0.787 20.958 1.725 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.938 21.774 2.317 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.354 19.857 0.825 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.712 20.919 3.322 1.00 1.00 C ATOM 0 H ILE A 31 -0.541 22.802 2.735 1.00 1.00 H new ATOM 0 HA ILE A 31 0.465 22.310 0.083 1.00 1.00 H new ATOM 0 HB ILE A 31 0.207 20.507 2.531 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.604 22.111 1.523 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.549 22.667 2.807 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.997 19.202 1.413 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.535 19.276 0.400 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.935 20.308 0.020 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.531 21.503 3.742 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.043 20.604 4.123 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.114 20.040 2.818 1.00 1.00 H new ATOM 388 N MET A 32 -2.357 20.965 1.063 1.00 1.00 N ATOM 389 CA MET A 32 -3.527 20.231 0.598 1.00 1.00 C ATOM 390 C MET A 32 -4.145 20.920 -0.614 1.00 1.00 C ATOM 391 O MET A 32 -4.651 20.263 -1.524 1.00 1.00 O ATOM 392 CB MET A 32 -4.566 20.142 1.719 1.00 1.00 C ATOM 393 CG MET A 32 -3.925 19.521 2.963 1.00 1.00 C ATOM 394 SD MET A 32 -5.089 19.604 4.346 1.00 1.00 S ATOM 395 CE MET A 32 -4.043 18.782 5.572 1.00 1.00 C ATOM 0 H MET A 32 -2.453 21.373 1.993 1.00 1.00 H new ATOM 0 HA MET A 32 -3.213 19.227 0.311 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.950 21.135 1.952 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.415 19.540 1.395 1.00 1.00 H new ATOM 0 HG2 MET A 32 -3.652 18.484 2.765 1.00 1.00 H new ATOM 0 HG3 MET A 32 -3.006 20.051 3.215 1.00 1.00 H new ATOM 0 HE1 MET A 32 -4.669 18.344 6.349 1.00 1.00 H new ATOM 0 HE2 MET A 32 -3.463 17.996 5.087 1.00 1.00 H new ATOM 0 HE3 MET A 32 -3.366 19.510 6.019 1.00 1.00 H new ATOM 405 N GLU A 33 -4.098 22.249 -0.619 1.00 1.00 N ATOM 406 CA GLU A 33 -4.655 23.021 -1.722 1.00 1.00 C ATOM 407 C GLU A 33 -3.947 22.680 -3.029 1.00 1.00 C ATOM 408 O GLU A 33 -4.575 22.602 -4.084 1.00 1.00 O ATOM 409 CB GLU A 33 -4.505 24.518 -1.439 1.00 1.00 C ATOM 410 CG GLU A 33 -5.417 24.913 -0.276 1.00 1.00 C ATOM 411 CD GLU A 33 -5.177 26.371 0.101 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.349 26.999 -0.538 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.827 26.838 1.021 1.00 1.00 O ATOM 0 H GLU A 33 -3.682 22.810 0.124 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.711 22.770 -1.817 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -3.468 24.751 -1.197 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.762 25.094 -2.328 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -6.461 24.768 -0.555 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.225 24.270 0.583 1.00 1.00 H new ATOM 420 N LEU A 34 -2.634 22.492 -2.953 1.00 1.00 N ATOM 421 CA LEU A 34 -1.851 22.170 -4.139 1.00 1.00 C ATOM 422 C LEU A 34 -2.249 20.802 -4.683 1.00 1.00 C ATOM 423 O LEU A 34 -2.679 20.679 -5.831 1.00 1.00 O ATOM 424 CB LEU A 34 -0.359 22.187 -3.788 1.00 1.00 C ATOM 425 CG LEU A 34 0.484 21.638 -4.945 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.094 22.326 -6.257 1.00 1.00 C ATOM 427 CD2 LEU A 34 1.963 21.898 -4.649 1.00 1.00 C ATOM 0 H LEU A 34 -2.094 22.556 -2.090 1.00 1.00 H new ATOM 0 HA LEU A 34 -2.047 22.916 -4.909 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -0.047 23.206 -3.558 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -0.186 21.591 -2.892 1.00 1.00 H new ATOM 0 HG LEU A 34 0.307 20.567 -5.045 1.00 1.00 H new ATOM 0 HD11 LEU A 34 0.700 21.927 -7.071 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.960 22.142 -6.465 1.00 1.00 H new ATOM 0 HD13 LEU A 34 0.264 23.399 -6.170 1.00 1.00 H new ATOM 0 HD21 LEU A 34 2.571 21.511 -5.467 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.131 22.970 -4.548 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.242 21.398 -3.721 1.00 1.00 H new ATOM 439 N LEU A 35 -2.101 19.773 -3.855 1.00 1.00 N ATOM 440 CA LEU A 35 -2.437 18.417 -4.272 1.00 1.00 C ATOM 441 C LEU A 35 -3.869 18.352 -4.795 1.00 1.00 C ATOM 442 O LEU A 35 -4.229 17.433 -5.530 1.00 1.00 O ATOM 443 CB LEU A 35 -2.278 17.442 -3.103 1.00 1.00 C ATOM 444 CG LEU A 35 -0.911 17.630 -2.437 1.00 1.00 C ATOM 445 CD1 LEU A 35 -0.816 16.702 -1.223 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.210 17.300 -3.429 1.00 1.00 C ATOM 0 H LEU A 35 -1.754 19.851 -2.899 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.753 18.134 -5.072 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.071 17.606 -2.374 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.379 16.417 -3.459 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.802 18.667 -2.120 1.00 1.00 H new ATOM 0 HD11 LEU A 35 0.154 16.829 -0.743 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.607 16.948 -0.514 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -0.928 15.667 -1.546 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.177 17.437 -2.944 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.112 16.265 -3.757 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.139 17.963 -4.292 1.00 1.00 H new ATOM 458 N SER A 36 -4.681 19.335 -4.418 1.00 1.00 N ATOM 459 CA SER A 36 -6.068 19.376 -4.867 1.00 1.00 C ATOM 460 C SER A 36 -6.137 19.695 -6.357 1.00 1.00 C ATOM 461 O SER A 36 -6.902 19.078 -7.099 1.00 1.00 O ATOM 462 CB SER A 36 -6.846 20.434 -4.082 1.00 1.00 C ATOM 463 OG SER A 36 -8.239 20.219 -4.258 1.00 1.00 O ATOM 0 H SER A 36 -4.406 20.106 -3.809 1.00 1.00 H new ATOM 0 HA SER A 36 -6.514 18.397 -4.692 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.589 20.381 -3.024 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.574 21.432 -4.426 1.00 1.00 H new ATOM 0 HG SER A 36 -8.740 20.894 -3.755 1.00 1.00 H new ATOM 469 N VAL A 37 -5.333 20.661 -6.788 1.00 1.00 N ATOM 470 CA VAL A 37 -5.309 21.050 -8.193 1.00 1.00 C ATOM 471 C VAL A 37 -4.535 20.026 -9.019 1.00 1.00 C ATOM 472 O VAL A 37 -4.818 19.831 -10.201 1.00 1.00 O ATOM 473 CB VAL A 37 -4.656 22.426 -8.343 1.00 1.00 C ATOM 474 CG1 VAL A 37 -4.792 22.903 -9.790 1.00 1.00 C ATOM 475 CG2 VAL A 37 -5.349 23.422 -7.411 1.00 1.00 C ATOM 0 H VAL A 37 -4.694 21.185 -6.190 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.336 21.093 -8.556 1.00 1.00 H new ATOM 0 HB VAL A 37 -3.600 22.356 -8.083 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -4.327 23.883 -9.895 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -4.299 22.194 -10.455 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.848 22.973 -10.052 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.885 24.403 -7.517 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -6.405 23.490 -7.672 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.251 23.084 -6.379 1.00 1.00 H new ATOM 485 N SER A 38 -3.563 19.375 -8.388 1.00 1.00 N ATOM 486 CA SER A 38 -2.760 18.371 -9.076 1.00 1.00 C ATOM 487 C SER A 38 -1.828 17.660 -8.100 1.00 1.00 C ATOM 488 O SER A 38 -1.111 18.301 -7.331 1.00 1.00 O ATOM 489 CB SER A 38 -1.934 19.034 -10.181 1.00 1.00 C ATOM 490 OG SER A 38 -1.110 20.042 -9.613 1.00 1.00 O ATOM 0 H SER A 38 -3.314 19.523 -7.410 1.00 1.00 H new ATOM 0 HA SER A 38 -3.434 17.635 -9.514 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.320 18.290 -10.688 1.00 1.00 H new ATOM 0 HB3 SER A 38 -2.593 19.468 -10.932 1.00 1.00 H new ATOM 0 HG SER A 38 -0.809 19.757 -8.725 1.00 1.00 H new ATOM 496 N GLU A 39 -1.830 16.331 -8.152 1.00 1.00 N ATOM 497 CA GLU A 39 -0.967 15.542 -7.280 1.00 1.00 C ATOM 498 C GLU A 39 0.489 15.657 -7.723 1.00 1.00 C ATOM 499 O GLU A 39 0.772 15.946 -8.886 1.00 1.00 O ATOM 500 CB GLU A 39 -1.406 14.074 -7.284 1.00 1.00 C ATOM 501 CG GLU A 39 -1.045 13.400 -8.613 1.00 1.00 C ATOM 502 CD GLU A 39 -1.528 14.245 -9.788 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.727 14.445 -9.894 1.00 1.00 O ATOM 504 OE2 GLU A 39 -0.692 14.675 -10.565 1.00 1.00 O ATOM 0 H GLU A 39 -2.414 15.782 -8.783 1.00 1.00 H new ATOM 0 HA GLU A 39 -1.053 15.931 -6.266 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.927 13.544 -6.461 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -2.482 14.011 -7.120 1.00 1.00 H new ATOM 0 HG2 GLU A 39 0.034 13.262 -8.676 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -1.497 12.409 -8.660 1.00 1.00 H new ATOM 511 N ALA A 40 1.409 15.443 -6.787 1.00 1.00 N ATOM 512 CA ALA A 40 2.833 15.541 -7.092 1.00 1.00 C ATOM 513 C ALA A 40 3.659 14.744 -6.088 1.00 1.00 C ATOM 514 O ALA A 40 3.116 14.113 -5.182 1.00 1.00 O ATOM 515 CB ALA A 40 3.265 17.007 -7.059 1.00 1.00 C ATOM 0 H ALA A 40 1.197 15.203 -5.819 1.00 1.00 H new ATOM 0 HA ALA A 40 3.002 15.128 -8.086 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.329 17.078 -7.287 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.697 17.571 -7.799 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.078 17.419 -6.067 1.00 1.00 H new ATOM 521 N SER A 41 4.982 14.803 -6.241 1.00 1.00 N ATOM 522 CA SER A 41 5.898 14.113 -5.334 1.00 1.00 C ATOM 523 C SER A 41 6.377 15.066 -4.244 1.00 1.00 C ATOM 524 O SER A 41 6.356 16.284 -4.424 1.00 1.00 O ATOM 525 CB SER A 41 7.105 13.592 -6.117 1.00 1.00 C ATOM 526 OG SER A 41 6.654 12.885 -7.263 1.00 1.00 O ATOM 0 H SER A 41 5.444 15.323 -6.987 1.00 1.00 H new ATOM 0 HA SER A 41 5.372 13.277 -4.873 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.744 14.423 -6.417 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.707 12.938 -5.486 1.00 1.00 H new ATOM 0 HG SER A 41 7.426 12.552 -7.767 1.00 1.00 H new ATOM 532 N VAL A 42 6.786 14.508 -3.109 1.00 1.00 N ATOM 533 CA VAL A 42 7.233 15.320 -1.983 1.00 1.00 C ATOM 534 C VAL A 42 8.246 16.373 -2.426 1.00 1.00 C ATOM 535 O VAL A 42 8.238 17.502 -1.933 1.00 1.00 O ATOM 536 CB VAL A 42 7.852 14.431 -0.900 1.00 1.00 C ATOM 537 CG1 VAL A 42 6.751 13.617 -0.217 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.872 13.478 -1.527 1.00 1.00 C ATOM 0 H VAL A 42 6.817 13.502 -2.945 1.00 1.00 H new ATOM 0 HA VAL A 42 6.361 15.833 -1.576 1.00 1.00 H new ATOM 0 HB VAL A 42 8.353 15.061 -0.165 1.00 1.00 H new ATOM 0 HG11 VAL A 42 7.191 12.984 0.554 1.00 1.00 H new ATOM 0 HG12 VAL A 42 6.028 14.293 0.238 1.00 1.00 H new ATOM 0 HG13 VAL A 42 6.249 12.993 -0.956 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.308 12.849 -0.751 1.00 1.00 H new ATOM 0 HG22 VAL A 42 8.376 12.850 -2.267 1.00 1.00 H new ATOM 0 HG23 VAL A 42 9.660 14.055 -2.011 1.00 1.00 H new ATOM 548 N GLY A 43 9.173 15.977 -3.291 1.00 1.00 N ATOM 549 CA GLY A 43 10.244 16.873 -3.714 1.00 1.00 C ATOM 550 C GLY A 43 9.724 18.059 -4.522 1.00 1.00 C ATOM 551 O GLY A 43 10.218 19.178 -4.377 1.00 1.00 O ATOM 0 H GLY A 43 9.205 15.048 -3.711 1.00 1.00 H new ATOM 0 HA2 GLY A 43 10.775 17.240 -2.836 1.00 1.00 H new ATOM 0 HA3 GLY A 43 10.965 16.316 -4.313 1.00 1.00 H new ATOM 555 N HIS A 44 8.788 17.801 -5.429 1.00 1.00 N ATOM 556 CA HIS A 44 8.292 18.849 -6.317 1.00 1.00 C ATOM 557 C HIS A 44 7.453 19.878 -5.564 1.00 1.00 C ATOM 558 O HIS A 44 7.485 21.066 -5.885 1.00 1.00 O ATOM 559 CB HIS A 44 7.455 18.226 -7.434 1.00 1.00 C ATOM 560 CG HIS A 44 7.066 19.291 -8.423 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.877 19.995 -8.321 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.696 19.779 -9.542 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.828 20.860 -9.349 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.911 20.770 -10.124 1.00 1.00 N ATOM 0 H HIS A 44 8.360 16.886 -5.569 1.00 1.00 H new ATOM 0 HA HIS A 44 9.155 19.363 -6.739 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.022 17.441 -7.933 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.563 17.759 -7.017 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.654 19.445 -9.913 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.012 21.544 -9.526 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.119 21.312 -10.963 1.00 1.00 H new ATOM 573 N ILE A 45 6.711 19.424 -4.560 1.00 1.00 N ATOM 574 CA ILE A 45 5.886 20.342 -3.781 1.00 1.00 C ATOM 575 C ILE A 45 6.767 21.188 -2.869 1.00 1.00 C ATOM 576 O ILE A 45 6.326 22.203 -2.327 1.00 1.00 O ATOM 577 CB ILE A 45 4.846 19.583 -2.953 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.547 18.559 -2.063 1.00 1.00 C ATOM 579 CG2 ILE A 45 3.876 18.863 -3.891 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.513 17.851 -1.184 1.00 1.00 C ATOM 0 H ILE A 45 6.663 18.447 -4.270 1.00 1.00 H new ATOM 0 HA ILE A 45 5.355 20.994 -4.474 1.00 1.00 H new ATOM 0 HB ILE A 45 4.296 20.288 -2.329 1.00 1.00 H new ATOM 0 HG12 ILE A 45 6.077 17.831 -2.677 1.00 1.00 H new ATOM 0 HG13 ILE A 45 6.292 19.053 -1.440 1.00 1.00 H new ATOM 0 HG21 ILE A 45 3.135 18.322 -3.303 1.00 1.00 H new ATOM 0 HG22 ILE A 45 3.373 19.593 -4.525 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.428 18.160 -4.515 1.00 1.00 H new ATOM 0 HD11 ILE A 45 5.014 17.120 -0.549 1.00 1.00 H new ATOM 0 HD12 ILE A 45 4.003 18.585 -0.560 1.00 1.00 H new ATOM 0 HD13 ILE A 45 3.785 17.343 -1.816 1.00 1.00 H new ATOM 592 N SER A 46 8.024 20.779 -2.732 1.00 1.00 N ATOM 593 CA SER A 46 8.976 21.521 -1.915 1.00 1.00 C ATOM 594 C SER A 46 9.099 22.957 -2.412 1.00 1.00 C ATOM 595 O SER A 46 9.607 23.828 -1.707 1.00 1.00 O ATOM 596 CB SER A 46 10.346 20.843 -1.962 1.00 1.00 C ATOM 597 OG SER A 46 11.196 21.433 -0.988 1.00 1.00 O ATOM 0 H SER A 46 8.405 19.942 -3.174 1.00 1.00 H new ATOM 0 HA SER A 46 8.614 21.533 -0.887 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.242 19.775 -1.772 1.00 1.00 H new ATOM 0 HB3 SER A 46 10.783 20.949 -2.955 1.00 1.00 H new ATOM 0 HG SER A 46 12.074 20.999 -1.015 1.00 1.00 H new ATOM 603 N HIS A 47 8.613 23.206 -3.624 1.00 1.00 N ATOM 604 CA HIS A 47 8.652 24.550 -4.186 1.00 1.00 C ATOM 605 C HIS A 47 7.865 25.512 -3.303 1.00 1.00 C ATOM 606 O HIS A 47 7.944 26.730 -3.464 1.00 1.00 O ATOM 607 CB HIS A 47 8.062 24.545 -5.598 1.00 1.00 C ATOM 608 CG HIS A 47 8.921 23.701 -6.501 1.00 1.00 C ATOM 609 ND1 HIS A 47 10.116 23.145 -6.076 1.00 1.00 N ATOM 610 CD2 HIS A 47 8.764 23.303 -7.806 1.00 1.00 C ATOM 611 CE1 HIS A 47 10.628 22.449 -7.106 1.00 1.00 C ATOM 612 NE2 HIS A 47 9.845 22.512 -8.186 1.00 1.00 N ATOM 0 H HIS A 47 8.192 22.502 -4.230 1.00 1.00 H new ATOM 0 HA HIS A 47 9.690 24.879 -4.233 1.00 1.00 H new ATOM 0 HB2 HIS A 47 7.045 24.154 -5.577 1.00 1.00 H new ATOM 0 HB3 HIS A 47 8.004 25.563 -5.982 1.00 1.00 H new ATOM 0 HD2 HIS A 47 7.930 23.564 -8.440 1.00 1.00 H new ATOM 0 HE1 HIS A 47 11.560 21.905 -7.065 1.00 1.00 H new ATOM 0 HE2 HIS A 47 10.005 22.075 -9.094 1.00 1.00 H new ATOM 621 N GLN A 48 7.122 24.950 -2.351 1.00 1.00 N ATOM 622 CA GLN A 48 6.335 25.745 -1.409 1.00 1.00 C ATOM 623 C GLN A 48 7.107 25.953 -0.108 1.00 1.00 C ATOM 624 O GLN A 48 7.318 27.085 0.325 1.00 1.00 O ATOM 625 CB GLN A 48 5.013 25.033 -1.107 1.00 1.00 C ATOM 626 CG GLN A 48 4.074 25.159 -2.309 1.00 1.00 C ATOM 627 CD GLN A 48 4.694 24.487 -3.530 1.00 1.00 C ATOM 628 OE1 GLN A 48 5.320 25.155 -4.354 1.00 1.00 O ATOM 629 NE2 GLN A 48 4.551 23.202 -3.699 1.00 1.00 N ATOM 0 H GLN A 48 7.048 23.942 -2.211 1.00 1.00 H new ATOM 0 HA GLN A 48 6.134 26.717 -1.860 1.00 1.00 H new ATOM 0 HB2 GLN A 48 5.197 23.982 -0.886 1.00 1.00 H new ATOM 0 HB3 GLN A 48 4.548 25.468 -0.223 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.113 24.699 -2.080 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.881 26.211 -2.521 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.032 22.652 -3.014 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.958 22.747 -4.516 1.00 1.00 H new ATOM 638 N LEU A 49 7.496 24.850 0.526 1.00 1.00 N ATOM 639 CA LEU A 49 8.213 24.915 1.797 1.00 1.00 C ATOM 640 C LEU A 49 9.701 25.157 1.564 1.00 1.00 C ATOM 641 O LEU A 49 10.355 25.849 2.345 1.00 1.00 O ATOM 642 CB LEU A 49 8.020 23.603 2.565 1.00 1.00 C ATOM 643 CG LEU A 49 6.620 23.556 3.188 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.554 23.585 2.087 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.483 22.270 4.008 1.00 1.00 C ATOM 0 H LEU A 49 7.328 23.904 0.183 1.00 1.00 H new ATOM 0 HA LEU A 49 7.812 25.744 2.380 1.00 1.00 H new ATOM 0 HB2 LEU A 49 8.155 22.756 1.892 1.00 1.00 H new ATOM 0 HB3 LEU A 49 8.776 23.515 3.345 1.00 1.00 H new ATOM 0 HG LEU A 49 6.479 24.423 3.834 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.563 23.551 2.539 1.00 1.00 H new ATOM 0 HD12 LEU A 49 5.656 24.501 1.505 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.684 22.723 1.432 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.490 22.228 4.455 1.00 1.00 H new ATOM 0 HD22 LEU A 49 6.625 21.407 3.358 1.00 1.00 H new ATOM 0 HD23 LEU A 49 7.236 22.259 4.796 1.00 1.00 H new ATOM 657 N ASN A 50 10.240 24.535 0.519 1.00 1.00 N ATOM 658 CA ASN A 50 11.664 24.647 0.215 1.00 1.00 C ATOM 659 C ASN A 50 12.497 24.510 1.485 1.00 1.00 C ATOM 660 O ASN A 50 12.776 25.494 2.170 1.00 1.00 O ATOM 661 CB ASN A 50 11.959 25.986 -0.466 1.00 1.00 C ATOM 662 CG ASN A 50 11.648 27.145 0.476 1.00 1.00 C ATOM 663 OD1 ASN A 50 12.536 27.633 1.175 1.00 1.00 O ATOM 664 ND2 ASN A 50 10.433 27.619 0.534 1.00 1.00 N ATOM 0 H ASN A 50 9.714 23.950 -0.130 1.00 1.00 H new ATOM 0 HA ASN A 50 11.933 23.839 -0.465 1.00 1.00 H new ATOM 0 HB2 ASN A 50 13.006 26.025 -0.766 1.00 1.00 H new ATOM 0 HB3 ASN A 50 11.363 26.078 -1.374 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.218 28.395 1.159 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.699 27.213 -0.046 1.00 1.00 H new ATOM 671 N LEU A 51 12.878 23.276 1.800 1.00 1.00 N ATOM 672 CA LEU A 51 13.663 23.006 2.998 1.00 1.00 C ATOM 673 C LEU A 51 14.168 21.564 2.969 1.00 1.00 C ATOM 674 O LEU A 51 14.497 21.038 1.905 1.00 1.00 O ATOM 675 CB LEU A 51 12.800 23.252 4.245 1.00 1.00 C ATOM 676 CG LEU A 51 13.679 23.564 5.473 1.00 1.00 C ATOM 677 CD1 LEU A 51 14.019 25.058 5.529 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.938 23.187 6.761 1.00 1.00 C ATOM 0 H LEU A 51 12.656 22.450 1.244 1.00 1.00 H new ATOM 0 HA LEU A 51 14.523 23.675 3.031 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.118 24.082 4.061 1.00 1.00 H new ATOM 0 HB3 LEU A 51 12.187 22.374 4.446 1.00 1.00 H new ATOM 0 HG LEU A 51 14.597 22.983 5.384 1.00 1.00 H new ATOM 0 HD11 LEU A 51 14.640 25.257 6.403 1.00 1.00 H new ATOM 0 HD12 LEU A 51 14.560 25.342 4.627 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.099 25.638 5.598 1.00 1.00 H new ATOM 0 HD21 LEU A 51 13.568 23.411 7.622 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.013 23.759 6.829 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.706 22.122 6.749 1.00 1.00 H new ATOM 690 N SER A 52 14.215 20.922 4.131 1.00 1.00 N ATOM 691 CA SER A 52 14.664 19.536 4.204 1.00 1.00 C ATOM 692 C SER A 52 13.595 18.601 3.648 1.00 1.00 C ATOM 693 O SER A 52 12.411 18.748 3.950 1.00 1.00 O ATOM 694 CB SER A 52 14.966 19.160 5.657 1.00 1.00 C ATOM 695 OG SER A 52 15.092 17.750 5.763 1.00 1.00 O ATOM 0 H SER A 52 13.951 21.333 5.026 1.00 1.00 H new ATOM 0 HA SER A 52 15.570 19.434 3.607 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.886 19.644 5.986 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.168 19.515 6.309 1.00 1.00 H new ATOM 0 HG SER A 52 15.819 17.532 6.383 1.00 1.00 H new ATOM 701 N GLN A 53 14.016 17.650 2.820 1.00 1.00 N ATOM 702 CA GLN A 53 13.082 16.709 2.215 1.00 1.00 C ATOM 703 C GLN A 53 12.619 15.674 3.237 1.00 1.00 C ATOM 704 O GLN A 53 11.597 15.016 3.049 1.00 1.00 O ATOM 705 CB GLN A 53 13.749 15.999 1.035 1.00 1.00 C ATOM 706 CG GLN A 53 12.685 15.292 0.194 1.00 1.00 C ATOM 707 CD GLN A 53 13.331 14.640 -1.024 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.483 14.926 -1.346 1.00 1.00 O ATOM 709 NE2 GLN A 53 12.652 13.772 -1.725 1.00 1.00 N ATOM 0 H GLN A 53 14.991 17.512 2.554 1.00 1.00 H new ATOM 0 HA GLN A 53 12.214 17.266 1.863 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.291 16.720 0.423 1.00 1.00 H new ATOM 0 HB3 GLN A 53 14.480 15.276 1.398 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.177 14.537 0.795 1.00 1.00 H new ATOM 0 HG3 GLN A 53 11.927 16.008 -0.125 1.00 1.00 H new ATOM 0 HE21 GLN A 53 11.697 13.536 -1.457 1.00 1.00 H new ATOM 0 HE22 GLN A 53 13.077 13.331 -2.540 1.00 1.00 H new ATOM 718 N SER A 54 13.378 15.538 4.320 1.00 1.00 N ATOM 719 CA SER A 54 13.031 14.586 5.370 1.00 1.00 C ATOM 720 C SER A 54 11.964 15.171 6.289 1.00 1.00 C ATOM 721 O SER A 54 11.223 14.438 6.943 1.00 1.00 O ATOM 722 CB SER A 54 14.275 14.241 6.190 1.00 1.00 C ATOM 723 OG SER A 54 14.653 15.365 6.971 1.00 1.00 O ATOM 0 H SER A 54 14.231 16.070 4.493 1.00 1.00 H new ATOM 0 HA SER A 54 12.639 13.683 4.903 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.072 13.387 6.836 1.00 1.00 H new ATOM 0 HB3 SER A 54 15.092 13.953 5.528 1.00 1.00 H new ATOM 0 HG SER A 54 14.619 16.174 6.418 1.00 1.00 H new ATOM 729 N ASN A 55 11.909 16.498 6.349 1.00 1.00 N ATOM 730 CA ASN A 55 10.948 17.177 7.210 1.00 1.00 C ATOM 731 C ASN A 55 9.539 17.094 6.630 1.00 1.00 C ATOM 732 O ASN A 55 8.576 16.837 7.353 1.00 1.00 O ATOM 733 CB ASN A 55 11.347 18.645 7.373 1.00 1.00 C ATOM 734 CG ASN A 55 10.496 19.299 8.458 1.00 1.00 C ATOM 735 OD1 ASN A 55 9.324 18.958 8.617 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.019 20.225 9.214 1.00 1.00 N ATOM 0 H ASN A 55 12.515 17.121 5.815 1.00 1.00 H new ATOM 0 HA ASN A 55 10.952 16.683 8.182 1.00 1.00 H new ATOM 0 HB2 ASN A 55 12.403 18.717 7.635 1.00 1.00 H new ATOM 0 HB3 ASN A 55 11.216 19.173 6.429 1.00 1.00 H new ATOM 0 HD21 ASN A 55 10.456 20.669 9.940 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.991 20.505 9.079 1.00 1.00 H new ATOM 743 N VAL A 56 9.421 17.331 5.327 1.00 1.00 N ATOM 744 CA VAL A 56 8.118 17.299 4.672 1.00 1.00 C ATOM 745 C VAL A 56 7.589 15.870 4.586 1.00 1.00 C ATOM 746 O VAL A 56 6.383 15.638 4.680 1.00 1.00 O ATOM 747 CB VAL A 56 8.225 17.889 3.265 1.00 1.00 C ATOM 748 CG1 VAL A 56 9.108 16.989 2.397 1.00 1.00 C ATOM 749 CG2 VAL A 56 6.829 17.981 2.645 1.00 1.00 C ATOM 0 H VAL A 56 10.204 17.545 4.709 1.00 1.00 H new ATOM 0 HA VAL A 56 7.424 17.894 5.266 1.00 1.00 H new ATOM 0 HB VAL A 56 8.666 18.884 3.322 1.00 1.00 H new ATOM 0 HG11 VAL A 56 9.183 17.411 1.395 1.00 1.00 H new ATOM 0 HG12 VAL A 56 10.103 16.921 2.838 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.668 15.994 2.340 1.00 1.00 H new ATOM 0 HG21 VAL A 56 6.903 18.401 1.642 1.00 1.00 H new ATOM 0 HG22 VAL A 56 6.389 16.985 2.589 1.00 1.00 H new ATOM 0 HG23 VAL A 56 6.199 18.622 3.261 1.00 1.00 H new ATOM 759 N SER A 57 8.495 14.919 4.390 1.00 1.00 N ATOM 760 CA SER A 57 8.109 13.518 4.274 1.00 1.00 C ATOM 761 C SER A 57 7.651 12.968 5.621 1.00 1.00 C ATOM 762 O SER A 57 6.784 12.095 5.684 1.00 1.00 O ATOM 763 CB SER A 57 9.292 12.694 3.764 1.00 1.00 C ATOM 764 OG SER A 57 10.342 12.737 4.720 1.00 1.00 O ATOM 0 H SER A 57 9.497 15.091 4.308 1.00 1.00 H new ATOM 0 HA SER A 57 7.281 13.449 3.568 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.984 11.663 3.591 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.639 13.087 2.808 1.00 1.00 H new ATOM 0 HG SER A 57 11.101 12.208 4.396 1.00 1.00 H new ATOM 770 N HIS A 58 8.250 13.471 6.694 1.00 1.00 N ATOM 771 CA HIS A 58 7.907 13.010 8.036 1.00 1.00 C ATOM 772 C HIS A 58 6.470 13.384 8.386 1.00 1.00 C ATOM 773 O HIS A 58 5.699 12.545 8.850 1.00 1.00 O ATOM 774 CB HIS A 58 8.861 13.628 9.061 1.00 1.00 C ATOM 775 CG HIS A 58 10.220 12.993 8.936 1.00 1.00 C ATOM 776 ND1 HIS A 58 11.244 13.255 9.831 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.734 12.095 8.031 1.00 1.00 C ATOM 778 CE1 HIS A 58 12.311 12.530 9.453 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.055 11.805 8.361 1.00 1.00 N ATOM 0 H HIS A 58 8.970 14.193 6.663 1.00 1.00 H new ATOM 0 HA HIS A 58 8.001 11.924 8.059 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.935 14.704 8.901 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.472 13.482 10.069 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.196 11.678 7.193 1.00 1.00 H new ATOM 0 HE1 HIS A 58 13.260 12.533 9.969 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.691 11.174 7.873 1.00 1.00 H new ATOM 788 N GLN A 59 6.120 14.647 8.173 1.00 1.00 N ATOM 789 CA GLN A 59 4.776 15.113 8.487 1.00 1.00 C ATOM 790 C GLN A 59 3.756 14.512 7.526 1.00 1.00 C ATOM 791 O GLN A 59 2.566 14.441 7.837 1.00 1.00 O ATOM 792 CB GLN A 59 4.716 16.639 8.410 1.00 1.00 C ATOM 793 CG GLN A 59 5.130 17.096 7.010 1.00 1.00 C ATOM 794 CD GLN A 59 5.148 18.620 6.945 1.00 1.00 C ATOM 795 OE1 GLN A 59 5.487 19.193 5.909 1.00 1.00 O ATOM 796 NE2 GLN A 59 4.798 19.312 7.994 1.00 1.00 N ATOM 0 H GLN A 59 6.741 15.359 7.789 1.00 1.00 H new ATOM 0 HA GLN A 59 4.534 14.792 9.500 1.00 1.00 H new ATOM 0 HB2 GLN A 59 3.707 16.986 8.634 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.377 17.078 9.158 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.116 16.701 6.766 1.00 1.00 H new ATOM 0 HG3 GLN A 59 4.436 16.700 6.269 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.518 18.834 8.850 1.00 1.00 H new ATOM 0 HE22 GLN A 59 4.804 20.331 7.958 1.00 1.00 H new ATOM 805 N LEU A 60 4.225 14.061 6.365 1.00 1.00 N ATOM 806 CA LEU A 60 3.336 13.448 5.385 1.00 1.00 C ATOM 807 C LEU A 60 2.732 12.168 5.955 1.00 1.00 C ATOM 808 O LEU A 60 1.568 11.854 5.706 1.00 1.00 O ATOM 809 CB LEU A 60 4.119 13.123 4.107 1.00 1.00 C ATOM 810 CG LEU A 60 3.158 12.766 2.959 1.00 1.00 C ATOM 811 CD1 LEU A 60 2.634 14.033 2.273 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.887 11.918 1.912 1.00 1.00 C ATOM 0 H LEU A 60 5.204 14.108 6.083 1.00 1.00 H new ATOM 0 HA LEU A 60 2.533 14.147 5.150 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.732 13.978 3.822 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.798 12.291 4.292 1.00 1.00 H new ATOM 0 HG LEU A 60 2.322 12.210 3.383 1.00 1.00 H new ATOM 0 HD11 LEU A 60 1.957 13.756 1.465 1.00 1.00 H new ATOM 0 HD12 LEU A 60 2.100 14.646 2.999 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.472 14.599 1.866 1.00 1.00 H new ATOM 0 HD21 LEU A 60 3.200 11.669 1.103 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.731 12.480 1.512 1.00 1.00 H new ATOM 0 HD23 LEU A 60 4.249 11.000 2.375 1.00 1.00 H new ATOM 824 N LYS A 61 3.528 11.448 6.738 1.00 1.00 N ATOM 825 CA LYS A 61 3.060 10.215 7.359 1.00 1.00 C ATOM 826 C LYS A 61 2.053 10.524 8.462 1.00 1.00 C ATOM 827 O LYS A 61 1.077 9.800 8.650 1.00 1.00 O ATOM 828 CB LYS A 61 4.245 9.446 7.947 1.00 1.00 C ATOM 829 CG LYS A 61 3.766 8.092 8.472 1.00 1.00 C ATOM 830 CD LYS A 61 4.965 7.285 8.972 1.00 1.00 C ATOM 831 CE LYS A 61 4.473 6.016 9.673 1.00 1.00 C ATOM 832 NZ LYS A 61 3.435 5.355 8.832 1.00 1.00 N ATOM 0 H LYS A 61 4.493 11.695 6.956 1.00 1.00 H new ATOM 0 HA LYS A 61 2.574 9.605 6.598 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.012 9.302 7.186 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.700 10.020 8.754 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.049 8.236 9.280 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.250 7.546 7.682 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.614 7.023 8.136 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.559 7.886 9.660 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.307 5.335 9.843 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.060 6.264 10.651 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 3.380 4.346 9.078 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 2.512 5.804 9.003 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 3.687 5.454 7.828 1.00 1.00 H new ATOM 846 N LEU A 62 2.297 11.608 9.191 1.00 1.00 N ATOM 847 CA LEU A 62 1.402 12.006 10.270 1.00 1.00 C ATOM 848 C LEU A 62 -0.044 12.036 9.774 1.00 1.00 C ATOM 849 O LEU A 62 -0.934 11.441 10.381 1.00 1.00 O ATOM 850 CB LEU A 62 1.828 13.389 10.792 1.00 1.00 C ATOM 851 CG LEU A 62 1.443 13.567 12.265 1.00 1.00 C ATOM 852 CD1 LEU A 62 1.799 14.989 12.706 1.00 1.00 C ATOM 853 CD2 LEU A 62 -0.059 13.326 12.452 1.00 1.00 C ATOM 0 H LEU A 62 3.100 12.222 9.056 1.00 1.00 H new ATOM 0 HA LEU A 62 1.463 11.283 11.083 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.905 13.508 10.678 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.356 14.168 10.193 1.00 1.00 H new ATOM 0 HG LEU A 62 1.990 12.845 12.872 1.00 1.00 H new ATOM 0 HD11 LEU A 62 1.528 15.124 13.753 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.870 15.150 12.585 1.00 1.00 H new ATOM 0 HD13 LEU A 62 1.253 15.707 12.095 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.320 13.455 13.502 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -0.620 14.039 11.848 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -0.307 12.312 12.139 1.00 1.00 H new ATOM 865 N LEU A 63 -0.267 12.730 8.662 1.00 1.00 N ATOM 866 CA LEU A 63 -1.607 12.844 8.099 1.00 1.00 C ATOM 867 C LEU A 63 -2.137 11.484 7.652 1.00 1.00 C ATOM 868 O LEU A 63 -3.343 11.306 7.484 1.00 1.00 O ATOM 869 CB LEU A 63 -1.593 13.804 6.907 1.00 1.00 C ATOM 870 CG LEU A 63 -0.758 15.043 7.246 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.890 16.064 6.114 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.257 15.662 8.555 1.00 1.00 C ATOM 0 H LEU A 63 0.458 13.219 8.136 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.266 13.232 8.876 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.179 13.304 6.031 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.611 14.099 6.654 1.00 1.00 H new ATOM 0 HG LEU A 63 0.287 14.756 7.362 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.298 16.948 6.350 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.531 15.624 5.184 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.936 16.348 6.000 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.660 16.543 8.792 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.302 15.951 8.446 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.164 14.934 9.361 1.00 1.00 H new ATOM 884 N LYS A 64 -1.235 10.530 7.447 1.00 1.00 N ATOM 885 CA LYS A 64 -1.643 9.198 7.011 1.00 1.00 C ATOM 886 C LYS A 64 -2.380 8.471 8.131 1.00 1.00 C ATOM 887 O LYS A 64 -3.034 7.454 7.899 1.00 1.00 O ATOM 888 CB LYS A 64 -0.415 8.385 6.587 1.00 1.00 C ATOM 889 CG LYS A 64 -0.848 7.191 5.733 1.00 1.00 C ATOM 890 CD LYS A 64 0.391 6.418 5.277 1.00 1.00 C ATOM 891 CE LYS A 64 -0.007 5.400 4.207 1.00 1.00 C ATOM 892 NZ LYS A 64 1.218 4.740 3.673 1.00 1.00 N ATOM 0 H LYS A 64 -0.230 10.650 7.573 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.315 9.305 6.160 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.272 9.016 6.023 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.123 8.036 7.469 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.507 6.539 6.307 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.415 7.535 4.868 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.136 7.107 4.879 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.848 5.909 6.126 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -0.680 4.655 4.631 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.548 5.896 3.401 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 0.950 4.047 2.945 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 1.844 5.457 3.254 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 1.716 4.254 4.446 1.00 1.00 H new ATOM 906 N SER A 65 -2.267 8.998 9.345 1.00 1.00 N ATOM 907 CA SER A 65 -2.927 8.390 10.495 1.00 1.00 C ATOM 908 C SER A 65 -4.429 8.650 10.449 1.00 1.00 C ATOM 909 O SER A 65 -5.232 7.720 10.535 1.00 1.00 O ATOM 910 CB SER A 65 -2.350 8.962 11.791 1.00 1.00 C ATOM 911 OG SER A 65 -2.954 10.220 12.060 1.00 1.00 O ATOM 0 H SER A 65 -1.729 9.838 9.558 1.00 1.00 H new ATOM 0 HA SER A 65 -2.753 7.314 10.463 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.531 8.275 12.617 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.270 9.076 11.702 1.00 1.00 H new ATOM 0 HG SER A 65 -2.461 10.926 11.593 1.00 1.00 H new ATOM 917 N VAL A 66 -4.802 9.918 10.307 1.00 1.00 N ATOM 918 CA VAL A 66 -6.211 10.286 10.245 1.00 1.00 C ATOM 919 C VAL A 66 -6.839 9.772 8.953 1.00 1.00 C ATOM 920 O VAL A 66 -7.997 10.065 8.654 1.00 1.00 O ATOM 921 CB VAL A 66 -6.356 11.807 10.320 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.062 12.280 11.747 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.366 12.462 9.356 1.00 1.00 C ATOM 0 H VAL A 66 -4.154 10.702 10.233 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.727 9.832 11.091 1.00 1.00 H new ATOM 0 HB VAL A 66 -7.373 12.087 10.045 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.165 13.364 11.800 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -6.766 11.814 12.437 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -5.045 11.999 12.021 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.469 13.546 9.409 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -4.350 12.180 9.631 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -5.573 12.127 8.339 1.00 1.00 H new ATOM 933 N HIS A 67 -6.074 8.985 8.204 1.00 1.00 N ATOM 934 CA HIS A 67 -6.566 8.408 6.958 1.00 1.00 C ATOM 935 C HIS A 67 -7.002 9.499 5.984 1.00 1.00 C ATOM 936 O HIS A 67 -7.680 9.222 4.995 1.00 1.00 O ATOM 937 CB HIS A 67 -7.749 7.482 7.246 1.00 1.00 C ATOM 938 CG HIS A 67 -8.095 6.706 6.006 1.00 1.00 C ATOM 939 ND1 HIS A 67 -7.151 5.971 5.307 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.278 6.537 5.327 1.00 1.00 C ATOM 941 CE1 HIS A 67 -7.774 5.398 4.262 1.00 1.00 C ATOM 942 NE2 HIS A 67 -9.071 5.710 4.227 1.00 1.00 N ATOM 0 H HIS A 67 -5.114 8.733 8.437 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.754 7.840 6.503 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -7.500 6.798 8.057 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.609 8.066 7.574 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -10.224 6.979 5.605 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -7.284 4.763 3.539 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -9.762 5.407 3.541 1.00 1.00 H new ATOM 951 N LEU A 68 -6.615 10.738 6.270 1.00 1.00 N ATOM 952 CA LEU A 68 -6.985 11.854 5.408 1.00 1.00 C ATOM 953 C LEU A 68 -6.158 11.833 4.125 1.00 1.00 C ATOM 954 O LEU A 68 -6.455 12.549 3.169 1.00 1.00 O ATOM 955 CB LEU A 68 -6.774 13.179 6.153 1.00 1.00 C ATOM 956 CG LEU A 68 -7.589 14.310 5.499 1.00 1.00 C ATOM 957 CD1 LEU A 68 -9.037 14.308 6.006 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.962 15.668 5.835 1.00 1.00 C ATOM 0 H LEU A 68 -6.052 10.993 7.082 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.038 11.759 5.141 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.071 13.066 7.196 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.715 13.439 6.150 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.583 14.144 4.422 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -9.591 15.116 5.529 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.506 13.354 5.764 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.044 14.452 7.086 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.544 16.463 5.369 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -6.956 15.809 6.916 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.939 15.699 5.460 1.00 1.00 H new ATOM 970 N VAL A 69 -5.117 11.002 4.112 1.00 1.00 N ATOM 971 CA VAL A 69 -4.235 10.879 2.952 1.00 1.00 C ATOM 972 C VAL A 69 -3.884 9.416 2.708 1.00 1.00 C ATOM 973 O VAL A 69 -3.983 8.585 3.611 1.00 1.00 O ATOM 974 CB VAL A 69 -2.952 11.676 3.191 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.068 11.610 1.944 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.306 13.135 3.488 1.00 1.00 C ATOM 0 H VAL A 69 -4.863 10.401 4.896 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.752 11.272 2.077 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.415 11.252 4.039 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.154 12.178 2.116 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -1.815 10.571 1.732 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.605 12.033 1.095 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.392 13.704 3.659 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.844 13.559 2.640 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.934 13.183 4.377 1.00 1.00 H new ATOM 986 N LYS A 70 -3.483 9.105 1.477 1.00 1.00 N ATOM 987 CA LYS A 70 -3.126 7.737 1.102 1.00 1.00 C ATOM 988 C LYS A 70 -1.964 7.749 0.114 1.00 1.00 C ATOM 989 O LYS A 70 -1.937 8.551 -0.819 1.00 1.00 O ATOM 990 CB LYS A 70 -4.332 7.045 0.464 1.00 1.00 C ATOM 991 CG LYS A 70 -3.959 5.612 0.080 1.00 1.00 C ATOM 992 CD LYS A 70 -5.219 4.850 -0.331 1.00 1.00 C ATOM 993 CE LYS A 70 -4.826 3.543 -1.022 1.00 1.00 C ATOM 994 NZ LYS A 70 -3.781 2.849 -0.218 1.00 1.00 N ATOM 0 H LYS A 70 -3.397 9.783 0.720 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.826 7.193 1.998 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -5.171 7.039 1.160 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -4.655 7.596 -0.419 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -3.242 5.619 -0.741 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -3.477 5.113 0.921 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.831 4.640 0.546 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -5.823 5.461 -1.002 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -5.700 2.901 -1.133 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -4.452 3.748 -2.025 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -3.766 1.839 -0.466 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -2.851 3.269 -0.420 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -3.995 2.954 0.794 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.989 6.871 0.343 1.00 1.00 N ATOM 1009 CA ALA A 71 0.199 6.787 -0.507 1.00 1.00 C ATOM 1010 C ALA A 71 0.105 5.592 -1.450 1.00 1.00 C ATOM 1011 O ALA A 71 -0.407 4.536 -1.080 1.00 1.00 O ATOM 1012 CB ALA A 71 1.444 6.638 0.370 1.00 1.00 C ATOM 0 H ALA A 71 -0.998 6.204 1.115 1.00 1.00 H new ATOM 0 HA ALA A 71 0.265 7.699 -1.100 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.329 6.575 -0.263 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.530 7.501 1.030 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.361 5.731 0.969 1.00 1.00 H new ATOM 1018 N LYS A 72 0.616 5.765 -2.668 1.00 1.00 N ATOM 1019 CA LYS A 72 0.611 4.707 -3.679 1.00 1.00 C ATOM 1020 C LYS A 72 2.018 4.502 -4.232 1.00 1.00 C ATOM 1021 O LYS A 72 2.780 5.457 -4.385 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.333 5.090 -4.820 1.00 1.00 C ATOM 1023 CG LYS A 72 -0.286 4.015 -5.907 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.431 4.239 -6.896 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.219 3.359 -8.130 1.00 1.00 C ATOM 1026 NZ LYS A 72 0.020 3.787 -8.839 1.00 1.00 N ATOM 0 H LYS A 72 1.043 6.637 -2.981 1.00 1.00 H new ATOM 0 HA LYS A 72 0.270 3.780 -3.218 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.350 5.197 -4.444 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.044 6.055 -5.236 1.00 1.00 H new ATOM 0 HG2 LYS A 72 0.671 4.051 -6.428 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.367 3.025 -5.458 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.384 4.000 -6.425 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.474 5.288 -7.188 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.139 2.313 -7.834 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.078 3.437 -8.797 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -0.059 3.551 -9.849 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 0.144 4.814 -8.733 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 0.841 3.295 -8.431 1.00 1.00 H new ATOM 1040 N ARG A 73 2.357 3.249 -4.525 1.00 1.00 N ATOM 1041 CA ARG A 73 3.677 2.914 -5.053 1.00 1.00 C ATOM 1042 C ARG A 73 3.674 2.965 -6.578 1.00 1.00 C ATOM 1043 O ARG A 73 2.873 2.295 -7.229 1.00 1.00 O ATOM 1044 CB ARG A 73 4.068 1.507 -4.595 1.00 1.00 C ATOM 1045 CG ARG A 73 5.452 1.156 -5.144 1.00 1.00 C ATOM 1046 CD ARG A 73 5.976 -0.097 -4.441 1.00 1.00 C ATOM 1047 NE ARG A 73 4.912 -1.087 -4.312 1.00 1.00 N ATOM 1048 CZ ARG A 73 5.189 -2.364 -4.071 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.430 -2.753 -3.963 1.00 1.00 N ATOM 1050 NH2 ARG A 73 4.220 -3.229 -3.946 1.00 1.00 N ATOM 0 H ARG A 73 1.736 2.449 -4.406 1.00 1.00 H new ATOM 0 HA ARG A 73 4.397 3.641 -4.678 1.00 1.00 H new ATOM 0 HB2 ARG A 73 4.074 1.456 -3.506 1.00 1.00 H new ATOM 0 HB3 ARG A 73 3.332 0.782 -4.944 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.396 0.986 -6.219 1.00 1.00 H new ATOM 0 HG3 ARG A 73 6.139 1.988 -4.988 1.00 1.00 H new ATOM 0 HD2 ARG A 73 6.808 -0.518 -5.006 1.00 1.00 H new ATOM 0 HD3 ARG A 73 6.360 0.165 -3.455 1.00 1.00 H new ATOM 0 HE ARG A 73 3.940 -0.794 -4.408 1.00 1.00 H new ATOM 0 HH11 ARG A 73 7.187 -2.077 -4.064 1.00 1.00 H new ATOM 0 HH12 ARG A 73 6.643 -3.733 -3.778 1.00 1.00 H new ATOM 0 HH21 ARG A 73 3.250 -2.925 -4.033 1.00 1.00 H new ATOM 0 HH22 ARG A 73 4.432 -4.209 -3.761 1.00 1.00 H new ATOM 1064 N GLN A 74 4.585 3.755 -7.143 1.00 1.00 N ATOM 1065 CA GLN A 74 4.695 3.884 -8.596 1.00 1.00 C ATOM 1066 C GLN A 74 6.145 4.150 -8.984 1.00 1.00 C ATOM 1067 O GLN A 74 6.580 5.301 -9.051 1.00 1.00 O ATOM 1068 CB GLN A 74 3.809 5.035 -9.082 1.00 1.00 C ATOM 1069 CG GLN A 74 3.617 4.957 -10.600 1.00 1.00 C ATOM 1070 CD GLN A 74 4.920 5.302 -11.315 1.00 1.00 C ATOM 1071 OE1 GLN A 74 5.579 6.282 -10.969 1.00 1.00 O ATOM 1072 NE2 GLN A 74 5.334 4.548 -12.296 1.00 1.00 N ATOM 0 H GLN A 74 5.257 4.315 -6.618 1.00 1.00 H new ATOM 0 HA GLN A 74 4.365 2.956 -9.063 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.840 4.992 -8.584 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.263 5.989 -8.815 1.00 1.00 H new ATOM 0 HG2 GLN A 74 3.293 3.955 -10.882 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.830 5.645 -10.910 1.00 1.00 H new ATOM 0 HE21 GLN A 74 4.786 3.736 -12.581 1.00 1.00 H new ATOM 0 HE22 GLN A 74 6.205 4.770 -12.778 1.00 1.00 H new ATOM 1081 N GLY A 75 6.897 3.078 -9.206 1.00 1.00 N ATOM 1082 CA GLY A 75 8.308 3.207 -9.549 1.00 1.00 C ATOM 1083 C GLY A 75 9.127 3.537 -8.306 1.00 1.00 C ATOM 1084 O GLY A 75 8.574 3.730 -7.222 1.00 1.00 O ATOM 0 H GLY A 75 6.557 2.118 -9.155 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.667 2.279 -9.994 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.437 3.990 -10.296 1.00 1.00 H new ATOM 1088 N GLN A 76 10.444 3.610 -8.467 1.00 1.00 N ATOM 1089 CA GLN A 76 11.318 3.929 -7.347 1.00 1.00 C ATOM 1090 C GLN A 76 10.814 5.167 -6.614 1.00 1.00 C ATOM 1091 O GLN A 76 11.177 5.412 -5.463 1.00 1.00 O ATOM 1092 CB GLN A 76 12.744 4.173 -7.847 1.00 1.00 C ATOM 1093 CG GLN A 76 12.708 5.119 -9.049 1.00 1.00 C ATOM 1094 CD GLN A 76 14.128 5.404 -9.531 1.00 1.00 C ATOM 1095 OE1 GLN A 76 15.007 5.710 -8.726 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.405 5.317 -10.803 1.00 1.00 N ATOM 0 H GLN A 76 10.925 3.454 -9.353 1.00 1.00 H new ATOM 0 HA GLN A 76 11.317 3.085 -6.657 1.00 1.00 H new ATOM 0 HB2 GLN A 76 13.352 4.603 -7.051 1.00 1.00 H new ATOM 0 HB3 GLN A 76 13.209 3.228 -8.128 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.124 4.675 -9.855 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.214 6.051 -8.774 1.00 1.00 H new ATOM 0 HE21 GLN A 76 13.674 5.063 -11.468 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.352 5.503 -11.133 1.00 1.00 H new ATOM 1105 N SER A 77 9.975 5.947 -7.292 1.00 1.00 N ATOM 1106 CA SER A 77 9.419 7.169 -6.713 1.00 1.00 C ATOM 1107 C SER A 77 8.094 6.881 -6.012 1.00 1.00 C ATOM 1108 O SER A 77 7.225 6.199 -6.557 1.00 1.00 O ATOM 1109 CB SER A 77 9.193 8.204 -7.815 1.00 1.00 C ATOM 1110 OG SER A 77 10.382 8.346 -8.580 1.00 1.00 O ATOM 0 H SER A 77 9.665 5.755 -8.244 1.00 1.00 H new ATOM 0 HA SER A 77 10.127 7.556 -5.980 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.369 7.893 -8.457 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.912 9.162 -7.377 1.00 1.00 H new ATOM 0 HG SER A 77 10.238 9.008 -9.288 1.00 1.00 H new ATOM 1116 N MET A 78 7.941 7.424 -4.806 1.00 1.00 N ATOM 1117 CA MET A 78 6.714 7.255 -4.030 1.00 1.00 C ATOM 1118 C MET A 78 5.785 8.446 -4.242 1.00 1.00 C ATOM 1119 O MET A 78 5.932 9.483 -3.595 1.00 1.00 O ATOM 1120 CB MET A 78 7.056 7.137 -2.544 1.00 1.00 C ATOM 1121 CG MET A 78 8.030 5.975 -2.338 1.00 1.00 C ATOM 1122 SD MET A 78 8.222 5.652 -0.568 1.00 1.00 S ATOM 1123 CE MET A 78 8.672 3.904 -0.706 1.00 1.00 C ATOM 0 H MET A 78 8.655 7.987 -4.343 1.00 1.00 H new ATOM 0 HA MET A 78 6.211 6.348 -4.364 1.00 1.00 H new ATOM 0 HB2 MET A 78 7.500 8.066 -2.187 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.149 6.973 -1.962 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.660 5.083 -2.843 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.997 6.214 -2.781 1.00 1.00 H new ATOM 0 HE1 MET A 78 8.840 3.492 0.289 1.00 1.00 H new ATOM 0 HE2 MET A 78 7.864 3.358 -1.193 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.583 3.808 -1.297 1.00 1.00 H new ATOM 1133 N ILE A 79 4.838 8.296 -5.164 1.00 1.00 N ATOM 1134 CA ILE A 79 3.900 9.371 -5.469 1.00 1.00 C ATOM 1135 C ILE A 79 2.783 9.418 -4.431 1.00 1.00 C ATOM 1136 O ILE A 79 2.401 8.391 -3.869 1.00 1.00 O ATOM 1137 CB ILE A 79 3.305 9.159 -6.864 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.435 8.899 -7.865 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.528 10.410 -7.287 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.844 8.643 -9.253 1.00 1.00 C ATOM 0 H ILE A 79 4.700 7.445 -5.710 1.00 1.00 H new ATOM 0 HA ILE A 79 4.437 10.319 -5.445 1.00 1.00 H new ATOM 0 HB ILE A 79 2.630 8.303 -6.844 1.00 1.00 H new ATOM 0 HG12 ILE A 79 5.109 9.755 -7.898 1.00 1.00 H new ATOM 0 HG13 ILE A 79 5.026 8.040 -7.546 1.00 1.00 H new ATOM 0 HG21 ILE A 79 2.105 10.257 -8.280 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.724 10.597 -6.575 1.00 1.00 H new ATOM 0 HG23 ILE A 79 3.201 11.267 -7.307 1.00 1.00 H new ATOM 0 HD11 ILE A 79 4.650 8.458 -9.963 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.188 7.773 -9.214 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.272 9.515 -9.572 1.00 1.00 H new ATOM 1152 N TYR A 80 2.251 10.616 -4.194 1.00 1.00 N ATOM 1153 CA TYR A 80 1.160 10.816 -3.239 1.00 1.00 C ATOM 1154 C TYR A 80 0.045 11.634 -3.882 1.00 1.00 C ATOM 1155 O TYR A 80 0.298 12.459 -4.761 1.00 1.00 O ATOM 1156 CB TYR A 80 1.680 11.555 -2.004 1.00 1.00 C ATOM 1157 CG TYR A 80 2.891 10.840 -1.455 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.730 9.769 -0.566 1.00 1.00 C ATOM 1159 CD2 TYR A 80 4.177 11.255 -1.824 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.854 9.114 -0.048 1.00 1.00 C ATOM 1161 CE2 TYR A 80 5.299 10.600 -1.307 1.00 1.00 C ATOM 1162 CZ TYR A 80 5.138 9.530 -0.419 1.00 1.00 C ATOM 1163 OH TYR A 80 6.246 8.884 0.091 1.00 1.00 O ATOM 0 H TYR A 80 2.561 11.471 -4.655 1.00 1.00 H new ATOM 0 HA TYR A 80 0.769 9.842 -2.944 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.939 12.581 -2.265 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.900 11.606 -1.244 1.00 1.00 H new ATOM 0 HD1 TYR A 80 1.739 9.449 -0.280 1.00 1.00 H new ATOM 0 HD2 TYR A 80 4.302 12.081 -2.508 1.00 1.00 H new ATOM 0 HE1 TYR A 80 3.730 8.288 0.637 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.290 10.920 -1.593 1.00 1.00 H new ATOM 0 HH TYR A 80 7.059 9.296 -0.268 1.00 1.00 H new ATOM 1173 N SER A 81 -1.190 11.392 -3.454 1.00 1.00 N ATOM 1174 CA SER A 81 -2.336 12.103 -4.010 1.00 1.00 C ATOM 1175 C SER A 81 -3.521 12.047 -3.053 1.00 1.00 C ATOM 1176 O SER A 81 -3.396 11.587 -1.918 1.00 1.00 O ATOM 1177 CB SER A 81 -2.734 11.479 -5.348 1.00 1.00 C ATOM 1178 OG SER A 81 -3.191 10.152 -5.131 1.00 1.00 O ATOM 0 H SER A 81 -1.422 10.714 -2.729 1.00 1.00 H new ATOM 0 HA SER A 81 -2.054 13.145 -4.160 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.517 12.073 -5.820 1.00 1.00 H new ATOM 0 HB3 SER A 81 -1.882 11.476 -6.028 1.00 1.00 H new ATOM 0 HG SER A 81 -3.448 9.751 -5.987 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.673 12.521 -3.519 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.877 12.521 -2.697 1.00 1.00 C ATOM 1186 C LEU A 82 -6.240 11.099 -2.279 1.00 1.00 C ATOM 1187 O LEU A 82 -5.363 10.268 -2.041 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.045 13.138 -3.471 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.584 14.414 -4.182 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.799 15.110 -4.800 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.910 15.355 -3.179 1.00 1.00 C ATOM 0 H LEU A 82 -4.797 12.907 -4.455 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.681 13.115 -1.804 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.427 12.423 -4.200 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.864 13.367 -2.789 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.869 14.156 -4.963 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.478 16.019 -5.308 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.275 14.442 -5.518 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.511 15.365 -4.015 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.585 16.260 -3.691 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.619 15.617 -2.393 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.046 14.858 -2.737 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.538 10.829 -2.188 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.008 9.506 -1.791 1.00 1.00 C ATOM 1205 C ASP A 83 -9.525 9.408 -1.917 1.00 1.00 C ATOM 1206 O ASP A 83 -10.082 8.311 -1.954 1.00 1.00 O ATOM 1207 CB ASP A 83 -7.598 9.223 -0.345 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.107 10.333 0.567 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -8.871 11.159 0.094 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -7.726 10.342 1.727 1.00 1.00 O ATOM 0 H ASP A 83 -8.279 11.503 -2.382 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.555 8.769 -2.454 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.003 8.263 -0.025 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -6.513 9.151 -0.273 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.190 10.558 -1.981 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.642 10.582 -2.102 1.00 1.00 C ATOM 1217 C ASP A 84 -12.113 11.937 -2.619 1.00 1.00 C ATOM 1218 O ASP A 84 -11.478 12.963 -2.373 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.282 10.302 -0.740 1.00 1.00 C ATOM 1220 CG ASP A 84 -12.111 8.831 -0.374 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.977 8.048 -0.730 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -11.119 8.510 0.259 1.00 1.00 O ATOM 0 H ASP A 84 -9.750 11.478 -1.951 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.943 9.811 -2.811 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.822 10.931 0.023 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.341 10.557 -0.768 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.230 11.934 -3.341 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.780 13.166 -3.895 1.00 1.00 C ATOM 1229 C ILE A 85 -14.585 13.918 -2.840 1.00 1.00 C ATOM 1230 O ILE A 85 -15.792 14.107 -2.986 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.681 12.840 -5.088 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.628 11.697 -4.715 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.818 12.416 -6.279 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.744 11.597 -5.757 1.00 1.00 C ATOM 0 H ILE A 85 -13.770 11.095 -3.555 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.953 13.797 -4.221 1.00 1.00 H new ATOM 0 HB ILE A 85 -15.262 13.723 -5.355 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.078 10.757 -4.664 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -16.053 11.871 -3.727 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -14.460 12.184 -7.129 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -13.142 13.228 -6.546 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -13.237 11.534 -6.011 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -17.418 10.783 -5.491 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.300 12.534 -5.786 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.310 11.403 -6.738 1.00 1.00 H new ATOM 1246 N HIS A 86 -13.907 14.356 -1.781 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.559 15.093 -0.700 1.00 1.00 C ATOM 1248 C HIS A 86 -13.589 16.081 -0.062 1.00 1.00 C ATOM 1249 O HIS A 86 -14.003 17.086 0.516 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.060 14.117 0.368 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.104 13.211 -0.224 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.017 11.831 -0.143 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.264 13.473 -0.913 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.091 11.317 -0.768 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.885 12.274 -1.257 1.00 1.00 N ATOM 0 H HIS A 86 -12.906 14.213 -1.648 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.401 15.643 -1.120 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.229 13.527 0.754 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.478 14.668 1.211 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.637 14.458 -1.151 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.288 10.259 -0.863 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.758 12.153 -1.771 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.297 15.784 -0.157 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.280 16.648 0.427 1.00 1.00 C ATOM 1266 C VAL A 87 -11.169 17.957 -0.350 1.00 1.00 C ATOM 1267 O VAL A 87 -11.094 19.034 0.240 1.00 1.00 O ATOM 1268 CB VAL A 87 -9.927 15.933 0.428 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.022 14.667 1.284 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -9.542 15.557 -1.005 1.00 1.00 C ATOM 0 H VAL A 87 -11.932 14.957 -0.630 1.00 1.00 H new ATOM 0 HA VAL A 87 -11.572 16.877 1.452 1.00 1.00 H new ATOM 0 HB VAL A 87 -9.167 16.595 0.842 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.059 14.156 1.286 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -10.291 14.937 2.305 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -10.783 14.005 0.871 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -8.578 15.048 -1.001 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.300 14.895 -1.424 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -9.473 16.460 -1.612 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.153 17.857 -1.675 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.040 19.040 -2.520 1.00 1.00 C ATOM 1282 C ALA A 88 -12.225 19.975 -2.302 1.00 1.00 C ATOM 1283 O ALA A 88 -12.050 21.168 -2.052 1.00 1.00 O ATOM 1284 CB ALA A 88 -10.983 18.627 -3.991 1.00 1.00 C ATOM 0 H ALA A 88 -11.216 16.975 -2.184 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.124 19.565 -2.251 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -10.899 19.516 -4.616 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.118 17.985 -4.155 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -11.892 18.085 -4.252 1.00 1.00 H new ATOM 1290 N THR A 89 -13.430 19.427 -2.413 1.00 1.00 N ATOM 1291 CA THR A 89 -14.641 20.221 -2.242 1.00 1.00 C ATOM 1292 C THR A 89 -14.632 20.941 -0.898 1.00 1.00 C ATOM 1293 O THR A 89 -14.988 22.116 -0.810 1.00 1.00 O ATOM 1294 CB THR A 89 -15.871 19.316 -2.329 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.019 18.603 -1.110 1.00 1.00 O ATOM 1296 CG2 THR A 89 -15.696 18.325 -3.482 1.00 1.00 C ATOM 0 H THR A 89 -13.594 18.442 -2.619 1.00 1.00 H new ATOM 0 HA THR A 89 -14.677 20.967 -3.036 1.00 1.00 H new ATOM 0 HB THR A 89 -16.758 19.924 -2.505 1.00 1.00 H new ATOM 0 HG1 THR A 89 -15.198 18.102 -0.922 1.00 1.00 H new ATOM 0 HG21 THR A 89 -16.573 17.680 -3.544 1.00 1.00 H new ATOM 0 HG22 THR A 89 -15.581 18.872 -4.418 1.00 1.00 H new ATOM 0 HG23 THR A 89 -14.809 17.716 -3.307 1.00 1.00 H new ATOM 1304 N MET A 90 -14.238 20.225 0.150 1.00 1.00 N ATOM 1305 CA MET A 90 -14.204 20.800 1.489 1.00 1.00 C ATOM 1306 C MET A 90 -13.545 22.176 1.477 1.00 1.00 C ATOM 1307 O MET A 90 -14.065 23.128 2.058 1.00 1.00 O ATOM 1308 CB MET A 90 -13.434 19.875 2.433 1.00 1.00 C ATOM 1309 CG MET A 90 -13.647 20.330 3.878 1.00 1.00 C ATOM 1310 SD MET A 90 -12.688 19.272 4.992 1.00 1.00 S ATOM 1311 CE MET A 90 -13.720 19.496 6.462 1.00 1.00 C ATOM 0 H MET A 90 -13.939 19.251 0.098 1.00 1.00 H new ATOM 0 HA MET A 90 -15.231 20.910 1.837 1.00 1.00 H new ATOM 0 HB2 MET A 90 -13.775 18.847 2.310 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.372 19.890 2.188 1.00 1.00 H new ATOM 0 HG2 MET A 90 -13.340 21.370 3.992 1.00 1.00 H new ATOM 0 HG3 MET A 90 -14.705 20.281 4.134 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.258 18.993 7.311 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.818 20.560 6.679 1.00 1.00 H new ATOM 0 HE3 MET A 90 -14.707 19.071 6.282 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.390 22.269 0.825 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.659 23.530 0.764 1.00 1.00 C ATOM 1323 C LEU A 91 -12.440 24.572 -0.031 1.00 1.00 C ATOM 1324 O LEU A 91 -12.661 25.688 0.440 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.291 23.316 0.110 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.617 22.074 0.697 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.259 21.871 0.022 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.419 22.252 2.206 1.00 1.00 C ATOM 0 H LEU A 91 -11.943 21.494 0.335 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.524 23.891 1.784 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.408 23.201 -0.968 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -9.661 24.191 0.270 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.248 21.203 0.522 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -7.775 20.987 0.437 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -8.402 21.737 -1.050 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -7.631 22.745 0.198 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.939 21.364 2.617 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.790 23.123 2.390 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -10.387 22.396 2.686 1.00 1.00 H new ATOM 1340 N LYS A 92 -12.824 24.214 -1.252 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.546 25.141 -2.116 1.00 1.00 C ATOM 1342 C LYS A 92 -14.965 25.374 -1.608 1.00 1.00 C ATOM 1343 O LYS A 92 -15.624 26.332 -2.009 1.00 1.00 O ATOM 1344 CB LYS A 92 -13.603 24.591 -3.544 1.00 1.00 C ATOM 1345 CG LYS A 92 -12.223 24.073 -3.961 1.00 1.00 C ATOM 1346 CD LYS A 92 -11.204 25.217 -3.926 1.00 1.00 C ATOM 1347 CE LYS A 92 -9.960 24.824 -4.726 1.00 1.00 C ATOM 1348 NZ LYS A 92 -9.006 25.968 -4.753 1.00 1.00 N ATOM 0 H LYS A 92 -12.649 23.297 -1.663 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.012 26.091 -2.108 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.336 23.786 -3.604 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -13.930 25.372 -4.231 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -11.908 23.273 -3.291 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.272 23.649 -4.964 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -11.645 26.123 -4.343 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -10.930 25.441 -2.895 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -9.486 23.952 -4.276 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -10.240 24.546 -5.742 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -8.160 25.702 -5.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.461 26.789 -5.201 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -8.730 26.213 -3.781 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.431 24.499 -0.722 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.777 24.625 -0.170 1.00 1.00 C ATOM 1364 C GLN A 93 -16.790 25.610 0.995 1.00 1.00 C ATOM 1365 O GLN A 93 -17.781 26.304 1.226 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.268 23.258 0.313 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.667 23.400 0.915 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.298 22.024 1.095 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -18.807 21.215 1.883 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -20.358 21.706 0.406 1.00 1.00 N ATOM 0 H GLN A 93 -14.901 23.700 -0.372 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.438 24.997 -0.952 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.288 22.553 -0.518 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -16.580 22.855 1.056 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.608 23.911 1.876 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.291 24.013 0.265 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -20.763 22.378 -0.246 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.782 20.785 0.519 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.682 25.662 1.726 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.575 26.556 2.873 1.00 1.00 C ATOM 1381 C ALA A 94 -15.474 28.008 2.417 1.00 1.00 C ATOM 1382 O ALA A 94 -16.264 28.856 2.830 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.342 26.194 3.703 1.00 1.00 C ATOM 0 H ALA A 94 -14.850 25.100 1.547 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.471 26.441 3.482 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -14.269 26.866 4.558 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.430 25.166 4.056 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.448 26.291 3.087 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.489 28.288 1.569 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.288 29.642 1.067 1.00 1.00 C ATOM 1391 C ILE A 95 -15.537 30.142 0.352 1.00 1.00 C ATOM 1392 O ILE A 95 -15.768 31.348 0.260 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.101 29.670 0.102 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.825 31.114 -0.323 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -13.430 28.830 -1.134 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.569 31.159 -1.195 1.00 1.00 C ATOM 0 H ILE A 95 -13.822 27.601 1.217 1.00 1.00 H new ATOM 0 HA ILE A 95 -14.084 30.295 1.915 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.220 29.261 0.596 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -13.677 31.511 -0.874 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.693 31.744 0.557 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.585 28.849 -1.822 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.629 27.802 -0.833 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -14.310 29.240 -1.629 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -11.373 32.188 -1.498 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.719 30.779 -0.628 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.719 30.543 -2.081 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.332 29.213 -0.167 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.546 29.581 -0.887 1.00 1.00 C ATOM 1410 C HIS A 96 -18.569 30.204 0.057 1.00 1.00 C ATOM 1411 O HIS A 96 -19.359 31.056 -0.349 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.155 28.348 -1.557 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.308 28.770 -2.425 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -20.615 28.399 -2.152 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -19.366 29.537 -3.564 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -21.397 28.937 -3.103 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -20.688 29.641 -3.989 1.00 1.00 N ATOM 0 H HIS A 96 -16.161 28.209 -0.104 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.279 30.314 -1.648 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.402 27.837 -2.157 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.495 27.640 -0.801 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -18.517 29.990 -4.054 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -22.469 28.815 -3.146 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -21.039 30.146 -4.802 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.562 29.766 1.311 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.511 30.287 2.289 1.00 1.00 C ATOM 1428 C HIS A 97 -19.147 31.714 2.686 1.00 1.00 C ATOM 1429 O HIS A 97 -19.941 32.638 2.510 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.528 29.400 3.536 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.530 29.940 4.519 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.873 29.607 4.463 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.403 30.803 5.582 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.497 30.260 5.459 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.648 31.004 6.172 1.00 1.00 N ATOM 0 H HIS A 97 -17.919 29.061 1.672 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.501 30.288 1.833 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.784 28.376 3.264 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.537 29.371 3.989 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.479 31.256 5.909 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.556 30.191 5.658 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.865 31.593 6.976 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.951 31.883 3.241 1.00 1.00 N ATOM 1445 CA ALA A 98 -17.504 33.200 3.683 1.00 1.00 C ATOM 1446 C ALA A 98 -17.805 34.258 2.627 1.00 1.00 C ATOM 1447 O ALA A 98 -18.749 35.036 2.766 1.00 1.00 O ATOM 1448 CB ALA A 98 -16.000 33.173 3.964 1.00 1.00 C ATOM 0 H ALA A 98 -17.279 31.132 3.395 1.00 1.00 H new ATOM 0 HA ALA A 98 -18.043 33.454 4.596 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -15.674 34.159 4.293 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -15.789 32.442 4.744 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -15.465 32.899 3.055 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.985 34.295 1.581 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.153 35.276 0.512 1.00 1.00 C ATOM 1456 C ASN A 99 -18.115 34.762 -0.556 1.00 1.00 C ATOM 1457 O ASN A 99 -17.719 34.527 -1.697 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.799 35.574 -0.134 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.956 36.663 -1.190 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -15.415 36.546 -2.289 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -16.671 37.722 -0.920 1.00 1.00 N ATOM 0 H ASN A 99 -16.199 33.659 1.450 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.567 36.185 0.948 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.086 35.893 0.626 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.396 34.669 -0.589 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -16.782 38.455 -1.621 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -17.118 37.816 -0.008 1.00 1.00 H new ATOM 1468 N HIS A 100 -19.383 34.611 -0.186 1.00 1.00 N ATOM 1469 CA HIS A 100 -20.394 34.153 -1.133 1.00 1.00 C ATOM 1470 C HIS A 100 -20.819 35.270 -2.089 1.00 1.00 C ATOM 1471 O HIS A 100 -21.124 34.999 -3.250 1.00 1.00 O ATOM 1472 CB HIS A 100 -21.619 33.623 -0.379 1.00 1.00 C ATOM 1473 CG HIS A 100 -22.471 32.764 -1.276 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -23.637 32.169 -0.818 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -22.364 32.400 -2.599 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -24.180 31.490 -1.843 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -23.445 31.596 -2.953 1.00 1.00 N ATOM 0 H HIS A 100 -19.733 34.797 0.754 1.00 1.00 H new ATOM 0 HA HIS A 100 -19.953 33.351 -1.726 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -21.296 33.044 0.486 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -22.209 34.459 -0.002 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -21.563 32.693 -3.262 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -25.099 30.927 -1.777 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -23.634 31.178 -3.864 1.00 1.00 H new ATOM 1486 N PRO A 101 -20.880 36.504 -1.649 1.00 1.00 N ATOM 1487 CA PRO A 101 -21.326 37.630 -2.513 1.00 1.00 C ATOM 1488 C PRO A 101 -20.161 38.298 -3.240 1.00 1.00 C ATOM 1489 O PRO A 101 -19.130 38.595 -2.637 1.00 1.00 O ATOM 1490 CB PRO A 101 -21.957 38.574 -1.492 1.00 1.00 C ATOM 1491 CG PRO A 101 -21.089 38.434 -0.279 1.00 1.00 C ATOM 1492 CD PRO A 101 -20.535 36.997 -0.302 1.00 1.00 C ATOM 0 HA PRO A 101 -21.998 37.321 -3.313 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -21.972 39.602 -1.855 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -22.989 38.297 -1.278 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -20.279 39.163 -0.296 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -21.661 38.615 0.631 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.458 36.982 -0.135 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -20.987 36.382 0.476 1.00 1.00 H new ATOM 1500 N LYS A 102 -20.332 38.528 -4.537 1.00 1.00 N ATOM 1501 CA LYS A 102 -19.286 39.157 -5.334 1.00 1.00 C ATOM 1502 C LYS A 102 -19.175 40.640 -4.999 1.00 1.00 C ATOM 1503 O LYS A 102 -18.147 41.268 -5.255 1.00 1.00 O ATOM 1504 CB LYS A 102 -19.597 38.992 -6.824 1.00 1.00 C ATOM 1505 CG LYS A 102 -19.808 37.510 -7.142 1.00 1.00 C ATOM 1506 CD LYS A 102 -20.166 37.352 -8.620 1.00 1.00 C ATOM 1507 CE LYS A 102 -20.331 35.867 -8.950 1.00 1.00 C ATOM 1508 NZ LYS A 102 -21.554 35.344 -8.280 1.00 1.00 N ATOM 0 H LYS A 102 -21.178 38.291 -5.055 1.00 1.00 H new ATOM 0 HA LYS A 102 -18.338 38.672 -5.103 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -20.489 39.561 -7.085 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -18.778 39.390 -7.423 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -18.904 36.946 -6.913 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -20.604 37.103 -6.518 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -21.088 37.889 -8.841 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -19.386 37.789 -9.243 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -20.407 35.729 -10.029 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -19.455 35.310 -8.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -21.811 34.426 -8.695 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -21.369 35.225 -7.263 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -22.337 36.015 -8.413 1.00 1.00 H new ATOM 1522 N GLU A 103 -20.238 41.195 -4.427 1.00 1.00 N ATOM 1523 CA GLU A 103 -20.245 42.608 -4.062 1.00 1.00 C ATOM 1524 C GLU A 103 -19.267 42.872 -2.922 1.00 1.00 C ATOM 1525 O GLU A 103 -18.356 43.659 -3.121 1.00 1.00 O ATOM 1526 CB GLU A 103 -21.652 43.031 -3.636 1.00 1.00 C ATOM 1527 CG GLU A 103 -21.732 44.558 -3.584 1.00 1.00 C ATOM 1528 CD GLU A 103 -23.016 44.990 -2.886 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -24.020 44.323 -3.069 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -22.976 45.983 -2.176 1.00 1.00 O ATOM 0 H GLU A 103 -21.099 40.694 -4.207 1.00 1.00 H new ATOM 0 HA GLU A 103 -19.938 43.189 -4.932 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -22.389 42.641 -4.339 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -21.890 42.610 -2.659 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -20.868 44.958 -3.053 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -21.703 44.966 -4.594 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -3.090 37.343 -1.522 1.00 1.00 N ATOM 1539 CA ASN B 9 -3.515 35.952 -1.200 1.00 1.00 C ATOM 1540 C ASN B 9 -3.044 35.589 0.205 1.00 1.00 C ATOM 1541 O ASN B 9 -3.078 34.423 0.599 1.00 1.00 O ATOM 1542 CB ASN B 9 -2.908 34.989 -2.222 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.523 35.234 -3.596 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -3.999 36.334 -3.875 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -3.542 34.270 -4.474 1.00 1.00 N ATOM 0 HA ASN B 9 -4.602 35.879 -1.240 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -1.828 35.127 -2.268 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -3.085 33.959 -1.913 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -3.952 34.427 -5.395 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -3.147 33.359 -4.240 1.00 1.00 H new ATOM 1552 N THR B 10 -2.598 36.594 0.955 1.00 1.00 N ATOM 1553 CA THR B 10 -2.115 36.379 2.317 1.00 1.00 C ATOM 1554 C THR B 10 -3.261 36.469 3.318 1.00 1.00 C ATOM 1555 O THR B 10 -3.298 35.732 4.304 1.00 1.00 O ATOM 1556 CB THR B 10 -1.058 37.432 2.660 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.679 38.703 2.778 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.005 37.479 1.552 1.00 1.00 C ATOM 0 H THR B 10 -2.561 37.564 0.643 1.00 1.00 H new ATOM 0 HA THR B 10 -1.678 35.382 2.374 1.00 1.00 H new ATOM 0 HB THR B 10 -0.579 37.172 3.604 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.004 39.378 2.999 1.00 1.00 H new ATOM 0 HG21 THR B 10 0.747 38.229 1.797 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.472 36.503 1.461 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.482 37.739 0.607 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.194 37.380 3.063 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.330 37.569 3.957 1.00 1.00 C ATOM 1568 C ASP B 11 -6.316 36.412 3.831 1.00 1.00 C ATOM 1569 O ASP B 11 -6.955 36.020 4.807 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.040 38.882 3.623 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.500 38.869 2.169 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -5.695 38.527 1.317 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -7.650 39.196 1.928 1.00 1.00 O ATOM 0 H ASP B 11 -4.186 37.996 2.250 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.959 37.602 4.981 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -6.896 39.020 4.283 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.367 39.723 3.793 1.00 1.00 H new ATOM 1578 N THR B 12 -6.446 35.880 2.620 1.00 1.00 N ATOM 1579 CA THR B 12 -7.369 34.778 2.376 1.00 1.00 C ATOM 1580 C THR B 12 -7.072 33.608 3.307 1.00 1.00 C ATOM 1581 O THR B 12 -7.873 33.280 4.182 1.00 1.00 O ATOM 1582 CB THR B 12 -7.251 34.313 0.922 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.224 35.446 0.065 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.449 33.432 0.566 1.00 1.00 C ATOM 0 H THR B 12 -5.928 36.191 1.798 1.00 1.00 H new ATOM 0 HA THR B 12 -8.382 35.131 2.568 1.00 1.00 H new ATOM 0 HB THR B 12 -6.332 33.740 0.798 1.00 1.00 H new ATOM 0 HG1 THR B 12 -7.147 35.150 -0.866 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.363 33.102 -0.469 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.469 32.563 1.223 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.370 34.002 0.690 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.918 32.980 3.107 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.525 31.833 3.919 1.00 1.00 C ATOM 1594 C LEU B 13 -5.784 32.113 5.399 1.00 1.00 C ATOM 1595 O LEU B 13 -6.145 31.209 6.154 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.039 31.518 3.690 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.854 30.714 2.398 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.535 31.430 1.231 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.359 30.571 2.102 1.00 1.00 C ATOM 0 H LEU B 13 -5.240 33.244 2.392 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.122 30.970 3.622 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.469 32.445 3.633 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.646 30.954 4.536 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.304 29.729 2.523 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.397 30.850 0.318 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.600 31.532 1.439 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.094 32.418 1.103 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.223 30.000 1.184 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -1.915 31.560 1.983 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.873 30.052 2.928 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.596 33.363 5.808 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.816 33.737 7.202 1.00 1.00 C ATOM 1613 C GLU B 14 -7.291 33.607 7.567 1.00 1.00 C ATOM 1614 O GLU B 14 -7.639 33.086 8.626 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.354 35.178 7.433 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.237 35.446 8.934 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.706 36.857 9.171 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.132 37.754 8.464 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.881 37.018 10.055 1.00 1.00 O ATOM 0 H GLU B 14 -5.295 34.127 5.203 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.238 33.064 7.836 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.392 35.344 6.948 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.062 35.874 6.983 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.211 35.330 9.410 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.570 34.716 9.392 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.151 34.131 6.702 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.587 34.097 6.956 1.00 1.00 C ATOM 1628 C ARG B 15 -10.100 32.660 6.984 1.00 1.00 C ATOM 1629 O ARG B 15 -11.076 32.354 7.669 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.324 34.885 5.871 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.754 35.179 6.327 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.460 36.037 5.275 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.634 37.185 4.922 1.00 1.00 N ATOM 1634 CZ ARG B 15 -11.531 38.232 5.733 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -12.173 38.244 6.869 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.780 39.245 5.397 1.00 1.00 N ATOM 0 H ARG B 15 -7.883 34.581 5.826 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.774 34.551 7.929 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.799 35.818 5.666 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.338 34.316 4.941 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -12.298 34.246 6.476 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -11.742 35.697 7.286 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.664 35.440 4.386 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -13.422 36.377 5.659 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.126 37.184 4.037 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.754 37.449 7.135 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -12.093 39.048 7.491 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -10.273 39.232 4.512 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -10.700 40.049 6.019 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.459 31.789 6.211 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.894 30.399 6.122 1.00 1.00 C ATOM 1652 C VAL B 16 -9.680 29.662 7.442 1.00 1.00 C ATOM 1653 O VAL B 16 -10.635 29.171 8.042 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.139 29.680 5.003 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.592 28.219 4.943 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.439 30.357 3.665 1.00 1.00 C ATOM 0 H VAL B 16 -8.644 32.018 5.642 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.961 30.399 5.900 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.068 29.725 5.201 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.055 27.704 4.146 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.381 27.733 5.896 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.663 28.178 4.745 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -8.900 29.844 2.869 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.510 30.312 3.466 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.121 31.399 3.705 1.00 1.00 H new ATOM 1666 N THR B 17 -8.427 29.535 7.865 1.00 1.00 N ATOM 1667 CA THR B 17 -8.128 28.792 9.086 1.00 1.00 C ATOM 1668 C THR B 17 -9.039 29.240 10.226 1.00 1.00 C ATOM 1669 O THR B 17 -9.444 28.434 11.063 1.00 1.00 O ATOM 1670 CB THR B 17 -6.652 28.959 9.471 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.288 27.927 10.376 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.404 30.319 10.133 1.00 1.00 C ATOM 0 H THR B 17 -7.614 29.929 7.391 1.00 1.00 H new ATOM 0 HA THR B 17 -8.314 27.734 8.899 1.00 1.00 H new ATOM 0 HB THR B 17 -6.050 28.902 8.564 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.345 28.027 10.625 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.350 30.409 10.395 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.675 31.116 9.440 1.00 1.00 H new ATOM 0 HG23 THR B 17 -7.010 30.401 11.035 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.348 30.534 10.258 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.204 31.080 11.306 1.00 1.00 C ATOM 1682 C GLU B 18 -11.572 30.404 11.295 1.00 1.00 C ATOM 1683 O GLU B 18 -12.264 30.371 12.311 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.373 32.587 11.106 1.00 1.00 C ATOM 1685 CG GLU B 18 -9.074 33.303 11.481 1.00 1.00 C ATOM 1686 CD GLU B 18 -9.203 34.798 11.205 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -10.286 35.325 11.402 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -8.218 35.392 10.801 1.00 1.00 O ATOM 0 H GLU B 18 -9.021 31.219 9.576 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.731 30.891 12.270 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.631 32.800 10.069 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.194 32.956 11.721 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -8.849 33.138 12.535 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -8.243 32.890 10.909 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.955 29.862 10.143 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.241 29.185 10.024 1.00 1.00 C ATOM 1697 C ILE B 19 -13.296 27.966 10.939 1.00 1.00 C ATOM 1698 O ILE B 19 -14.192 27.847 11.775 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.479 28.745 8.578 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.465 29.974 7.666 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.836 28.047 8.471 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.458 29.528 6.202 1.00 1.00 C ATOM 0 H ILE B 19 -11.400 29.878 9.287 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.020 29.887 10.321 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.692 28.054 8.274 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.339 30.595 7.863 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.586 30.584 7.875 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.004 27.734 7.440 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.848 27.173 9.122 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.624 28.736 8.774 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -13.448 30.405 5.555 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -12.571 28.925 6.010 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.350 28.936 5.998 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.347 27.051 10.764 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.318 25.837 11.572 1.00 1.00 C ATOM 1716 C PHE B 20 -12.347 26.179 13.060 1.00 1.00 C ATOM 1717 O PHE B 20 -13.180 25.666 13.807 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.065 25.015 11.248 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.787 25.069 9.762 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.790 24.717 8.849 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.524 25.459 9.294 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -11.531 24.760 7.472 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -9.267 25.500 7.920 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.270 25.152 7.009 1.00 1.00 C ATOM 0 H PHE B 20 -11.596 27.125 10.078 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.202 25.246 11.334 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.210 25.404 11.802 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.205 23.981 11.564 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.763 24.413 9.206 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -8.748 25.728 9.996 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.305 24.491 6.768 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -8.293 25.801 7.562 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.071 25.186 5.948 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.413 27.024 13.487 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.323 27.401 14.894 1.00 1.00 C ATOM 1736 C LYS B 21 -12.701 27.727 15.460 1.00 1.00 C ATOM 1737 O LYS B 21 -12.999 27.408 16.611 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.407 28.618 15.048 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.956 28.200 14.808 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.029 29.385 15.086 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.596 29.016 14.696 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.066 28.001 15.651 1.00 1.00 N ATOM 0 H LYS B 21 -10.713 27.458 12.885 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.910 26.557 15.447 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.695 29.395 14.339 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.514 29.042 16.046 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.696 27.362 15.455 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.830 27.860 13.780 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.358 30.257 14.521 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.072 29.654 16.141 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.575 28.621 13.680 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -5.965 29.905 14.706 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.043 27.888 15.504 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.243 28.316 16.626 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.542 27.090 15.489 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.535 28.368 14.649 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.877 28.735 15.087 1.00 1.00 C ATOM 1758 C ALA B 22 -15.663 27.498 15.507 1.00 1.00 C ATOM 1759 O ALA B 22 -16.504 27.560 16.404 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.616 29.452 13.955 1.00 1.00 C ATOM 0 H ALA B 22 -13.309 28.642 13.693 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.789 29.402 15.945 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.618 29.723 14.289 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.070 30.353 13.677 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.688 28.791 13.091 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.372 26.370 14.864 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.037 25.108 15.181 1.00 1.00 C ATOM 1768 C LEU B 23 -15.229 24.341 16.225 1.00 1.00 C ATOM 1769 O LEU B 23 -15.734 23.411 16.853 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.172 24.261 13.909 1.00 1.00 C ATOM 1771 CG LEU B 23 -17.312 24.797 13.038 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -17.119 26.296 12.788 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.316 24.053 11.701 1.00 1.00 C ATOM 0 H LEU B 23 -14.679 26.304 14.119 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.028 25.319 15.582 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.237 24.280 13.349 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.364 23.221 14.174 1.00 1.00 H new ATOM 0 HG LEU B 23 -18.261 24.641 13.550 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.934 26.669 12.168 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -17.116 26.826 13.740 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -16.170 26.461 12.278 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.126 24.431 11.077 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -16.364 24.210 11.194 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.461 22.987 11.878 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.964 24.722 16.374 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.074 24.058 17.320 1.00 1.00 C ATOM 1787 C GLY B 24 -13.631 24.122 18.739 1.00 1.00 C ATOM 1788 O GLY B 24 -13.149 24.889 19.572 1.00 1.00 O ATOM 0 H GLY B 24 -13.533 25.486 15.853 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.938 23.017 17.026 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.091 24.528 17.291 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.643 23.303 19.004 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.268 23.259 20.320 1.00 1.00 C ATOM 1794 C ASP B 25 -16.163 22.026 20.419 1.00 1.00 C ATOM 1795 O ASP B 25 -16.465 21.386 19.411 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.083 24.540 20.548 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.183 25.677 21.024 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.515 25.496 22.030 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -15.176 26.712 20.378 1.00 1.00 O ATOM 0 H ASP B 25 -15.048 22.660 18.324 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.499 23.195 21.090 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.582 24.828 19.623 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.863 24.354 21.286 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.548 21.669 21.642 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.364 20.479 21.872 1.00 1.00 C ATOM 1806 C TYR B 26 -18.858 20.783 21.775 1.00 1.00 C ATOM 1807 O TYR B 26 -19.547 20.291 20.881 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.058 19.910 23.259 1.00 1.00 C ATOM 1809 CG TYR B 26 -15.604 19.505 23.332 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.190 18.287 22.779 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -14.673 20.339 23.962 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -13.845 17.905 22.854 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -13.329 19.957 24.038 1.00 1.00 C ATOM 1814 CZ TYR B 26 -12.914 18.739 23.484 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.589 18.362 23.559 1.00 1.00 O ATOM 0 H TYR B 26 -16.309 22.186 22.488 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.116 19.754 21.097 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.277 20.654 24.025 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.696 19.049 23.459 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.908 17.642 22.295 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -14.992 21.278 24.390 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -13.526 16.966 22.426 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -12.611 20.601 24.524 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.078 19.055 24.027 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.370 21.493 22.776 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.805 21.737 22.886 1.00 1.00 C ATOM 1827 C ASN B 27 -21.334 22.618 21.757 1.00 1.00 C ATOM 1828 O ASN B 27 -22.534 22.618 21.479 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.109 22.407 24.227 1.00 1.00 C ATOM 1830 CG ASN B 27 -22.604 22.687 24.344 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -23.378 21.794 24.685 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -23.057 23.883 24.083 1.00 1.00 N ATOM 0 H ASN B 27 -18.813 21.909 23.522 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.304 20.770 22.816 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.786 21.764 25.046 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.549 23.338 24.313 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -24.055 24.079 24.162 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -22.413 24.622 23.800 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.455 23.391 21.130 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.886 24.294 20.068 1.00 1.00 C ATOM 1841 C ARG B 28 -21.225 23.521 18.798 1.00 1.00 C ATOM 1842 O ARG B 28 -22.103 23.924 18.034 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.789 25.313 19.765 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.572 26.209 20.986 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.664 27.381 20.609 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.599 28.342 21.702 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.856 28.108 22.779 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.187 26.991 22.879 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.800 28.990 23.739 1.00 1.00 N ATOM 0 H ARG B 28 -19.456 23.412 21.333 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.781 24.813 20.411 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.862 24.800 19.508 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.068 25.918 18.902 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.529 26.581 21.351 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.123 25.634 21.796 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.664 27.015 20.377 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -19.041 27.868 19.710 1.00 1.00 H new ATOM 0 HE ARG B 28 -19.133 29.209 21.640 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.235 26.299 22.131 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.617 26.810 23.705 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.327 29.860 23.663 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.229 28.809 24.565 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.510 22.427 18.563 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.735 21.630 17.363 1.00 1.00 C ATOM 1865 C ILE B 29 -22.062 20.883 17.445 1.00 1.00 C ATOM 1866 O ILE B 29 -22.729 20.681 16.430 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.594 20.627 17.171 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.268 21.385 17.063 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.833 19.826 15.887 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.103 20.394 17.057 1.00 1.00 C ATOM 0 H ILE B 29 -19.778 22.074 19.179 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.768 22.309 16.511 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.556 19.946 18.021 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.254 21.983 16.152 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.165 22.076 17.899 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.022 19.111 15.748 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -20.780 19.291 15.963 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -19.868 20.505 15.035 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.162 20.939 16.980 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.113 19.815 17.981 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.203 19.720 16.206 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.444 20.471 18.650 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.696 19.743 18.826 1.00 1.00 C ATOM 1884 C ARG B 30 -24.886 20.631 18.478 1.00 1.00 C ATOM 1885 O ARG B 30 -25.920 20.146 18.017 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.822 19.266 20.277 1.00 1.00 C ATOM 1887 CG ARG B 30 -24.968 18.250 20.417 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.487 16.836 20.071 1.00 1.00 C ATOM 1889 NE ARG B 30 -25.542 15.866 20.338 1.00 1.00 N ATOM 1890 CZ ARG B 30 -25.868 15.529 21.582 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -25.248 16.076 22.590 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -26.813 14.653 21.793 1.00 1.00 N ATOM 0 H ARG B 30 -21.914 20.626 19.507 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.691 18.882 18.157 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.885 18.811 20.598 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.003 20.119 20.931 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.354 18.268 21.436 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.791 18.530 19.759 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.197 16.789 19.021 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.601 16.592 20.657 1.00 1.00 H new ATOM 0 HE ARG B 30 -26.039 15.438 19.557 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -24.512 16.763 22.424 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -25.499 15.817 23.544 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -27.300 14.228 21.004 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -27.064 14.394 22.747 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.728 21.933 18.687 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.795 22.879 18.383 1.00 1.00 C ATOM 1908 C ILE B 31 -25.912 23.090 16.877 1.00 1.00 C ATOM 1909 O ILE B 31 -26.990 22.942 16.300 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.513 24.218 19.067 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.460 24.014 20.582 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.625 25.213 18.728 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.926 25.282 21.250 1.00 1.00 C ATOM 0 H ILE B 31 -23.879 22.355 19.063 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.735 22.471 18.754 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.558 24.609 18.716 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.454 23.781 20.963 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.819 23.166 20.823 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.422 26.166 19.216 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.665 25.360 17.649 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.581 24.823 19.077 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.888 25.136 22.330 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.924 25.495 20.877 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.584 26.120 21.020 1.00 1.00 H new ATOM 1925 N MET B 32 -24.795 23.440 16.247 1.00 1.00 N ATOM 1926 CA MET B 32 -24.780 23.671 14.807 1.00 1.00 C ATOM 1927 C MET B 32 -25.488 22.538 14.073 1.00 1.00 C ATOM 1928 O MET B 32 -26.247 22.773 13.133 1.00 1.00 O ATOM 1929 CB MET B 32 -23.336 23.776 14.312 1.00 1.00 C ATOM 1930 CG MET B 32 -22.653 24.971 14.979 1.00 1.00 C ATOM 1931 SD MET B 32 -20.867 24.877 14.697 1.00 1.00 S ATOM 1932 CE MET B 32 -20.403 26.322 15.683 1.00 1.00 C ATOM 0 H MET B 32 -23.894 23.569 16.707 1.00 1.00 H new ATOM 0 HA MET B 32 -25.305 24.604 14.603 1.00 1.00 H new ATOM 0 HB2 MET B 32 -22.794 22.859 14.542 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.319 23.893 13.228 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.048 25.903 14.573 1.00 1.00 H new ATOM 0 HG3 MET B 32 -22.864 24.974 16.048 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.317 26.413 15.707 1.00 1.00 H new ATOM 0 HE2 MET B 32 -20.832 27.219 15.238 1.00 1.00 H new ATOM 0 HE3 MET B 32 -20.780 26.205 16.699 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.231 21.307 14.503 1.00 1.00 N ATOM 1943 CA GLU B 33 -25.846 20.145 13.872 1.00 1.00 C ATOM 1944 C GLU B 33 -27.366 20.272 13.874 1.00 1.00 C ATOM 1945 O GLU B 33 -28.004 20.201 12.823 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.439 18.870 14.612 1.00 1.00 C ATOM 1947 CG GLU B 33 -23.970 18.557 14.322 1.00 1.00 C ATOM 1948 CD GLU B 33 -23.501 17.398 15.195 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -23.758 16.263 14.826 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -22.894 17.661 16.219 1.00 1.00 O ATOM 0 H GLU B 33 -24.606 21.089 15.279 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.499 20.093 12.840 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.590 18.995 15.684 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.068 18.038 14.297 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -23.845 18.304 13.269 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -23.357 19.438 14.513 1.00 1.00 H new ATOM 1957 N LEU B 34 -27.940 20.445 15.060 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.389 20.559 15.194 1.00 1.00 C ATOM 1959 C LEU B 34 -29.887 21.840 14.524 1.00 1.00 C ATOM 1960 O LEU B 34 -30.957 21.865 13.916 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.757 20.542 16.689 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.138 19.910 16.935 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.189 20.570 16.036 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.115 18.393 16.688 1.00 1.00 C ATOM 0 H LEU B 34 -27.427 20.509 15.939 1.00 1.00 H new ATOM 0 HA LEU B 34 -29.871 19.716 14.698 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.000 19.986 17.242 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.750 21.561 17.076 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.399 20.078 17.980 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.162 20.114 16.219 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.240 21.636 16.258 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.914 20.430 14.991 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.107 17.979 16.871 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.825 18.197 15.656 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.397 17.926 17.362 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.114 22.912 14.661 1.00 1.00 N ATOM 1977 CA LEU B 35 -29.499 24.197 14.089 1.00 1.00 C ATOM 1978 C LEU B 35 -29.674 24.082 12.576 1.00 1.00 C ATOM 1979 O LEU B 35 -30.757 24.327 12.045 1.00 1.00 O ATOM 1980 CB LEU B 35 -28.426 25.241 14.431 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.003 26.666 14.440 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -29.707 26.952 13.109 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -29.980 26.870 15.612 1.00 1.00 C ATOM 0 H LEU B 35 -28.224 22.917 15.159 1.00 1.00 H new ATOM 0 HA LEU B 35 -30.454 24.508 14.512 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -27.997 25.016 15.407 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -27.615 25.181 13.705 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.177 27.365 14.570 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -30.113 27.963 13.122 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -28.992 26.859 12.292 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -30.517 26.237 12.965 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.369 27.888 15.588 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.806 26.164 15.525 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -29.458 26.703 16.554 1.00 1.00 H new ATOM 1995 N SER B 36 -28.590 23.748 11.884 1.00 1.00 N ATOM 1996 CA SER B 36 -28.616 23.657 10.429 1.00 1.00 C ATOM 1997 C SER B 36 -29.800 22.830 9.935 1.00 1.00 C ATOM 1998 O SER B 36 -30.646 23.327 9.193 1.00 1.00 O ATOM 1999 CB SER B 36 -27.315 23.028 9.926 1.00 1.00 C ATOM 2000 OG SER B 36 -26.209 23.725 10.482 1.00 1.00 O ATOM 0 H SER B 36 -27.686 23.537 12.305 1.00 1.00 H new ATOM 0 HA SER B 36 -28.721 24.668 10.037 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.274 21.976 10.207 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.275 23.069 8.838 1.00 1.00 H new ATOM 0 HG SER B 36 -26.009 23.365 11.372 1.00 1.00 H new ATOM 2006 N VAL B 37 -29.806 21.547 10.279 1.00 1.00 N ATOM 2007 CA VAL B 37 -30.836 20.638 9.787 1.00 1.00 C ATOM 2008 C VAL B 37 -32.240 21.189 10.013 1.00 1.00 C ATOM 2009 O VAL B 37 -33.184 20.781 9.337 1.00 1.00 O ATOM 2010 CB VAL B 37 -30.706 19.277 10.474 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -29.305 18.715 10.230 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -30.936 19.439 11.978 1.00 1.00 C ATOM 0 H VAL B 37 -29.115 21.115 10.892 1.00 1.00 H new ATOM 0 HA VAL B 37 -30.687 20.529 8.713 1.00 1.00 H new ATOM 0 HB VAL B 37 -31.449 18.592 10.066 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -29.212 17.745 10.719 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -29.141 18.598 9.159 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -28.562 19.400 10.638 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -30.843 18.469 12.467 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -30.194 20.124 12.388 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -31.935 19.839 12.152 1.00 1.00 H new ATOM 2022 N SER B 38 -32.388 22.103 10.968 1.00 1.00 N ATOM 2023 CA SER B 38 -33.705 22.663 11.252 1.00 1.00 C ATOM 2024 C SER B 38 -33.611 23.910 12.123 1.00 1.00 C ATOM 2025 O SER B 38 -33.267 23.833 13.303 1.00 1.00 O ATOM 2026 CB SER B 38 -34.569 21.616 11.959 1.00 1.00 C ATOM 2027 OG SER B 38 -35.889 22.117 12.105 1.00 1.00 O ATOM 0 H SER B 38 -31.630 22.465 11.547 1.00 1.00 H new ATOM 0 HA SER B 38 -34.158 22.946 10.302 1.00 1.00 H new ATOM 0 HB2 SER B 38 -34.581 20.690 11.384 1.00 1.00 H new ATOM 0 HB3 SER B 38 -34.147 21.380 12.936 1.00 1.00 H new ATOM 0 HG SER B 38 -36.445 21.448 12.556 1.00 1.00 H new ATOM 2033 N GLU B 39 -33.960 25.054 11.543 1.00 1.00 N ATOM 2034 CA GLU B 39 -33.955 26.312 12.280 1.00 1.00 C ATOM 2035 C GLU B 39 -34.919 26.242 13.460 1.00 1.00 C ATOM 2036 O GLU B 39 -35.948 25.570 13.394 1.00 1.00 O ATOM 2037 CB GLU B 39 -34.367 27.460 11.355 1.00 1.00 C ATOM 2038 CG GLU B 39 -35.695 27.118 10.679 1.00 1.00 C ATOM 2039 CD GLU B 39 -36.054 28.195 9.661 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.475 29.261 10.078 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.901 27.938 8.478 1.00 1.00 O ATOM 0 H GLU B 39 -34.249 25.136 10.568 1.00 1.00 H new ATOM 0 HA GLU B 39 -32.947 26.489 12.655 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.464 28.384 11.925 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -33.597 27.629 10.603 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.622 26.149 10.185 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.483 27.036 11.427 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.582 26.943 14.538 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.427 26.957 15.728 1.00 1.00 C ATOM 2050 C ALA B 40 -35.148 28.197 16.568 1.00 1.00 C ATOM 2051 O ALA B 40 -34.266 28.992 16.243 1.00 1.00 O ATOM 2052 CB ALA B 40 -35.169 25.703 16.566 1.00 1.00 C ATOM 0 H ALA B 40 -33.735 27.506 14.613 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.470 26.974 15.410 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.803 25.721 17.452 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -35.397 24.817 15.974 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -34.122 25.677 16.869 1.00 1.00 H new ATOM 2058 N SER B 41 -35.886 28.342 17.666 1.00 1.00 N ATOM 2059 CA SER B 41 -35.702 29.467 18.581 1.00 1.00 C ATOM 2060 C SER B 41 -34.806 29.056 19.745 1.00 1.00 C ATOM 2061 O SER B 41 -34.696 27.872 20.064 1.00 1.00 O ATOM 2062 CB SER B 41 -37.059 29.920 19.122 1.00 1.00 C ATOM 2063 OG SER B 41 -36.896 31.121 19.861 1.00 1.00 O ATOM 0 H SER B 41 -36.620 27.691 17.945 1.00 1.00 H new ATOM 0 HA SER B 41 -35.232 30.287 18.039 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.756 30.078 18.299 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.487 29.144 19.757 1.00 1.00 H new ATOM 0 HG SER B 41 -37.765 31.413 20.207 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.181 30.036 20.387 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.307 29.754 21.520 1.00 1.00 C ATOM 2071 C VAL B 42 -34.018 28.872 22.541 1.00 1.00 C ATOM 2072 O VAL B 42 -33.473 27.865 22.992 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.878 31.062 22.187 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -31.985 30.752 23.391 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.104 31.918 21.182 1.00 1.00 C ATOM 0 H VAL B 42 -34.261 31.024 20.146 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.427 29.227 21.152 1.00 1.00 H new ATOM 0 HB VAL B 42 -33.761 31.606 22.521 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -31.679 31.684 23.867 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -32.538 30.144 24.107 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -31.101 30.207 23.058 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -31.798 32.850 21.657 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.220 31.375 20.846 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -32.741 32.139 20.326 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.227 29.272 22.919 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.996 28.527 23.909 1.00 1.00 C ATOM 2087 C GLY B 43 -36.224 27.084 23.467 1.00 1.00 C ATOM 2088 O GLY B 43 -36.114 26.158 24.271 1.00 1.00 O ATOM 0 H GLY B 43 -35.694 30.104 22.557 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.470 28.538 24.864 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.957 29.016 24.069 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.568 26.898 22.197 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.838 25.562 21.678 1.00 1.00 C ATOM 2094 C HIS B 44 -35.567 24.717 21.663 1.00 1.00 C ATOM 2095 O HIS B 44 -35.618 23.501 21.850 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.401 25.663 20.259 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.697 24.284 19.737 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -36.876 23.648 18.822 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.726 23.409 19.990 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -37.415 22.445 18.557 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -38.544 22.248 19.242 1.00 1.00 N ATOM 0 H HIS B 44 -36.666 27.648 21.513 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.567 25.081 22.330 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -38.309 26.266 20.259 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.685 26.164 19.607 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.549 23.593 20.665 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -36.987 21.726 17.874 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -39.145 21.424 19.222 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.430 25.367 21.445 1.00 1.00 N ATOM 2111 CA ILE B 45 -33.154 24.661 21.415 1.00 1.00 C ATOM 2112 C ILE B 45 -32.784 24.185 22.816 1.00 1.00 C ATOM 2113 O ILE B 45 -32.023 23.230 22.975 1.00 1.00 O ATOM 2114 CB ILE B 45 -32.061 25.578 20.857 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -32.335 25.843 19.375 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -30.692 24.907 20.997 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.450 26.992 18.889 1.00 1.00 C ATOM 0 H ILE B 45 -34.365 26.373 21.288 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.246 23.790 20.765 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.063 26.515 21.413 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -32.135 24.944 18.791 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -33.386 26.092 19.228 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -29.921 25.566 20.598 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -30.490 24.708 22.050 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.689 23.968 20.444 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.645 27.180 17.833 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.671 27.890 19.465 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.402 26.725 19.022 1.00 1.00 H new ATOM 2129 N SER B 46 -33.334 24.845 23.830 1.00 1.00 N ATOM 2130 CA SER B 46 -33.059 24.468 25.211 1.00 1.00 C ATOM 2131 C SER B 46 -33.220 22.963 25.396 1.00 1.00 C ATOM 2132 O SER B 46 -32.358 22.301 25.976 1.00 1.00 O ATOM 2133 CB SER B 46 -34.015 25.206 26.150 1.00 1.00 C ATOM 2134 OG SER B 46 -33.660 24.932 27.498 1.00 1.00 O ATOM 0 H SER B 46 -33.968 25.637 23.723 1.00 1.00 H new ATOM 0 HA SER B 46 -32.031 24.743 25.448 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.971 26.279 25.962 1.00 1.00 H new ATOM 0 HB3 SER B 46 -35.042 24.892 25.962 1.00 1.00 H new ATOM 0 HG SER B 46 -34.271 25.406 28.100 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.330 22.427 24.901 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.602 20.999 25.021 1.00 1.00 C ATOM 2142 C HIS B 47 -33.414 20.175 24.533 1.00 1.00 C ATOM 2143 O HIS B 47 -33.286 18.998 24.866 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.844 20.640 24.204 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.110 19.164 24.315 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.695 18.439 23.288 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -35.889 18.265 25.329 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.807 17.165 23.703 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.331 17.003 24.940 1.00 1.00 N ATOM 0 H HIS B 47 -35.053 22.957 24.415 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.774 20.770 26.073 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.705 21.203 24.565 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.697 20.916 23.160 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.441 18.501 26.283 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.231 16.369 23.108 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -36.298 16.140 25.483 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.545 20.802 23.742 1.00 1.00 N ATOM 2159 CA GLN B 48 -31.363 20.124 23.211 1.00 1.00 C ATOM 2160 C GLN B 48 -30.176 20.298 24.152 1.00 1.00 C ATOM 2161 O GLN B 48 -29.230 19.511 24.126 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.009 20.699 21.838 1.00 1.00 C ATOM 2163 CG GLN B 48 -32.277 20.811 20.990 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.926 19.439 20.842 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -32.337 18.533 20.252 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -34.111 19.231 21.345 1.00 1.00 N ATOM 0 H GLN B 48 -32.636 21.776 23.455 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.588 19.061 23.119 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.546 21.679 21.951 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.281 20.058 21.340 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -32.976 21.505 21.456 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -32.033 21.215 20.008 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -34.597 19.983 21.833 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -34.552 18.316 21.250 1.00 1.00 H new ATOM 2175 N LEU B 49 -30.230 21.337 24.982 1.00 1.00 N ATOM 2176 CA LEU B 49 -29.152 21.609 25.925 1.00 1.00 C ATOM 2177 C LEU B 49 -29.653 22.505 27.054 1.00 1.00 C ATOM 2178 O LEU B 49 -29.117 23.588 27.286 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.992 22.297 25.199 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.732 22.314 26.082 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -25.977 20.983 25.982 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.795 23.438 25.630 1.00 1.00 C ATOM 0 H LEU B 49 -31.004 22.000 25.020 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.807 20.665 26.348 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -27.781 21.776 24.265 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -28.273 23.317 24.938 1.00 1.00 H new ATOM 0 HG LEU B 49 -27.047 22.474 27.113 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.090 21.019 26.615 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.625 20.171 26.312 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -25.678 20.811 24.948 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -24.905 23.445 26.259 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -25.505 23.274 24.592 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -26.308 24.396 25.717 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.709 22.057 27.725 1.00 1.00 N ATOM 2195 CA ASN B 50 -31.312 22.835 28.802 1.00 1.00 C ATOM 2196 C ASN B 50 -30.248 23.445 29.708 1.00 1.00 C ATOM 2197 O ASN B 50 -29.627 22.748 30.510 1.00 1.00 O ATOM 2198 CB ASN B 50 -32.237 21.940 29.630 1.00 1.00 C ATOM 2199 CG ASN B 50 -33.247 21.249 28.719 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -32.863 20.575 27.764 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -34.523 21.376 28.960 1.00 1.00 N ATOM 0 H ASN B 50 -31.164 21.162 27.543 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.885 23.647 28.353 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -31.650 21.195 30.167 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -32.759 22.536 30.379 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -35.204 20.916 28.356 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -34.839 21.935 29.752 1.00 1.00 H new ATOM 2208 N LEU B 51 -30.059 24.755 29.588 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.088 25.457 30.417 1.00 1.00 C ATOM 2210 C LEU B 51 -29.271 26.968 30.286 1.00 1.00 C ATOM 2211 O LEU B 51 -28.961 27.539 29.241 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.667 25.048 30.004 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.687 25.228 31.169 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.283 24.825 30.714 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -26.683 26.689 31.633 1.00 1.00 C ATOM 0 H LEU B 51 -30.562 25.348 28.929 1.00 1.00 H new ATOM 0 HA LEU B 51 -29.245 25.185 31.461 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.664 24.008 29.678 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.343 25.649 29.155 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.997 24.597 32.002 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.583 24.952 31.540 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.288 23.781 30.399 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.977 25.455 29.879 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -25.984 26.806 32.461 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -26.379 27.332 30.807 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -27.684 26.969 31.961 1.00 1.00 H new ATOM 2227 N SER B 52 -29.795 27.572 31.357 1.00 1.00 N ATOM 2228 CA SER B 52 -30.089 29.006 31.441 1.00 1.00 C ATOM 2229 C SER B 52 -29.859 29.764 30.136 1.00 1.00 C ATOM 2230 O SER B 52 -28.726 29.908 29.677 1.00 1.00 O ATOM 2231 CB SER B 52 -29.226 29.636 32.536 1.00 1.00 C ATOM 2232 OG SER B 52 -29.246 28.806 33.688 1.00 1.00 O ATOM 0 H SER B 52 -30.032 27.065 32.210 1.00 1.00 H new ATOM 0 HA SER B 52 -31.152 29.087 31.669 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.203 29.760 32.182 1.00 1.00 H new ATOM 0 HB3 SER B 52 -29.601 30.629 32.783 1.00 1.00 H new ATOM 0 HG SER B 52 -28.692 29.207 34.390 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.950 30.230 29.537 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.876 30.955 28.274 1.00 1.00 C ATOM 2240 C GLN B 53 -29.744 31.978 28.298 1.00 1.00 C ATOM 2241 O GLN B 53 -29.019 32.133 27.317 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.203 31.667 28.000 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.275 30.636 27.644 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.552 29.738 28.845 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.883 30.228 29.925 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -33.428 28.445 28.723 1.00 1.00 N ATOM 0 H GLN B 53 -31.895 30.119 29.905 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.677 30.234 27.481 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.509 32.237 28.877 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.083 32.379 27.183 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -34.191 31.142 27.338 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.946 30.034 26.797 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.154 28.041 27.827 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -33.605 27.838 29.523 1.00 1.00 H new ATOM 2255 N SER B 54 -29.602 32.680 29.418 1.00 1.00 N ATOM 2256 CA SER B 54 -28.561 33.694 29.547 1.00 1.00 C ATOM 2257 C SER B 54 -27.232 33.183 28.998 1.00 1.00 C ATOM 2258 O SER B 54 -26.482 33.928 28.368 1.00 1.00 O ATOM 2259 CB SER B 54 -28.392 34.079 31.018 1.00 1.00 C ATOM 2260 OG SER B 54 -27.307 34.987 31.146 1.00 1.00 O ATOM 0 H SER B 54 -30.190 32.567 30.244 1.00 1.00 H new ATOM 0 HA SER B 54 -28.862 34.569 28.970 1.00 1.00 H new ATOM 0 HB2 SER B 54 -29.308 34.535 31.394 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.209 33.189 31.620 1.00 1.00 H new ATOM 0 HG SER B 54 -27.198 35.236 32.088 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.945 31.911 29.250 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.702 31.312 28.783 1.00 1.00 C ATOM 2268 C ASN B 55 -25.714 31.151 27.265 1.00 1.00 C ATOM 2269 O ASN B 55 -24.712 31.402 26.597 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.500 29.945 29.439 1.00 1.00 C ATOM 2271 CG ASN B 55 -25.455 30.097 30.957 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.829 31.142 31.487 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -25.018 29.109 31.689 1.00 1.00 N ATOM 0 H ASN B 55 -27.552 31.279 29.772 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.881 31.974 29.059 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.311 29.273 29.156 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.574 29.495 29.083 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.986 29.202 32.704 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.709 28.244 31.246 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.850 30.713 26.730 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.975 30.501 25.292 1.00 1.00 C ATOM 2282 C VAL B 56 -27.025 31.830 24.545 1.00 1.00 C ATOM 2283 O VAL B 56 -26.458 31.965 23.460 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.246 29.703 24.993 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.344 29.445 23.488 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.195 28.367 25.736 1.00 1.00 C ATOM 0 H VAL B 56 -27.691 30.499 27.266 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.101 29.944 24.954 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.117 30.270 25.322 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.249 28.877 23.274 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.379 30.396 22.957 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.473 28.878 23.159 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.100 27.798 25.524 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.324 27.800 25.406 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.124 28.549 26.808 1.00 1.00 H new ATOM 2296 N SER B 57 -27.706 32.809 25.131 1.00 1.00 N ATOM 2297 CA SER B 57 -27.822 34.123 24.510 1.00 1.00 C ATOM 2298 C SER B 57 -26.442 34.722 24.267 1.00 1.00 C ATOM 2299 O SER B 57 -26.228 35.444 23.293 1.00 1.00 O ATOM 2300 CB SER B 57 -28.635 35.054 25.413 1.00 1.00 C ATOM 2301 OG SER B 57 -28.690 36.348 24.830 1.00 1.00 O ATOM 0 H SER B 57 -28.183 32.719 26.028 1.00 1.00 H new ATOM 0 HA SER B 57 -28.330 34.011 23.552 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.643 34.660 25.547 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.180 35.108 26.402 1.00 1.00 H new ATOM 0 HG SER B 57 -29.212 36.945 25.407 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.502 34.393 25.147 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.135 34.881 25.006 1.00 1.00 C ATOM 2309 C HIS B 58 -23.395 34.077 23.944 1.00 1.00 C ATOM 2310 O HIS B 58 -22.806 34.637 23.019 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.398 34.763 26.342 1.00 1.00 C ATOM 2312 CG HIS B 58 -24.138 35.534 27.399 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -23.919 35.328 28.752 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -25.098 36.515 27.320 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -24.726 36.165 29.427 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -25.466 36.911 28.604 1.00 1.00 N ATOM 0 H HIS B 58 -25.659 33.796 25.959 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.168 35.927 24.702 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.317 33.715 26.632 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.382 35.146 26.243 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -25.504 36.917 26.404 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -24.770 36.226 30.504 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -26.154 37.619 28.860 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.429 32.756 24.085 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.757 31.877 23.136 1.00 1.00 C ATOM 2327 C GLN B 59 -23.241 32.146 21.715 1.00 1.00 C ATOM 2328 O GLN B 59 -22.436 32.388 20.815 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.025 30.416 23.499 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.284 30.068 24.791 1.00 1.00 C ATOM 2331 CD GLN B 59 -20.786 29.966 24.521 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.344 29.071 23.801 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -19.975 30.838 25.053 1.00 1.00 N ATOM 0 H GLN B 59 -23.912 32.273 24.843 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.686 32.075 23.185 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.095 30.252 23.625 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -22.696 29.763 22.691 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.475 30.830 25.546 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.655 29.124 25.190 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.343 31.579 25.649 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -18.973 30.779 24.873 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.554 32.109 21.516 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.128 32.336 20.194 1.00 1.00 C ATOM 2344 C LEU B 60 -24.608 33.638 19.593 1.00 1.00 C ATOM 2345 O LEU B 60 -24.414 33.739 18.382 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.656 32.383 20.307 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.302 32.734 18.961 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.821 31.772 17.867 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.823 32.630 19.105 1.00 1.00 C ATOM 0 H LEU B 60 -25.239 31.925 22.249 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.833 31.518 19.536 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.028 31.418 20.651 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.945 33.121 21.055 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.018 33.748 18.677 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.289 32.036 16.919 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.738 31.845 17.769 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -27.094 30.751 18.135 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.296 32.877 18.155 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.093 31.613 19.391 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -29.164 33.325 19.872 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.395 34.636 20.443 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.914 35.931 19.973 1.00 1.00 C ATOM 2363 C LYS B 61 -22.589 35.778 19.235 1.00 1.00 C ATOM 2364 O LYS B 61 -22.248 36.592 18.377 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.732 36.882 21.159 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.602 38.320 20.650 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.056 39.214 21.766 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.028 39.220 22.948 1.00 1.00 C ATOM 2369 NZ LYS B 61 -23.713 40.371 23.841 1.00 1.00 N ATOM 0 H LYS B 61 -24.545 34.576 21.450 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.653 36.343 19.286 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.582 36.801 21.837 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.844 36.605 21.727 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.937 38.352 19.787 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.573 38.688 20.318 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -22.079 38.853 22.088 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.914 40.229 21.395 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -25.054 39.294 22.589 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.951 38.284 23.501 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -24.372 40.377 24.645 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -22.739 40.281 24.193 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -23.808 41.259 23.309 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.829 34.749 19.597 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.527 34.514 18.979 1.00 1.00 C ATOM 2385 C LEU B 62 -20.686 33.788 17.645 1.00 1.00 C ATOM 2386 O LEU B 62 -20.042 34.142 16.658 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.656 33.687 19.931 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.333 33.288 19.265 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.621 34.526 18.705 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.443 32.610 20.311 1.00 1.00 C ATOM 0 H LEU B 62 -22.089 34.068 20.310 1.00 1.00 H new ATOM 0 HA LEU B 62 -20.047 35.474 18.787 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.453 34.262 20.834 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -20.197 32.792 20.238 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.533 32.604 18.441 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.684 34.226 18.236 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.259 35.009 17.965 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.413 35.224 19.516 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.498 32.320 19.852 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.251 33.303 21.130 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.946 31.723 20.697 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.526 32.758 17.626 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.733 31.977 16.409 1.00 1.00 C ATOM 2404 C LEU B 63 -22.301 32.855 15.295 1.00 1.00 C ATOM 2405 O LEU B 63 -21.958 32.682 14.126 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.686 30.805 16.692 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.934 29.660 17.378 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -21.438 30.116 18.751 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.879 28.468 17.547 1.00 1.00 C ATOM 0 H LEU B 63 -22.070 32.446 18.430 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.770 31.584 16.083 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.507 31.140 17.325 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -23.126 30.452 15.759 1.00 1.00 H new ATOM 0 HG LEU B 63 -21.079 29.369 16.767 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.904 29.298 19.235 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.767 30.967 18.631 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.289 30.408 19.367 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -22.349 27.650 18.035 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.732 28.764 18.158 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -23.230 28.140 16.568 1.00 1.00 H new ATOM 2421 N LYS B 64 -23.182 33.782 15.655 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.795 34.657 14.661 1.00 1.00 C ATOM 2423 C LYS B 64 -22.801 35.722 14.207 1.00 1.00 C ATOM 2424 O LYS B 64 -22.969 36.333 13.151 1.00 1.00 O ATOM 2425 CB LYS B 64 -25.064 35.303 15.239 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.733 36.485 16.181 1.00 1.00 C ATOM 2427 CD LYS B 64 -24.870 37.830 15.454 1.00 1.00 C ATOM 2428 CE LYS B 64 -24.321 38.949 16.344 1.00 1.00 C ATOM 2429 NZ LYS B 64 -22.843 38.807 16.467 1.00 1.00 N ATOM 0 H LYS B 64 -23.485 33.946 16.615 1.00 1.00 H new ATOM 0 HA LYS B 64 -24.076 34.063 13.791 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -25.696 35.655 14.423 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -25.636 34.553 15.785 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -25.401 36.465 17.042 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -23.718 36.376 16.562 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -24.327 37.802 14.510 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -25.916 38.021 15.214 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.569 39.921 15.918 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -24.784 38.905 17.330 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -22.462 39.605 17.015 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -22.619 37.915 16.953 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -22.415 38.802 15.519 1.00 1.00 H new ATOM 2443 N SER B 65 -21.762 35.935 15.008 1.00 1.00 N ATOM 2444 CA SER B 65 -20.743 36.923 14.676 1.00 1.00 C ATOM 2445 C SER B 65 -19.978 36.504 13.425 1.00 1.00 C ATOM 2446 O SER B 65 -19.886 37.262 12.460 1.00 1.00 O ATOM 2447 CB SER B 65 -19.766 37.078 15.843 1.00 1.00 C ATOM 2448 OG SER B 65 -19.002 38.262 15.665 1.00 1.00 O ATOM 0 H SER B 65 -21.604 35.440 15.886 1.00 1.00 H new ATOM 0 HA SER B 65 -21.237 37.876 14.485 1.00 1.00 H new ATOM 0 HB2 SER B 65 -20.312 37.123 16.785 1.00 1.00 H new ATOM 0 HB3 SER B 65 -19.107 36.212 15.897 1.00 1.00 H new ATOM 0 HG SER B 65 -18.377 38.363 16.413 1.00 1.00 H new ATOM 2454 N VAL B 66 -19.434 35.292 13.448 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.685 34.781 12.306 1.00 1.00 C ATOM 2456 C VAL B 66 -19.598 34.658 11.089 1.00 1.00 C ATOM 2457 O VAL B 66 -19.151 34.308 9.998 1.00 1.00 O ATOM 2458 CB VAL B 66 -18.069 33.423 12.656 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -19.159 32.487 13.182 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.404 32.806 11.421 1.00 1.00 C ATOM 0 H VAL B 66 -19.497 34.650 14.238 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.883 35.478 12.064 1.00 1.00 H new ATOM 0 HB VAL B 66 -17.310 33.565 13.426 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -18.720 31.521 13.431 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -19.612 32.920 14.074 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -19.923 32.352 12.417 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.971 31.841 11.685 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.149 32.667 10.638 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -16.618 33.470 11.061 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.865 35.014 11.281 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.847 35.012 10.200 1.00 1.00 C ATOM 2472 C HIS B 67 -22.218 33.589 9.791 1.00 1.00 C ATOM 2473 O HIS B 67 -22.832 33.378 8.744 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.303 35.782 8.987 1.00 1.00 C ATOM 2475 CG HIS B 67 -22.436 36.242 8.108 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -22.250 37.152 7.079 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -23.775 35.935 8.100 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -23.445 37.361 6.501 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -24.410 36.644 7.083 1.00 1.00 N ATOM 0 H HIS B 67 -21.238 35.310 12.183 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.748 35.506 10.565 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.723 36.641 9.324 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -20.627 35.145 8.417 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -24.261 35.249 8.778 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -23.606 38.028 5.667 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -25.399 36.621 6.836 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.850 32.613 10.613 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.176 31.223 10.315 1.00 1.00 C ATOM 2490 C LEU B 68 -23.688 31.022 10.359 1.00 1.00 C ATOM 2491 O LEU B 68 -24.213 30.031 9.852 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.484 30.306 11.329 1.00 1.00 C ATOM 2493 CG LEU B 68 -21.891 28.842 11.121 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -21.613 28.409 9.675 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -21.085 27.967 12.085 1.00 1.00 C ATOM 0 H LEU B 68 -21.332 32.755 11.480 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.823 30.974 9.314 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.403 30.403 11.232 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.743 30.618 12.341 1.00 1.00 H new ATOM 0 HG LEU B 68 -22.958 28.731 11.315 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -21.907 27.368 9.544 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -22.185 29.036 8.991 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -20.549 28.515 9.462 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -21.364 26.922 11.948 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.021 28.088 11.883 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -21.295 28.267 13.111 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.392 31.999 10.932 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.852 31.961 11.024 1.00 1.00 C ATOM 2509 C VAL B 69 -26.432 33.314 10.624 1.00 1.00 C ATOM 2510 O VAL B 69 -25.727 34.322 10.621 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.271 31.632 12.458 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -27.783 31.403 12.519 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.545 30.369 12.924 1.00 1.00 C ATOM 0 H VAL B 69 -23.971 32.832 11.342 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.230 31.193 10.350 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.008 32.466 13.109 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -28.075 31.169 13.543 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -28.301 32.304 12.191 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -28.052 30.572 11.867 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.843 30.134 13.946 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.806 29.537 12.270 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -24.468 30.535 12.889 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.714 33.326 10.264 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.384 34.553 9.832 1.00 1.00 C ATOM 2525 C LYS B 70 -29.805 34.609 10.382 1.00 1.00 C ATOM 2526 O LYS B 70 -30.625 33.736 10.102 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.432 34.601 8.304 1.00 1.00 C ATOM 2528 CG LYS B 70 -29.003 35.948 7.853 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.925 36.048 6.329 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.656 37.309 5.862 1.00 1.00 C ATOM 2531 NZ LYS B 70 -29.624 37.378 4.374 1.00 1.00 N ATOM 0 H LYS B 70 -28.311 32.499 10.263 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.824 35.407 10.212 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.432 34.462 7.894 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -29.049 33.787 7.923 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -30.037 36.046 8.182 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.444 36.764 8.311 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.884 36.079 6.009 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.373 35.165 5.873 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -30.687 37.296 6.214 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -29.185 38.195 6.288 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -30.120 38.235 4.055 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.637 37.409 4.049 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -30.093 36.539 3.977 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.090 35.656 11.153 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.417 35.858 11.735 1.00 1.00 C ATOM 2547 C ALA B 71 -32.175 36.924 10.950 1.00 1.00 C ATOM 2548 O ALA B 71 -31.577 37.694 10.198 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.278 36.306 13.191 1.00 1.00 C ATOM 0 H ALA B 71 -29.415 36.383 11.391 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.968 34.919 11.692 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.268 36.456 13.622 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.747 35.541 13.758 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.719 37.241 13.232 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.495 36.955 11.118 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.339 37.917 10.413 1.00 1.00 C ATOM 2557 C LYS B 72 -35.497 38.358 11.301 1.00 1.00 C ATOM 2558 O LYS B 72 -35.844 37.680 12.268 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.889 37.279 9.135 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.690 38.317 8.348 1.00 1.00 C ATOM 2561 CD LYS B 72 -35.964 37.788 6.939 1.00 1.00 C ATOM 2562 CE LYS B 72 -36.669 38.866 6.114 1.00 1.00 C ATOM 2563 NZ LYS B 72 -35.746 40.018 5.909 1.00 1.00 N ATOM 0 H LYS B 72 -34.004 36.324 11.737 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.738 38.790 10.158 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.070 36.898 8.525 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.523 36.428 9.385 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.630 38.529 8.857 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.137 39.255 8.295 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.028 37.502 6.459 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -36.583 36.892 6.990 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -36.978 38.458 5.152 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -37.573 39.197 6.625 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -36.050 40.562 5.077 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -35.764 40.631 6.749 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -34.779 39.666 5.758 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.084 39.505 10.975 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.195 40.037 11.756 1.00 1.00 C ATOM 2579 C ARG B 73 -38.502 39.356 11.367 1.00 1.00 C ATOM 2580 O ARG B 73 -39.126 39.715 10.369 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.319 41.544 11.524 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.944 42.199 11.670 1.00 1.00 C ATOM 2583 CD ARG B 73 -36.107 43.720 11.716 1.00 1.00 C ATOM 2584 NE ARG B 73 -34.802 44.367 11.764 1.00 1.00 N ATOM 2585 CZ ARG B 73 -34.689 45.690 11.731 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -35.759 46.435 11.663 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -33.509 46.245 11.768 1.00 1.00 N ATOM 0 H ARG B 73 -35.811 40.082 10.179 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.997 39.843 12.810 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.722 41.737 10.530 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.017 41.977 12.241 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.456 41.847 12.579 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -35.304 41.916 10.834 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -36.657 44.060 10.839 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -36.693 44.004 12.590 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.961 43.794 11.824 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -36.682 46.001 11.635 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -35.672 47.451 11.638 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.673 45.663 11.822 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -33.422 47.261 11.743 1.00 1.00 H new ATOM 2601 N GLN B 74 -38.926 38.383 12.174 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.174 37.655 11.937 1.00 1.00 C ATOM 2603 C GLN B 74 -41.104 37.818 13.133 1.00 1.00 C ATOM 2604 O GLN B 74 -40.857 37.260 14.202 1.00 1.00 O ATOM 2605 CB GLN B 74 -39.873 36.170 11.723 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.114 35.470 11.164 1.00 1.00 C ATOM 2607 CD GLN B 74 -40.799 34.008 10.866 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -40.882 33.160 11.755 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.441 33.660 9.661 1.00 1.00 N ATOM 0 H GLN B 74 -38.419 38.078 13.005 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.658 38.059 11.048 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.036 36.054 11.034 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.577 35.709 12.665 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -41.932 35.535 11.881 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.446 35.972 10.255 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.373 34.364 8.926 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.229 32.684 9.454 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.146 38.624 12.962 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.072 38.896 14.054 1.00 1.00 C ATOM 2620 C GLY B 75 -42.367 39.672 15.161 1.00 1.00 C ATOM 2621 O GLY B 75 -41.259 40.173 14.966 1.00 1.00 O ATOM 0 H GLY B 75 -42.369 39.096 12.086 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.923 39.468 13.685 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.464 37.959 14.450 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.998 39.757 16.327 1.00 1.00 N ATOM 2626 CA GLN B 76 -42.397 40.459 17.455 1.00 1.00 C ATOM 2627 C GLN B 76 -41.368 39.571 18.145 1.00 1.00 C ATOM 2628 O GLN B 76 -41.158 39.672 19.354 1.00 1.00 O ATOM 2629 CB GLN B 76 -43.480 40.858 18.459 1.00 1.00 C ATOM 2630 CG GLN B 76 -44.588 41.628 17.736 1.00 1.00 C ATOM 2631 CD GLN B 76 -45.564 42.212 18.753 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -45.937 41.538 19.714 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -45.999 43.432 18.599 1.00 1.00 N ATOM 0 H GLN B 76 -43.916 39.353 16.515 1.00 1.00 H new ATOM 0 HA GLN B 76 -41.901 41.355 17.081 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.892 39.970 18.937 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -43.050 41.474 19.248 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -44.155 42.427 17.135 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -45.116 40.965 17.051 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -45.688 43.988 17.802 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -46.650 43.831 19.276 1.00 1.00 H new ATOM 2642 N SER B 77 -40.753 38.673 17.375 1.00 1.00 N ATOM 2643 CA SER B 77 -39.768 37.735 17.914 1.00 1.00 C ATOM 2644 C SER B 77 -38.595 37.570 16.953 1.00 1.00 C ATOM 2645 O SER B 77 -38.737 37.740 15.742 1.00 1.00 O ATOM 2646 CB SER B 77 -40.428 36.374 18.144 1.00 1.00 C ATOM 2647 OG SER B 77 -41.584 36.540 18.953 1.00 1.00 O ATOM 0 H SER B 77 -40.920 38.575 16.374 1.00 1.00 H new ATOM 0 HA SER B 77 -39.394 38.132 18.858 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.700 35.924 17.189 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.726 35.695 18.628 1.00 1.00 H new ATOM 0 HG SER B 77 -42.008 35.669 19.100 1.00 1.00 H new ATOM 2653 N MET B 78 -37.433 37.232 17.510 1.00 1.00 N ATOM 2654 CA MET B 78 -36.222 37.030 16.716 1.00 1.00 C ATOM 2655 C MET B 78 -36.050 35.554 16.373 1.00 1.00 C ATOM 2656 O MET B 78 -35.941 34.708 17.262 1.00 1.00 O ATOM 2657 CB MET B 78 -35.004 37.510 17.508 1.00 1.00 C ATOM 2658 CG MET B 78 -33.780 37.549 16.590 1.00 1.00 C ATOM 2659 SD MET B 78 -32.380 38.265 17.486 1.00 1.00 S ATOM 2660 CE MET B 78 -31.566 39.034 16.064 1.00 1.00 C ATOM 0 H MET B 78 -37.305 37.092 18.512 1.00 1.00 H new ATOM 0 HA MET B 78 -36.311 37.601 15.792 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.193 38.501 17.921 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.819 36.843 18.350 1.00 1.00 H new ATOM 0 HG2 MET B 78 -33.533 36.543 16.252 1.00 1.00 H new ATOM 0 HG3 MET B 78 -33.997 38.140 15.700 1.00 1.00 H new ATOM 0 HE1 MET B 78 -30.660 39.542 16.394 1.00 1.00 H new ATOM 0 HE2 MET B 78 -31.306 38.267 15.335 1.00 1.00 H new ATOM 0 HE3 MET B 78 -32.241 39.757 15.605 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.015 35.250 15.077 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.843 33.877 14.599 1.00 1.00 C ATOM 2672 C ILE B 79 -34.461 33.701 13.980 1.00 1.00 C ATOM 2673 O ILE B 79 -33.977 34.577 13.264 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.912 33.559 13.552 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.787 32.097 13.120 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.723 34.467 12.335 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.047 31.682 12.357 1.00 1.00 C ATOM 0 H ILE B 79 -36.104 35.942 14.333 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.943 33.197 15.445 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.899 33.728 13.982 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -35.907 31.967 12.489 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.651 31.459 13.993 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.485 34.240 11.590 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.814 35.509 12.641 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -35.735 34.300 11.906 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -37.959 30.640 12.049 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.918 31.797 13.003 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.163 32.313 11.476 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.828 32.563 14.261 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.495 32.263 13.740 1.00 1.00 C ATOM 2691 C TYR B 80 -32.573 31.193 12.654 1.00 1.00 C ATOM 2692 O TYR B 80 -33.266 30.188 12.808 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.600 31.762 14.875 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.272 32.910 15.800 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -30.166 33.728 15.535 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -32.073 33.156 16.921 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -29.861 34.792 16.394 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -31.768 34.218 17.780 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.661 35.036 17.517 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.361 36.084 18.362 1.00 1.00 O ATOM 0 H TYR B 80 -34.220 31.829 14.851 1.00 1.00 H new ATOM 0 HA TYR B 80 -32.077 33.174 13.312 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -32.104 30.969 15.427 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.683 31.335 14.468 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -29.549 33.539 14.669 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -32.927 32.526 17.123 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -29.009 35.424 16.190 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -32.386 34.407 18.645 1.00 1.00 H new ATOM 0 HH TYR B 80 -31.102 36.726 18.363 1.00 1.00 H new ATOM 2710 N SER B 81 -31.846 31.414 11.564 1.00 1.00 N ATOM 2711 CA SER B 81 -31.825 30.461 10.461 1.00 1.00 C ATOM 2712 C SER B 81 -30.613 30.709 9.568 1.00 1.00 C ATOM 2713 O SER B 81 -29.702 31.450 9.938 1.00 1.00 O ATOM 2714 CB SER B 81 -33.106 30.588 9.634 1.00 1.00 C ATOM 2715 OG SER B 81 -33.232 29.457 8.783 1.00 1.00 O ATOM 0 H SER B 81 -31.266 32.241 11.421 1.00 1.00 H new ATOM 0 HA SER B 81 -31.761 29.454 10.874 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.972 30.660 10.293 1.00 1.00 H new ATOM 0 HB3 SER B 81 -33.080 31.502 9.041 1.00 1.00 H new ATOM 0 HG SER B 81 -33.267 29.752 7.849 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.614 30.101 8.387 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.511 30.278 7.450 1.00 1.00 C ATOM 2723 C LEU B 82 -29.824 29.596 6.120 1.00 1.00 C ATOM 2724 O LEU B 82 -30.863 28.956 5.970 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.212 29.719 8.041 1.00 1.00 C ATOM 2726 CG LEU B 82 -28.465 28.379 8.744 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.968 27.332 7.740 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -27.156 27.903 9.381 1.00 1.00 C ATOM 0 H LEU B 82 -31.359 29.487 8.058 1.00 1.00 H new ATOM 0 HA LEU B 82 -29.381 31.345 7.270 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -27.475 29.586 7.249 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.793 30.433 8.750 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.228 28.511 9.511 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.142 26.388 8.256 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.899 27.677 7.290 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.220 27.187 6.960 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -27.322 26.951 9.885 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.399 27.777 8.607 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -26.814 28.642 10.106 1.00 1.00 H new ATOM 2740 N ASP B 83 -28.917 29.739 5.158 1.00 1.00 N ATOM 2741 CA ASP B 83 -29.107 29.123 3.850 1.00 1.00 C ATOM 2742 C ASP B 83 -29.065 27.604 3.970 1.00 1.00 C ATOM 2743 O ASP B 83 -30.112 26.961 4.029 1.00 1.00 O ATOM 2744 CB ASP B 83 -28.016 29.594 2.887 1.00 1.00 C ATOM 2745 CG ASP B 83 -28.256 31.050 2.502 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -28.994 31.279 1.559 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -27.697 31.915 3.156 1.00 1.00 O ATOM 0 H ASP B 83 -28.052 30.270 5.258 1.00 1.00 H new ATOM 0 HA ASP B 83 -30.081 29.421 3.463 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -27.037 29.489 3.354 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -28.012 28.969 1.994 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.847 27.064 3.975 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.592 25.625 4.072 1.00 1.00 C ATOM 2754 C ASP B 84 -27.365 25.029 2.684 1.00 1.00 C ATOM 2755 O ASP B 84 -27.125 25.759 1.725 1.00 1.00 O ATOM 2756 CB ASP B 84 -28.707 24.879 4.835 1.00 1.00 C ATOM 2757 CG ASP B 84 -29.830 24.388 3.918 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -29.972 24.931 2.835 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -30.531 23.473 4.315 1.00 1.00 O ATOM 0 H ASP B 84 -26.995 27.622 3.911 1.00 1.00 H new ATOM 0 HA ASP B 84 -26.682 25.492 4.657 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -28.274 24.027 5.359 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -29.127 25.540 5.593 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.418 23.701 2.606 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.176 22.963 1.366 1.00 1.00 C ATOM 2766 C ILE B 85 -25.669 22.818 1.151 1.00 1.00 C ATOM 2767 O ILE B 85 -25.191 21.770 0.719 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.900 23.625 0.159 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.673 22.580 -0.661 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -26.943 24.351 -0.803 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.451 23.282 -1.775 1.00 1.00 C ATOM 0 H ILE B 85 -27.631 23.103 3.404 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.601 21.963 1.449 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.575 24.357 0.601 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -27.982 21.853 -1.088 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -29.357 22.029 -0.016 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -27.514 24.790 -1.622 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -26.415 25.139 -0.265 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -26.221 23.639 -1.204 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -30.000 22.542 -2.358 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -30.153 23.992 -1.337 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.756 23.813 -2.425 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.929 23.876 1.475 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.474 23.866 1.346 1.00 1.00 C ATOM 2785 C HIS B 86 -22.829 23.423 2.656 1.00 1.00 C ATOM 2786 O HIS B 86 -22.550 22.241 2.858 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.975 25.271 0.995 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.451 25.655 -0.379 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.869 26.942 -0.679 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -23.571 24.941 -1.547 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.222 26.963 -1.977 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.060 25.770 -2.554 1.00 1.00 N ATOM 0 H HIS B 86 -25.314 24.752 1.829 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.201 23.167 0.555 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -23.339 25.990 1.729 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.886 25.300 1.033 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.324 23.896 -1.666 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.592 27.839 -2.490 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.253 25.519 -3.524 1.00 1.00 H new ATOM 2801 N VAL B 87 -22.578 24.390 3.534 1.00 1.00 N ATOM 2802 CA VAL B 87 -21.940 24.108 4.815 1.00 1.00 C ATOM 2803 C VAL B 87 -22.580 22.901 5.493 1.00 1.00 C ATOM 2804 O VAL B 87 -21.886 22.050 6.048 1.00 1.00 O ATOM 2805 CB VAL B 87 -22.052 25.328 5.732 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -21.331 26.515 5.092 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.527 25.678 5.937 1.00 1.00 C ATOM 0 H VAL B 87 -22.806 25.373 3.382 1.00 1.00 H new ATOM 0 HA VAL B 87 -20.890 23.883 4.628 1.00 1.00 H new ATOM 0 HB VAL B 87 -21.595 25.102 6.695 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -21.411 27.384 5.745 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -20.280 26.266 4.945 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -21.788 26.742 4.129 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -23.607 26.547 6.590 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -23.984 25.904 4.974 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.042 24.832 6.393 1.00 1.00 H new ATOM 2817 N ALA B 88 -23.907 22.831 5.451 1.00 1.00 N ATOM 2818 CA ALA B 88 -24.622 21.723 6.079 1.00 1.00 C ATOM 2819 C ALA B 88 -23.947 20.392 5.761 1.00 1.00 C ATOM 2820 O ALA B 88 -23.823 19.525 6.626 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.071 21.693 5.587 1.00 1.00 C ATOM 0 H ALA B 88 -24.505 23.520 4.994 1.00 1.00 H new ATOM 0 HA ALA B 88 -24.605 21.873 7.159 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -26.599 20.864 6.059 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -26.563 22.631 5.846 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.085 21.563 4.505 1.00 1.00 H new ATOM 2827 N THR B 89 -23.493 20.248 4.520 1.00 1.00 N ATOM 2828 CA THR B 89 -22.813 19.027 4.105 1.00 1.00 C ATOM 2829 C THR B 89 -21.464 18.904 4.807 1.00 1.00 C ATOM 2830 O THR B 89 -21.048 17.809 5.182 1.00 1.00 O ATOM 2831 CB THR B 89 -22.604 19.031 2.590 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.729 20.091 2.235 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.952 19.223 1.893 1.00 1.00 C ATOM 0 H THR B 89 -23.583 20.955 3.790 1.00 1.00 H new ATOM 0 HA THR B 89 -23.435 18.175 4.381 1.00 1.00 H new ATOM 0 HB THR B 89 -22.166 18.082 2.279 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.245 20.916 2.120 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.806 19.226 0.813 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.622 18.408 2.166 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.390 20.172 2.203 1.00 1.00 H new ATOM 2841 N MET B 90 -20.794 20.037 4.997 1.00 1.00 N ATOM 2842 CA MET B 90 -19.501 20.041 5.671 1.00 1.00 C ATOM 2843 C MET B 90 -19.564 19.207 6.947 1.00 1.00 C ATOM 2844 O MET B 90 -18.597 18.538 7.311 1.00 1.00 O ATOM 2845 CB MET B 90 -19.094 21.476 6.016 1.00 1.00 C ATOM 2846 CG MET B 90 -17.612 21.516 6.396 1.00 1.00 C ATOM 2847 SD MET B 90 -17.099 23.235 6.636 1.00 1.00 S ATOM 2848 CE MET B 90 -17.474 23.339 8.404 1.00 1.00 C ATOM 0 H MET B 90 -21.121 20.955 4.697 1.00 1.00 H new ATOM 0 HA MET B 90 -18.760 19.607 5.000 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.279 22.131 5.165 1.00 1.00 H new ATOM 0 HB3 MET B 90 -19.701 21.848 6.842 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.444 20.944 7.308 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.012 21.052 5.613 1.00 1.00 H new ATOM 0 HE1 MET B 90 -17.229 24.336 8.770 1.00 1.00 H new ATOM 0 HE2 MET B 90 -18.535 23.145 8.563 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.884 22.599 8.945 1.00 1.00 H new ATOM 2858 N LEU B 91 -20.712 19.243 7.614 1.00 1.00 N ATOM 2859 CA LEU B 91 -20.896 18.478 8.841 1.00 1.00 C ATOM 2860 C LEU B 91 -20.968 16.987 8.532 1.00 1.00 C ATOM 2861 O LEU B 91 -20.241 16.184 9.119 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.182 18.918 9.547 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.293 20.444 9.526 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -23.569 20.867 10.258 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -21.078 21.061 10.221 1.00 1.00 C ATOM 0 H LEU B 91 -21.524 19.790 7.328 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.044 18.664 9.495 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.047 18.475 9.054 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -22.183 18.559 10.576 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.329 20.791 8.493 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -23.652 21.954 10.246 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -24.435 20.431 9.761 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -23.529 20.518 11.290 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -21.162 22.148 10.203 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -21.036 20.717 11.254 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -20.169 20.759 9.701 1.00 1.00 H new ATOM 2877 N LYS B 92 -21.854 16.622 7.611 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.018 15.222 7.235 1.00 1.00 C ATOM 2879 C LYS B 92 -20.732 14.698 6.602 1.00 1.00 C ATOM 2880 O LYS B 92 -20.172 13.696 7.049 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.205 15.095 6.269 1.00 1.00 C ATOM 2882 CG LYS B 92 -23.220 13.747 5.532 1.00 1.00 C ATOM 2883 CD LYS B 92 -23.213 12.577 6.521 1.00 1.00 C ATOM 2884 CE LYS B 92 -24.404 12.682 7.480 1.00 1.00 C ATOM 2885 NZ LYS B 92 -25.602 13.176 6.745 1.00 1.00 N ATOM 0 H LYS B 92 -22.465 17.270 7.114 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.223 14.621 8.121 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.136 15.213 6.824 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.164 15.904 5.540 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -24.104 13.686 4.898 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -22.352 13.678 4.876 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.257 11.633 5.978 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.281 12.576 7.087 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.613 11.708 7.922 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -24.164 13.359 8.300 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -26.463 12.888 7.252 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.568 14.214 6.682 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -25.613 12.772 5.787 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.281 15.371 5.548 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.073 14.961 4.841 1.00 1.00 C ATOM 2901 C GLN B 93 -17.968 14.570 5.818 1.00 1.00 C ATOM 2902 O GLN B 93 -17.138 13.713 5.516 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.580 16.102 3.949 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.604 16.366 2.844 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.619 15.204 1.858 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.650 14.995 1.127 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -20.667 14.429 1.792 1.00 1.00 N ATOM 0 H GLN B 93 -20.733 16.201 5.165 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.319 14.092 4.230 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.430 17.003 4.543 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.615 15.845 3.511 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.595 16.497 3.279 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.359 17.292 2.324 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -21.469 14.603 2.398 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -20.684 13.649 1.135 1.00 1.00 H new ATOM 2916 N ALA B 94 -17.960 15.201 6.988 1.00 1.00 N ATOM 2917 CA ALA B 94 -16.946 14.903 7.992 1.00 1.00 C ATOM 2918 C ALA B 94 -17.110 13.478 8.508 1.00 1.00 C ATOM 2919 O ALA B 94 -16.229 12.638 8.328 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.061 15.888 9.159 1.00 1.00 C ATOM 0 H ALA B 94 -18.636 15.914 7.262 1.00 1.00 H new ATOM 0 HA ALA B 94 -15.963 15.001 7.531 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.300 15.659 9.905 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -16.916 16.904 8.793 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.049 15.803 9.611 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.251 13.209 9.134 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.529 11.874 9.653 1.00 1.00 C ATOM 2928 C ILE B 95 -18.550 10.856 8.518 1.00 1.00 C ATOM 2929 O ILE B 95 -18.397 9.656 8.743 1.00 1.00 O ATOM 2930 CB ILE B 95 -19.881 11.863 10.370 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -19.894 12.940 11.457 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -20.110 10.493 11.010 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.314 13.088 12.010 1.00 1.00 C ATOM 0 H ILE B 95 -18.993 13.891 9.294 1.00 1.00 H new ATOM 0 HA ILE B 95 -17.741 11.606 10.357 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.673 12.065 9.649 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -19.206 12.671 12.259 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -19.551 13.890 11.047 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -21.073 10.486 11.520 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.104 9.725 10.237 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -19.317 10.290 11.730 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -21.325 13.855 12.784 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.990 13.376 11.205 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -21.640 12.139 12.435 1.00 1.00 H new ATOM 2945 N HIS B 96 -18.751 11.344 7.297 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.805 10.468 6.133 1.00 1.00 C ATOM 2947 C HIS B 96 -17.432 9.870 5.842 1.00 1.00 C ATOM 2948 O HIS B 96 -17.284 8.651 5.749 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.289 11.252 4.913 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.610 10.292 3.799 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.092 9.008 3.761 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.393 10.414 2.677 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.564 8.412 2.653 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.361 9.223 1.955 1.00 1.00 N ATOM 0 H HIS B 96 -18.878 12.335 7.090 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.502 9.657 6.347 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.172 11.837 5.170 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.522 11.956 4.592 1.00 1.00 H new ATOM 0 HD1 HIS B 96 -18.466 8.590 4.449 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.948 11.297 2.398 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.327 7.399 2.363 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.433 10.733 5.696 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.078 10.272 5.413 1.00 1.00 C ATOM 2965 C HIS B 97 -14.512 9.515 6.609 1.00 1.00 C ATOM 2966 O HIS B 97 -13.465 8.874 6.514 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.178 11.467 5.088 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.827 10.971 4.648 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.522 10.742 3.317 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.688 10.665 5.353 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.247 10.320 3.259 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.691 10.255 4.471 1.00 1.00 N ATOM 0 H HIS B 97 -16.533 11.746 5.768 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.112 9.600 4.555 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.629 12.073 4.302 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.075 12.107 5.964 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.582 10.732 6.426 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.735 10.065 2.343 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.740 9.967 4.702 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.219 9.587 7.734 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.792 8.898 8.947 1.00 1.00 C ATOM 2983 C ALA B 98 -15.244 7.441 8.922 1.00 1.00 C ATOM 2984 O ALA B 98 -14.543 6.554 9.412 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.388 9.592 10.174 1.00 1.00 C ATOM 0 H ALA B 98 -16.087 10.114 7.830 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.704 8.931 8.998 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.066 9.074 11.077 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.047 10.627 10.208 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.476 9.571 10.111 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.420 7.203 8.352 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.966 5.854 8.271 1.00 1.00 C ATOM 2993 C ASN B 99 -18.027 5.778 7.179 1.00 1.00 C ATOM 2994 O ASN B 99 -19.072 6.422 7.272 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.584 5.460 9.613 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.933 3.975 9.613 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -17.864 3.321 8.571 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -18.304 3.400 10.724 1.00 1.00 N ATOM 0 H ASN B 99 -17.012 7.925 7.940 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.157 5.165 8.029 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -16.886 5.678 10.422 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.480 6.052 9.797 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -18.538 2.407 10.731 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.360 3.943 11.585 1.00 1.00 H new ATOM 3005 N HIS B 100 -17.746 5.004 6.135 1.00 1.00 N ATOM 3006 CA HIS B 100 -18.683 4.876 5.024 1.00 1.00 C ATOM 3007 C HIS B 100 -19.937 4.125 5.471 1.00 1.00 C ATOM 3008 O HIS B 100 -19.856 3.270 6.353 1.00 1.00 O ATOM 3009 CB HIS B 100 -18.021 4.117 3.872 1.00 1.00 C ATOM 3010 CG HIS B 100 -16.946 4.970 3.257 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -17.095 6.337 3.082 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -15.705 4.661 2.757 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -15.974 6.795 2.500 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -15.093 5.817 2.279 1.00 1.00 N ATOM 0 H HIS B 100 -16.888 4.462 6.035 1.00 1.00 H new ATOM 0 HA HIS B 100 -18.965 5.874 4.690 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -17.594 3.183 4.237 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -18.766 3.855 3.120 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -15.270 3.673 2.737 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -15.806 7.830 2.242 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -14.170 5.899 1.852 1.00 1.00 H new ATOM 3023 N PRO B 101 -21.076 4.371 4.872 1.00 1.00 N ATOM 3024 CA PRO B 101 -22.324 3.634 5.219 1.00 1.00 C ATOM 3025 C PRO B 101 -22.072 2.152 5.488 1.00 1.00 C ATOM 3026 O PRO B 101 -21.807 1.382 4.564 1.00 1.00 O ATOM 3027 CB PRO B 101 -23.187 3.828 3.969 1.00 1.00 C ATOM 3028 CG PRO B 101 -22.811 5.185 3.468 1.00 1.00 C ATOM 3029 CD PRO B 101 -21.327 5.372 3.816 1.00 1.00 C ATOM 0 HA PRO B 101 -22.785 4.001 6.136 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -22.986 3.059 3.223 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -24.249 3.772 4.206 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -22.972 5.262 2.393 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -23.421 5.957 3.937 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -20.690 5.204 2.948 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -21.125 6.383 4.169 1.00 1.00 H new ATOM 3037 N LYS B 102 -22.174 1.754 6.752 1.00 1.00 N ATOM 3038 CA LYS B 102 -21.973 0.357 7.119 1.00 1.00 C ATOM 3039 C LYS B 102 -23.223 -0.460 6.811 1.00 1.00 C ATOM 3040 O LYS B 102 -24.257 -0.298 7.458 1.00 1.00 O ATOM 3041 CB LYS B 102 -21.647 0.245 8.610 1.00 1.00 C ATOM 3042 CG LYS B 102 -21.167 -1.175 8.919 1.00 1.00 C ATOM 3043 CD LYS B 102 -20.830 -1.289 10.407 1.00 1.00 C ATOM 3044 CE LYS B 102 -20.118 -2.618 10.667 1.00 1.00 C ATOM 3045 NZ LYS B 102 -18.724 -2.545 10.147 1.00 1.00 N ATOM 0 H LYS B 102 -22.393 2.373 7.533 1.00 1.00 H new ATOM 0 HA LYS B 102 -21.139 -0.034 6.536 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -20.878 0.968 8.881 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -22.529 0.480 9.205 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -21.940 -1.897 8.654 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -20.289 -1.412 8.318 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -20.194 -0.458 10.712 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -21.741 -1.229 11.003 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -20.108 -2.835 11.735 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -20.656 -3.432 10.182 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -18.149 -3.289 10.590 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -18.731 -2.680 9.116 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -18.318 -1.614 10.371 1.00 1.00 H new ATOM 3059 N GLU B 103 -23.122 -1.334 5.815 1.00 1.00 N ATOM 3060 CA GLU B 103 -24.254 -2.169 5.430 1.00 1.00 C ATOM 3061 C GLU B 103 -24.501 -3.252 6.476 1.00 1.00 C ATOM 3062 O GLU B 103 -25.547 -3.214 7.102 1.00 1.00 O ATOM 3063 CB GLU B 103 -23.981 -2.822 4.073 1.00 1.00 C ATOM 3064 CG GLU B 103 -25.281 -3.400 3.513 1.00 1.00 C ATOM 3065 CD GLU B 103 -25.021 -4.064 2.165 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -24.208 -4.972 2.122 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -25.640 -3.656 1.196 1.00 1.00 O ATOM 0 H GLU B 103 -22.276 -1.482 5.264 1.00 1.00 H new ATOM 0 HA GLU B 103 -25.140 -1.538 5.360 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -23.569 -2.088 3.381 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -23.237 -3.611 4.181 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -25.695 -4.127 4.211 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -26.021 -2.608 3.400 1.00 1.00 H new TER 3074 GLU B 103