USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN :FLIP amide:sc= -2.97! C(o=-5.8!,f=-4.3!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= -1.3 F(o=-4.8,f=-4.3) USER MOD Set 2.1: A 115 ASN : amide:sc= -0.663! C(o=-3.7!,f=-8.7!) USER MOD Set 2.2: A 131 GLN : amide:sc= -3.07! C(o=-3.7!,f=-10!) USER MOD Set 3.1: A 73 ASN : amide:sc= -1.08 K(o=-5.6,f=-6.5) USER MOD Set 3.2: A 140 GLN :FLIP amide:sc= -4.48! C(o=-7.7!,f=-5.6!) USER MOD Set 4.1: A 71 SER OG : rot -103:sc= -4.86! USER MOD Set 4.2: A 76 MET CE :methyl -111:sc= -4.46! (180deg=-3.92!) USER MOD Set 4.3: A 136 MET CE :methyl 176:sc= -0.666 (180deg=-0.71) USER MOD Set 5.1: A 47 HIS : +bothHN:sc= -3.72! C(o=-7.6!,f=-10!) USER MOD Set 5.2: A 78 ASN :FLIP amide:sc= -1.25 F(o=-8.8!,f=-7.6) USER MOD Set 5.3: A 126 TYR OH : rot -132:sc= -2.59! USER MOD Set 6.1: A 24 HIS : no HE2:sc= -10.9! C(o=-15!,f=-15!) USER MOD Set 6.2: A 43 MET CE :methyl -123:sc= -4.09! (180deg=-2.51!) USER MOD Set 7.1: A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 7.2: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.725 K(o=-0.72,f=-1.9!) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 25:sc= 0.19 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 22 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-3.9!) USER MOD Single : A 27 THR OG1 : rot 97:sc= 0.169 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -109:sc= -1.54 (180deg=-4.43!) USER MOD Single : A 49 SER OG : rot -128:sc= 2.11 USER MOD Single : A 55 LYS NZ :NH3+ -148:sc= -0.0158 (180deg=-0.24) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 172:sc= -1.7! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 68 SER OG : rot -89:sc= 1.09 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 65:sc= 1.49 USER MOD Single : A 96 TYR OH : rot 80:sc= -3.29! USER MOD Single : A 106 SER OG : rot -95:sc= -0.0525 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS :FLIP no HD1:sc= -0.0272 F(o=-0.61,f=-0.027) USER MOD Single : A 119 ASN : amide:sc= -1.48 K(o=-1.5,f=-3.3!) USER MOD Single : A 121 SER OG : rot 69:sc= 1.21 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot -130:sc= -3.57! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -165:sc= 0.819 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.676 10.382 -7.654 1.00 0.00 N ATOM 2 CA MET A 1 -25.921 10.605 -9.104 1.00 0.00 C ATOM 3 C MET A 1 -24.618 10.573 -9.894 1.00 0.00 C ATOM 4 O MET A 1 -23.800 11.489 -9.801 1.00 0.00 O ATOM 5 CB MET A 1 -26.610 11.960 -9.276 1.00 0.00 C ATOM 6 CG MET A 1 -27.081 12.227 -10.697 1.00 0.00 C ATOM 7 SD MET A 1 -27.455 13.966 -10.990 1.00 0.00 S ATOM 8 CE MET A 1 -25.873 14.555 -11.592 1.00 0.00 C ATOM 0 H1 MET A 1 -26.580 10.409 -7.141 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.227 9.454 -7.516 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.049 11.127 -7.289 1.00 0.00 H new ATOM 0 HA MET A 1 -26.556 9.807 -9.488 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.466 12.011 -8.603 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.921 12.749 -8.976 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.312 11.902 -11.398 1.00 0.00 H new ATOM 0 HG3 MET A 1 -27.970 11.629 -10.899 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.943 15.619 -11.818 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.111 14.395 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.601 14.009 -12.496 1.00 0.00 H new ATOM 20 N HIS A 2 -24.430 9.512 -10.673 1.00 0.00 N ATOM 21 CA HIS A 2 -23.226 9.361 -11.480 1.00 0.00 C ATOM 22 C HIS A 2 -23.576 8.948 -12.906 1.00 0.00 C ATOM 23 O HIS A 2 -23.069 9.521 -13.871 1.00 0.00 O ATOM 24 CB HIS A 2 -22.292 8.325 -10.852 1.00 0.00 C ATOM 25 CG HIS A 2 -20.839 8.638 -11.037 1.00 0.00 C ATOM 26 ND1 HIS A 2 -20.195 9.654 -10.362 1.00 0.00 N ATOM 27 CD2 HIS A 2 -19.903 8.064 -11.828 1.00 0.00 C ATOM 28 CE1 HIS A 2 -18.927 9.691 -10.731 1.00 0.00 C ATOM 29 NE2 HIS A 2 -18.724 8.737 -11.619 1.00 0.00 N ATOM 0 H HIS A 2 -25.096 8.745 -10.762 1.00 0.00 H new ATOM 0 HA HIS A 2 -22.718 10.325 -11.514 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -22.507 8.253 -9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -22.503 7.348 -11.286 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -20.055 7.231 -12.499 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -18.183 10.384 -10.367 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -17.836 8.532 -12.076 1.00 0.00 H new ATOM 38 N HIS A 3 -24.445 7.951 -13.032 1.00 0.00 N ATOM 39 CA HIS A 3 -24.863 7.462 -14.341 1.00 0.00 C ATOM 40 C HIS A 3 -26.279 7.927 -14.668 1.00 0.00 C ATOM 41 O HIS A 3 -26.482 8.751 -15.559 1.00 0.00 O ATOM 42 CB HIS A 3 -24.790 5.934 -14.384 1.00 0.00 C ATOM 43 CG HIS A 3 -23.622 5.412 -15.161 1.00 0.00 C ATOM 44 ND1 HIS A 3 -22.350 5.318 -14.636 1.00 0.00 N ATOM 45 CD2 HIS A 3 -23.535 4.954 -16.433 1.00 0.00 C ATOM 46 CE1 HIS A 3 -21.533 4.825 -15.551 1.00 0.00 C ATOM 47 NE2 HIS A 3 -22.228 4.596 -16.649 1.00 0.00 N ATOM 0 H HIS A 3 -24.874 7.466 -12.244 1.00 0.00 H new ATOM 0 HA HIS A 3 -24.185 7.872 -15.089 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -24.737 5.552 -13.364 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -25.710 5.547 -14.822 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -24.344 4.884 -17.145 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -20.477 4.641 -15.422 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -21.854 4.215 -17.518 1.00 0.00 H new ATOM 56 N HIS A 4 -27.255 7.394 -13.941 1.00 0.00 N ATOM 57 CA HIS A 4 -28.652 7.754 -14.154 1.00 0.00 C ATOM 58 C HIS A 4 -29.537 7.173 -13.057 1.00 0.00 C ATOM 59 O HIS A 4 -29.215 6.142 -12.465 1.00 0.00 O ATOM 60 CB HIS A 4 -29.125 7.261 -15.522 1.00 0.00 C ATOM 61 CG HIS A 4 -28.905 5.795 -15.738 1.00 0.00 C ATOM 62 ND1 HIS A 4 -27.712 5.270 -16.187 1.00 0.00 N ATOM 63 CD2 HIS A 4 -29.735 4.739 -15.560 1.00 0.00 C ATOM 64 CE1 HIS A 4 -27.817 3.957 -16.279 1.00 0.00 C ATOM 65 NE2 HIS A 4 -29.035 3.609 -15.904 1.00 0.00 N ATOM 0 H HIS A 4 -27.104 6.711 -13.199 1.00 0.00 H new ATOM 0 HA HIS A 4 -28.730 8.841 -14.121 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -30.187 7.481 -15.631 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -28.603 7.817 -16.300 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -30.757 4.779 -15.212 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -27.039 3.282 -16.605 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -29.397 2.656 -15.875 1.00 0.00 H new ATOM 74 N HIS A 5 -30.656 7.839 -12.790 1.00 0.00 N ATOM 75 CA HIS A 5 -31.589 7.388 -11.765 1.00 0.00 C ATOM 76 C HIS A 5 -30.915 7.347 -10.397 1.00 0.00 C ATOM 77 O HIS A 5 -29.706 7.546 -10.283 1.00 0.00 O ATOM 78 CB HIS A 5 -32.139 6.005 -12.118 1.00 0.00 C ATOM 79 CG HIS A 5 -33.425 6.051 -12.882 1.00 0.00 C ATOM 80 ND1 HIS A 5 -33.499 6.410 -14.213 1.00 0.00 N ATOM 81 CD2 HIS A 5 -34.695 5.780 -12.499 1.00 0.00 C ATOM 82 CE1 HIS A 5 -34.757 6.359 -14.612 1.00 0.00 C ATOM 83 NE2 HIS A 5 -35.503 5.978 -13.593 1.00 0.00 N ATOM 0 H HIS A 5 -30.938 8.694 -13.270 1.00 0.00 H new ATOM 0 HA HIS A 5 -32.415 8.098 -11.722 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -31.396 5.466 -12.706 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -32.291 5.438 -11.200 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -35.014 5.466 -11.516 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -35.114 6.590 -15.605 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -36.515 5.851 -13.614 1.00 0.00 H new ATOM 92 N HIS A 6 -31.705 7.085 -9.360 1.00 0.00 N ATOM 93 CA HIS A 6 -31.186 7.015 -7.999 1.00 0.00 C ATOM 94 C HIS A 6 -30.574 8.349 -7.584 1.00 0.00 C ATOM 95 O HIS A 6 -29.544 8.765 -8.118 1.00 0.00 O ATOM 96 CB HIS A 6 -30.144 5.901 -7.886 1.00 0.00 C ATOM 97 CG HIS A 6 -30.632 4.701 -7.132 1.00 0.00 C ATOM 98 ND1 HIS A 6 -30.631 4.627 -5.754 1.00 0.00 N ATOM 99 CD2 HIS A 6 -31.137 3.524 -7.570 1.00 0.00 C ATOM 100 CE1 HIS A 6 -31.115 3.457 -5.379 1.00 0.00 C ATOM 101 NE2 HIS A 6 -31.430 2.769 -6.462 1.00 0.00 N ATOM 0 H HIS A 6 -32.708 6.918 -9.437 1.00 0.00 H new ATOM 0 HA HIS A 6 -32.016 6.793 -7.328 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -29.842 5.593 -8.887 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -29.255 6.294 -7.392 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -31.282 3.233 -8.600 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -31.233 3.120 -4.360 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -31.827 1.829 -6.473 1.00 0.00 H new ATOM 110 N HIS A 7 -31.213 9.016 -6.629 1.00 0.00 N ATOM 111 CA HIS A 7 -30.730 10.304 -6.140 1.00 0.00 C ATOM 112 C HIS A 7 -30.892 10.406 -4.627 1.00 0.00 C ATOM 113 O HIS A 7 -31.936 10.830 -4.131 1.00 0.00 O ATOM 114 CB HIS A 7 -31.484 11.446 -6.824 1.00 0.00 C ATOM 115 CG HIS A 7 -30.629 12.641 -7.108 1.00 0.00 C ATOM 116 ND1 HIS A 7 -30.227 13.529 -6.132 1.00 0.00 N ATOM 117 CD2 HIS A 7 -30.099 13.097 -8.269 1.00 0.00 C ATOM 118 CE1 HIS A 7 -29.486 14.477 -6.678 1.00 0.00 C ATOM 119 NE2 HIS A 7 -29.392 14.237 -7.973 1.00 0.00 N ATOM 0 H HIS A 7 -32.066 8.687 -6.178 1.00 0.00 H new ATOM 0 HA HIS A 7 -29.670 10.383 -6.380 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -31.908 11.082 -7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -32.319 11.749 -6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -30.211 12.648 -9.245 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -29.034 15.307 -6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -28.877 14.806 -8.645 1.00 0.00 H new ATOM 128 N MET A 8 -29.851 10.017 -3.898 1.00 0.00 N ATOM 129 CA MET A 8 -29.876 10.065 -2.442 1.00 0.00 C ATOM 130 C MET A 8 -28.469 9.936 -1.869 1.00 0.00 C ATOM 131 O MET A 8 -28.090 10.666 -0.954 1.00 0.00 O ATOM 132 CB MET A 8 -30.769 8.952 -1.888 1.00 0.00 C ATOM 133 CG MET A 8 -30.508 7.593 -2.519 1.00 0.00 C ATOM 134 SD MET A 8 -29.665 6.457 -1.401 1.00 0.00 S ATOM 135 CE MET A 8 -31.006 6.003 -0.305 1.00 0.00 C ATOM 0 H MET A 8 -28.979 9.665 -4.293 1.00 0.00 H new ATOM 0 HA MET A 8 -30.284 11.031 -2.143 1.00 0.00 H new ATOM 0 HB2 MET A 8 -30.618 8.878 -0.811 1.00 0.00 H new ATOM 0 HB3 MET A 8 -31.813 9.222 -2.046 1.00 0.00 H new ATOM 0 HG2 MET A 8 -31.456 7.154 -2.830 1.00 0.00 H new ATOM 0 HG3 MET A 8 -29.907 7.724 -3.419 1.00 0.00 H new ATOM 0 HE1 MET A 8 -30.641 5.302 0.445 1.00 0.00 H new ATOM 0 HE2 MET A 8 -31.390 6.895 0.189 1.00 0.00 H new ATOM 0 HE3 MET A 8 -31.804 5.535 -0.881 1.00 0.00 H new ATOM 145 N SER A 9 -27.697 9.002 -2.414 1.00 0.00 N ATOM 146 CA SER A 9 -26.330 8.777 -1.959 1.00 0.00 C ATOM 147 C SER A 9 -25.452 8.280 -3.101 1.00 0.00 C ATOM 148 O SER A 9 -25.930 7.622 -4.025 1.00 0.00 O ATOM 149 CB SER A 9 -26.312 7.768 -0.809 1.00 0.00 C ATOM 150 OG SER A 9 -26.542 8.409 0.434 1.00 0.00 O ATOM 0 H SER A 9 -27.995 8.388 -3.172 1.00 0.00 H new ATOM 0 HA SER A 9 -25.930 9.727 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 9 -27.074 7.007 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 9 -25.350 7.256 -0.785 1.00 0.00 H new ATOM 0 HG SER A 9 -27.043 9.238 0.287 1.00 0.00 H new ATOM 156 N ASP A 10 -24.163 8.599 -3.033 1.00 0.00 N ATOM 157 CA ASP A 10 -23.218 8.185 -4.062 1.00 0.00 C ATOM 158 C ASP A 10 -22.991 6.678 -4.019 1.00 0.00 C ATOM 159 O ASP A 10 -22.445 6.150 -3.051 1.00 0.00 O ATOM 160 CB ASP A 10 -21.886 8.917 -3.887 1.00 0.00 C ATOM 161 CG ASP A 10 -21.129 9.062 -5.192 1.00 0.00 C ATOM 162 OD1 ASP A 10 -20.788 8.024 -5.798 1.00 0.00 O ATOM 163 OD2 ASP A 10 -20.876 10.212 -5.609 1.00 0.00 O ATOM 0 H ASP A 10 -23.750 9.143 -2.275 1.00 0.00 H new ATOM 0 HA ASP A 10 -23.642 8.443 -5.032 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -22.071 9.905 -3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -21.269 8.375 -3.170 1.00 0.00 H new ATOM 168 N GLY A 11 -23.414 5.990 -5.075 1.00 0.00 N ATOM 169 CA GLY A 11 -23.248 4.550 -5.137 1.00 0.00 C ATOM 170 C GLY A 11 -21.818 4.144 -5.432 1.00 0.00 C ATOM 171 O GLY A 11 -21.240 4.566 -6.433 1.00 0.00 O ATOM 0 H GLY A 11 -23.869 6.404 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -23.559 4.110 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -23.904 4.144 -5.907 1.00 0.00 H new ATOM 175 N HIS A 12 -21.246 3.321 -4.559 1.00 0.00 N ATOM 176 CA HIS A 12 -19.874 2.857 -4.730 1.00 0.00 C ATOM 177 C HIS A 12 -18.902 4.033 -4.733 1.00 0.00 C ATOM 178 O HIS A 12 -18.741 4.717 -5.744 1.00 0.00 O ATOM 179 CB HIS A 12 -19.742 2.062 -6.032 1.00 0.00 C ATOM 180 CG HIS A 12 -19.190 0.685 -5.836 1.00 0.00 C ATOM 181 ND1 HIS A 12 -19.835 -0.286 -5.098 1.00 0.00 N ATOM 182 CD2 HIS A 12 -18.048 0.115 -6.288 1.00 0.00 C ATOM 183 CE1 HIS A 12 -19.114 -1.393 -5.104 1.00 0.00 C ATOM 184 NE2 HIS A 12 -18.024 -1.177 -5.818 1.00 0.00 N ATOM 0 H HIS A 12 -21.712 2.962 -3.726 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.626 2.207 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -20.721 1.989 -6.505 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -19.097 2.609 -6.719 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.296 0.587 -6.903 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -19.372 -2.318 -4.609 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -17.285 -1.858 -5.992 1.00 0.00 H new ATOM 193 N ASN A 13 -18.256 4.262 -3.594 1.00 0.00 N ATOM 194 CA ASN A 13 -17.300 5.357 -3.464 1.00 0.00 C ATOM 195 C ASN A 13 -16.176 5.225 -4.488 1.00 0.00 C ATOM 196 O ASN A 13 -16.165 4.294 -5.295 1.00 0.00 O ATOM 197 CB ASN A 13 -16.715 5.386 -2.051 1.00 0.00 C ATOM 198 CG ASN A 13 -17.546 6.222 -1.099 1.00 0.00 C ATOM 199 OD1 ASN A 13 -18.767 6.310 -1.235 1.00 0.00 O ATOM 200 ND2 ASN A 13 -16.887 6.843 -0.127 1.00 0.00 N ATOM 0 H ASN A 13 -18.377 3.705 -2.748 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.830 6.291 -3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -16.644 4.368 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.701 5.783 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -17.393 7.421 0.544 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.875 6.742 -0.052 1.00 0.00 H new ATOM 207 N GLY A 14 -15.234 6.162 -4.449 1.00 0.00 N ATOM 208 CA GLY A 14 -14.120 6.131 -5.378 1.00 0.00 C ATOM 209 C GLY A 14 -12.869 5.538 -4.761 1.00 0.00 C ATOM 210 O GLY A 14 -12.518 5.856 -3.626 1.00 0.00 O ATOM 0 H GLY A 14 -15.222 6.941 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.399 5.549 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.908 7.144 -5.721 1.00 0.00 H new ATOM 214 N LEU A 15 -12.196 4.670 -5.511 1.00 0.00 N ATOM 215 CA LEU A 15 -10.978 4.028 -5.029 1.00 0.00 C ATOM 216 C LEU A 15 -10.002 3.787 -6.176 1.00 0.00 C ATOM 217 O LEU A 15 -10.150 2.832 -6.939 1.00 0.00 O ATOM 218 CB LEU A 15 -11.310 2.701 -4.340 1.00 0.00 C ATOM 219 CG LEU A 15 -12.657 2.660 -3.614 1.00 0.00 C ATOM 220 CD1 LEU A 15 -13.792 2.455 -4.606 1.00 0.00 C ATOM 221 CD2 LEU A 15 -12.663 1.561 -2.563 1.00 0.00 C ATOM 0 H LEU A 15 -12.473 4.396 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 15 -10.508 4.695 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.295 1.908 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.522 2.476 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.807 3.616 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.742 2.428 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.802 3.276 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -13.647 1.513 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.628 1.547 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.491 0.598 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.874 1.750 -1.835 1.00 0.00 H new ATOM 233 N GLY A 16 -9.003 4.659 -6.295 1.00 0.00 N ATOM 234 CA GLY A 16 -8.019 4.516 -7.353 1.00 0.00 C ATOM 235 C GLY A 16 -8.435 5.211 -8.639 1.00 0.00 C ATOM 236 O GLY A 16 -7.788 5.047 -9.673 1.00 0.00 O ATOM 0 H GLY A 16 -8.858 5.459 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.067 4.925 -7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.858 3.457 -7.553 1.00 0.00 H new ATOM 240 N LYS A 17 -9.512 5.989 -8.577 1.00 0.00 N ATOM 241 CA LYS A 17 -10.002 6.705 -9.749 1.00 0.00 C ATOM 242 C LYS A 17 -9.061 7.846 -10.118 1.00 0.00 C ATOM 243 O LYS A 17 -8.800 8.736 -9.309 1.00 0.00 O ATOM 244 CB LYS A 17 -11.408 7.250 -9.490 1.00 0.00 C ATOM 245 CG LYS A 17 -12.284 7.290 -10.729 1.00 0.00 C ATOM 246 CD LYS A 17 -13.682 7.793 -10.408 1.00 0.00 C ATOM 247 CE LYS A 17 -14.390 8.307 -11.651 1.00 0.00 C ATOM 248 NZ LYS A 17 -15.238 9.494 -11.355 1.00 0.00 N ATOM 0 H LYS A 17 -10.060 6.139 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.041 6.005 -10.583 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.893 6.634 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.328 8.257 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.827 7.937 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.346 6.293 -11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.266 6.988 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.621 8.590 -9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -13.651 8.569 -12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -15.009 7.514 -12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.704 9.814 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -15.960 9.238 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.644 10.260 -10.979 1.00 0.00 H new ATOM 262 N GLY A 18 -8.551 7.814 -11.346 1.00 0.00 N ATOM 263 CA GLY A 18 -7.642 8.851 -11.797 1.00 0.00 C ATOM 264 C GLY A 18 -6.215 8.355 -11.950 1.00 0.00 C ATOM 265 O GLY A 18 -5.303 9.146 -12.190 1.00 0.00 O ATOM 0 H GLY A 18 -8.751 7.089 -12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.990 9.243 -12.753 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.660 9.678 -11.087 1.00 0.00 H new ATOM 269 N PHE A 19 -6.018 7.045 -11.811 1.00 0.00 N ATOM 270 CA PHE A 19 -4.689 6.458 -11.935 1.00 0.00 C ATOM 271 C PHE A 19 -4.710 5.239 -12.850 1.00 0.00 C ATOM 272 O PHE A 19 -4.219 5.289 -13.977 1.00 0.00 O ATOM 273 CB PHE A 19 -4.153 6.070 -10.556 1.00 0.00 C ATOM 274 CG PHE A 19 -4.078 7.226 -9.599 1.00 0.00 C ATOM 275 CD1 PHE A 19 -3.727 8.490 -10.045 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.362 7.047 -8.255 1.00 0.00 C ATOM 277 CE1 PHE A 19 -3.662 9.555 -9.168 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.298 8.109 -7.373 1.00 0.00 C ATOM 279 CZ PHE A 19 -3.948 9.364 -7.829 1.00 0.00 C ATOM 0 H PHE A 19 -6.760 6.374 -11.613 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.030 7.204 -12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.792 5.296 -10.130 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.159 5.636 -10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.502 8.644 -11.090 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -4.636 6.067 -7.893 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.388 10.536 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.522 7.957 -6.327 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.898 10.195 -7.141 1.00 0.00 H new ATOM 289 N GLY A 20 -5.280 4.145 -12.357 1.00 0.00 N ATOM 290 CA GLY A 20 -5.346 2.931 -13.144 1.00 0.00 C ATOM 291 C GLY A 20 -6.756 2.368 -13.212 1.00 0.00 C ATOM 292 O GLY A 20 -7.469 2.573 -14.194 1.00 0.00 O ATOM 0 H GLY A 20 -5.696 4.079 -11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.989 3.134 -14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.679 2.184 -12.714 1.00 0.00 H new ATOM 296 N ASP A 21 -7.156 1.659 -12.157 1.00 0.00 N ATOM 297 CA ASP A 21 -8.488 1.063 -12.085 1.00 0.00 C ATOM 298 C ASP A 21 -8.670 0.311 -10.764 1.00 0.00 C ATOM 299 O ASP A 21 -9.221 0.851 -9.804 1.00 0.00 O ATOM 300 CB ASP A 21 -8.719 0.122 -13.271 1.00 0.00 C ATOM 301 CG ASP A 21 -9.703 0.693 -14.275 1.00 0.00 C ATOM 302 OD1 ASP A 21 -10.913 0.714 -13.975 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.259 1.116 -15.363 1.00 0.00 O ATOM 0 H ASP A 21 -6.574 1.483 -11.338 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.225 1.864 -12.130 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.769 -0.073 -13.768 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.090 -0.835 -12.906 1.00 0.00 H new ATOM 308 N HIS A 22 -8.195 -0.932 -10.720 1.00 0.00 N ATOM 309 CA HIS A 22 -8.293 -1.753 -9.516 1.00 0.00 C ATOM 310 C HIS A 22 -6.914 -2.274 -9.126 1.00 0.00 C ATOM 311 O HIS A 22 -6.411 -3.226 -9.721 1.00 0.00 O ATOM 312 CB HIS A 22 -9.257 -2.920 -9.740 1.00 0.00 C ATOM 313 CG HIS A 22 -8.972 -3.704 -10.982 1.00 0.00 C ATOM 314 ND1 HIS A 22 -9.433 -3.337 -12.229 1.00 0.00 N ATOM 315 CD2 HIS A 22 -8.270 -4.848 -11.167 1.00 0.00 C ATOM 316 CE1 HIS A 22 -9.029 -4.219 -13.125 1.00 0.00 C ATOM 317 NE2 HIS A 22 -8.321 -5.146 -12.507 1.00 0.00 N ATOM 0 H HIS A 22 -7.737 -1.393 -11.506 1.00 0.00 H new ATOM 0 HA HIS A 22 -8.681 -1.137 -8.704 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.211 -3.588 -8.880 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.275 -2.534 -9.790 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -7.764 -5.420 -10.403 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -9.242 -4.187 -14.183 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -7.883 -5.952 -12.952 1.00 0.00 H new ATOM 326 N ILE A 23 -6.304 -1.630 -8.136 1.00 0.00 N ATOM 327 CA ILE A 23 -4.973 -2.002 -7.676 1.00 0.00 C ATOM 328 C ILE A 23 -4.748 -1.587 -6.211 1.00 0.00 C ATOM 329 O ILE A 23 -5.063 -2.349 -5.284 1.00 0.00 O ATOM 330 CB ILE A 23 -3.889 -1.352 -8.568 1.00 0.00 C ATOM 331 CG1 ILE A 23 -3.984 -1.862 -10.006 1.00 0.00 C ATOM 332 CG2 ILE A 23 -2.506 -1.611 -8.007 1.00 0.00 C ATOM 333 CD1 ILE A 23 -4.859 -1.001 -10.889 1.00 0.00 C ATOM 0 H ILE A 23 -6.715 -0.843 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 23 -4.896 -3.087 -7.744 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.064 -0.276 -8.575 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.983 -1.910 -10.434 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.376 -2.879 -9.998 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.759 -1.145 -8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.435 -1.189 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.327 -2.685 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.883 -1.419 -11.895 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.870 -0.973 -10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.455 0.011 -10.926 1.00 0.00 H new ATOM 345 N HIS A 24 -4.200 -0.379 -6.004 1.00 0.00 N ATOM 346 CA HIS A 24 -3.933 0.124 -4.658 1.00 0.00 C ATOM 347 C HIS A 24 -5.163 0.781 -4.057 1.00 0.00 C ATOM 348 O HIS A 24 -5.081 1.836 -3.433 1.00 0.00 O ATOM 349 CB HIS A 24 -2.768 1.119 -4.664 1.00 0.00 C ATOM 350 CG HIS A 24 -1.617 0.710 -5.531 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.438 1.176 -6.815 1.00 0.00 N ATOM 352 CD2 HIS A 24 -0.575 -0.119 -5.285 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.336 0.652 -7.323 1.00 0.00 C ATOM 354 NE2 HIS A 24 0.206 -0.137 -6.414 1.00 0.00 N ATOM 0 H HIS A 24 -3.936 0.262 -6.753 1.00 0.00 H new ATOM 0 HA HIS A 24 -3.663 -0.734 -4.043 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.135 2.089 -5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.411 1.249 -3.643 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -2.059 1.825 -7.298 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.392 -0.664 -4.371 1.00 0.00 H new ATOM 0 HE1 HIS A 24 0.054 0.838 -8.313 1.00 0.00 H new ATOM 363 N TRP A 25 -6.302 0.145 -4.258 1.00 0.00 N ATOM 364 CA TRP A 25 -7.571 0.647 -3.756 1.00 0.00 C ATOM 365 C TRP A 25 -8.598 -0.470 -3.710 1.00 0.00 C ATOM 366 O TRP A 25 -9.793 -0.224 -3.552 1.00 0.00 O ATOM 367 CB TRP A 25 -8.061 1.765 -4.666 1.00 0.00 C ATOM 368 CG TRP A 25 -7.391 1.728 -6.000 1.00 0.00 C ATOM 369 CD1 TRP A 25 -7.802 1.027 -7.087 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.178 2.390 -6.380 1.00 0.00 C ATOM 371 NE1 TRP A 25 -6.917 1.199 -8.118 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.916 2.040 -7.715 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.292 3.245 -5.728 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.804 2.512 -8.406 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -4.193 3.715 -6.409 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.955 3.350 -7.739 1.00 0.00 C ATOM 0 H TRP A 25 -6.375 -0.733 -4.773 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.432 1.031 -2.745 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.140 1.679 -4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.873 2.728 -4.192 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.696 0.422 -7.132 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -6.992 0.769 -9.040 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.466 3.535 -4.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.619 2.227 -9.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.502 4.377 -5.909 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -3.085 3.738 -8.248 1.00 0.00 H new ATOM 387 N ARG A 26 -8.120 -1.700 -3.856 1.00 0.00 N ATOM 388 CA ARG A 26 -8.989 -2.862 -3.838 1.00 0.00 C ATOM 389 C ARG A 26 -9.939 -2.793 -2.643 1.00 0.00 C ATOM 390 O ARG A 26 -11.057 -3.302 -2.698 1.00 0.00 O ATOM 391 CB ARG A 26 -8.160 -4.147 -3.776 1.00 0.00 C ATOM 392 CG ARG A 26 -8.705 -5.267 -4.646 1.00 0.00 C ATOM 393 CD ARG A 26 -10.002 -5.832 -4.087 1.00 0.00 C ATOM 394 NE ARG A 26 -9.930 -7.279 -3.899 1.00 0.00 N ATOM 395 CZ ARG A 26 -10.015 -8.161 -4.893 1.00 0.00 C ATOM 396 NH1 ARG A 26 -10.169 -7.748 -6.144 1.00 0.00 N ATOM 397 NH2 ARG A 26 -9.943 -9.460 -4.634 1.00 0.00 N ATOM 0 H ARG A 26 -7.132 -1.915 -3.988 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.577 -2.869 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -7.138 -3.925 -4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -8.115 -4.491 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.876 -4.893 -5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.964 -6.063 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.226 -5.353 -3.134 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.823 -5.594 -4.764 1.00 0.00 H new ATOM 0 HE ARG A 26 -9.807 -7.634 -2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -10.223 -6.750 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -10.233 -8.428 -6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -9.823 -9.783 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -10.008 -10.136 -5.395 1.00 0.00 H new ATOM 411 N THR A 27 -9.466 -2.145 -1.568 1.00 0.00 N ATOM 412 CA THR A 27 -10.235 -1.964 -0.327 1.00 0.00 C ATOM 413 C THR A 27 -9.809 -2.966 0.740 1.00 0.00 C ATOM 414 O THR A 27 -9.451 -4.102 0.435 1.00 0.00 O ATOM 415 CB THR A 27 -11.746 -2.074 -0.569 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.126 -1.329 -1.713 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.574 -1.579 0.596 1.00 0.00 C ATOM 0 H THR A 27 -8.535 -1.730 -1.535 1.00 0.00 H new ATOM 0 HA THR A 27 -10.019 -0.957 0.029 1.00 0.00 H new ATOM 0 HB THR A 27 -11.941 -3.137 -0.708 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.185 -1.926 -2.488 1.00 0.00 H new ATOM 0 HG21 THR A 27 -13.633 -1.684 0.360 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.340 -2.166 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.347 -0.530 0.784 1.00 0.00 H new ATOM 425 N LEU A 28 -9.854 -2.528 1.996 1.00 0.00 N ATOM 426 CA LEU A 28 -9.477 -3.372 3.122 1.00 0.00 C ATOM 427 C LEU A 28 -10.531 -4.449 3.368 1.00 0.00 C ATOM 428 O LEU A 28 -10.204 -5.591 3.689 1.00 0.00 O ATOM 429 CB LEU A 28 -9.297 -2.521 4.384 1.00 0.00 C ATOM 430 CG LEU A 28 -8.094 -2.887 5.258 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.332 -4.210 5.969 1.00 0.00 C ATOM 432 CD2 LEU A 28 -6.823 -2.947 4.426 1.00 0.00 C ATOM 0 H LEU A 28 -10.150 -1.588 2.258 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.532 -3.860 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.204 -1.476 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.201 -2.601 4.988 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.971 -2.110 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.466 -4.453 6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.216 -4.129 6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.485 -4.997 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.981 -3.209 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.934 -3.701 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.642 -1.975 3.968 1.00 0.00 H new ATOM 444 N GLU A 29 -11.797 -4.077 3.211 1.00 0.00 N ATOM 445 CA GLU A 29 -12.899 -5.011 3.414 1.00 0.00 C ATOM 446 C GLU A 29 -12.731 -6.246 2.535 1.00 0.00 C ATOM 447 O GLU A 29 -12.632 -7.366 3.034 1.00 0.00 O ATOM 448 CB GLU A 29 -14.235 -4.329 3.108 1.00 0.00 C ATOM 449 CG GLU A 29 -15.358 -4.746 4.043 1.00 0.00 C ATOM 450 CD GLU A 29 -16.186 -5.888 3.488 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.773 -7.056 3.655 1.00 0.00 O ATOM 452 OE2 GLU A 29 -17.247 -5.616 2.889 1.00 0.00 O ATOM 0 H GLU A 29 -12.086 -3.136 2.944 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.891 -5.326 4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.105 -3.249 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.524 -4.557 2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.935 -5.042 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.006 -3.890 4.231 1.00 0.00 H new ATOM 459 N ASP A 30 -12.695 -6.033 1.224 1.00 0.00 N ATOM 460 CA ASP A 30 -12.533 -7.127 0.274 1.00 0.00 C ATOM 461 C ASP A 30 -11.068 -7.542 0.170 1.00 0.00 C ATOM 462 O ASP A 30 -10.760 -8.699 -0.111 1.00 0.00 O ATOM 463 CB ASP A 30 -13.059 -6.718 -1.102 1.00 0.00 C ATOM 464 CG ASP A 30 -14.565 -6.859 -1.210 1.00 0.00 C ATOM 465 OD1 ASP A 30 -15.282 -5.989 -0.673 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.027 -7.839 -1.831 1.00 0.00 O ATOM 0 H ASP A 30 -12.776 -5.111 0.795 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.109 -7.979 0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.778 -5.684 -1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.583 -7.332 -1.867 1.00 0.00 H new ATOM 471 N GLY A 31 -10.171 -6.588 0.400 1.00 0.00 N ATOM 472 CA GLY A 31 -8.751 -6.872 0.329 1.00 0.00 C ATOM 473 C GLY A 31 -8.290 -7.801 1.433 1.00 0.00 C ATOM 474 O GLY A 31 -7.846 -8.917 1.168 1.00 0.00 O ATOM 0 H GLY A 31 -10.403 -5.623 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.521 -7.320 -0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.193 -5.937 0.388 1.00 0.00 H new ATOM 478 N LYS A 32 -8.396 -7.341 2.676 1.00 0.00 N ATOM 479 CA LYS A 32 -7.985 -8.141 3.825 1.00 0.00 C ATOM 480 C LYS A 32 -8.737 -9.467 3.864 1.00 0.00 C ATOM 481 O LYS A 32 -8.136 -10.528 4.032 1.00 0.00 O ATOM 482 CB LYS A 32 -8.222 -7.368 5.125 1.00 0.00 C ATOM 483 CG LYS A 32 -7.798 -8.130 6.371 1.00 0.00 C ATOM 484 CD LYS A 32 -8.002 -7.301 7.629 1.00 0.00 C ATOM 485 CE LYS A 32 -9.283 -7.688 8.352 1.00 0.00 C ATOM 486 NZ LYS A 32 -10.370 -6.697 8.123 1.00 0.00 N ATOM 0 H LYS A 32 -8.763 -6.419 2.913 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.920 -8.351 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.676 -6.425 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.281 -7.120 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.371 -9.054 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.749 -8.412 6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.151 -7.437 8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.036 -6.243 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.610 -8.671 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.086 -7.770 9.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.226 -6.997 8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.069 -5.764 8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.576 -6.637 7.105 1.00 0.00 H new ATOM 500 N LYS A 33 -10.057 -9.400 3.709 1.00 0.00 N ATOM 501 CA LYS A 33 -10.889 -10.599 3.723 1.00 0.00 C ATOM 502 C LYS A 33 -10.420 -11.596 2.669 1.00 0.00 C ATOM 503 O LYS A 33 -10.515 -12.809 2.861 1.00 0.00 O ATOM 504 CB LYS A 33 -12.354 -10.233 3.480 1.00 0.00 C ATOM 505 CG LYS A 33 -13.328 -11.336 3.864 1.00 0.00 C ATOM 506 CD LYS A 33 -14.393 -11.534 2.797 1.00 0.00 C ATOM 507 CE LYS A 33 -14.788 -12.996 2.668 1.00 0.00 C ATOM 508 NZ LYS A 33 -15.020 -13.387 1.252 1.00 0.00 N ATOM 0 H LYS A 33 -10.572 -8.530 3.573 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.797 -11.064 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.594 -9.334 4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.489 -9.991 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.783 -12.268 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.804 -11.089 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.272 -10.939 3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.021 -11.171 1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.004 -13.622 3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.692 -13.180 3.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.287 -14.391 1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.786 -12.807 0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.150 -13.236 0.703 1.00 0.00 H new ATOM 522 N GLU A 34 -9.911 -11.076 1.558 1.00 0.00 N ATOM 523 CA GLU A 34 -9.420 -11.917 0.474 1.00 0.00 C ATOM 524 C GLU A 34 -7.945 -12.256 0.671 1.00 0.00 C ATOM 525 O GLU A 34 -7.451 -13.246 0.133 1.00 0.00 O ATOM 526 CB GLU A 34 -9.621 -11.224 -0.875 1.00 0.00 C ATOM 527 CG GLU A 34 -9.487 -12.160 -2.064 1.00 0.00 C ATOM 528 CD GLU A 34 -10.647 -12.041 -3.033 1.00 0.00 C ATOM 529 OE1 GLU A 34 -11.802 -11.948 -2.567 1.00 0.00 O ATOM 530 OE2 GLU A 34 -10.402 -12.043 -4.258 1.00 0.00 O ATOM 0 H GLU A 34 -9.828 -10.074 1.385 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.992 -12.845 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.609 -10.764 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.893 -10.419 -0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.556 -11.944 -2.589 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.420 -13.188 -1.707 1.00 0.00 H new ATOM 537 N ALA A 35 -7.250 -11.432 1.449 1.00 0.00 N ATOM 538 CA ALA A 35 -5.835 -11.651 1.719 1.00 0.00 C ATOM 539 C ALA A 35 -5.635 -12.898 2.573 1.00 0.00 C ATOM 540 O ALA A 35 -4.589 -13.539 2.515 1.00 0.00 O ATOM 541 CB ALA A 35 -5.229 -10.433 2.403 1.00 0.00 C ATOM 0 H ALA A 35 -7.644 -10.608 1.903 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.325 -11.804 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.172 -10.613 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.336 -9.562 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.745 -10.251 3.345 1.00 0.00 H new ATOM 547 N ALA A 36 -6.650 -13.237 3.364 1.00 0.00 N ATOM 548 CA ALA A 36 -6.589 -14.410 4.225 1.00 0.00 C ATOM 549 C ALA A 36 -6.595 -15.692 3.400 1.00 0.00 C ATOM 550 O ALA A 36 -5.870 -16.639 3.702 1.00 0.00 O ATOM 551 CB ALA A 36 -7.751 -14.405 5.208 1.00 0.00 C ATOM 0 H ALA A 36 -7.524 -12.714 3.425 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.655 -14.373 4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.692 -15.288 5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.702 -13.508 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.692 -14.416 4.659 1.00 0.00 H new ATOM 557 N ALA A 37 -7.416 -15.711 2.353 1.00 0.00 N ATOM 558 CA ALA A 37 -7.513 -16.876 1.480 1.00 0.00 C ATOM 559 C ALA A 37 -6.143 -17.255 0.931 1.00 0.00 C ATOM 560 O ALA A 37 -5.550 -18.251 1.346 1.00 0.00 O ATOM 561 CB ALA A 37 -8.485 -16.605 0.341 1.00 0.00 C ATOM 0 H ALA A 37 -8.022 -14.934 2.089 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.889 -17.714 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.547 -17.483 -0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.471 -16.384 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.134 -15.753 -0.242 1.00 0.00 H new ATOM 567 N SER A 38 -5.638 -16.448 0.004 1.00 0.00 N ATOM 568 CA SER A 38 -4.330 -16.695 -0.589 1.00 0.00 C ATOM 569 C SER A 38 -3.234 -16.504 0.453 1.00 0.00 C ATOM 570 O SER A 38 -2.217 -17.197 0.439 1.00 0.00 O ATOM 571 CB SER A 38 -4.095 -15.757 -1.775 1.00 0.00 C ATOM 572 OG SER A 38 -4.632 -16.299 -2.967 1.00 0.00 O ATOM 0 H SER A 38 -6.114 -15.619 -0.352 1.00 0.00 H new ATOM 0 HA SER A 38 -4.302 -17.724 -0.947 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.553 -14.789 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.026 -15.584 -1.900 1.00 0.00 H new ATOM 0 HG SER A 38 -4.470 -15.680 -3.710 1.00 0.00 H new ATOM 578 N GLY A 39 -3.460 -15.564 1.366 1.00 0.00 N ATOM 579 CA GLY A 39 -2.498 -15.298 2.417 1.00 0.00 C ATOM 580 C GLY A 39 -1.412 -14.327 1.997 1.00 0.00 C ATOM 581 O GLY A 39 -0.261 -14.468 2.407 1.00 0.00 O ATOM 0 H GLY A 39 -4.296 -14.980 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.020 -14.897 3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.038 -16.237 2.727 1.00 0.00 H new ATOM 585 N LEU A 40 -1.769 -13.331 1.187 1.00 0.00 N ATOM 586 CA LEU A 40 -0.788 -12.346 0.744 1.00 0.00 C ATOM 587 C LEU A 40 -0.994 -11.006 1.451 1.00 0.00 C ATOM 588 O LEU A 40 -2.078 -10.723 1.961 1.00 0.00 O ATOM 589 CB LEU A 40 -0.808 -12.182 -0.787 1.00 0.00 C ATOM 590 CG LEU A 40 -2.118 -11.721 -1.448 1.00 0.00 C ATOM 591 CD1 LEU A 40 -2.998 -12.895 -1.820 1.00 0.00 C ATOM 592 CD2 LEU A 40 -2.893 -10.732 -0.590 1.00 0.00 C ATOM 0 H LEU A 40 -2.714 -13.187 0.830 1.00 0.00 H new ATOM 0 HA LEU A 40 0.200 -12.717 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.029 -11.468 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.530 -13.139 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.826 -11.202 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.914 -12.530 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.468 -13.540 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.247 -13.462 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.808 -10.441 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.146 -11.197 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.281 -9.848 -0.411 1.00 0.00 H new ATOM 604 N PRO A 41 0.054 -10.170 1.508 1.00 0.00 N ATOM 605 CA PRO A 41 -0.010 -8.863 2.177 1.00 0.00 C ATOM 606 C PRO A 41 -0.841 -7.830 1.422 1.00 0.00 C ATOM 607 O PRO A 41 -1.445 -8.116 0.382 1.00 0.00 O ATOM 608 CB PRO A 41 1.453 -8.421 2.230 1.00 0.00 C ATOM 609 CG PRO A 41 2.099 -9.119 1.086 1.00 0.00 C ATOM 610 CD PRO A 41 1.393 -10.437 0.950 1.00 0.00 C ATOM 0 HA PRO A 41 -0.494 -8.945 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.544 -7.339 2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.917 -8.699 3.177 1.00 0.00 H new ATOM 0 HG2 PRO A 41 2.010 -8.533 0.171 1.00 0.00 H new ATOM 0 HG3 PRO A 41 3.164 -9.264 1.269 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.338 -10.757 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.907 -11.226 1.499 1.00 0.00 H new ATOM 618 N LEU A 42 -0.860 -6.615 1.959 1.00 0.00 N ATOM 619 CA LEU A 42 -1.604 -5.526 1.350 1.00 0.00 C ATOM 620 C LEU A 42 -0.764 -4.256 1.290 1.00 0.00 C ATOM 621 O LEU A 42 -0.041 -3.930 2.230 1.00 0.00 O ATOM 622 CB LEU A 42 -2.905 -5.267 2.117 1.00 0.00 C ATOM 623 CG LEU A 42 -2.744 -4.579 3.474 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.009 -3.817 3.834 1.00 0.00 C ATOM 625 CD2 LEU A 42 -2.411 -5.597 4.553 1.00 0.00 C ATOM 0 H LEU A 42 -0.367 -6.362 2.816 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.852 -5.819 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.558 -4.655 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.412 -6.220 2.270 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.919 -3.870 3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.879 -3.333 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.207 -3.061 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.849 -4.510 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.300 -5.089 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.215 -6.330 4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.479 -6.103 4.301 1.00 0.00 H new ATOM 637 N MET A 43 -0.870 -3.546 0.177 1.00 0.00 N ATOM 638 CA MET A 43 -0.129 -2.308 -0.016 1.00 0.00 C ATOM 639 C MET A 43 -1.056 -1.107 0.166 1.00 0.00 C ATOM 640 O MET A 43 -2.271 -1.236 0.060 1.00 0.00 O ATOM 641 CB MET A 43 0.504 -2.303 -1.413 1.00 0.00 C ATOM 642 CG MET A 43 1.061 -0.954 -1.845 1.00 0.00 C ATOM 643 SD MET A 43 2.473 -1.104 -2.956 1.00 0.00 S ATOM 644 CE MET A 43 1.845 -2.276 -4.157 1.00 0.00 C ATOM 0 H MET A 43 -1.465 -3.807 -0.610 1.00 0.00 H new ATOM 0 HA MET A 43 0.665 -2.239 0.728 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.308 -3.039 -1.437 1.00 0.00 H new ATOM 0 HB3 MET A 43 -0.244 -2.623 -2.139 1.00 0.00 H new ATOM 0 HG2 MET A 43 0.275 -0.383 -2.339 1.00 0.00 H new ATOM 0 HG3 MET A 43 1.358 -0.389 -0.961 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.508 -3.140 -4.203 1.00 0.00 H new ATOM 0 HE2 MET A 43 0.847 -2.599 -3.862 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.798 -1.802 -5.138 1.00 0.00 H new ATOM 654 N VAL A 44 -0.487 0.058 0.446 1.00 0.00 N ATOM 655 CA VAL A 44 -1.292 1.259 0.637 1.00 0.00 C ATOM 656 C VAL A 44 -0.663 2.457 -0.056 1.00 0.00 C ATOM 657 O VAL A 44 0.499 2.782 0.178 1.00 0.00 O ATOM 658 CB VAL A 44 -1.483 1.593 2.127 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.353 2.831 2.298 1.00 0.00 C ATOM 660 CG2 VAL A 44 -2.084 0.414 2.867 1.00 0.00 C ATOM 0 H VAL A 44 0.518 0.198 0.545 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.266 1.049 0.196 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.503 1.804 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.474 3.047 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.878 3.680 1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.331 2.653 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.211 0.671 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -3.054 0.169 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.420 -0.446 2.781 1.00 0.00 H new ATOM 670 N ILE A 45 -1.448 3.119 -0.895 1.00 0.00 N ATOM 671 CA ILE A 45 -0.979 4.294 -1.608 1.00 0.00 C ATOM 672 C ILE A 45 -1.839 5.500 -1.256 1.00 0.00 C ATOM 673 O ILE A 45 -3.002 5.586 -1.644 1.00 0.00 O ATOM 674 CB ILE A 45 -0.988 4.075 -3.138 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.088 2.886 -3.501 1.00 0.00 C ATOM 676 CG2 ILE A 45 -0.542 5.342 -3.865 1.00 0.00 C ATOM 677 CD1 ILE A 45 0.334 2.851 -4.957 1.00 0.00 C ATOM 0 H ILE A 45 -2.414 2.860 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 45 0.050 4.477 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.005 3.849 -3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.804 2.915 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.613 1.961 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.555 5.168 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.221 6.159 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.469 5.604 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.967 1.981 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.551 2.789 -5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.889 3.758 -5.197 1.00 0.00 H new ATOM 689 N ILE A 46 -1.260 6.424 -0.501 1.00 0.00 N ATOM 690 CA ILE A 46 -1.967 7.620 -0.078 1.00 0.00 C ATOM 691 C ILE A 46 -1.387 8.848 -0.759 1.00 0.00 C ATOM 692 O ILE A 46 -0.209 8.869 -1.113 1.00 0.00 O ATOM 693 CB ILE A 46 -1.894 7.765 1.449 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.361 6.468 2.100 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.732 8.933 1.935 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.438 5.984 3.193 1.00 0.00 C ATOM 0 H ILE A 46 -0.297 6.365 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.013 7.530 -0.369 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.860 7.965 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.358 6.616 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.445 5.695 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.658 9.007 3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.368 9.855 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.773 8.777 1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.828 5.057 3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.446 5.805 2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.373 6.740 3.976 1.00 0.00 H new ATOM 708 N HIS A 47 -2.220 9.858 -0.976 1.00 0.00 N ATOM 709 CA HIS A 47 -1.761 11.062 -1.660 1.00 0.00 C ATOM 710 C HIS A 47 -2.198 12.348 -0.964 1.00 0.00 C ATOM 711 O HIS A 47 -3.367 12.728 -1.023 1.00 0.00 O ATOM 712 CB HIS A 47 -2.283 11.066 -3.097 1.00 0.00 C ATOM 713 CG HIS A 47 -2.107 9.755 -3.799 1.00 0.00 C ATOM 714 ND1 HIS A 47 -1.048 9.488 -4.640 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.865 8.633 -3.783 1.00 0.00 C ATOM 716 CE1 HIS A 47 -1.164 8.259 -5.112 1.00 0.00 C ATOM 717 NE2 HIS A 47 -2.258 7.718 -4.608 1.00 0.00 N ATOM 0 H HIS A 47 -3.200 9.870 -0.694 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.671 11.039 -1.643 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.341 11.326 -3.090 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.767 11.843 -3.661 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -0.293 10.137 -4.863 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.778 8.485 -3.225 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -0.479 7.778 -5.795 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.597 6.775 -4.800 1.00 0.00 H new ATOM 726 N LYS A 48 -1.245 13.035 -0.333 1.00 0.00 N ATOM 727 CA LYS A 48 -1.542 14.304 0.333 1.00 0.00 C ATOM 728 C LYS A 48 -0.724 15.439 -0.277 1.00 0.00 C ATOM 729 O LYS A 48 0.222 15.201 -1.027 1.00 0.00 O ATOM 730 CB LYS A 48 -1.263 14.220 1.834 1.00 0.00 C ATOM 731 CG LYS A 48 -2.454 14.611 2.695 1.00 0.00 C ATOM 732 CD LYS A 48 -3.479 13.491 2.789 1.00 0.00 C ATOM 733 CE LYS A 48 -3.837 13.187 4.236 1.00 0.00 C ATOM 734 NZ LYS A 48 -4.228 14.414 4.985 1.00 0.00 N ATOM 0 H LYS A 48 -0.271 12.739 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.602 14.509 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.963 13.202 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -0.421 14.869 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -2.109 14.872 3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -2.926 15.501 2.279 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.379 13.772 2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.084 12.593 2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.657 12.469 4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.986 12.717 4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.482 14.656 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.356 15.202 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.120 14.242 5.492 1.00 0.00 H new ATOM 748 N SER A 49 -1.095 16.674 0.051 1.00 0.00 N ATOM 749 CA SER A 49 -0.390 17.847 -0.464 1.00 0.00 C ATOM 750 C SER A 49 -0.365 17.839 -1.992 1.00 0.00 C ATOM 751 O SER A 49 -1.161 17.148 -2.627 1.00 0.00 O ATOM 752 CB SER A 49 1.037 17.889 0.090 1.00 0.00 C ATOM 753 OG SER A 49 1.379 19.195 0.521 1.00 0.00 O ATOM 0 H SER A 49 -1.877 16.889 0.669 1.00 0.00 H new ATOM 0 HA SER A 49 -0.923 18.740 -0.137 1.00 0.00 H new ATOM 0 HB2 SER A 49 1.127 17.192 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.738 17.561 -0.677 1.00 0.00 H new ATOM 0 HG SER A 49 2.229 19.462 0.113 1.00 0.00 H new ATOM 759 N TRP A 50 0.556 18.605 -2.582 1.00 0.00 N ATOM 760 CA TRP A 50 0.676 18.671 -4.036 1.00 0.00 C ATOM 761 C TRP A 50 0.693 17.265 -4.630 1.00 0.00 C ATOM 762 O TRP A 50 -0.083 16.952 -5.532 1.00 0.00 O ATOM 763 CB TRP A 50 1.942 19.434 -4.437 1.00 0.00 C ATOM 764 CG TRP A 50 3.186 18.928 -3.771 1.00 0.00 C ATOM 765 CD1 TRP A 50 4.044 17.981 -4.252 1.00 0.00 C ATOM 766 CD2 TRP A 50 3.716 19.346 -2.507 1.00 0.00 C ATOM 767 NE1 TRP A 50 5.072 17.780 -3.363 1.00 0.00 N ATOM 768 CE2 TRP A 50 4.894 18.606 -2.285 1.00 0.00 C ATOM 769 CE3 TRP A 50 3.310 20.272 -1.543 1.00 0.00 C ATOM 770 CZ2 TRP A 50 5.668 18.766 -1.137 1.00 0.00 C ATOM 771 CZ3 TRP A 50 4.078 20.428 -0.404 1.00 0.00 C ATOM 772 CH2 TRP A 50 5.246 19.679 -0.210 1.00 0.00 C ATOM 0 H TRP A 50 1.225 19.185 -2.076 1.00 0.00 H new ATOM 0 HA TRP A 50 -0.188 19.206 -4.430 1.00 0.00 H new ATOM 0 HB2 TRP A 50 2.067 19.370 -5.518 1.00 0.00 H new ATOM 0 HB3 TRP A 50 1.813 20.488 -4.193 1.00 0.00 H new ATOM 0 HD1 TRP A 50 3.931 17.465 -5.194 1.00 0.00 H new ATOM 0 HE1 TRP A 50 5.842 17.123 -3.486 1.00 0.00 H new ATOM 0 HE3 TRP A 50 2.412 20.856 -1.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 6.569 18.190 -0.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 3.772 21.139 0.349 1.00 0.00 H new ATOM 0 HH2 TRP A 50 5.825 19.825 0.690 1.00 0.00 H new ATOM 783 N CYS A 51 1.565 16.418 -4.093 1.00 0.00 N ATOM 784 CA CYS A 51 1.673 15.034 -4.539 1.00 0.00 C ATOM 785 C CYS A 51 2.003 14.929 -6.029 1.00 0.00 C ATOM 786 O CYS A 51 1.355 15.553 -6.869 1.00 0.00 O ATOM 787 CB CYS A 51 0.360 14.296 -4.240 1.00 0.00 C ATOM 788 SG CYS A 51 0.145 12.724 -5.141 1.00 0.00 S ATOM 0 H CYS A 51 2.211 16.668 -3.344 1.00 0.00 H new ATOM 0 HA CYS A 51 2.496 14.573 -3.993 1.00 0.00 H new ATOM 0 HB2 CYS A 51 0.308 14.096 -3.170 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -0.474 14.955 -4.482 1.00 0.00 H new ATOM 793 N GLY A 52 2.995 14.102 -6.347 1.00 0.00 N ATOM 794 CA GLY A 52 3.377 13.885 -7.734 1.00 0.00 C ATOM 795 C GLY A 52 3.110 12.457 -8.155 1.00 0.00 C ATOM 796 O GLY A 52 2.833 12.183 -9.322 1.00 0.00 O ATOM 0 H GLY A 52 3.544 13.576 -5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.822 14.567 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.435 14.114 -7.863 1.00 0.00 H new ATOM 800 N ALA A 53 3.177 11.546 -7.188 1.00 0.00 N ATOM 801 CA ALA A 53 2.922 10.139 -7.446 1.00 0.00 C ATOM 802 C ALA A 53 1.512 9.933 -7.963 1.00 0.00 C ATOM 803 O ALA A 53 1.186 8.877 -8.494 1.00 0.00 O ATOM 804 CB ALA A 53 3.155 9.317 -6.188 1.00 0.00 C ATOM 0 H ALA A 53 3.407 11.761 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 53 3.618 9.801 -8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.960 8.266 -6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.188 9.436 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.484 9.660 -5.400 1.00 0.00 H new ATOM 810 N CYS A 54 0.678 10.951 -7.812 1.00 0.00 N ATOM 811 CA CYS A 54 -0.687 10.864 -8.278 1.00 0.00 C ATOM 812 C CYS A 54 -0.794 11.371 -9.711 1.00 0.00 C ATOM 813 O CYS A 54 -1.493 10.785 -10.536 1.00 0.00 O ATOM 814 CB CYS A 54 -1.636 11.643 -7.357 1.00 0.00 C ATOM 815 SG CYS A 54 -0.977 13.236 -6.757 1.00 0.00 S ATOM 0 H CYS A 54 0.925 11.838 -7.373 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.985 9.816 -8.257 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.568 11.829 -7.891 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.880 11.019 -6.497 1.00 0.00 H new ATOM 820 N LYS A 55 -0.081 12.454 -10.011 1.00 0.00 N ATOM 821 CA LYS A 55 -0.094 13.014 -11.358 1.00 0.00 C ATOM 822 C LYS A 55 0.620 12.076 -12.324 1.00 0.00 C ATOM 823 O LYS A 55 0.188 11.892 -13.462 1.00 0.00 O ATOM 824 CB LYS A 55 0.554 14.404 -11.377 1.00 0.00 C ATOM 825 CG LYS A 55 2.063 14.386 -11.201 1.00 0.00 C ATOM 826 CD LYS A 55 2.668 15.753 -11.479 1.00 0.00 C ATOM 827 CE LYS A 55 2.344 16.742 -10.372 1.00 0.00 C ATOM 828 NZ LYS A 55 1.166 17.588 -10.712 1.00 0.00 N ATOM 0 H LYS A 55 0.507 12.956 -9.346 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.131 13.121 -11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.315 14.892 -12.322 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.114 15.010 -10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.309 14.077 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.501 13.649 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.749 15.660 -11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.291 16.132 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.147 16.200 -9.447 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.209 17.380 -10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.279 18.529 -10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.095 17.685 -11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.301 17.142 -10.346 1.00 0.00 H new ATOM 842 N ALA A 56 1.711 11.474 -11.857 1.00 0.00 N ATOM 843 CA ALA A 56 2.482 10.541 -12.669 1.00 0.00 C ATOM 844 C ALA A 56 1.729 9.229 -12.891 1.00 0.00 C ATOM 845 O ALA A 56 2.134 8.412 -13.712 1.00 0.00 O ATOM 846 CB ALA A 56 3.830 10.270 -12.019 1.00 0.00 C ATOM 0 H ALA A 56 2.081 11.617 -10.917 1.00 0.00 H new ATOM 0 HA ALA A 56 2.639 11.001 -13.644 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.397 9.572 -12.635 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.384 11.204 -11.926 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.677 9.839 -11.029 1.00 0.00 H new ATOM 852 N LEU A 57 0.661 9.007 -12.129 1.00 0.00 N ATOM 853 CA LEU A 57 -0.105 7.765 -12.230 1.00 0.00 C ATOM 854 C LEU A 57 -1.223 7.818 -13.280 1.00 0.00 C ATOM 855 O LEU A 57 -1.415 6.867 -14.030 1.00 0.00 O ATOM 856 CB LEU A 57 -0.699 7.412 -10.863 1.00 0.00 C ATOM 857 CG LEU A 57 0.251 6.702 -9.888 1.00 0.00 C ATOM 858 CD1 LEU A 57 -0.039 5.211 -9.848 1.00 0.00 C ATOM 859 CD2 LEU A 57 1.709 6.949 -10.259 1.00 0.00 C ATOM 0 H LEU A 57 0.306 9.667 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 57 0.594 6.995 -12.557 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.053 8.330 -10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.571 6.777 -11.019 1.00 0.00 H new ATOM 0 HG LEU A 57 0.080 7.118 -8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.645 4.726 -9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.066 5.049 -9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.096 4.787 -10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.357 6.433 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.898 6.572 -11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.916 8.019 -10.228 1.00 0.00 H new ATOM 871 N LYS A 58 -1.987 8.901 -13.314 1.00 0.00 N ATOM 872 CA LYS A 58 -3.105 9.005 -14.262 1.00 0.00 C ATOM 873 C LYS A 58 -2.727 8.542 -15.681 1.00 0.00 C ATOM 874 O LYS A 58 -3.190 7.495 -16.139 1.00 0.00 O ATOM 875 CB LYS A 58 -3.705 10.424 -14.320 1.00 0.00 C ATOM 876 CG LYS A 58 -2.970 11.476 -13.501 1.00 0.00 C ATOM 877 CD LYS A 58 -3.551 11.583 -12.099 1.00 0.00 C ATOM 878 CE LYS A 58 -4.957 12.161 -12.122 1.00 0.00 C ATOM 879 NZ LYS A 58 -5.284 12.883 -10.861 1.00 0.00 N ATOM 0 H LYS A 58 -1.862 9.713 -12.709 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.866 8.328 -13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.728 10.748 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.739 10.378 -13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.912 11.221 -13.441 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.037 12.442 -14.001 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.569 10.597 -11.635 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.908 12.212 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.055 12.843 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.677 11.357 -12.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.251 13.261 -10.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.216 12.226 -10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.613 13.666 -10.726 1.00 0.00 H new ATOM 893 N PRO A 59 -1.897 9.319 -16.407 1.00 0.00 N ATOM 894 CA PRO A 59 -1.503 8.981 -17.784 1.00 0.00 C ATOM 895 C PRO A 59 -0.525 7.817 -17.887 1.00 0.00 C ATOM 896 O PRO A 59 -0.453 7.153 -18.922 1.00 0.00 O ATOM 897 CB PRO A 59 -0.841 10.264 -18.282 1.00 0.00 C ATOM 898 CG PRO A 59 -0.315 10.914 -17.052 1.00 0.00 C ATOM 899 CD PRO A 59 -1.294 10.588 -15.957 1.00 0.00 C ATOM 0 HA PRO A 59 -2.366 8.654 -18.363 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.041 10.049 -18.990 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.557 10.906 -18.795 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.680 10.541 -16.809 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.227 11.992 -17.188 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.797 10.478 -14.993 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -2.044 11.371 -15.842 1.00 0.00 H new ATOM 907 N LYS A 60 0.234 7.570 -16.829 1.00 0.00 N ATOM 908 CA LYS A 60 1.206 6.485 -16.844 1.00 0.00 C ATOM 909 C LYS A 60 0.631 5.227 -16.206 1.00 0.00 C ATOM 910 O LYS A 60 0.562 4.178 -16.846 1.00 0.00 O ATOM 911 CB LYS A 60 2.494 6.914 -16.137 1.00 0.00 C ATOM 912 CG LYS A 60 3.198 5.796 -15.385 1.00 0.00 C ATOM 913 CD LYS A 60 3.840 4.806 -16.340 1.00 0.00 C ATOM 914 CE LYS A 60 5.010 5.435 -17.079 1.00 0.00 C ATOM 915 NZ LYS A 60 4.948 5.180 -18.543 1.00 0.00 N ATOM 0 H LYS A 60 0.197 8.099 -15.958 1.00 0.00 H new ATOM 0 HA LYS A 60 1.443 6.253 -17.882 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.180 7.327 -16.877 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.260 7.716 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.960 6.219 -14.730 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.482 5.277 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 60 4.184 3.933 -15.786 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.098 4.456 -17.058 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.017 6.510 -16.898 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.945 5.039 -16.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.764 5.626 -19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.968 4.155 -18.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.069 5.580 -18.928 1.00 0.00 H new ATOM 929 N PHE A 61 0.207 5.330 -14.948 1.00 0.00 N ATOM 930 CA PHE A 61 -0.366 4.186 -14.260 1.00 0.00 C ATOM 931 C PHE A 61 -1.544 3.648 -15.051 1.00 0.00 C ATOM 932 O PHE A 61 -1.923 2.494 -14.893 1.00 0.00 O ATOM 933 CB PHE A 61 -0.779 4.531 -12.834 1.00 0.00 C ATOM 934 CG PHE A 61 -1.028 3.313 -11.990 1.00 0.00 C ATOM 935 CD1 PHE A 61 0.027 2.617 -11.424 1.00 0.00 C ATOM 936 CD2 PHE A 61 -2.316 2.858 -11.774 1.00 0.00 C ATOM 937 CE1 PHE A 61 -0.199 1.491 -10.655 1.00 0.00 C ATOM 938 CE2 PHE A 61 -2.551 1.734 -11.005 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.491 1.049 -10.445 1.00 0.00 C ATOM 0 H PHE A 61 0.250 6.185 -14.394 1.00 0.00 H new ATOM 0 HA PHE A 61 0.399 3.413 -14.191 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.001 5.135 -12.371 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.682 5.141 -12.859 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.039 2.958 -11.585 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.149 3.388 -12.212 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.633 0.958 -10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.562 1.392 -10.842 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.671 0.170 -9.844 1.00 0.00 H new ATOM 949 N ALA A 62 -2.086 4.467 -15.955 1.00 0.00 N ATOM 950 CA ALA A 62 -3.166 4.014 -16.812 1.00 0.00 C ATOM 951 C ALA A 62 -2.686 2.773 -17.582 1.00 0.00 C ATOM 952 O ALA A 62 -3.482 1.969 -18.065 1.00 0.00 O ATOM 953 CB ALA A 62 -3.588 5.133 -17.755 1.00 0.00 C ATOM 0 H ALA A 62 -1.795 5.433 -16.106 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.040 3.745 -16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.399 4.784 -18.394 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.928 5.990 -17.174 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.740 5.427 -18.373 1.00 0.00 H new ATOM 959 N GLU A 63 -1.353 2.627 -17.637 1.00 0.00 N ATOM 960 CA GLU A 63 -0.689 1.496 -18.277 1.00 0.00 C ATOM 961 C GLU A 63 -0.790 0.264 -17.390 1.00 0.00 C ATOM 962 O GLU A 63 -0.523 -0.857 -17.826 1.00 0.00 O ATOM 963 CB GLU A 63 0.783 1.836 -18.541 1.00 0.00 C ATOM 964 CG GLU A 63 1.377 1.086 -19.721 1.00 0.00 C ATOM 965 CD GLU A 63 2.635 0.320 -19.355 1.00 0.00 C ATOM 966 OE1 GLU A 63 3.714 0.947 -19.294 1.00 0.00 O ATOM 967 OE2 GLU A 63 2.542 -0.904 -19.130 1.00 0.00 O ATOM 0 H GLU A 63 -0.705 3.302 -17.232 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.180 1.287 -19.228 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.874 2.908 -18.719 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.365 1.611 -17.647 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.635 0.391 -20.115 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.606 1.794 -20.518 1.00 0.00 H new ATOM 974 N SER A 64 -1.180 0.489 -16.141 1.00 0.00 N ATOM 975 CA SER A 64 -1.338 -0.569 -15.162 1.00 0.00 C ATOM 976 C SER A 64 -2.266 -1.676 -15.653 1.00 0.00 C ATOM 977 O SER A 64 -2.522 -2.629 -14.922 1.00 0.00 O ATOM 978 CB SER A 64 -1.889 0.014 -13.869 1.00 0.00 C ATOM 979 OG SER A 64 -0.932 0.835 -13.228 1.00 0.00 O ATOM 0 H SER A 64 -1.396 1.419 -15.781 1.00 0.00 H new ATOM 0 HA SER A 64 -0.356 -1.011 -14.994 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.786 0.596 -14.083 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.185 -0.794 -13.200 1.00 0.00 H new ATOM 0 HG SER A 64 -1.350 1.293 -12.469 1.00 0.00 H new ATOM 985 N THR A 65 -2.761 -1.570 -16.886 1.00 0.00 N ATOM 986 CA THR A 65 -3.632 -2.601 -17.434 1.00 0.00 C ATOM 987 C THR A 65 -3.036 -3.967 -17.131 1.00 0.00 C ATOM 988 O THR A 65 -3.745 -4.907 -16.771 1.00 0.00 O ATOM 989 CB THR A 65 -3.802 -2.416 -18.943 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.433 -1.106 -19.335 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.219 -2.655 -19.412 1.00 0.00 C ATOM 0 H THR A 65 -2.575 -0.789 -17.515 1.00 0.00 H new ATOM 0 HA THR A 65 -4.617 -2.523 -16.973 1.00 0.00 H new ATOM 0 HB THR A 65 -3.151 -3.159 -19.403 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.548 -1.010 -20.303 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.275 -2.508 -20.491 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.516 -3.675 -19.169 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.890 -1.954 -18.915 1.00 0.00 H new ATOM 999 N GLU A 66 -1.713 -4.046 -17.231 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.001 -5.272 -16.916 1.00 0.00 C ATOM 1001 C GLU A 66 -0.855 -5.383 -15.415 1.00 0.00 C ATOM 1002 O GLU A 66 -0.894 -6.479 -14.857 1.00 0.00 O ATOM 1003 CB GLU A 66 0.371 -5.308 -17.589 1.00 0.00 C ATOM 1004 CG GLU A 66 0.684 -6.644 -18.240 1.00 0.00 C ATOM 1005 CD GLU A 66 2.035 -7.196 -17.828 1.00 0.00 C ATOM 1006 OE1 GLU A 66 3.061 -6.603 -18.220 1.00 0.00 O ATOM 1007 OE2 GLU A 66 2.066 -8.220 -17.114 1.00 0.00 O ATOM 0 H GLU A 66 -1.116 -3.274 -17.528 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.572 -6.119 -17.296 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.419 -4.523 -18.344 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.138 -5.084 -16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.093 -7.362 -17.977 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.658 -6.530 -19.324 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.730 -4.236 -14.752 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.631 -4.235 -13.308 1.00 0.00 C ATOM 1016 C ILE A 67 -1.955 -4.704 -12.714 1.00 0.00 C ATOM 1017 O ILE A 67 -2.017 -5.108 -11.554 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.264 -2.846 -12.749 1.00 0.00 C ATOM 1019 CG1 ILE A 67 1.086 -2.394 -13.313 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.229 -2.875 -11.224 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.589 -1.090 -12.728 1.00 0.00 C ATOM 0 H ILE A 67 -0.696 -3.315 -15.188 1.00 0.00 H new ATOM 0 HA ILE A 67 0.172 -4.916 -13.026 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.027 -2.131 -13.056 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.825 -3.173 -13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.000 -2.287 -14.394 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.032 -1.886 -10.847 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.209 -3.162 -10.843 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.515 -3.598 -10.891 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.549 -0.836 -13.177 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.871 -0.297 -12.936 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.709 -1.197 -11.650 1.00 0.00 H new ATOM 1033 N SER A 68 -3.012 -4.680 -13.533 1.00 0.00 N ATOM 1034 CA SER A 68 -4.319 -5.138 -13.094 1.00 0.00 C ATOM 1035 C SER A 68 -4.245 -6.626 -12.793 1.00 0.00 C ATOM 1036 O SER A 68 -4.889 -7.123 -11.868 1.00 0.00 O ATOM 1037 CB SER A 68 -5.375 -4.863 -14.167 1.00 0.00 C ATOM 1038 OG SER A 68 -5.382 -5.882 -15.152 1.00 0.00 O ATOM 0 H SER A 68 -2.981 -4.349 -14.497 1.00 0.00 H new ATOM 0 HA SER A 68 -4.608 -4.597 -12.193 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.359 -4.795 -13.703 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.177 -3.900 -14.638 1.00 0.00 H new ATOM 0 HG SER A 68 -4.747 -5.654 -15.863 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.424 -7.323 -13.573 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.222 -8.749 -13.389 1.00 0.00 C ATOM 1046 C GLU A 69 -2.239 -8.978 -12.251 1.00 0.00 C ATOM 1047 O GLU A 69 -2.445 -9.842 -11.399 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.704 -9.394 -14.676 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.519 -9.033 -15.908 1.00 0.00 C ATOM 1050 CD GLU A 69 -4.950 -9.529 -15.825 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.664 -9.130 -14.882 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.355 -10.318 -16.704 1.00 0.00 O ATOM 0 H GLU A 69 -2.888 -6.918 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.177 -9.212 -13.141 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.669 -9.091 -14.834 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.704 -10.477 -14.555 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.520 -7.950 -16.034 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.042 -9.456 -16.792 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.177 -8.176 -12.236 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.169 -8.273 -11.185 1.00 0.00 C ATOM 1061 C LEU A 70 -0.802 -8.006 -9.826 1.00 0.00 C ATOM 1062 O LEU A 70 -0.362 -8.535 -8.807 1.00 0.00 O ATOM 1063 CB LEU A 70 0.962 -7.275 -11.428 1.00 0.00 C ATOM 1064 CG LEU A 70 2.059 -7.758 -12.371 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.492 -7.986 -13.765 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.207 -6.759 -12.402 1.00 0.00 C ATOM 0 H LEU A 70 -0.993 -7.456 -12.935 1.00 0.00 H new ATOM 0 HA LEU A 70 0.244 -9.282 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.535 -6.357 -11.832 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.414 -7.021 -10.469 1.00 0.00 H new ATOM 0 HG LEU A 70 2.448 -8.708 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.285 -8.331 -14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.705 -8.739 -13.719 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.079 -7.052 -14.147 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.983 -7.117 -13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.840 -5.793 -12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.622 -6.650 -11.400 1.00 0.00 H new ATOM 1078 N SER A 71 -1.842 -7.181 -9.825 1.00 0.00 N ATOM 1079 CA SER A 71 -2.546 -6.842 -8.598 1.00 0.00 C ATOM 1080 C SER A 71 -3.317 -8.041 -8.064 1.00 0.00 C ATOM 1081 O SER A 71 -3.564 -8.146 -6.867 1.00 0.00 O ATOM 1082 CB SER A 71 -3.522 -5.703 -8.844 1.00 0.00 C ATOM 1083 OG SER A 71 -3.360 -4.672 -7.888 1.00 0.00 O ATOM 0 H SER A 71 -2.216 -6.735 -10.663 1.00 0.00 H new ATOM 0 HA SER A 71 -1.800 -6.538 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.370 -5.301 -9.845 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.543 -6.081 -8.804 1.00 0.00 H new ATOM 0 HG SER A 71 -4.079 -4.726 -7.224 1.00 0.00 H new ATOM 1089 N HIS A 72 -3.686 -8.951 -8.959 1.00 0.00 N ATOM 1090 CA HIS A 72 -4.422 -10.144 -8.561 1.00 0.00 C ATOM 1091 C HIS A 72 -3.617 -10.929 -7.539 1.00 0.00 C ATOM 1092 O HIS A 72 -4.147 -11.788 -6.834 1.00 0.00 O ATOM 1093 CB HIS A 72 -4.730 -11.017 -9.780 1.00 0.00 C ATOM 1094 CG HIS A 72 -6.122 -11.569 -9.780 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -6.457 -12.764 -9.181 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -7.268 -11.080 -10.311 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -7.750 -12.988 -9.343 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -8.265 -11.982 -10.024 1.00 0.00 N ATOM 0 H HIS A 72 -3.489 -8.886 -9.958 1.00 0.00 H new ATOM 0 HA HIS A 72 -5.367 -9.840 -8.111 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -4.580 -10.429 -10.686 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -4.020 -11.843 -9.815 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.378 -10.155 -10.857 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -8.292 -13.848 -8.980 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -9.244 -11.889 -10.294 1.00 0.00 H new ATOM 1107 N ASN A 73 -2.333 -10.613 -7.461 1.00 0.00 N ATOM 1108 CA ASN A 73 -1.440 -11.262 -6.524 1.00 0.00 C ATOM 1109 C ASN A 73 -1.866 -10.968 -5.088 1.00 0.00 C ATOM 1110 O ASN A 73 -2.112 -11.885 -4.306 1.00 0.00 O ATOM 1111 CB ASN A 73 -0.014 -10.781 -6.770 1.00 0.00 C ATOM 1112 CG ASN A 73 0.615 -11.453 -7.974 1.00 0.00 C ATOM 1113 OD1 ASN A 73 1.439 -12.357 -7.834 1.00 0.00 O ATOM 1114 ND2 ASN A 73 0.228 -11.015 -9.168 1.00 0.00 N ATOM 0 H ASN A 73 -1.887 -9.904 -8.043 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.484 -12.341 -6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.017 -9.701 -6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.593 -10.980 -5.886 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.617 -11.431 -10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.458 -10.263 -9.238 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.967 -9.681 -4.760 1.00 0.00 N ATOM 1122 CA PHE A 74 -2.377 -9.248 -3.428 1.00 0.00 C ATOM 1123 C PHE A 74 -3.376 -8.102 -3.518 1.00 0.00 C ATOM 1124 O PHE A 74 -3.935 -7.846 -4.581 1.00 0.00 O ATOM 1125 CB PHE A 74 -1.162 -8.847 -2.582 1.00 0.00 C ATOM 1126 CG PHE A 74 -0.048 -8.205 -3.359 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -0.283 -7.080 -4.127 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.233 -8.727 -3.314 1.00 0.00 C ATOM 1129 CE1 PHE A 74 0.742 -6.485 -4.841 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.263 -8.138 -4.023 1.00 0.00 C ATOM 1131 CZ PHE A 74 2.016 -7.016 -4.788 1.00 0.00 C ATOM 0 H PHE A 74 -1.769 -8.916 -5.405 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.866 -10.089 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.489 -8.158 -1.803 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.775 -9.734 -2.081 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.277 -6.661 -4.170 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.430 -9.605 -2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.546 -5.607 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.258 -8.555 -3.979 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.818 -6.554 -5.344 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.624 -7.421 -2.401 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.587 -6.324 -2.411 1.00 0.00 C ATOM 1143 C VAL A 75 -4.062 -5.100 -1.667 1.00 0.00 C ATOM 1144 O VAL A 75 -3.579 -5.218 -0.545 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.929 -6.757 -1.785 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -6.473 -7.991 -2.491 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -5.774 -7.016 -0.293 1.00 0.00 C ATOM 0 H VAL A 75 -3.184 -7.603 -1.499 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.743 -6.057 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.643 -5.943 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.420 -8.282 -2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.631 -7.767 -3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.758 -8.809 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.734 -7.320 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.042 -7.808 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.435 -6.105 0.201 1.00 0.00 H new ATOM 1157 N MET A 76 -4.166 -3.919 -2.281 1.00 0.00 N ATOM 1158 CA MET A 76 -3.699 -2.704 -1.636 1.00 0.00 C ATOM 1159 C MET A 76 -4.871 -1.787 -1.292 1.00 0.00 C ATOM 1160 O MET A 76 -6.035 -2.198 -1.360 1.00 0.00 O ATOM 1161 CB MET A 76 -2.674 -1.975 -2.506 1.00 0.00 C ATOM 1162 CG MET A 76 -2.501 -2.564 -3.901 1.00 0.00 C ATOM 1163 SD MET A 76 -1.524 -4.075 -3.924 1.00 0.00 S ATOM 1164 CE MET A 76 -2.017 -4.749 -5.508 1.00 0.00 C ATOM 0 H MET A 76 -4.564 -3.785 -3.210 1.00 0.00 H new ATOM 0 HA MET A 76 -3.205 -2.988 -0.707 1.00 0.00 H new ATOM 0 HB2 MET A 76 -2.972 -0.931 -2.600 1.00 0.00 H new ATOM 0 HB3 MET A 76 -1.710 -1.987 -1.998 1.00 0.00 H new ATOM 0 HG2 MET A 76 -3.484 -2.769 -4.325 1.00 0.00 H new ATOM 0 HG3 MET A 76 -2.025 -1.823 -4.544 1.00 0.00 H new ATOM 0 HE1 MET A 76 -2.615 -5.647 -5.351 1.00 0.00 H new ATOM 0 HE2 MET A 76 -2.607 -4.010 -6.050 1.00 0.00 H new ATOM 0 HE3 MET A 76 -1.129 -5.001 -6.088 1.00 0.00 H new ATOM 1174 N VAL A 77 -4.568 -0.556 -0.888 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.611 0.379 -0.493 1.00 0.00 C ATOM 1176 C VAL A 77 -5.224 1.840 -0.735 1.00 0.00 C ATOM 1177 O VAL A 77 -4.098 2.257 -0.461 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.955 0.150 0.997 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -6.290 1.443 1.728 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -7.085 -0.858 1.113 1.00 0.00 C ATOM 0 H VAL A 77 -3.619 -0.188 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.484 0.187 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.066 -0.250 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.523 1.222 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.436 2.118 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.151 1.915 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.324 -1.017 2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.965 -0.479 0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.777 -1.803 0.664 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.188 2.608 -1.243 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.999 4.024 -1.527 1.00 0.00 C ATOM 1192 C ASN A 78 -6.630 4.888 -0.445 1.00 0.00 C ATOM 1193 O ASN A 78 -7.848 4.881 -0.265 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.632 4.376 -2.869 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.075 5.652 -3.469 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -4.765 5.830 -3.370 1.00 0.00 O flip ATOM 1197 ND2 ASN A 78 -6.817 6.469 -4.016 1.00 0.00 N flip ATOM 0 H ASN A 78 -7.121 2.262 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.927 4.218 -1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.473 3.553 -3.566 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.709 4.481 -2.740 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.820 6.291 -4.070 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.428 7.323 -4.415 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.800 5.634 0.265 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.285 6.510 1.319 1.00 0.00 C ATOM 1206 C LEU A 79 -5.940 7.971 1.008 1.00 0.00 C ATOM 1207 O LEU A 79 -4.986 8.256 0.275 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.703 6.065 2.671 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.472 7.170 3.706 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.796 7.654 4.269 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.569 6.670 4.823 1.00 0.00 C ATOM 0 H LEU A 79 -4.789 5.651 0.131 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.371 6.439 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.374 5.324 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.752 5.565 2.486 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.980 8.009 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.614 8.439 5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.413 8.048 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.313 6.823 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.415 7.467 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.036 5.816 5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.608 6.368 4.406 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.730 8.892 1.554 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.517 10.318 1.327 1.00 0.00 C ATOM 1225 C GLU A 80 -6.963 11.138 2.536 1.00 0.00 C ATOM 1226 O GLU A 80 -7.537 10.602 3.484 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.277 10.773 0.080 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.434 11.602 -0.876 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.048 11.696 -2.259 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -6.945 10.713 -3.023 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -7.635 12.751 -2.579 1.00 0.00 O ATOM 0 H GLU A 80 -7.524 8.676 2.157 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.450 10.481 1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.653 9.896 -0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.145 11.357 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.309 12.605 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.439 11.163 -0.953 1.00 0.00 H new ATOM 1238 N ASP A 81 -6.696 12.442 2.495 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.071 13.340 3.585 1.00 0.00 C ATOM 1240 C ASP A 81 -8.537 13.168 3.975 1.00 0.00 C ATOM 1241 O ASP A 81 -8.924 13.450 5.109 1.00 0.00 O ATOM 1242 CB ASP A 81 -6.809 14.793 3.183 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.399 15.132 1.828 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -6.895 14.606 0.814 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -8.363 15.925 1.782 1.00 0.00 O ATOM 0 H ASP A 81 -6.221 12.901 1.718 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.459 13.085 4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.231 15.458 3.937 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.734 14.974 3.164 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.350 12.708 3.028 1.00 0.00 N ATOM 1251 CA GLU A 82 -10.771 12.504 3.278 1.00 0.00 C ATOM 1252 C GLU A 82 -10.995 11.500 4.405 1.00 0.00 C ATOM 1253 O GLU A 82 -11.968 11.600 5.154 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.470 12.024 2.002 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.325 13.094 1.339 1.00 0.00 C ATOM 1256 CD GLU A 82 -13.459 13.566 2.229 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -13.196 14.368 3.150 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -14.610 13.136 2.003 1.00 0.00 O ATOM 0 H GLU A 82 -9.049 12.470 2.083 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.199 13.459 3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.717 11.680 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.098 11.166 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -11.697 13.945 1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.737 12.701 0.409 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.092 10.531 4.522 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.199 9.510 5.561 1.00 0.00 C ATOM 1267 C GLU A 83 -8.826 9.145 6.116 1.00 0.00 C ATOM 1268 O GLU A 83 -8.585 7.998 6.490 1.00 0.00 O ATOM 1269 CB GLU A 83 -10.886 8.261 5.007 1.00 0.00 C ATOM 1270 CG GLU A 83 -12.369 8.454 4.732 1.00 0.00 C ATOM 1271 CD GLU A 83 -12.833 7.709 3.494 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -12.850 6.461 3.523 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -13.178 8.376 2.495 1.00 0.00 O ATOM 0 H GLU A 83 -9.280 10.431 3.913 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.799 9.919 6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.390 7.963 4.084 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.760 7.442 5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.942 8.112 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.577 9.517 4.612 1.00 0.00 H new ATOM 1280 N GLU A 84 -7.932 10.128 6.164 1.00 0.00 N ATOM 1281 CA GLU A 84 -6.583 9.911 6.674 1.00 0.00 C ATOM 1282 C GLU A 84 -6.579 9.821 8.200 1.00 0.00 C ATOM 1283 O GLU A 84 -6.837 10.811 8.885 1.00 0.00 O ATOM 1284 CB GLU A 84 -5.661 11.043 6.215 1.00 0.00 C ATOM 1285 CG GLU A 84 -4.202 10.828 6.579 1.00 0.00 C ATOM 1286 CD GLU A 84 -3.704 11.822 7.610 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -4.426 12.065 8.598 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -2.589 12.358 7.428 1.00 0.00 O ATOM 0 H GLU A 84 -8.118 11.082 5.856 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.218 8.964 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.744 11.152 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.002 11.979 6.657 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -4.073 9.816 6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.592 10.907 5.679 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.283 8.631 8.758 1.00 0.00 N ATOM 1296 CA PRO A 85 -6.250 8.427 10.211 1.00 0.00 C ATOM 1297 C PRO A 85 -5.170 9.266 10.886 1.00 0.00 C ATOM 1298 O PRO A 85 -4.741 10.288 10.352 1.00 0.00 O ATOM 1299 CB PRO A 85 -5.941 6.930 10.366 1.00 0.00 C ATOM 1300 CG PRO A 85 -6.249 6.326 9.038 1.00 0.00 C ATOM 1301 CD PRO A 85 -5.963 7.396 8.027 1.00 0.00 C ATOM 0 HA PRO A 85 -7.186 8.728 10.682 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.898 6.770 10.639 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.549 6.482 11.152 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.635 5.444 8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.290 6.006 8.986 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.923 7.377 7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.578 7.284 7.134 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.733 8.826 12.063 1.00 0.00 N ATOM 1310 CA LYS A 86 -3.701 9.536 12.810 1.00 0.00 C ATOM 1311 C LYS A 86 -2.632 8.570 13.311 1.00 0.00 C ATOM 1312 O LYS A 86 -2.431 8.420 14.517 1.00 0.00 O ATOM 1313 CB LYS A 86 -4.325 10.284 13.990 1.00 0.00 C ATOM 1314 CG LYS A 86 -5.427 11.251 13.583 1.00 0.00 C ATOM 1315 CD LYS A 86 -6.576 11.238 14.577 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.124 11.672 15.963 1.00 0.00 C ATOM 1317 NZ LYS A 86 -6.710 10.819 17.033 1.00 0.00 N ATOM 0 H LYS A 86 -5.078 7.981 12.519 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.229 10.255 12.141 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.731 9.559 14.695 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.544 10.835 14.514 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.019 12.259 13.510 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.798 10.985 12.593 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.367 11.901 14.228 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.001 10.235 14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.036 11.629 16.020 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.411 12.710 16.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.377 11.149 17.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.748 10.880 16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.416 9.832 16.890 1.00 0.00 H new ATOM 1331 N ASP A 87 -1.947 7.914 12.379 1.00 0.00 N ATOM 1332 CA ASP A 87 -0.900 6.962 12.731 1.00 0.00 C ATOM 1333 C ASP A 87 0.216 6.956 11.691 1.00 0.00 C ATOM 1334 O ASP A 87 0.078 7.523 10.610 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.487 5.556 12.871 1.00 0.00 C ATOM 1336 CG ASP A 87 -0.797 4.747 13.950 1.00 0.00 C ATOM 1337 OD1 ASP A 87 0.452 4.714 13.960 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -1.504 4.145 14.785 1.00 0.00 O ATOM 0 H ASP A 87 -2.098 8.024 11.376 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.475 7.272 13.686 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.550 5.630 13.100 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.402 5.033 11.918 1.00 0.00 H new ATOM 1343 N GLU A 88 1.324 6.305 12.031 1.00 0.00 N ATOM 1344 CA GLU A 88 2.472 6.216 11.134 1.00 0.00 C ATOM 1345 C GLU A 88 2.131 5.441 9.861 1.00 0.00 C ATOM 1346 O GLU A 88 2.880 5.479 8.886 1.00 0.00 O ATOM 1347 CB GLU A 88 3.648 5.547 11.850 1.00 0.00 C ATOM 1348 CG GLU A 88 4.484 6.508 12.678 1.00 0.00 C ATOM 1349 CD GLU A 88 5.082 7.625 11.846 1.00 0.00 C ATOM 1350 OE1 GLU A 88 6.094 7.376 11.157 1.00 0.00 O ATOM 1351 OE2 GLU A 88 4.540 8.751 11.883 1.00 0.00 O ATOM 0 H GLU A 88 1.452 5.830 12.924 1.00 0.00 H new ATOM 0 HA GLU A 88 2.749 7.230 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.266 4.759 12.499 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.288 5.068 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.864 6.938 13.465 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.286 5.956 13.169 1.00 0.00 H new ATOM 1358 N ASP A 89 1.004 4.730 9.878 1.00 0.00 N ATOM 1359 CA ASP A 89 0.576 3.938 8.725 1.00 0.00 C ATOM 1360 C ASP A 89 0.664 4.730 7.417 1.00 0.00 C ATOM 1361 O ASP A 89 0.819 4.145 6.344 1.00 0.00 O ATOM 1362 CB ASP A 89 -0.853 3.431 8.936 1.00 0.00 C ATOM 1363 CG ASP A 89 -0.911 2.250 9.890 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.770 1.097 9.423 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -1.097 2.476 11.103 1.00 0.00 O ATOM 0 H ASP A 89 0.371 4.686 10.677 1.00 0.00 H new ATOM 0 HA ASP A 89 1.256 3.090 8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.470 4.241 9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.279 3.141 7.975 1.00 0.00 H new ATOM 1370 N PHE A 90 0.567 6.056 7.501 1.00 0.00 N ATOM 1371 CA PHE A 90 0.640 6.897 6.304 1.00 0.00 C ATOM 1372 C PHE A 90 2.062 7.408 6.069 1.00 0.00 C ATOM 1373 O PHE A 90 2.388 7.880 4.972 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.333 8.076 6.403 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.255 8.834 7.700 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.926 9.442 8.098 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.369 8.947 8.515 1.00 0.00 C ATOM 1378 CE1 PHE A 90 0.992 10.145 9.286 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -1.309 9.648 9.704 1.00 0.00 C ATOM 1380 CZ PHE A 90 -0.125 10.248 10.090 1.00 0.00 C ATOM 0 H PHE A 90 0.439 6.568 8.374 1.00 0.00 H new ATOM 0 HA PHE A 90 0.354 6.278 5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.137 8.764 5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.350 7.705 6.273 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.803 9.365 7.473 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.297 8.481 8.217 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.918 10.614 9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.185 9.727 10.330 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.074 10.796 11.019 1.00 0.00 H new ATOM 1390 N SER A 91 2.901 7.314 7.103 1.00 0.00 N ATOM 1391 CA SER A 91 4.287 7.760 7.019 1.00 0.00 C ATOM 1392 C SER A 91 5.220 6.586 6.722 1.00 0.00 C ATOM 1393 O SER A 91 4.816 5.426 6.799 1.00 0.00 O ATOM 1394 CB SER A 91 4.708 8.441 8.323 1.00 0.00 C ATOM 1395 OG SER A 91 3.999 9.652 8.517 1.00 0.00 O ATOM 0 H SER A 91 2.640 6.930 8.011 1.00 0.00 H new ATOM 0 HA SER A 91 4.361 8.478 6.202 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.525 7.770 9.163 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.779 8.642 8.303 1.00 0.00 H new ATOM 0 HG SER A 91 3.046 9.457 8.639 1.00 0.00 H new ATOM 1401 N PRO A 92 6.482 6.875 6.359 1.00 0.00 N ATOM 1402 CA PRO A 92 7.479 5.877 6.025 1.00 0.00 C ATOM 1403 C PRO A 92 8.501 5.677 7.155 1.00 0.00 C ATOM 1404 O PRO A 92 8.181 5.084 8.186 1.00 0.00 O ATOM 1405 CB PRO A 92 8.113 6.535 4.803 1.00 0.00 C ATOM 1406 CG PRO A 92 8.114 8.002 5.140 1.00 0.00 C ATOM 1407 CD PRO A 92 7.059 8.214 6.208 1.00 0.00 C ATOM 0 HA PRO A 92 7.082 4.876 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 92 9.123 6.165 4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 92 7.539 6.333 3.898 1.00 0.00 H new ATOM 0 HG2 PRO A 92 9.094 8.314 5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 92 7.893 8.601 4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 92 7.493 8.576 7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.311 8.945 5.900 1.00 0.00 H new ATOM 1415 N ASP A 93 9.723 6.181 6.962 1.00 0.00 N ATOM 1416 CA ASP A 93 10.774 6.065 7.965 1.00 0.00 C ATOM 1417 C ASP A 93 11.282 7.450 8.379 1.00 0.00 C ATOM 1418 O ASP A 93 12.125 7.571 9.267 1.00 0.00 O ATOM 1419 CB ASP A 93 11.930 5.220 7.425 1.00 0.00 C ATOM 1420 CG ASP A 93 12.684 5.913 6.304 1.00 0.00 C ATOM 1421 OD1 ASP A 93 13.344 6.936 6.577 1.00 0.00 O ATOM 1422 OD2 ASP A 93 12.612 5.431 5.154 1.00 0.00 O ATOM 0 H ASP A 93 10.005 6.675 6.115 1.00 0.00 H new ATOM 0 HA ASP A 93 10.357 5.573 8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.621 4.994 8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.542 4.268 7.063 1.00 0.00 H new ATOM 1427 N GLY A 94 10.758 8.489 7.726 1.00 0.00 N ATOM 1428 CA GLY A 94 11.161 9.848 8.033 1.00 0.00 C ATOM 1429 C GLY A 94 10.008 10.671 8.569 1.00 0.00 C ATOM 1430 O GLY A 94 9.963 10.984 9.761 1.00 0.00 O ATOM 0 H GLY A 94 10.059 8.409 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.967 9.831 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.558 10.321 7.135 1.00 0.00 H new ATOM 1434 N GLY A 95 9.062 11.014 7.696 1.00 0.00 N ATOM 1435 CA GLY A 95 7.916 11.789 8.131 1.00 0.00 C ATOM 1436 C GLY A 95 7.282 12.622 7.030 1.00 0.00 C ATOM 1437 O GLY A 95 7.036 13.814 7.222 1.00 0.00 O ATOM 0 H GLY A 95 9.070 10.771 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.165 11.112 8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.223 12.450 8.942 1.00 0.00 H new ATOM 1441 N TYR A 96 6.986 12.007 5.885 1.00 0.00 N ATOM 1442 CA TYR A 96 6.345 12.734 4.793 1.00 0.00 C ATOM 1443 C TYR A 96 4.834 12.729 4.983 1.00 0.00 C ATOM 1444 O TYR A 96 4.343 12.230 5.996 1.00 0.00 O ATOM 1445 CB TYR A 96 6.728 12.155 3.423 1.00 0.00 C ATOM 1446 CG TYR A 96 6.457 10.671 3.239 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.445 10.016 3.934 1.00 0.00 C ATOM 1448 CD2 TYR A 96 7.216 9.928 2.342 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.204 8.668 3.742 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.976 8.583 2.143 1.00 0.00 C ATOM 1451 CZ TYR A 96 5.970 7.957 2.849 1.00 0.00 C ATOM 1452 OH TYR A 96 5.722 6.619 2.656 1.00 0.00 O ATOM 0 H TYR A 96 7.176 11.024 5.692 1.00 0.00 H new ATOM 0 HA TYR A 96 6.701 13.764 4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.186 12.703 2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.790 12.336 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.838 10.570 4.635 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.008 10.412 1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.416 8.175 4.292 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.573 8.024 1.438 1.00 0.00 H new ATOM 0 HH TYR A 96 4.957 6.512 2.053 1.00 0.00 H new ATOM 1462 N ILE A 97 4.090 13.281 4.027 1.00 0.00 N ATOM 1463 CA ILE A 97 2.634 13.317 4.153 1.00 0.00 C ATOM 1464 C ILE A 97 1.918 13.392 2.764 1.00 0.00 C ATOM 1465 O ILE A 97 1.511 14.519 2.502 1.00 0.00 O ATOM 1466 CB ILE A 97 2.182 14.498 5.046 1.00 0.00 C ATOM 1467 CG1 ILE A 97 2.441 15.856 4.389 1.00 0.00 C ATOM 1468 CG2 ILE A 97 2.867 14.437 6.402 1.00 0.00 C ATOM 1469 CD1 ILE A 97 3.614 15.902 3.423 1.00 0.00 C ATOM 0 H ILE A 97 4.460 13.701 3.174 1.00 0.00 H new ATOM 0 HA ILE A 97 2.340 12.380 4.626 1.00 0.00 H new ATOM 0 HB ILE A 97 1.105 14.399 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.541 16.159 3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.610 16.594 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.536 15.275 7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.609 13.501 6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.947 14.491 6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.710 16.908 3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.530 15.636 3.950 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.444 15.195 2.611 1.00 0.00 H new ATOM 1481 N PRO A 98 1.018 12.391 2.587 1.00 0.00 N ATOM 1482 CA PRO A 98 1.016 10.906 2.742 1.00 0.00 C ATOM 1483 C PRO A 98 1.520 10.234 1.469 1.00 0.00 C ATOM 1484 O PRO A 98 1.322 10.764 0.368 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.441 10.528 2.951 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.789 11.532 3.908 1.00 0.00 C ATOM 1487 CD PRO A 98 0.518 12.234 4.033 1.00 0.00 C ATOM 0 HA PRO A 98 1.660 10.593 3.564 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.030 10.594 2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.564 9.516 3.337 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.583 12.189 3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.126 11.107 4.854 1.00 0.00 H new ATOM 0 HD2 PRO A 98 0.402 13.203 4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.221 11.658 4.634 1.00 0.00 H new ATOM 1495 N ARG A 99 2.175 9.081 1.620 1.00 0.00 N ATOM 1496 CA ARG A 99 2.715 8.355 0.480 1.00 0.00 C ATOM 1497 C ARG A 99 2.439 6.851 0.578 1.00 0.00 C ATOM 1498 O ARG A 99 1.612 6.421 1.382 1.00 0.00 O ATOM 1499 CB ARG A 99 4.199 8.656 0.345 1.00 0.00 C ATOM 1500 CG ARG A 99 4.445 9.905 -0.473 1.00 0.00 C ATOM 1501 CD ARG A 99 5.758 10.576 -0.114 1.00 0.00 C ATOM 1502 NE ARG A 99 6.111 11.628 -1.061 1.00 0.00 N ATOM 1503 CZ ARG A 99 5.458 12.783 -1.165 1.00 0.00 C ATOM 1504 NH1 ARG A 99 4.434 13.049 -0.366 1.00 0.00 N ATOM 1505 NH2 ARG A 99 5.837 13.681 -2.066 1.00 0.00 N ATOM 0 H ARG A 99 2.342 8.634 2.522 1.00 0.00 H new ATOM 0 HA ARG A 99 2.209 8.694 -0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.637 8.778 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.701 7.809 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 99 4.448 9.649 -1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 99 3.626 10.607 -0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.687 10.999 0.888 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.552 9.829 -0.089 1.00 0.00 H new ATOM 0 HE ARG A 99 6.906 11.469 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 99 4.142 12.367 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.938 13.936 -0.451 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.629 13.486 -2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.336 14.566 -2.146 1.00 0.00 H new ATOM 1519 N ILE A 100 3.089 6.056 -0.279 1.00 0.00 N ATOM 1520 CA ILE A 100 2.854 4.607 -0.307 1.00 0.00 C ATOM 1521 C ILE A 100 3.675 3.834 0.730 1.00 0.00 C ATOM 1522 O ILE A 100 4.696 4.310 1.214 1.00 0.00 O ATOM 1523 CB ILE A 100 3.145 4.028 -1.711 1.00 0.00 C ATOM 1524 CG1 ILE A 100 4.647 4.045 -2.019 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.390 4.812 -2.770 1.00 0.00 C ATOM 1526 CD1 ILE A 100 5.117 2.832 -2.794 1.00 0.00 C ATOM 0 H ILE A 100 3.776 6.387 -0.957 1.00 0.00 H new ATOM 0 HA ILE A 100 1.801 4.479 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 100 2.807 2.992 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.883 4.944 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 100 5.201 4.106 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.604 4.394 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.319 4.750 -2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.704 5.855 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.189 2.910 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.912 1.930 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.589 2.782 -3.746 1.00 0.00 H new ATOM 1538 N LEU A 101 3.220 2.618 1.041 1.00 0.00 N ATOM 1539 CA LEU A 101 3.912 1.743 1.989 1.00 0.00 C ATOM 1540 C LEU A 101 3.238 0.372 2.073 1.00 0.00 C ATOM 1541 O LEU A 101 2.019 0.271 2.206 1.00 0.00 O ATOM 1542 CB LEU A 101 4.034 2.383 3.387 1.00 0.00 C ATOM 1543 CG LEU A 101 2.819 3.165 3.913 1.00 0.00 C ATOM 1544 CD1 LEU A 101 2.836 4.599 3.413 1.00 0.00 C ATOM 1545 CD2 LEU A 101 1.517 2.480 3.538 1.00 0.00 C ATOM 0 H LEU A 101 2.370 2.215 0.647 1.00 0.00 H new ATOM 0 HA LEU A 101 4.924 1.602 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.261 1.592 4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.890 3.058 3.376 1.00 0.00 H new ATOM 0 HG LEU A 101 2.886 3.183 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.966 5.130 3.800 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.745 5.093 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.810 4.605 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.677 3.058 3.925 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.441 2.411 2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.496 1.478 3.967 1.00 0.00 H new ATOM 1557 N PHE A 102 4.045 -0.690 1.977 1.00 0.00 N ATOM 1558 CA PHE A 102 3.523 -2.059 2.031 1.00 0.00 C ATOM 1559 C PHE A 102 3.420 -2.552 3.474 1.00 0.00 C ATOM 1560 O PHE A 102 4.128 -2.066 4.359 1.00 0.00 O ATOM 1561 CB PHE A 102 4.422 -2.999 1.222 1.00 0.00 C ATOM 1562 CG PHE A 102 3.694 -3.818 0.192 1.00 0.00 C ATOM 1563 CD1 PHE A 102 2.839 -4.838 0.573 1.00 0.00 C ATOM 1564 CD2 PHE A 102 3.881 -3.575 -1.161 1.00 0.00 C ATOM 1565 CE1 PHE A 102 2.177 -5.597 -0.373 1.00 0.00 C ATOM 1566 CE2 PHE A 102 3.224 -4.332 -2.112 1.00 0.00 C ATOM 1567 CZ PHE A 102 2.371 -5.345 -1.718 1.00 0.00 C ATOM 0 H PHE A 102 5.057 -0.629 1.862 1.00 0.00 H new ATOM 0 HA PHE A 102 2.523 -2.056 1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.190 -2.408 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.935 -3.673 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.688 -5.043 1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.548 -2.785 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.509 -6.386 -0.062 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.377 -4.132 -3.162 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.857 -5.939 -2.459 1.00 0.00 H new ATOM 1577 N LEU A 103 2.536 -3.520 3.710 1.00 0.00 N ATOM 1578 CA LEU A 103 2.359 -4.065 5.050 1.00 0.00 C ATOM 1579 C LEU A 103 2.002 -5.544 5.023 1.00 0.00 C ATOM 1580 O LEU A 103 1.864 -6.147 3.958 1.00 0.00 O ATOM 1581 CB LEU A 103 1.288 -3.299 5.823 1.00 0.00 C ATOM 1582 CG LEU A 103 0.204 -2.614 4.986 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -0.958 -2.181 5.858 1.00 0.00 C ATOM 1584 CD2 LEU A 103 0.771 -1.429 4.216 1.00 0.00 C ATOM 0 H LEU A 103 1.938 -3.938 2.997 1.00 0.00 H new ATOM 0 HA LEU A 103 3.317 -3.952 5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.802 -3.991 6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.782 -2.540 6.430 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.165 -3.339 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.715 -1.697 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.391 -3.054 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.604 -1.480 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.022 -0.962 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.180 -0.702 4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.561 -1.773 3.548 1.00 0.00 H new ATOM 1596 N ASP A 104 1.858 -6.118 6.214 1.00 0.00 N ATOM 1597 CA ASP A 104 1.522 -7.532 6.347 1.00 0.00 C ATOM 1598 C ASP A 104 0.018 -7.763 6.202 1.00 0.00 C ATOM 1599 O ASP A 104 -0.789 -6.880 6.517 1.00 0.00 O ATOM 1600 CB ASP A 104 2.008 -8.068 7.693 1.00 0.00 C ATOM 1601 CG ASP A 104 3.441 -8.560 7.635 1.00 0.00 C ATOM 1602 OD1 ASP A 104 4.307 -7.805 7.146 1.00 0.00 O ATOM 1603 OD2 ASP A 104 3.696 -9.700 8.076 1.00 0.00 O ATOM 0 H ASP A 104 1.969 -5.626 7.101 1.00 0.00 H new ATOM 0 HA ASP A 104 2.025 -8.071 5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.926 -7.283 8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.359 -8.884 8.012 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.379 -8.961 5.717 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.787 -9.314 5.520 1.00 0.00 C ATOM 1610 C PRO A 105 -2.613 -9.135 6.787 1.00 0.00 C ATOM 1611 O PRO A 105 -2.633 -10.005 7.659 1.00 0.00 O ATOM 1612 CB PRO A 105 -1.761 -10.792 5.106 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.369 -11.270 5.364 1.00 0.00 C ATOM 1614 CD PRO A 105 0.519 -10.057 5.321 1.00 0.00 C ATOM 0 HA PRO A 105 -2.253 -8.668 4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.484 -11.370 5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.024 -10.907 4.054 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.303 -11.764 6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.065 -11.999 4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.362 -10.152 6.005 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.933 -9.897 4.325 1.00 0.00 H new ATOM 1622 N SER A 106 -3.292 -7.996 6.870 1.00 0.00 N ATOM 1623 CA SER A 106 -4.137 -7.656 8.015 1.00 0.00 C ATOM 1624 C SER A 106 -4.299 -6.143 8.117 1.00 0.00 C ATOM 1625 O SER A 106 -5.252 -5.648 8.719 1.00 0.00 O ATOM 1626 CB SER A 106 -3.543 -8.192 9.323 1.00 0.00 C ATOM 1627 OG SER A 106 -2.131 -8.069 9.332 1.00 0.00 O ATOM 0 H SER A 106 -3.274 -7.279 6.145 1.00 0.00 H new ATOM 0 HA SER A 106 -5.110 -8.121 7.859 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.964 -7.646 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.821 -9.238 9.450 1.00 0.00 H new ATOM 0 HG SER A 106 -1.728 -8.908 9.026 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.352 -5.414 7.531 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.394 -3.968 7.573 1.00 0.00 C ATOM 1635 C GLY A 107 -2.372 -3.415 8.542 1.00 0.00 C ATOM 1636 O GLY A 107 -2.681 -2.532 9.344 1.00 0.00 O ATOM 0 H GLY A 107 -2.555 -5.804 7.027 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.207 -3.568 6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.391 -3.640 7.866 1.00 0.00 H new ATOM 1640 N LYS A 108 -1.154 -3.949 8.485 1.00 0.00 N ATOM 1641 CA LYS A 108 -0.096 -3.511 9.388 1.00 0.00 C ATOM 1642 C LYS A 108 1.047 -2.803 8.655 1.00 0.00 C ATOM 1643 O LYS A 108 2.117 -3.386 8.453 1.00 0.00 O ATOM 1644 CB LYS A 108 0.452 -4.708 10.172 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.007 -4.748 11.622 1.00 0.00 C ATOM 1646 CD LYS A 108 1.166 -4.900 12.578 1.00 0.00 C ATOM 1647 CE LYS A 108 1.298 -6.328 13.079 1.00 0.00 C ATOM 1648 NZ LYS A 108 0.608 -6.528 14.383 1.00 0.00 N ATOM 0 H LYS A 108 -0.878 -4.679 7.829 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.538 -2.788 10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.143 -5.628 9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.541 -4.681 10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.552 -3.834 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.700 -5.577 11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.087 -4.604 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.035 -4.227 13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.881 -7.012 12.340 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.353 -6.579 13.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.723 -7.515 14.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.023 -5.895 15.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.404 -6.314 14.277 1.00 0.00 H new ATOM 1662 N VAL A 109 0.819 -1.542 8.266 1.00 0.00 N ATOM 1663 CA VAL A 109 1.820 -0.737 7.583 1.00 0.00 C ATOM 1664 C VAL A 109 3.172 -0.850 8.266 1.00 0.00 C ATOM 1665 O VAL A 109 3.429 -0.199 9.278 1.00 0.00 O ATOM 1666 CB VAL A 109 1.395 0.741 7.542 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.455 1.576 6.861 1.00 0.00 C ATOM 1668 CG2 VAL A 109 0.057 0.900 6.834 1.00 0.00 C ATOM 0 H VAL A 109 -0.066 -1.058 8.419 1.00 0.00 H new ATOM 0 HA VAL A 109 1.905 -1.117 6.565 1.00 0.00 H new ATOM 0 HB VAL A 109 1.281 1.092 8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.139 2.619 6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.393 1.492 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.599 1.220 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.223 1.953 6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.140 0.530 5.812 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.706 0.330 7.365 1.00 0.00 H new ATOM 1678 N HIS A 110 4.035 -1.668 7.689 1.00 0.00 N ATOM 1679 CA HIS A 110 5.368 -1.857 8.221 1.00 0.00 C ATOM 1680 C HIS A 110 6.377 -1.179 7.306 1.00 0.00 C ATOM 1681 O HIS A 110 6.400 -1.442 6.103 1.00 0.00 O ATOM 1682 CB HIS A 110 5.690 -3.346 8.350 1.00 0.00 C ATOM 1683 CG HIS A 110 6.657 -3.653 9.452 1.00 0.00 C ATOM 1684 ND1 HIS A 110 7.993 -3.445 9.544 1.00 0.00 N flip ATOM 1685 CD2 HIS A 110 6.281 -4.247 10.639 1.00 0.00 C flip ATOM 1686 CE1 HIS A 110 8.393 -3.913 10.771 1.00 0.00 C flip ATOM 1687 NE2 HIS A 110 7.342 -4.390 11.412 1.00 0.00 N flip ATOM 0 H HIS A 110 3.833 -2.212 6.850 1.00 0.00 H new ATOM 0 HA HIS A 110 5.421 -1.410 9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 110 4.765 -3.896 8.525 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.101 -3.704 7.406 1.00 0.00 H new ATOM 0 HD2 HIS A 110 5.276 -4.548 10.896 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.404 -3.894 11.151 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.348 -4.800 12.346 1.00 0.00 H new ATOM 1696 N PRO A 111 7.223 -0.293 7.849 1.00 0.00 N ATOM 1697 CA PRO A 111 8.228 0.412 7.053 1.00 0.00 C ATOM 1698 C PRO A 111 9.334 -0.525 6.592 1.00 0.00 C ATOM 1699 O PRO A 111 10.518 -0.194 6.662 1.00 0.00 O ATOM 1700 CB PRO A 111 8.778 1.463 8.019 1.00 0.00 C ATOM 1701 CG PRO A 111 8.534 0.898 9.374 1.00 0.00 C ATOM 1702 CD PRO A 111 7.270 0.090 9.269 1.00 0.00 C ATOM 0 HA PRO A 111 7.811 0.841 6.142 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.840 1.639 7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.272 2.420 7.892 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.370 0.274 9.692 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.429 1.692 10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.297 -0.784 9.920 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.396 0.674 9.556 1.00 0.00 H new ATOM 1710 N GLU A 112 8.937 -1.705 6.129 1.00 0.00 N ATOM 1711 CA GLU A 112 9.891 -2.706 5.664 1.00 0.00 C ATOM 1712 C GLU A 112 9.977 -2.728 4.141 1.00 0.00 C ATOM 1713 O GLU A 112 11.062 -2.863 3.574 1.00 0.00 O ATOM 1714 CB GLU A 112 9.502 -4.091 6.183 1.00 0.00 C ATOM 1715 CG GLU A 112 10.693 -4.992 6.465 1.00 0.00 C ATOM 1716 CD GLU A 112 11.224 -5.665 5.215 1.00 0.00 C ATOM 1717 OE1 GLU A 112 10.532 -6.557 4.680 1.00 0.00 O ATOM 1718 OE2 GLU A 112 12.333 -5.300 4.769 1.00 0.00 O ATOM 0 H GLU A 112 7.960 -1.992 6.065 1.00 0.00 H new ATOM 0 HA GLU A 112 10.872 -2.437 6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.919 -3.977 7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.856 -4.576 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.489 -4.404 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 112 10.404 -5.754 7.189 1.00 0.00 H new ATOM 1725 N ILE A 113 8.831 -2.607 3.482 1.00 0.00 N ATOM 1726 CA ILE A 113 8.787 -2.625 2.025 1.00 0.00 C ATOM 1727 C ILE A 113 8.674 -1.216 1.448 1.00 0.00 C ATOM 1728 O ILE A 113 7.584 -0.629 1.408 1.00 0.00 O ATOM 1729 CB ILE A 113 7.613 -3.473 1.512 1.00 0.00 C ATOM 1730 CG1 ILE A 113 7.608 -4.844 2.188 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.685 -3.621 -0.001 1.00 0.00 C ATOM 1732 CD1 ILE A 113 8.805 -5.699 1.834 1.00 0.00 C ATOM 0 H ILE A 113 7.922 -2.496 3.932 1.00 0.00 H new ATOM 0 HA ILE A 113 9.724 -3.070 1.691 1.00 0.00 H new ATOM 0 HB ILE A 113 6.682 -2.964 1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.577 -4.707 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.698 -5.374 1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.846 -4.224 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.640 -2.636 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.621 -4.109 -0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.734 -6.656 2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.826 -5.868 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.719 -5.190 2.139 1.00 0.00 H new ATOM 1744 N ILE A 114 9.814 -0.693 0.998 1.00 0.00 N ATOM 1745 CA ILE A 114 9.888 0.641 0.410 1.00 0.00 C ATOM 1746 C ILE A 114 9.917 0.566 -1.115 1.00 0.00 C ATOM 1747 O ILE A 114 9.667 -0.486 -1.702 1.00 0.00 O ATOM 1748 CB ILE A 114 11.146 1.400 0.907 1.00 0.00 C ATOM 1749 CG1 ILE A 114 12.421 0.881 0.215 1.00 0.00 C ATOM 1750 CG2 ILE A 114 11.273 1.286 2.420 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.845 -0.508 0.654 1.00 0.00 C ATOM 0 H ILE A 114 10.709 -1.181 1.031 1.00 0.00 H new ATOM 0 HA ILE A 114 8.996 1.183 0.725 1.00 0.00 H new ATOM 0 HB ILE A 114 11.029 2.452 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.259 0.876 -0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.237 1.577 0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.161 1.824 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.390 1.716 2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.359 0.236 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.750 -0.798 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.041 -0.507 1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.049 -1.219 0.432 1.00 0.00 H new ATOM 1763 N ASN A 115 10.248 1.688 -1.747 1.00 0.00 N ATOM 1764 CA ASN A 115 10.341 1.754 -3.200 1.00 0.00 C ATOM 1765 C ASN A 115 11.800 1.921 -3.613 1.00 0.00 C ATOM 1766 O ASN A 115 12.313 3.037 -3.688 1.00 0.00 O ATOM 1767 CB ASN A 115 9.490 2.911 -3.738 1.00 0.00 C ATOM 1768 CG ASN A 115 9.827 3.275 -5.173 1.00 0.00 C ATOM 1769 OD1 ASN A 115 10.257 2.427 -5.955 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.629 4.541 -5.529 1.00 0.00 N ATOM 0 H ASN A 115 10.457 2.567 -1.273 1.00 0.00 H new ATOM 0 HA ASN A 115 9.958 0.826 -3.625 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.436 2.640 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.633 3.786 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.835 4.841 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.271 5.212 -4.849 1.00 0.00 H new ATOM 1777 N GLU A 116 12.463 0.799 -3.859 1.00 0.00 N ATOM 1778 CA GLU A 116 13.870 0.799 -4.246 1.00 0.00 C ATOM 1779 C GLU A 116 14.141 1.760 -5.401 1.00 0.00 C ATOM 1780 O GLU A 116 15.253 2.263 -5.551 1.00 0.00 O ATOM 1781 CB GLU A 116 14.308 -0.615 -4.630 1.00 0.00 C ATOM 1782 CG GLU A 116 14.540 -1.519 -3.433 1.00 0.00 C ATOM 1783 CD GLU A 116 15.823 -1.195 -2.695 1.00 0.00 C ATOM 1784 OE1 GLU A 116 16.878 -1.754 -3.062 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.775 -0.379 -1.750 1.00 0.00 O ATOM 0 H GLU A 116 12.046 -0.130 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 116 14.448 1.140 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.548 -1.061 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.225 -0.557 -5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.698 -1.429 -2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.570 -2.556 -3.767 1.00 0.00 H new ATOM 1792 N ASN A 117 13.121 2.013 -6.215 1.00 0.00 N ATOM 1793 CA ASN A 117 13.267 2.917 -7.350 1.00 0.00 C ATOM 1794 C ASN A 117 13.230 4.379 -6.904 1.00 0.00 C ATOM 1795 O ASN A 117 13.572 5.278 -7.672 1.00 0.00 O ATOM 1796 CB ASN A 117 12.169 2.655 -8.385 1.00 0.00 C ATOM 1797 CG ASN A 117 12.734 2.402 -9.769 1.00 0.00 C ATOM 1798 OD1 ASN A 117 13.301 1.218 -9.970 1.00 0.00 O flip ATOM 1799 ND2 ASN A 117 12.662 3.261 -10.648 1.00 0.00 N flip ATOM 0 H ASN A 117 12.191 1.608 -6.111 1.00 0.00 H new ATOM 0 HA ASN A 117 14.239 2.726 -7.805 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.577 1.795 -8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.494 3.510 -8.421 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.217 4.157 -10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.047 3.076 -11.574 1.00 0.00 H new ATOM 1806 N GLY A 118 12.817 4.612 -5.659 1.00 0.00 N ATOM 1807 CA GLY A 118 12.750 5.968 -5.145 1.00 0.00 C ATOM 1808 C GLY A 118 14.120 6.605 -5.010 1.00 0.00 C ATOM 1809 O GLY A 118 15.090 6.142 -5.610 1.00 0.00 O ATOM 0 H GLY A 118 12.529 3.888 -5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.134 6.575 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.258 5.961 -4.172 1.00 0.00 H new ATOM 1813 N ASN A 119 14.199 7.669 -4.218 1.00 0.00 N ATOM 1814 CA ASN A 119 15.460 8.374 -4.003 1.00 0.00 C ATOM 1815 C ASN A 119 15.864 8.321 -2.531 1.00 0.00 C ATOM 1816 O ASN A 119 15.070 7.927 -1.677 1.00 0.00 O ATOM 1817 CB ASN A 119 15.334 9.829 -4.459 1.00 0.00 C ATOM 1818 CG ASN A 119 14.273 10.588 -3.686 1.00 0.00 C ATOM 1819 OD1 ASN A 119 13.085 10.512 -4.003 1.00 0.00 O ATOM 1820 ND2 ASN A 119 14.696 11.324 -2.666 1.00 0.00 N ATOM 0 H ASN A 119 13.405 8.063 -3.714 1.00 0.00 H new ATOM 0 HA ASN A 119 16.234 7.881 -4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 119 16.295 10.329 -4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 119 15.093 9.854 -5.522 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.027 11.856 -2.109 1.00 0.00 H new ATOM 0 HD22 ASN A 119 15.690 11.358 -2.439 1.00 0.00 H new ATOM 1827 N PRO A 120 17.111 8.713 -2.212 1.00 0.00 N ATOM 1828 CA PRO A 120 17.624 8.705 -0.839 1.00 0.00 C ATOM 1829 C PRO A 120 17.083 9.865 -0.001 1.00 0.00 C ATOM 1830 O PRO A 120 17.841 10.562 0.674 1.00 0.00 O ATOM 1831 CB PRO A 120 19.149 8.840 -1.014 1.00 0.00 C ATOM 1832 CG PRO A 120 19.403 8.768 -2.486 1.00 0.00 C ATOM 1833 CD PRO A 120 18.127 9.185 -3.156 1.00 0.00 C ATOM 0 HA PRO A 120 17.321 7.803 -0.307 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.507 9.784 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.674 8.043 -0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.224 9.425 -2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.685 7.758 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.077 10.264 -3.301 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.014 8.726 -4.138 1.00 0.00 H new ATOM 1841 N SER A 121 15.769 10.065 -0.047 1.00 0.00 N ATOM 1842 CA SER A 121 15.121 11.133 0.704 1.00 0.00 C ATOM 1843 C SER A 121 13.638 11.144 0.384 1.00 0.00 C ATOM 1844 O SER A 121 13.035 12.201 0.197 1.00 0.00 O ATOM 1845 CB SER A 121 15.738 12.491 0.359 1.00 0.00 C ATOM 1846 OG SER A 121 16.859 12.767 1.179 1.00 0.00 O ATOM 0 H SER A 121 15.129 9.496 -0.601 1.00 0.00 H new ATOM 0 HA SER A 121 15.266 10.952 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.039 12.501 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.991 13.275 0.484 1.00 0.00 H new ATOM 0 HG SER A 121 17.594 12.163 0.943 1.00 0.00 H new ATOM 1852 N TYR A 122 13.061 9.953 0.299 1.00 0.00 N ATOM 1853 CA TYR A 122 11.652 9.811 -0.029 1.00 0.00 C ATOM 1854 C TYR A 122 11.238 8.340 -0.015 1.00 0.00 C ATOM 1855 O TYR A 122 10.138 7.999 0.411 1.00 0.00 O ATOM 1856 CB TYR A 122 11.394 10.422 -1.404 1.00 0.00 C ATOM 1857 CG TYR A 122 10.587 11.700 -1.357 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.386 11.764 -0.662 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.034 12.844 -2.005 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.652 12.935 -0.617 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.306 14.017 -1.964 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.116 14.058 -1.268 1.00 0.00 C ATOM 1863 OH TYR A 122 8.388 15.225 -1.223 1.00 0.00 O ATOM 0 H TYR A 122 13.549 9.071 0.453 1.00 0.00 H new ATOM 0 HA TYR A 122 11.057 10.333 0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.350 10.623 -1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.870 9.694 -2.023 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.020 10.887 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.966 12.816 -2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.719 12.970 -0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.667 14.898 -2.474 1.00 0.00 H new ATOM 0 HH TYR A 122 8.854 15.921 -1.732 1.00 0.00 H new ATOM 1873 N LYS A 123 12.140 7.480 -0.487 1.00 0.00 N ATOM 1874 CA LYS A 123 11.906 6.035 -0.539 1.00 0.00 C ATOM 1875 C LYS A 123 10.487 5.688 -0.996 1.00 0.00 C ATOM 1876 O LYS A 123 10.258 5.416 -2.171 1.00 0.00 O ATOM 1877 CB LYS A 123 12.186 5.398 0.833 1.00 0.00 C ATOM 1878 CG LYS A 123 13.545 4.714 0.953 1.00 0.00 C ATOM 1879 CD LYS A 123 13.914 3.931 -0.301 1.00 0.00 C ATOM 1880 CE LYS A 123 14.878 4.709 -1.182 1.00 0.00 C ATOM 1881 NZ LYS A 123 16.011 3.862 -1.650 1.00 0.00 N ATOM 0 H LYS A 123 13.052 7.764 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 123 12.595 5.628 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.114 6.171 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.406 4.666 1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 123 14.311 5.465 1.148 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.535 4.040 1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.365 2.980 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 123 13.011 3.699 -0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.342 5.106 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.268 5.563 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.645 4.430 -2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.538 3.503 -0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.641 3.061 -2.201 1.00 0.00 H new ATOM 1895 N TYR A 124 9.550 5.680 -0.053 1.00 0.00 N ATOM 1896 CA TYR A 124 8.155 5.341 -0.332 1.00 0.00 C ATOM 1897 C TYR A 124 7.470 6.290 -1.323 1.00 0.00 C ATOM 1898 O TYR A 124 6.249 6.224 -1.504 1.00 0.00 O ATOM 1899 CB TYR A 124 7.377 5.311 0.976 1.00 0.00 C ATOM 1900 CG TYR A 124 7.841 4.236 1.929 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.888 4.474 2.809 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.237 2.987 1.947 1.00 0.00 C ATOM 1903 CE1 TYR A 124 9.321 3.496 3.682 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.665 2.003 2.817 1.00 0.00 C ATOM 1905 CZ TYR A 124 8.706 2.263 3.682 1.00 0.00 C ATOM 1906 OH TYR A 124 9.138 1.283 4.548 1.00 0.00 O ATOM 0 H TYR A 124 9.734 5.907 0.924 1.00 0.00 H new ATOM 0 HA TYR A 124 8.160 4.361 -0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.466 6.281 1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.320 5.160 0.757 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.372 5.440 2.811 1.00 0.00 H new ATOM 0 HD2 TYR A 124 6.420 2.781 1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.137 3.696 4.361 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.186 1.035 2.819 1.00 0.00 H new ATOM 0 HH TYR A 124 9.286 0.451 4.052 1.00 0.00 H new ATOM 1916 N PHE A 125 8.242 7.159 -1.972 1.00 0.00 N ATOM 1917 CA PHE A 125 7.682 8.085 -2.950 1.00 0.00 C ATOM 1918 C PHE A 125 7.853 7.525 -4.360 1.00 0.00 C ATOM 1919 O PHE A 125 8.977 7.374 -4.842 1.00 0.00 O ATOM 1920 CB PHE A 125 8.360 9.452 -2.848 1.00 0.00 C ATOM 1921 CG PHE A 125 7.737 10.498 -3.729 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.361 10.561 -3.888 1.00 0.00 C ATOM 1923 CD2 PHE A 125 8.527 11.416 -4.400 1.00 0.00 C ATOM 1924 CE1 PHE A 125 5.786 11.521 -4.696 1.00 0.00 C ATOM 1925 CE2 PHE A 125 7.958 12.379 -5.209 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.586 12.432 -5.359 1.00 0.00 C ATOM 0 H PHE A 125 9.250 7.240 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 125 6.620 8.207 -2.739 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.322 9.791 -1.813 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.413 9.347 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.731 9.850 -3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.601 11.378 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.713 11.560 -4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 125 8.586 13.091 -5.725 1.00 0.00 H new ATOM 0 HZ PHE A 125 6.139 13.184 -5.993 1.00 0.00 H new ATOM 1936 N TYR A 126 6.740 7.209 -5.015 1.00 0.00 N ATOM 1937 CA TYR A 126 6.786 6.655 -6.363 1.00 0.00 C ATOM 1938 C TYR A 126 6.173 7.617 -7.381 1.00 0.00 C ATOM 1939 O TYR A 126 4.954 7.755 -7.472 1.00 0.00 O ATOM 1940 CB TYR A 126 6.075 5.295 -6.405 1.00 0.00 C ATOM 1941 CG TYR A 126 4.564 5.376 -6.469 1.00 0.00 C ATOM 1942 CD1 TYR A 126 3.829 5.924 -5.425 1.00 0.00 C ATOM 1943 CD2 TYR A 126 3.875 4.901 -7.577 1.00 0.00 C ATOM 1944 CE1 TYR A 126 2.450 5.997 -5.487 1.00 0.00 C ATOM 1945 CE2 TYR A 126 2.497 4.970 -7.645 1.00 0.00 C ATOM 1946 CZ TYR A 126 1.789 5.520 -6.597 1.00 0.00 C ATOM 1947 OH TYR A 126 0.416 5.588 -6.661 1.00 0.00 O ATOM 0 H TYR A 126 5.800 7.326 -4.636 1.00 0.00 H new ATOM 0 HA TYR A 126 7.832 6.511 -6.633 1.00 0.00 H new ATOM 0 HB2 TYR A 126 6.433 4.739 -7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 126 6.358 4.724 -5.521 1.00 0.00 H new ATOM 0 HD1 TYR A 126 4.343 6.299 -4.552 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.426 4.470 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 126 1.893 6.427 -4.668 1.00 0.00 H new ATOM 0 HE2 TYR A 126 1.977 4.595 -8.514 1.00 0.00 H new ATOM 0 HH TYR A 126 0.058 4.720 -6.943 1.00 0.00 H new ATOM 1957 N VAL A 127 7.031 8.277 -8.150 1.00 0.00 N ATOM 1958 CA VAL A 127 6.574 9.218 -9.168 1.00 0.00 C ATOM 1959 C VAL A 127 6.536 8.554 -10.539 1.00 0.00 C ATOM 1960 O VAL A 127 6.992 9.121 -11.531 1.00 0.00 O ATOM 1961 CB VAL A 127 7.476 10.467 -9.236 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.162 11.414 -8.093 1.00 0.00 C ATOM 1963 CG2 VAL A 127 8.946 10.071 -9.223 1.00 0.00 C ATOM 0 H VAL A 127 8.044 8.179 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 127 5.569 9.529 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 127 7.274 10.985 -10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.808 12.289 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.120 11.727 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.332 10.907 -7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.565 10.967 -9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.168 9.526 -8.305 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.159 9.436 -10.083 1.00 0.00 H new ATOM 1973 N SER A 128 5.986 7.341 -10.581 1.00 0.00 N ATOM 1974 CA SER A 128 5.883 6.580 -11.824 1.00 0.00 C ATOM 1975 C SER A 128 5.338 5.176 -11.561 1.00 0.00 C ATOM 1976 O SER A 128 5.620 4.567 -10.527 1.00 0.00 O ATOM 1977 CB SER A 128 7.250 6.477 -12.510 1.00 0.00 C ATOM 1978 OG SER A 128 7.125 5.948 -13.820 1.00 0.00 O ATOM 0 H SER A 128 5.604 6.863 -9.765 1.00 0.00 H new ATOM 0 HA SER A 128 5.192 7.110 -12.480 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.713 7.463 -12.555 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.910 5.842 -11.919 1.00 0.00 H new ATOM 0 HG SER A 128 8.010 5.894 -14.237 1.00 0.00 H new ATOM 1984 N ALA A 129 4.561 4.668 -12.511 1.00 0.00 N ATOM 1985 CA ALA A 129 3.977 3.339 -12.397 1.00 0.00 C ATOM 1986 C ALA A 129 5.007 2.257 -12.705 1.00 0.00 C ATOM 1987 O ALA A 129 4.982 1.176 -12.117 1.00 0.00 O ATOM 1988 CB ALA A 129 2.779 3.207 -13.327 1.00 0.00 C ATOM 0 H ALA A 129 4.321 5.160 -13.372 1.00 0.00 H new ATOM 0 HA ALA A 129 3.643 3.204 -11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.352 2.209 -13.231 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.027 3.950 -13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.098 3.368 -14.357 1.00 0.00 H new ATOM 1994 N GLU A 130 5.910 2.556 -13.635 1.00 0.00 N ATOM 1995 CA GLU A 130 6.951 1.612 -14.035 1.00 0.00 C ATOM 1996 C GLU A 130 7.743 1.107 -12.832 1.00 0.00 C ATOM 1997 O GLU A 130 8.077 -0.076 -12.743 1.00 0.00 O ATOM 1998 CB GLU A 130 7.899 2.266 -15.042 1.00 0.00 C ATOM 1999 CG GLU A 130 8.563 1.274 -15.983 1.00 0.00 C ATOM 2000 CD GLU A 130 10.074 1.395 -15.989 1.00 0.00 C ATOM 2001 OE1 GLU A 130 10.588 2.408 -16.506 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.746 0.475 -15.474 1.00 0.00 O ATOM 0 H GLU A 130 5.942 3.448 -14.128 1.00 0.00 H new ATOM 0 HA GLU A 130 6.460 0.757 -14.500 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.344 2.997 -15.630 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.671 2.813 -14.500 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.285 0.261 -15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.186 1.430 -16.994 1.00 0.00 H new ATOM 2009 N GLN A 131 8.053 2.000 -11.904 1.00 0.00 N ATOM 2010 CA GLN A 131 8.812 1.602 -10.729 1.00 0.00 C ATOM 2011 C GLN A 131 7.937 0.883 -9.708 1.00 0.00 C ATOM 2012 O GLN A 131 8.217 -0.253 -9.334 1.00 0.00 O ATOM 2013 CB GLN A 131 9.492 2.780 -10.056 1.00 0.00 C ATOM 2014 CG GLN A 131 8.710 4.082 -10.108 1.00 0.00 C ATOM 2015 CD GLN A 131 8.778 4.848 -8.804 1.00 0.00 C ATOM 2016 OE1 GLN A 131 8.458 4.315 -7.743 1.00 0.00 O ATOM 2017 NE2 GLN A 131 9.200 6.106 -8.876 1.00 0.00 N ATOM 0 H GLN A 131 7.797 2.987 -11.939 1.00 0.00 H new ATOM 0 HA GLN A 131 9.579 0.917 -11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.679 2.526 -9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.463 2.937 -10.525 1.00 0.00 H new ATOM 0 HG2 GLN A 131 9.100 4.705 -10.913 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.668 3.868 -10.347 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.455 6.507 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.269 6.670 -8.029 1.00 0.00 H new ATOM 2026 N VAL A 132 6.878 1.545 -9.248 1.00 0.00 N ATOM 2027 CA VAL A 132 5.991 0.936 -8.265 1.00 0.00 C ATOM 2028 C VAL A 132 5.558 -0.454 -8.717 1.00 0.00 C ATOM 2029 O VAL A 132 5.226 -1.305 -7.893 1.00 0.00 O ATOM 2030 CB VAL A 132 4.752 1.806 -7.974 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.050 2.194 -9.259 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.796 1.094 -7.026 1.00 0.00 C ATOM 0 H VAL A 132 6.617 2.488 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 132 6.559 0.853 -7.338 1.00 0.00 H new ATOM 0 HB VAL A 132 5.091 2.720 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.179 2.807 -9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.734 2.760 -9.891 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.730 1.294 -9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.931 1.729 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.467 0.157 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.305 0.885 -6.085 1.00 0.00 H new ATOM 2042 N VAL A 133 5.582 -0.691 -10.027 1.00 0.00 N ATOM 2043 CA VAL A 133 5.210 -1.992 -10.556 1.00 0.00 C ATOM 2044 C VAL A 133 6.359 -2.981 -10.403 1.00 0.00 C ATOM 2045 O VAL A 133 6.127 -4.173 -10.207 1.00 0.00 O ATOM 2046 CB VAL A 133 4.777 -1.935 -12.034 1.00 0.00 C ATOM 2047 CG1 VAL A 133 5.950 -1.583 -12.925 1.00 0.00 C ATOM 2048 CG2 VAL A 133 4.165 -3.263 -12.455 1.00 0.00 C ATOM 0 H VAL A 133 5.853 -0.005 -10.731 1.00 0.00 H new ATOM 0 HA VAL A 133 4.351 -2.326 -9.974 1.00 0.00 H new ATOM 0 HB VAL A 133 4.024 -1.154 -12.142 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.621 -1.549 -13.963 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.346 -0.609 -12.637 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.729 -2.338 -12.816 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.863 -3.209 -13.501 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.900 -4.058 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.293 -3.474 -11.836 1.00 0.00 H new ATOM 2058 N GLN A 134 7.606 -2.496 -10.469 1.00 0.00 N ATOM 2059 CA GLN A 134 8.736 -3.402 -10.300 1.00 0.00 C ATOM 2060 C GLN A 134 8.898 -3.709 -8.823 1.00 0.00 C ATOM 2061 O GLN A 134 9.287 -4.812 -8.440 1.00 0.00 O ATOM 2062 CB GLN A 134 10.035 -2.837 -10.885 1.00 0.00 C ATOM 2063 CG GLN A 134 10.225 -1.356 -10.645 1.00 0.00 C ATOM 2064 CD GLN A 134 11.528 -0.835 -11.220 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.645 -1.297 -10.671 1.00 0.00 O flip ATOM 2066 NE2 GLN A 134 11.529 -0.026 -12.149 1.00 0.00 N flip ATOM 0 H GLN A 134 7.848 -1.519 -10.632 1.00 0.00 H new ATOM 0 HA GLN A 134 8.527 -4.318 -10.853 1.00 0.00 H new ATOM 0 HB2 GLN A 134 10.879 -3.376 -10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 134 10.050 -3.025 -11.958 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.392 -0.810 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.201 -1.159 -9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.646 0.302 -12.540 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.413 0.316 -12.527 1.00 0.00 H new ATOM 2075 N GLY A 135 8.550 -2.729 -7.996 1.00 0.00 N ATOM 2076 CA GLY A 135 8.616 -2.912 -6.567 1.00 0.00 C ATOM 2077 C GLY A 135 7.447 -3.737 -6.070 1.00 0.00 C ATOM 2078 O GLY A 135 7.536 -4.390 -5.029 1.00 0.00 O ATOM 0 H GLY A 135 8.223 -1.810 -8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.552 -3.405 -6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.617 -1.941 -6.072 1.00 0.00 H new ATOM 2082 N MET A 136 6.343 -3.720 -6.825 1.00 0.00 N ATOM 2083 CA MET A 136 5.164 -4.489 -6.448 1.00 0.00 C ATOM 2084 C MET A 136 5.270 -5.910 -6.984 1.00 0.00 C ATOM 2085 O MET A 136 4.860 -6.862 -6.326 1.00 0.00 O ATOM 2086 CB MET A 136 3.878 -3.807 -6.939 1.00 0.00 C ATOM 2087 CG MET A 136 3.511 -4.116 -8.383 1.00 0.00 C ATOM 2088 SD MET A 136 2.339 -5.480 -8.523 1.00 0.00 S ATOM 2089 CE MET A 136 0.812 -4.664 -8.062 1.00 0.00 C ATOM 0 H MET A 136 6.246 -3.187 -7.690 1.00 0.00 H new ATOM 0 HA MET A 136 5.115 -4.534 -5.360 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.053 -4.110 -6.295 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.989 -2.728 -6.829 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.084 -3.226 -8.844 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.416 -4.360 -8.940 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.019 -5.361 -8.169 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.876 -4.331 -7.026 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.650 -3.803 -8.710 1.00 0.00 H new ATOM 2099 N LYS A 137 5.841 -6.044 -8.178 1.00 0.00 N ATOM 2100 CA LYS A 137 6.019 -7.353 -8.792 1.00 0.00 C ATOM 2101 C LYS A 137 7.152 -8.119 -8.110 1.00 0.00 C ATOM 2102 O LYS A 137 7.277 -9.334 -8.272 1.00 0.00 O ATOM 2103 CB LYS A 137 6.284 -7.210 -10.296 1.00 0.00 C ATOM 2104 CG LYS A 137 7.707 -6.800 -10.648 1.00 0.00 C ATOM 2105 CD LYS A 137 7.790 -6.215 -12.053 1.00 0.00 C ATOM 2106 CE LYS A 137 7.171 -7.139 -13.092 1.00 0.00 C ATOM 2107 NZ LYS A 137 8.021 -8.333 -13.352 1.00 0.00 N ATOM 0 H LYS A 137 6.187 -5.264 -8.737 1.00 0.00 H new ATOM 0 HA LYS A 137 5.099 -7.923 -8.661 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.061 -8.159 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.594 -6.472 -10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.064 -6.066 -9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.365 -7.666 -10.574 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.281 -5.251 -12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 137 8.834 -6.030 -12.308 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.187 -7.461 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.022 -6.591 -14.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.564 -8.936 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.951 -8.027 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.143 -8.871 -12.470 1.00 0.00 H new ATOM 2121 N GLU A 138 7.963 -7.406 -7.329 1.00 0.00 N ATOM 2122 CA GLU A 138 9.068 -8.022 -6.604 1.00 0.00 C ATOM 2123 C GLU A 138 8.546 -8.647 -5.322 1.00 0.00 C ATOM 2124 O GLU A 138 8.690 -9.847 -5.096 1.00 0.00 O ATOM 2125 CB GLU A 138 10.153 -6.990 -6.282 1.00 0.00 C ATOM 2126 CG GLU A 138 11.540 -7.404 -6.745 1.00 0.00 C ATOM 2127 CD GLU A 138 12.398 -7.928 -5.609 1.00 0.00 C ATOM 2128 OE1 GLU A 138 12.287 -9.129 -5.287 1.00 0.00 O ATOM 2129 OE2 GLU A 138 13.181 -7.136 -5.042 1.00 0.00 O ATOM 0 H GLU A 138 7.873 -6.400 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 138 9.511 -8.794 -7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.891 -6.041 -6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.174 -6.820 -5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.449 -8.173 -7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.036 -6.550 -7.207 1.00 0.00 H new ATOM 2136 N ALA A 139 7.911 -7.818 -4.502 1.00 0.00 N ATOM 2137 CA ALA A 139 7.327 -8.278 -3.250 1.00 0.00 C ATOM 2138 C ALA A 139 6.320 -9.394 -3.513 1.00 0.00 C ATOM 2139 O ALA A 139 5.985 -10.171 -2.621 1.00 0.00 O ATOM 2140 CB ALA A 139 6.660 -7.117 -2.524 1.00 0.00 C ATOM 0 H ALA A 139 7.788 -6.822 -4.683 1.00 0.00 H new ATOM 0 HA ALA A 139 8.121 -8.673 -2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.227 -7.473 -1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.402 -6.347 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 139 5.874 -6.699 -3.152 1.00 0.00 H new ATOM 2146 N GLN A 140 5.838 -9.460 -4.752 1.00 0.00 N ATOM 2147 CA GLN A 140 4.868 -10.470 -5.143 1.00 0.00 C ATOM 2148 C GLN A 140 5.356 -11.881 -4.823 1.00 0.00 C ATOM 2149 O GLN A 140 4.557 -12.810 -4.711 1.00 0.00 O ATOM 2150 CB GLN A 140 4.561 -10.357 -6.640 1.00 0.00 C ATOM 2151 CG GLN A 140 3.371 -9.464 -6.960 1.00 0.00 C ATOM 2152 CD GLN A 140 3.090 -9.383 -8.449 1.00 0.00 C ATOM 2153 OE1 GLN A 140 3.044 -10.536 -9.109 1.00 0.00 O flip ATOM 2154 NE2 GLN A 140 2.915 -8.298 -9.000 1.00 0.00 N flip ATOM 0 H GLN A 140 6.107 -8.822 -5.501 1.00 0.00 H new ATOM 0 HA GLN A 140 3.960 -10.290 -4.567 1.00 0.00 H new ATOM 0 HB2 GLN A 140 5.441 -9.970 -7.153 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.372 -11.354 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 140 2.487 -9.844 -6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 140 3.558 -8.462 -6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.959 -7.437 -8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.726 -8.259 -10.002 1.00 0.00 H new ATOM 2163 N GLU A 141 6.669 -12.042 -4.690 1.00 0.00 N ATOM 2164 CA GLU A 141 7.247 -13.348 -4.395 1.00 0.00 C ATOM 2165 C GLU A 141 8.146 -13.301 -3.158 1.00 0.00 C ATOM 2166 O GLU A 141 8.188 -14.251 -2.377 1.00 0.00 O ATOM 2167 CB GLU A 141 8.022 -13.863 -5.603 1.00 0.00 C ATOM 2168 CG GLU A 141 9.436 -13.354 -5.645 1.00 0.00 C ATOM 2169 CD GLU A 141 10.104 -13.562 -6.989 1.00 0.00 C ATOM 2170 OE1 GLU A 141 10.550 -14.696 -7.260 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.181 -12.592 -7.770 1.00 0.00 O ATOM 0 H GLU A 141 7.350 -11.288 -4.781 1.00 0.00 H new ATOM 0 HA GLU A 141 6.430 -14.036 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.033 -14.953 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.505 -13.564 -6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.440 -12.291 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 141 10.020 -13.857 -4.874 1.00 0.00 H new ATOM 2178 N ARG A 142 8.867 -12.199 -2.992 1.00 0.00 N ATOM 2179 CA ARG A 142 9.768 -12.042 -1.855 1.00 0.00 C ATOM 2180 C ARG A 142 9.029 -11.549 -0.614 1.00 0.00 C ATOM 2181 O ARG A 142 9.539 -11.661 0.501 1.00 0.00 O ATOM 2182 CB ARG A 142 10.895 -11.066 -2.202 1.00 0.00 C ATOM 2183 CG ARG A 142 10.404 -9.674 -2.560 1.00 0.00 C ATOM 2184 CD ARG A 142 10.280 -8.787 -1.330 1.00 0.00 C ATOM 2185 NE ARG A 142 11.500 -8.792 -0.526 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.582 -8.073 -0.817 1.00 0.00 C ATOM 2187 NH1 ARG A 142 12.602 -7.295 -1.893 1.00 0.00 N ATOM 2188 NH2 ARG A 142 13.648 -8.130 -0.030 1.00 0.00 N ATOM 0 H ARG A 142 8.846 -11.402 -3.628 1.00 0.00 H new ATOM 0 HA ARG A 142 10.188 -13.023 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.577 -10.995 -1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.467 -11.467 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.093 -9.217 -3.270 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.436 -9.746 -3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.054 -7.767 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.443 -9.127 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 142 11.524 -9.381 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.785 -7.246 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.434 -6.747 -2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.639 -8.725 0.799 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.477 -7.579 -0.253 1.00 0.00 H new ATOM 2202 N LEU A 143 7.835 -10.990 -0.804 1.00 0.00 N ATOM 2203 CA LEU A 143 7.058 -10.475 0.317 1.00 0.00 C ATOM 2204 C LEU A 143 5.801 -11.310 0.560 1.00 0.00 C ATOM 2205 O LEU A 143 5.172 -11.208 1.613 1.00 0.00 O ATOM 2206 CB LEU A 143 6.691 -9.010 0.065 1.00 0.00 C ATOM 2207 CG LEU A 143 5.735 -8.384 1.078 1.00 0.00 C ATOM 2208 CD1 LEU A 143 6.408 -8.214 2.433 1.00 0.00 C ATOM 2209 CD2 LEU A 143 5.230 -7.047 0.559 1.00 0.00 C ATOM 0 H LEU A 143 7.390 -10.884 -1.715 1.00 0.00 H new ATOM 0 HA LEU A 143 7.672 -10.541 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.609 -8.422 0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.244 -8.932 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 143 4.886 -9.054 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.705 -7.766 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.724 -9.188 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.278 -7.566 2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.549 -6.608 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.074 -6.376 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.704 -7.198 -0.384 1.00 0.00 H new ATOM 2221 N THR A 144 5.439 -12.139 -0.415 1.00 0.00 N ATOM 2222 CA THR A 144 4.263 -12.988 -0.298 1.00 0.00 C ATOM 2223 C THR A 144 4.600 -14.290 0.423 1.00 0.00 C ATOM 2224 O THR A 144 5.409 -15.084 -0.055 1.00 0.00 O ATOM 2225 CB THR A 144 3.709 -13.295 -1.686 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.718 -13.849 -2.514 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.148 -12.081 -2.392 1.00 0.00 C ATOM 0 H THR A 144 5.945 -12.239 -1.295 1.00 0.00 H new ATOM 0 HA THR A 144 3.512 -12.457 0.286 1.00 0.00 H new ATOM 0 HB THR A 144 2.896 -14.003 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.428 -13.817 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.772 -12.372 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.334 -11.660 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.933 -11.334 -2.512 1.00 0.00 H new ATOM 2235 N GLY A 145 3.971 -14.505 1.575 1.00 0.00 N ATOM 2236 CA GLY A 145 4.217 -15.716 2.338 1.00 0.00 C ATOM 2237 C GLY A 145 5.170 -15.494 3.498 1.00 0.00 C ATOM 2238 O GLY A 145 5.829 -16.427 3.954 1.00 0.00 O ATOM 0 H GLY A 145 3.297 -13.864 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.270 -16.099 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.627 -16.480 1.677 1.00 0.00 H new ATOM 2242 N ASP A 146 5.241 -14.256 3.977 1.00 0.00 N ATOM 2243 CA ASP A 146 6.117 -13.916 5.092 1.00 0.00 C ATOM 2244 C ASP A 146 7.569 -14.268 4.780 1.00 0.00 C ATOM 2245 O ASP A 146 8.362 -14.530 5.686 1.00 0.00 O ATOM 2246 CB ASP A 146 5.666 -14.642 6.362 1.00 0.00 C ATOM 2247 CG ASP A 146 4.741 -13.795 7.213 1.00 0.00 C ATOM 2248 OD1 ASP A 146 3.534 -13.735 6.900 1.00 0.00 O ATOM 2249 OD2 ASP A 146 5.225 -13.193 8.195 1.00 0.00 O ATOM 0 H ASP A 146 4.702 -13.472 3.610 1.00 0.00 H new ATOM 0 HA ASP A 146 6.053 -12.840 5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.158 -15.567 6.088 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.541 -14.921 6.948 1.00 0.00 H new ATOM 2254 N ALA A 147 7.914 -14.269 3.496 1.00 0.00 N ATOM 2255 CA ALA A 147 9.272 -14.588 3.071 1.00 0.00 C ATOM 2256 C ALA A 147 10.210 -13.410 3.316 1.00 0.00 C ATOM 2257 O ALA A 147 11.407 -13.592 3.540 1.00 0.00 O ATOM 2258 CB ALA A 147 9.286 -14.982 1.600 1.00 0.00 C ATOM 0 H ALA A 147 7.273 -14.053 2.733 1.00 0.00 H new ATOM 0 HA ALA A 147 9.626 -15.432 3.663 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.306 -15.217 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.652 -15.856 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.910 -14.155 0.998 1.00 0.00 H new ATOM 2264 N PHE A 148 9.657 -12.202 3.270 1.00 0.00 N ATOM 2265 CA PHE A 148 10.440 -10.990 3.487 1.00 0.00 C ATOM 2266 C PHE A 148 11.109 -11.009 4.858 1.00 0.00 C ATOM 2267 O PHE A 148 12.261 -10.605 5.003 1.00 0.00 O ATOM 2268 CB PHE A 148 9.545 -9.756 3.366 1.00 0.00 C ATOM 2269 CG PHE A 148 8.476 -9.689 4.420 1.00 0.00 C ATOM 2270 CD1 PHE A 148 7.289 -10.389 4.270 1.00 0.00 C ATOM 2271 CD2 PHE A 148 8.661 -8.929 5.564 1.00 0.00 C ATOM 2272 CE1 PHE A 148 6.307 -10.331 5.240 1.00 0.00 C ATOM 2273 CE2 PHE A 148 7.683 -8.867 6.537 1.00 0.00 C ATOM 2274 CZ PHE A 148 6.504 -9.568 6.375 1.00 0.00 C ATOM 0 H PHE A 148 8.668 -12.036 3.084 1.00 0.00 H new ATOM 0 HA PHE A 148 11.217 -10.949 2.724 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.163 -8.860 3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.076 -9.752 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.130 -10.987 3.385 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.581 -8.379 5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.387 -10.881 5.111 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.840 -8.271 7.424 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.737 -9.520 7.134 1.00 0.00 H new ATOM 2284 N ARG A 149 10.372 -11.478 5.861 1.00 0.00 N ATOM 2285 CA ARG A 149 10.885 -11.547 7.222 1.00 0.00 C ATOM 2286 C ARG A 149 12.196 -12.324 7.279 1.00 0.00 C ATOM 2287 O ARG A 149 12.212 -13.547 7.149 1.00 0.00 O ATOM 2288 CB ARG A 149 9.847 -12.203 8.130 1.00 0.00 C ATOM 2289 CG ARG A 149 8.610 -11.350 8.356 1.00 0.00 C ATOM 2290 CD ARG A 149 7.927 -11.693 9.669 1.00 0.00 C ATOM 2291 NE ARG A 149 7.491 -10.498 10.388 1.00 0.00 N ATOM 2292 CZ ARG A 149 8.303 -9.725 11.104 1.00 0.00 C ATOM 2293 NH1 ARG A 149 9.595 -10.016 11.200 1.00 0.00 N ATOM 2294 NH2 ARG A 149 7.824 -8.657 11.727 1.00 0.00 N ATOM 0 H ARG A 149 9.416 -11.816 5.754 1.00 0.00 H new ATOM 0 HA ARG A 149 11.081 -10.532 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 149 9.546 -13.156 7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 149 10.307 -12.424 9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 149 8.889 -10.296 8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.911 -11.496 7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.066 -12.333 9.474 1.00 0.00 H new ATOM 0 HD3 ARG A 149 8.612 -12.263 10.296 1.00 0.00 H new ATOM 0 HE ARG A 149 6.505 -10.241 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.970 -10.836 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.213 -9.419 11.750 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.833 -8.428 11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.447 -8.065 12.276 1.00 0.00 H new ATOM 2308 N LYS A 150 13.295 -11.603 7.475 1.00 0.00 N ATOM 2309 CA LYS A 150 14.613 -12.221 7.552 1.00 0.00 C ATOM 2310 C LYS A 150 14.763 -13.021 8.841 1.00 0.00 C ATOM 2311 O LYS A 150 13.806 -13.181 9.600 1.00 0.00 O ATOM 2312 CB LYS A 150 15.706 -11.153 7.469 1.00 0.00 C ATOM 2313 CG LYS A 150 15.693 -10.180 8.638 1.00 0.00 C ATOM 2314 CD LYS A 150 16.166 -8.798 8.216 1.00 0.00 C ATOM 2315 CE LYS A 150 17.018 -8.146 9.294 1.00 0.00 C ATOM 2316 NZ LYS A 150 18.461 -8.135 8.931 1.00 0.00 N ATOM 0 H LYS A 150 13.299 -10.589 7.583 1.00 0.00 H new ATOM 0 HA LYS A 150 14.718 -12.903 6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 150 16.679 -11.643 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 150 15.588 -10.595 6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 150 14.684 -10.112 9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 150 16.334 -10.558 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.741 -8.875 7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 150 15.303 -8.167 8.002 1.00 0.00 H new ATOM 0 HE2 LYS A 150 16.677 -7.124 9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 150 16.885 -8.680 10.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 19.007 -7.682 9.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.794 -9.112 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 18.593 -7.603 8.047 1.00 0.00 H new ATOM 2330 N LYS A 151 15.970 -13.521 9.084 1.00 0.00 N ATOM 2331 CA LYS A 151 16.246 -14.303 10.283 1.00 0.00 C ATOM 2332 C LYS A 151 16.229 -13.417 11.525 1.00 0.00 C ATOM 2333 O LYS A 151 16.036 -12.205 11.432 1.00 0.00 O ATOM 2334 CB LYS A 151 17.599 -15.004 10.160 1.00 0.00 C ATOM 2335 CG LYS A 151 17.745 -15.824 8.888 1.00 0.00 C ATOM 2336 CD LYS A 151 19.190 -16.221 8.642 1.00 0.00 C ATOM 2337 CE LYS A 151 19.861 -15.292 7.643 1.00 0.00 C ATOM 2338 NZ LYS A 151 20.663 -14.234 8.317 1.00 0.00 N ATOM 0 H LYS A 151 16.772 -13.398 8.466 1.00 0.00 H new ATOM 0 HA LYS A 151 15.464 -15.055 10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.391 -14.256 10.193 1.00 0.00 H new ATOM 0 HB3 LYS A 151 17.741 -15.657 11.022 1.00 0.00 H new ATOM 0 HG2 LYS A 151 17.128 -16.720 8.959 1.00 0.00 H new ATOM 0 HG3 LYS A 151 17.375 -15.249 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.739 -16.202 9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 151 19.229 -17.245 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 151 20.507 -15.873 6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 151 19.102 -14.826 7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 21.103 -13.623 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.042 -13.663 8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.404 -14.677 8.897 1.00 0.00 H new ATOM 2352 N HIS A 152 16.434 -14.030 12.687 1.00 0.00 N ATOM 2353 CA HIS A 152 16.442 -13.297 13.948 1.00 0.00 C ATOM 2354 C HIS A 152 15.091 -12.637 14.204 1.00 0.00 C ATOM 2355 O HIS A 152 14.673 -11.749 13.464 1.00 0.00 O ATOM 2356 CB HIS A 152 17.545 -12.236 13.939 1.00 0.00 C ATOM 2357 CG HIS A 152 18.923 -12.807 13.808 1.00 0.00 C ATOM 2358 ND1 HIS A 152 19.666 -12.720 12.649 1.00 0.00 N ATOM 2359 CD2 HIS A 152 19.694 -13.473 14.698 1.00 0.00 C ATOM 2360 CE1 HIS A 152 20.835 -13.310 12.833 1.00 0.00 C ATOM 2361 NE2 HIS A 152 20.877 -13.775 14.068 1.00 0.00 N ATOM 0 H HIS A 152 16.597 -15.033 12.781 1.00 0.00 H new ATOM 0 HA HIS A 152 16.637 -14.009 14.750 1.00 0.00 H new ATOM 0 HB2 HIS A 152 17.367 -11.545 13.115 1.00 0.00 H new ATOM 0 HB3 HIS A 152 17.487 -11.655 14.860 1.00 0.00 H new ATOM 0 HD2 HIS A 152 19.429 -13.721 15.715 1.00 0.00 H new ATOM 0 HE1 HIS A 152 21.622 -13.397 12.098 1.00 0.00 H new ATOM 0 HE2 HIS A 152 21.660 -14.277 14.486 1.00 0.00 H new ATOM 2370 N LEU A 153 14.414 -13.081 15.259 1.00 0.00 N ATOM 2371 CA LEU A 153 13.111 -12.533 15.615 1.00 0.00 C ATOM 2372 C LEU A 153 13.261 -11.342 16.555 1.00 0.00 C ATOM 2373 O LEU A 153 12.478 -10.395 16.507 1.00 0.00 O ATOM 2374 CB LEU A 153 12.242 -13.609 16.271 1.00 0.00 C ATOM 2375 CG LEU A 153 12.912 -14.367 17.419 1.00 0.00 C ATOM 2376 CD1 LEU A 153 11.940 -14.554 18.576 1.00 0.00 C ATOM 2377 CD2 LEU A 153 13.432 -15.714 16.937 1.00 0.00 C ATOM 0 H LEU A 153 14.746 -13.818 15.881 1.00 0.00 H new ATOM 0 HA LEU A 153 12.626 -12.193 14.700 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.332 -13.141 16.646 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.940 -14.327 15.508 1.00 0.00 H new ATOM 0 HG LEU A 153 13.758 -13.777 17.772 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.434 -15.095 19.383 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.615 -13.579 18.939 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.074 -15.122 18.236 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.905 -16.239 17.767 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.602 -16.309 16.557 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.162 -15.559 16.142 1.00 0.00 H new ATOM 2389 N GLU A 154 14.275 -11.399 17.414 1.00 0.00 N ATOM 2390 CA GLU A 154 14.530 -10.326 18.369 1.00 0.00 C ATOM 2391 C GLU A 154 15.993 -9.890 18.320 1.00 0.00 C ATOM 2392 O GLU A 154 16.294 -8.696 18.346 1.00 0.00 O ATOM 2393 CB GLU A 154 14.162 -10.779 19.784 1.00 0.00 C ATOM 2394 CG GLU A 154 13.058 -9.948 20.419 1.00 0.00 C ATOM 2395 CD GLU A 154 13.478 -9.327 21.737 1.00 0.00 C ATOM 2396 OE1 GLU A 154 14.239 -8.337 21.713 1.00 0.00 O ATOM 2397 OE2 GLU A 154 13.047 -9.833 22.795 1.00 0.00 O ATOM 0 H GLU A 154 14.933 -12.177 17.468 1.00 0.00 H new ATOM 0 HA GLU A 154 13.909 -9.472 18.097 1.00 0.00 H new ATOM 0 HB2 GLU A 154 13.848 -11.822 19.753 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.050 -10.732 20.415 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.760 -9.159 19.729 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.183 -10.577 20.581 1.00 0.00 H new ATOM 2404 N ASP A 155 16.896 -10.862 18.252 1.00 0.00 N ATOM 2405 CA ASP A 155 18.327 -10.578 18.200 1.00 0.00 C ATOM 2406 C ASP A 155 18.799 -9.922 19.494 1.00 0.00 C ATOM 2407 O ASP A 155 18.102 -9.087 20.069 1.00 0.00 O ATOM 2408 CB ASP A 155 18.648 -9.675 17.008 1.00 0.00 C ATOM 2409 CG ASP A 155 19.939 -10.067 16.315 1.00 0.00 C ATOM 2410 OD1 ASP A 155 20.917 -10.390 17.021 1.00 0.00 O ATOM 2411 OD2 ASP A 155 19.971 -10.053 15.067 1.00 0.00 O ATOM 0 H ASP A 155 16.663 -11.855 18.232 1.00 0.00 H new ATOM 0 HA ASP A 155 18.855 -11.524 18.080 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.827 -9.718 16.292 1.00 0.00 H new ATOM 0 HB3 ASP A 155 18.721 -8.642 17.348 1.00 0.00 H new ATOM 2416 N GLU A 156 19.989 -10.306 19.945 1.00 0.00 N ATOM 2417 CA GLU A 156 20.556 -9.757 21.172 1.00 0.00 C ATOM 2418 C GLU A 156 19.670 -10.075 22.372 1.00 0.00 C ATOM 2419 O GLU A 156 19.622 -9.313 23.339 1.00 0.00 O ATOM 2420 CB GLU A 156 20.739 -8.243 21.041 1.00 0.00 C ATOM 2421 CG GLU A 156 22.088 -7.750 21.538 1.00 0.00 C ATOM 2422 CD GLU A 156 23.232 -8.176 20.639 1.00 0.00 C ATOM 2423 OE1 GLU A 156 23.662 -9.345 20.736 1.00 0.00 O ATOM 2424 OE2 GLU A 156 23.698 -7.341 19.835 1.00 0.00 O ATOM 0 H GLU A 156 20.579 -10.995 19.479 1.00 0.00 H new ATOM 0 HA GLU A 156 21.530 -10.220 21.332 1.00 0.00 H new ATOM 0 HB2 GLU A 156 20.620 -7.960 19.995 1.00 0.00 H new ATOM 0 HB3 GLU A 156 19.949 -7.740 21.599 1.00 0.00 H new ATOM 0 HG2 GLU A 156 22.070 -6.662 21.607 1.00 0.00 H new ATOM 0 HG3 GLU A 156 22.261 -8.130 22.545 1.00 0.00 H new ATOM 2431 N LEU A 157 18.969 -11.203 22.303 1.00 0.00 N ATOM 2432 CA LEU A 157 18.086 -11.622 23.384 1.00 0.00 C ATOM 2433 C LEU A 157 17.010 -10.570 23.647 1.00 0.00 C ATOM 2434 O LEU A 157 15.868 -10.764 23.180 1.00 0.00 O ATOM 2435 CB LEU A 157 18.893 -11.879 24.660 1.00 0.00 C ATOM 2436 CG LEU A 157 18.690 -13.261 25.283 1.00 0.00 C ATOM 2437 CD1 LEU A 157 19.069 -14.352 24.296 1.00 0.00 C ATOM 2438 CD2 LEU A 157 19.503 -13.391 26.564 1.00 0.00 C ATOM 2439 OXT LEU A 157 17.319 -9.564 24.320 1.00 0.00 O ATOM 0 H LEU A 157 18.996 -11.843 21.509 1.00 0.00 H new ATOM 0 HA LEU A 157 17.595 -12.547 23.082 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.952 -11.750 24.435 1.00 0.00 H new ATOM 0 HB3 LEU A 157 18.629 -11.122 25.398 1.00 0.00 H new ATOM 0 HG LEU A 157 17.635 -13.376 25.531 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.918 -15.328 24.757 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.445 -14.270 23.406 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.117 -14.241 24.016 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.347 -14.380 26.995 1.00 0.00 H new ATOM 0 HD22 LEU A 157 20.561 -13.256 26.339 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.183 -12.631 27.277 1.00 0.00 H new TER 2451 LEU A 157