USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1200 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 66 TYR OH : rot 73:sc= -0.254! USER MOD Set 1.2: A 139 SER OG : rot -116:sc= 0.798 USER MOD Set 2.1: A 69 THR OG1 : rot 70:sc= 1.22 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= -0.906 USER MOD Set 2.3: A 138 ASN :FLIP amide:sc= -2.26 F(o=-8.2!,f=-1.9) USER MOD Set 3.1: A 10 HIS : no HD1:sc= -0.237 X(o=-0.29,f=0.036) USER MOD Set 3.2: A 11 SER OG : rot 180:sc= -0.0516 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -108:sc= 0.197 (180deg=0.00102) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 6 HIS :FLIP no HD1:sc= -0.316 F(o=-1.2,f=-0.32) USER MOD Single : A 7 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.09) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.158 K(o=-0.16,f=-0.77) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 21 MET CE :methyl 162:sc= -0.565 (180deg=-1.05) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -170:sc= -1.27 USER MOD Single : A 36 SER OG : rot 150:sc= -1.4 USER MOD Single : A 44 GLN : amide:sc= 1.09 K(o=1.1,f=-0.42) USER MOD Single : A 48 ASN : amide:sc= -0.893 K(o=-0.89,f=-3.8!) USER MOD Single : A 60 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.8) USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 72 TYR OH : rot 150:sc= -1.32 USER MOD Single : A 75 ASN :FLIP amide:sc= -0.144 F(o=-0.69,f=-0.14) USER MOD Single : A 79 TYR OH : rot 151:sc= -4.13! USER MOD Single : A 84 SER OG : rot -50:sc= -2.32! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.593 F(o=-1.8,f=-0.59) USER MOD Single : A 93 LYS NZ :NH3+ 156:sc= -0.281 (180deg=-1.25!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -141:sc= -0.268 (180deg=-1.03) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 177:sc= -1.07 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -155:sc= -3.86! (180deg=-5.44!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 50:sc= -4.96! USER MOD Single : A 133 ASN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 52:sc= 0.0476 USER MOD Single : A 149 HIS :FLIP no HE2:sc= -2.79! F(o=-3.3,f=-2.8!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 156 LYS NZ :NH3+ 168:sc= -0.0028 (180deg=-0.236) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.584 K(o=-0.58,f=-1.7!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.00653 USER MOD Single : A 165 SER OG : rot -45:sc= 0.0114 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.458 -19.705 -10.599 1.00 0.00 N ATOM 2 CA MET A 1 -23.763 -18.994 -10.545 1.00 0.00 C ATOM 3 C MET A 1 -24.158 -18.678 -9.106 1.00 0.00 C ATOM 4 O MET A 1 -24.639 -17.584 -8.810 1.00 0.00 O ATOM 5 CB MET A 1 -24.825 -19.877 -11.202 1.00 0.00 C ATOM 6 CG MET A 1 -24.615 -20.073 -12.695 1.00 0.00 C ATOM 7 SD MET A 1 -23.701 -21.579 -13.075 1.00 0.00 S ATOM 8 CE MET A 1 -25.040 -22.695 -13.486 1.00 0.00 C ATOM 0 H1 MET A 1 -21.729 -19.064 -10.972 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.191 -20.014 -9.643 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.540 -20.535 -11.221 1.00 0.00 H new ATOM 0 HA MET A 1 -23.678 -18.047 -11.078 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.829 -20.851 -10.713 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.807 -19.434 -11.037 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.584 -20.105 -13.193 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.077 -19.215 -13.098 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.633 -23.672 -13.745 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.706 -22.795 -12.629 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.597 -22.298 -14.335 1.00 0.00 H new ATOM 20 N GLY A 2 -23.953 -19.642 -8.215 1.00 0.00 N ATOM 21 CA GLY A 2 -24.294 -19.446 -6.818 1.00 0.00 C ATOM 22 C GLY A 2 -23.090 -19.074 -5.974 1.00 0.00 C ATOM 23 O GLY A 2 -22.592 -19.889 -5.197 1.00 0.00 O ATOM 0 H GLY A 2 -23.557 -20.556 -8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -25.047 -18.662 -6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -24.741 -20.359 -6.425 1.00 0.00 H new ATOM 27 N SER A 3 -22.622 -17.840 -6.127 1.00 0.00 N ATOM 28 CA SER A 3 -21.469 -17.361 -5.373 1.00 0.00 C ATOM 29 C SER A 3 -21.907 -16.459 -4.225 1.00 0.00 C ATOM 30 O SER A 3 -23.086 -16.127 -4.096 1.00 0.00 O ATOM 31 CB SER A 3 -20.509 -16.606 -6.294 1.00 0.00 C ATOM 32 OG SER A 3 -19.541 -17.478 -6.849 1.00 0.00 O ATOM 0 H SER A 3 -23.023 -17.153 -6.766 1.00 0.00 H new ATOM 0 HA SER A 3 -20.954 -18.226 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.071 -16.125 -7.095 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.011 -15.814 -5.734 1.00 0.00 H new ATOM 0 HG SER A 3 -18.941 -16.971 -7.435 1.00 0.00 H new ATOM 38 N SER A 4 -20.950 -16.063 -3.391 1.00 0.00 N ATOM 39 CA SER A 4 -21.237 -15.198 -2.253 1.00 0.00 C ATOM 40 C SER A 4 -21.314 -13.737 -2.685 1.00 0.00 C ATOM 41 O SER A 4 -20.452 -13.249 -3.414 1.00 0.00 O ATOM 42 CB SER A 4 -20.165 -15.366 -1.174 1.00 0.00 C ATOM 43 OG SER A 4 -20.701 -15.137 0.117 1.00 0.00 O ATOM 0 H SER A 4 -19.969 -16.328 -3.482 1.00 0.00 H new ATOM 0 HA SER A 4 -22.204 -15.489 -1.843 1.00 0.00 H new ATOM 0 HB2 SER A 4 -19.748 -16.372 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 4 -19.346 -14.671 -1.360 1.00 0.00 H new ATOM 0 HG SER A 4 -19.997 -15.252 0.789 1.00 0.00 H new ATOM 49 N HIS A 5 -22.355 -13.046 -2.231 1.00 0.00 N ATOM 50 CA HIS A 5 -22.545 -11.640 -2.571 1.00 0.00 C ATOM 51 C HIS A 5 -22.860 -10.817 -1.326 1.00 0.00 C ATOM 52 O HIS A 5 -22.982 -11.358 -0.227 1.00 0.00 O ATOM 53 CB HIS A 5 -23.672 -11.490 -3.594 1.00 0.00 C ATOM 54 CG HIS A 5 -24.999 -11.976 -3.099 1.00 0.00 C ATOM 55 ND1 HIS A 5 -25.391 -13.296 -3.169 1.00 0.00 N ATOM 56 CD2 HIS A 5 -26.027 -11.310 -2.521 1.00 0.00 C ATOM 57 CE1 HIS A 5 -26.604 -13.421 -2.658 1.00 0.00 C ATOM 58 NE2 HIS A 5 -27.012 -12.230 -2.257 1.00 0.00 N ATOM 0 H HIS A 5 -23.079 -13.436 -1.628 1.00 0.00 H new ATOM 0 HA HIS A 5 -21.617 -11.268 -3.005 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -23.760 -10.440 -3.874 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -23.407 -12.039 -4.497 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -26.065 -10.252 -2.307 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -27.166 -14.340 -2.581 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -27.912 -12.027 -1.822 1.00 0.00 H new ATOM 67 N HIS A 6 -22.989 -9.507 -1.507 1.00 0.00 N ATOM 68 CA HIS A 6 -23.290 -8.609 -0.398 1.00 0.00 C ATOM 69 C HIS A 6 -24.032 -7.370 -0.888 1.00 0.00 C ATOM 70 O HIS A 6 -23.862 -6.277 -0.345 1.00 0.00 O ATOM 71 CB HIS A 6 -22.001 -8.197 0.316 1.00 0.00 C ATOM 72 CG HIS A 6 -21.594 -9.140 1.406 1.00 0.00 C ATOM 73 ND1 HIS A 6 -20.949 -10.329 1.352 1.00 0.00 N flip ATOM 74 CD2 HIS A 6 -21.844 -8.901 2.740 1.00 0.00 C flip ATOM 75 CE1 HIS A 6 -20.823 -10.782 2.643 1.00 0.00 C flip ATOM 76 NE2 HIS A 6 -21.370 -9.903 3.461 1.00 0.00 N flip ATOM 0 H HIS A 6 -22.890 -9.044 -2.410 1.00 0.00 H new ATOM 0 HA HIS A 6 -23.932 -9.141 0.304 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -21.195 -8.130 -0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -22.132 -7.201 0.738 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -22.348 -8.031 3.135 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -20.352 -11.708 2.940 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -21.419 -9.983 4.477 1.00 0.00 H new ATOM 85 N HIS A 7 -24.856 -7.547 -1.914 1.00 0.00 N ATOM 86 CA HIS A 7 -25.625 -6.443 -2.477 1.00 0.00 C ATOM 87 C HIS A 7 -26.862 -6.957 -3.206 1.00 0.00 C ATOM 88 O HIS A 7 -26.818 -7.994 -3.868 1.00 0.00 O ATOM 89 CB HIS A 7 -24.756 -5.625 -3.437 1.00 0.00 C ATOM 90 CG HIS A 7 -24.024 -4.502 -2.771 1.00 0.00 C ATOM 91 ND1 HIS A 7 -22.659 -4.329 -2.871 1.00 0.00 N ATOM 92 CD2 HIS A 7 -24.474 -3.489 -1.992 1.00 0.00 C ATOM 93 CE1 HIS A 7 -22.301 -3.260 -2.182 1.00 0.00 C ATOM 94 NE2 HIS A 7 -23.383 -2.732 -1.640 1.00 0.00 N ATOM 0 H HIS A 7 -25.009 -8.445 -2.373 1.00 0.00 H new ATOM 0 HA HIS A 7 -25.949 -5.803 -1.656 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -24.033 -6.287 -3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -25.386 -5.219 -4.228 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -25.499 -3.310 -1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -21.294 -2.882 -2.080 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -23.405 -1.897 -1.055 1.00 0.00 H new ATOM 103 N HIS A 8 -27.963 -6.224 -3.080 1.00 0.00 N ATOM 104 CA HIS A 8 -29.214 -6.606 -3.726 1.00 0.00 C ATOM 105 C HIS A 8 -29.687 -7.969 -3.233 1.00 0.00 C ATOM 106 O HIS A 8 -29.002 -8.630 -2.453 1.00 0.00 O ATOM 107 CB HIS A 8 -29.038 -6.634 -5.245 1.00 0.00 C ATOM 108 CG HIS A 8 -29.338 -5.325 -5.907 1.00 0.00 C ATOM 109 ND1 HIS A 8 -28.370 -4.382 -6.184 1.00 0.00 N ATOM 110 CD2 HIS A 8 -30.507 -4.802 -6.349 1.00 0.00 C ATOM 111 CE1 HIS A 8 -28.931 -3.336 -6.765 1.00 0.00 C ATOM 112 NE2 HIS A 8 -30.226 -3.566 -6.878 1.00 0.00 N ATOM 0 H HIS A 8 -28.015 -5.362 -2.537 1.00 0.00 H new ATOM 0 HA HIS A 8 -29.969 -5.864 -3.467 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -28.013 -6.923 -5.478 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -29.689 -7.401 -5.664 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -31.479 -5.270 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -28.417 -2.444 -7.092 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -30.907 -2.929 -7.291 1.00 0.00 H new ATOM 121 N HIS A 9 -30.865 -8.382 -3.692 1.00 0.00 N ATOM 122 CA HIS A 9 -31.430 -9.667 -3.296 1.00 0.00 C ATOM 123 C HIS A 9 -31.644 -9.726 -1.788 1.00 0.00 C ATOM 124 O HIS A 9 -31.132 -8.888 -1.045 1.00 0.00 O ATOM 125 CB HIS A 9 -30.514 -10.810 -3.739 1.00 0.00 C ATOM 126 CG HIS A 9 -30.499 -11.024 -5.220 1.00 0.00 C ATOM 127 ND1 HIS A 9 -30.837 -10.043 -6.128 1.00 0.00 N ATOM 128 CD2 HIS A 9 -30.181 -12.118 -5.955 1.00 0.00 C ATOM 129 CE1 HIS A 9 -30.731 -10.522 -7.354 1.00 0.00 C ATOM 130 NE2 HIS A 9 -30.333 -11.778 -7.276 1.00 0.00 N ATOM 0 H HIS A 9 -31.445 -7.846 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 9 -32.397 -9.776 -3.786 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -29.499 -10.604 -3.400 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -30.833 -11.731 -3.250 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -29.867 -13.078 -5.572 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -30.935 -9.979 -8.265 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -30.165 -12.396 -8.070 1.00 0.00 H new ATOM 139 N HIS A 10 -32.401 -10.723 -1.341 1.00 0.00 N ATOM 140 CA HIS A 10 -32.682 -10.892 0.080 1.00 0.00 C ATOM 141 C HIS A 10 -33.501 -12.155 0.326 1.00 0.00 C ATOM 142 O HIS A 10 -33.760 -12.928 -0.596 1.00 0.00 O ATOM 143 CB HIS A 10 -33.429 -9.672 0.622 1.00 0.00 C ATOM 144 CG HIS A 10 -34.767 -9.458 -0.015 1.00 0.00 C ATOM 145 ND1 HIS A 10 -34.986 -8.528 -1.011 1.00 0.00 N ATOM 146 CD2 HIS A 10 -35.960 -10.059 0.204 1.00 0.00 C ATOM 147 CE1 HIS A 10 -36.256 -8.567 -1.373 1.00 0.00 C ATOM 148 NE2 HIS A 10 -36.868 -9.488 -0.652 1.00 0.00 N ATOM 0 H HIS A 10 -32.831 -11.426 -1.942 1.00 0.00 H new ATOM 0 HA HIS A 10 -31.731 -10.989 0.604 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -33.562 -9.786 1.698 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -32.816 -8.783 0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -36.160 -10.843 0.920 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -36.716 -7.950 -2.131 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -37.855 -9.735 -0.720 1.00 0.00 H new ATOM 157 N SER A 11 -33.904 -12.358 1.576 1.00 0.00 N ATOM 158 CA SER A 11 -34.694 -13.527 1.944 1.00 0.00 C ATOM 159 C SER A 11 -33.928 -14.815 1.653 1.00 0.00 C ATOM 160 O SER A 11 -33.793 -15.220 0.499 1.00 0.00 O ATOM 161 CB SER A 11 -36.023 -13.529 1.188 1.00 0.00 C ATOM 162 OG SER A 11 -37.006 -12.779 1.881 1.00 0.00 O ATOM 0 H SER A 11 -33.696 -11.728 2.351 1.00 0.00 H new ATOM 0 HA SER A 11 -34.893 -13.478 3.015 1.00 0.00 H new ATOM 0 HB2 SER A 11 -35.879 -13.112 0.191 1.00 0.00 H new ATOM 0 HB3 SER A 11 -36.369 -14.554 1.057 1.00 0.00 H new ATOM 0 HG SER A 11 -37.846 -12.795 1.376 1.00 0.00 H new ATOM 168 N SER A 12 -33.430 -15.452 2.707 1.00 0.00 N ATOM 169 CA SER A 12 -32.678 -16.693 2.565 1.00 0.00 C ATOM 170 C SER A 12 -33.477 -17.878 3.098 1.00 0.00 C ATOM 171 O SER A 12 -33.678 -18.869 2.397 1.00 0.00 O ATOM 172 CB SER A 12 -31.341 -16.591 3.303 1.00 0.00 C ATOM 173 OG SER A 12 -30.498 -17.684 2.984 1.00 0.00 O ATOM 0 H SER A 12 -33.534 -15.129 3.669 1.00 0.00 H new ATOM 0 HA SER A 12 -32.488 -16.854 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 12 -30.846 -15.657 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 12 -31.517 -16.565 4.378 1.00 0.00 H new ATOM 0 HG SER A 12 -29.650 -17.595 3.467 1.00 0.00 H new ATOM 179 N GLY A 13 -33.930 -17.768 4.343 1.00 0.00 N ATOM 180 CA GLY A 13 -34.703 -18.836 4.948 1.00 0.00 C ATOM 181 C GLY A 13 -35.974 -19.140 4.180 1.00 0.00 C ATOM 182 O GLY A 13 -36.448 -18.314 3.400 1.00 0.00 O ATOM 0 H GLY A 13 -33.775 -16.958 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -34.091 -19.737 5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -34.958 -18.561 5.971 1.00 0.00 H new ATOM 186 N LEU A 14 -36.527 -20.329 4.401 1.00 0.00 N ATOM 187 CA LEU A 14 -37.750 -20.741 3.724 1.00 0.00 C ATOM 188 C LEU A 14 -38.897 -20.897 4.718 1.00 0.00 C ATOM 189 O LEU A 14 -40.038 -20.544 4.424 1.00 0.00 O ATOM 190 CB LEU A 14 -37.526 -22.057 2.976 1.00 0.00 C ATOM 191 CG LEU A 14 -36.977 -21.908 1.556 1.00 0.00 C ATOM 192 CD1 LEU A 14 -36.844 -23.270 0.892 1.00 0.00 C ATOM 193 CD2 LEU A 14 -37.871 -20.995 0.732 1.00 0.00 C ATOM 0 H LEU A 14 -36.147 -21.023 5.044 1.00 0.00 H new ATOM 0 HA LEU A 14 -38.017 -19.964 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -36.836 -22.673 3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -38.472 -22.596 2.929 1.00 0.00 H new ATOM 0 HG LEU A 14 -35.987 -21.456 1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -36.452 -23.146 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -36.162 -23.892 1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -37.822 -23.749 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -37.465 -20.901 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -38.874 -21.418 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -37.915 -20.011 1.199 1.00 0.00 H new ATOM 205 N VAL A 15 -38.583 -21.426 5.896 1.00 0.00 N ATOM 206 CA VAL A 15 -39.586 -21.628 6.934 1.00 0.00 C ATOM 207 C VAL A 15 -39.100 -21.098 8.281 1.00 0.00 C ATOM 208 O VAL A 15 -37.899 -21.076 8.548 1.00 0.00 O ATOM 209 CB VAL A 15 -39.948 -23.118 7.083 1.00 0.00 C ATOM 210 CG1 VAL A 15 -40.671 -23.620 5.843 1.00 0.00 C ATOM 211 CG2 VAL A 15 -38.701 -23.945 7.354 1.00 0.00 C ATOM 0 H VAL A 15 -37.642 -21.722 6.155 1.00 0.00 H new ATOM 0 HA VAL A 15 -40.473 -21.074 6.627 1.00 0.00 H new ATOM 0 HB VAL A 15 -40.620 -23.226 7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -40.918 -24.674 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -41.587 -23.047 5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -40.027 -23.499 4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -38.976 -24.995 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -38.002 -23.832 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -38.230 -23.602 8.275 1.00 0.00 H new ATOM 221 N PRO A 16 -40.036 -20.656 9.144 1.00 0.00 N ATOM 222 CA PRO A 16 -39.727 -20.115 10.464 1.00 0.00 C ATOM 223 C PRO A 16 -38.497 -20.755 11.105 1.00 0.00 C ATOM 224 O PRO A 16 -38.565 -21.868 11.629 1.00 0.00 O ATOM 225 CB PRO A 16 -40.982 -20.460 11.258 1.00 0.00 C ATOM 226 CG PRO A 16 -42.096 -20.419 10.262 1.00 0.00 C ATOM 227 CD PRO A 16 -41.486 -20.637 8.895 1.00 0.00 C ATOM 0 HA PRO A 16 -39.487 -19.052 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -40.900 -21.445 11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -41.147 -19.745 12.064 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -42.835 -21.190 10.480 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -42.613 -19.461 10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -41.826 -21.573 8.452 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -41.761 -19.839 8.205 1.00 0.00 H new ATOM 235 N ARG A 17 -37.375 -20.046 11.059 1.00 0.00 N ATOM 236 CA ARG A 17 -36.130 -20.543 11.634 1.00 0.00 C ATOM 237 C ARG A 17 -35.221 -19.390 12.043 1.00 0.00 C ATOM 238 O ARG A 17 -34.987 -19.160 13.230 1.00 0.00 O ATOM 239 CB ARG A 17 -35.409 -21.449 10.635 1.00 0.00 C ATOM 240 CG ARG A 17 -35.776 -22.918 10.771 1.00 0.00 C ATOM 241 CD ARG A 17 -35.263 -23.501 12.077 1.00 0.00 C ATOM 242 NE ARG A 17 -33.853 -23.188 12.302 1.00 0.00 N ATOM 243 CZ ARG A 17 -33.257 -23.261 13.489 1.00 0.00 C ATOM 244 NH1 ARG A 17 -33.943 -23.638 14.562 1.00 0.00 N ATOM 245 NH2 ARG A 17 -31.971 -22.959 13.605 1.00 0.00 N ATOM 0 H ARG A 17 -37.302 -19.124 10.629 1.00 0.00 H new ATOM 0 HA ARG A 17 -36.375 -21.120 12.525 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -35.641 -21.117 9.623 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -34.333 -21.338 10.768 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -36.859 -23.030 10.722 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -35.360 -23.477 9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -35.857 -23.113 12.905 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -35.397 -24.583 12.068 1.00 0.00 H new ATOM 0 HE ARG A 17 -33.293 -22.896 11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -34.932 -23.873 14.478 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -33.481 -23.692 15.470 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -31.439 -22.671 12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -31.514 -23.015 14.515 1.00 0.00 H new ATOM 259 N GLY A 18 -34.708 -18.666 11.052 1.00 0.00 N ATOM 260 CA GLY A 18 -33.830 -17.546 11.329 1.00 0.00 C ATOM 261 C GLY A 18 -32.365 -17.912 11.200 1.00 0.00 C ATOM 262 O GLY A 18 -32.011 -18.836 10.468 1.00 0.00 O ATOM 0 H GLY A 18 -34.886 -18.836 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -34.059 -16.730 10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -34.022 -17.178 12.337 1.00 0.00 H new ATOM 266 N SER A 19 -31.509 -17.184 11.911 1.00 0.00 N ATOM 267 CA SER A 19 -30.074 -17.437 11.873 1.00 0.00 C ATOM 268 C SER A 19 -29.529 -17.270 10.458 1.00 0.00 C ATOM 269 O SER A 19 -30.292 -17.163 9.498 1.00 0.00 O ATOM 270 CB SER A 19 -29.769 -18.846 12.386 1.00 0.00 C ATOM 271 OG SER A 19 -28.571 -18.865 13.142 1.00 0.00 O ATOM 0 H SER A 19 -31.785 -16.414 12.520 1.00 0.00 H new ATOM 0 HA SER A 19 -29.585 -16.708 12.520 1.00 0.00 H new ATOM 0 HB2 SER A 19 -30.597 -19.200 13.001 1.00 0.00 H new ATOM 0 HB3 SER A 19 -29.682 -19.532 11.544 1.00 0.00 H new ATOM 0 HG SER A 19 -28.399 -19.776 13.460 1.00 0.00 H new ATOM 277 N HIS A 20 -28.207 -17.249 10.338 1.00 0.00 N ATOM 278 CA HIS A 20 -27.559 -17.095 9.039 1.00 0.00 C ATOM 279 C HIS A 20 -26.904 -18.400 8.600 1.00 0.00 C ATOM 280 O HIS A 20 -26.826 -18.696 7.408 1.00 0.00 O ATOM 281 CB HIS A 20 -26.514 -15.979 9.096 1.00 0.00 C ATOM 282 CG HIS A 20 -26.439 -15.166 7.841 1.00 0.00 C ATOM 283 ND1 HIS A 20 -25.252 -14.877 7.201 1.00 0.00 N ATOM 284 CD2 HIS A 20 -27.412 -14.578 7.106 1.00 0.00 C ATOM 285 CE1 HIS A 20 -25.497 -14.148 6.128 1.00 0.00 C ATOM 286 NE2 HIS A 20 -26.801 -13.953 6.047 1.00 0.00 N ATOM 0 H HIS A 20 -27.562 -17.337 11.123 1.00 0.00 H new ATOM 0 HA HIS A 20 -28.323 -16.830 8.308 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -26.743 -15.320 9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -25.536 -16.418 9.294 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -28.472 -14.597 7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -24.758 -13.775 5.435 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -27.277 -13.424 5.316 1.00 0.00 H new ATOM 295 N MET A 21 -26.434 -19.176 9.570 1.00 0.00 N ATOM 296 CA MET A 21 -25.786 -20.450 9.283 1.00 0.00 C ATOM 297 C MET A 21 -26.312 -21.548 10.202 1.00 0.00 C ATOM 298 O MET A 21 -27.210 -21.317 11.010 1.00 0.00 O ATOM 299 CB MET A 21 -24.269 -20.321 9.439 1.00 0.00 C ATOM 300 CG MET A 21 -23.561 -19.895 8.163 1.00 0.00 C ATOM 301 SD MET A 21 -22.885 -21.292 7.245 1.00 0.00 S ATOM 302 CE MET A 21 -24.386 -22.039 6.614 1.00 0.00 C ATOM 0 H MET A 21 -26.490 -18.945 10.562 1.00 0.00 H new ATOM 0 HA MET A 21 -26.017 -20.722 8.253 1.00 0.00 H new ATOM 0 HB2 MET A 21 -24.053 -19.596 10.224 1.00 0.00 H new ATOM 0 HB3 MET A 21 -23.863 -21.278 9.768 1.00 0.00 H new ATOM 0 HG2 MET A 21 -24.261 -19.352 7.528 1.00 0.00 H new ATOM 0 HG3 MET A 21 -22.755 -19.205 8.412 1.00 0.00 H new ATOM 0 HE1 MET A 21 -24.141 -22.703 5.785 1.00 0.00 H new ATOM 0 HE2 MET A 21 -24.869 -22.611 7.406 1.00 0.00 H new ATOM 0 HE3 MET A 21 -25.063 -21.258 6.266 1.00 0.00 H new ATOM 312 N ALA A 22 -25.745 -22.744 10.072 1.00 0.00 N ATOM 313 CA ALA A 22 -26.157 -23.877 10.890 1.00 0.00 C ATOM 314 C ALA A 22 -25.951 -23.587 12.373 1.00 0.00 C ATOM 315 O ALA A 22 -25.315 -22.598 12.740 1.00 0.00 O ATOM 316 CB ALA A 22 -25.390 -25.127 10.484 1.00 0.00 C ATOM 0 H ALA A 22 -24.999 -22.952 9.408 1.00 0.00 H new ATOM 0 HA ALA A 22 -27.221 -24.046 10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -25.708 -25.966 11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -25.590 -25.353 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -24.322 -24.959 10.621 1.00 0.00 H new ATOM 322 N SER A 23 -26.493 -24.455 13.222 1.00 0.00 N ATOM 323 CA SER A 23 -26.368 -24.291 14.665 1.00 0.00 C ATOM 324 C SER A 23 -24.905 -24.323 15.092 1.00 0.00 C ATOM 325 O SER A 23 -24.107 -25.092 14.555 1.00 0.00 O ATOM 326 CB SER A 23 -27.149 -25.387 15.393 1.00 0.00 C ATOM 327 OG SER A 23 -27.766 -24.883 16.564 1.00 0.00 O ATOM 0 H SER A 23 -27.022 -25.278 12.935 1.00 0.00 H new ATOM 0 HA SER A 23 -26.784 -23.320 14.933 1.00 0.00 H new ATOM 0 HB2 SER A 23 -27.907 -25.800 14.728 1.00 0.00 H new ATOM 0 HB3 SER A 23 -26.476 -26.204 15.656 1.00 0.00 H new ATOM 0 HG SER A 23 -28.260 -25.603 17.009 1.00 0.00 H new ATOM 333 N LYS A 24 -24.558 -23.484 16.063 1.00 0.00 N ATOM 334 CA LYS A 24 -23.190 -23.416 16.562 1.00 0.00 C ATOM 335 C LYS A 24 -23.166 -23.431 18.088 1.00 0.00 C ATOM 336 O LYS A 24 -24.134 -23.035 18.737 1.00 0.00 O ATOM 337 CB LYS A 24 -22.496 -22.155 16.042 1.00 0.00 C ATOM 338 CG LYS A 24 -23.274 -20.878 16.310 1.00 0.00 C ATOM 339 CD LYS A 24 -23.092 -19.869 15.188 1.00 0.00 C ATOM 340 CE LYS A 24 -23.569 -18.486 15.600 1.00 0.00 C ATOM 341 NZ LYS A 24 -22.453 -17.642 16.108 1.00 0.00 N ATOM 0 H LYS A 24 -25.206 -22.842 16.520 1.00 0.00 H new ATOM 0 HA LYS A 24 -22.654 -24.293 16.199 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.512 -22.075 16.504 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -22.336 -22.255 14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -24.333 -21.112 16.422 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.943 -20.440 17.252 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.040 -19.823 14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -23.644 -20.198 14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -24.037 -17.994 14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.333 -18.580 16.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -22.820 -16.707 16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -22.023 -18.098 16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -21.736 -17.530 15.363 1.00 0.00 H new ATOM 355 N LEU A 25 -22.055 -23.891 18.652 1.00 0.00 N ATOM 356 CA LEU A 25 -21.905 -23.958 20.101 1.00 0.00 C ATOM 357 C LEU A 25 -21.178 -22.726 20.631 1.00 0.00 C ATOM 358 O LEU A 25 -21.538 -22.181 21.673 1.00 0.00 O ATOM 359 CB LEU A 25 -21.144 -25.224 20.499 1.00 0.00 C ATOM 360 CG LEU A 25 -21.584 -25.856 21.820 1.00 0.00 C ATOM 361 CD1 LEU A 25 -22.767 -26.786 21.600 1.00 0.00 C ATOM 362 CD2 LEU A 25 -20.427 -26.607 22.462 1.00 0.00 C ATOM 0 H LEU A 25 -21.245 -24.223 18.128 1.00 0.00 H new ATOM 0 HA LEU A 25 -22.901 -23.988 20.542 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -21.257 -25.962 19.705 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -20.082 -24.986 20.564 1.00 0.00 H new ATOM 0 HG LEU A 25 -21.895 -25.059 22.496 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -23.066 -27.226 22.551 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -23.601 -26.221 21.184 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -22.483 -27.578 20.907 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -20.758 -27.051 23.401 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -20.086 -27.394 21.789 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -19.607 -25.915 22.656 1.00 0.00 H new ATOM 374 N LYS A 26 -20.152 -22.294 19.905 1.00 0.00 N ATOM 375 CA LYS A 26 -19.373 -21.127 20.301 1.00 0.00 C ATOM 376 C LYS A 26 -20.255 -19.884 20.376 1.00 0.00 C ATOM 377 O LYS A 26 -21.088 -19.648 19.502 1.00 0.00 O ATOM 378 CB LYS A 26 -18.226 -20.893 19.316 1.00 0.00 C ATOM 379 CG LYS A 26 -18.689 -20.680 17.883 1.00 0.00 C ATOM 380 CD LYS A 26 -18.355 -21.876 17.004 1.00 0.00 C ATOM 381 CE LYS A 26 -18.985 -21.748 15.626 1.00 0.00 C ATOM 382 NZ LYS A 26 -19.260 -23.077 15.015 1.00 0.00 N ATOM 0 H LYS A 26 -19.841 -22.735 19.039 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.959 -21.318 21.291 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.654 -20.023 19.637 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.551 -21.748 19.348 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.765 -20.507 17.869 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.217 -19.786 17.476 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -17.273 -21.964 16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.707 -22.790 17.483 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.915 -21.185 15.703 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.321 -21.180 14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.689 -22.946 14.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.369 -23.605 14.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.914 -23.610 15.623 1.00 0.00 H new ATOM 396 N GLU A 27 -20.065 -19.093 21.428 1.00 0.00 N ATOM 397 CA GLU A 27 -20.843 -17.874 21.618 1.00 0.00 C ATOM 398 C GLU A 27 -20.604 -16.894 20.475 1.00 0.00 C ATOM 399 O GLU A 27 -19.886 -17.197 19.523 1.00 0.00 O ATOM 400 CB GLU A 27 -20.485 -17.219 22.952 1.00 0.00 C ATOM 401 CG GLU A 27 -21.346 -17.691 24.112 1.00 0.00 C ATOM 402 CD GLU A 27 -20.807 -17.245 25.458 1.00 0.00 C ATOM 403 OE1 GLU A 27 -20.109 -16.211 25.504 1.00 0.00 O ATOM 404 OE2 GLU A 27 -21.083 -17.931 26.464 1.00 0.00 O ATOM 0 H GLU A 27 -19.379 -19.275 22.161 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.899 -18.143 21.626 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.439 -17.425 23.179 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -20.583 -16.138 22.854 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.359 -17.310 23.986 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.410 -18.779 24.093 1.00 0.00 H new ATOM 411 N ALA A 28 -21.211 -15.715 20.576 1.00 0.00 N ATOM 412 CA ALA A 28 -21.065 -14.689 19.551 1.00 0.00 C ATOM 413 C ALA A 28 -19.719 -13.983 19.670 1.00 0.00 C ATOM 414 O ALA A 28 -18.938 -14.262 20.580 1.00 0.00 O ATOM 415 CB ALA A 28 -22.201 -13.683 19.647 1.00 0.00 C ATOM 0 H ALA A 28 -21.809 -15.447 21.358 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.106 -15.175 18.576 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.080 -12.922 18.876 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.153 -14.195 19.505 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.186 -13.210 20.629 1.00 0.00 H new ATOM 421 N ALA A 29 -19.454 -13.066 18.746 1.00 0.00 N ATOM 422 CA ALA A 29 -18.203 -12.318 18.747 1.00 0.00 C ATOM 423 C ALA A 29 -18.199 -11.253 17.657 1.00 0.00 C ATOM 424 O ALA A 29 -17.580 -11.425 16.608 1.00 0.00 O ATOM 425 CB ALA A 29 -17.024 -13.263 18.568 1.00 0.00 C ATOM 0 H ALA A 29 -20.090 -12.823 17.986 1.00 0.00 H new ATOM 0 HA ALA A 29 -18.110 -11.815 19.710 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.096 -12.691 18.571 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -17.008 -13.984 19.385 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -17.122 -13.791 17.620 1.00 0.00 H new ATOM 431 N GLU A 30 -18.898 -10.150 17.911 1.00 0.00 N ATOM 432 CA GLU A 30 -18.977 -9.057 16.951 1.00 0.00 C ATOM 433 C GLU A 30 -17.860 -8.044 17.186 1.00 0.00 C ATOM 434 O GLU A 30 -17.703 -7.522 18.290 1.00 0.00 O ATOM 435 CB GLU A 30 -20.337 -8.364 17.047 1.00 0.00 C ATOM 436 CG GLU A 30 -20.723 -7.974 18.464 1.00 0.00 C ATOM 437 CD GLU A 30 -21.907 -7.028 18.506 1.00 0.00 C ATOM 438 OE1 GLU A 30 -21.725 -5.833 18.186 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.016 -7.480 18.859 1.00 0.00 O ATOM 0 H GLU A 30 -19.417 -9.991 18.774 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.859 -9.476 15.951 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.324 -7.470 16.424 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -21.102 -9.025 16.640 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.961 -8.873 19.032 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.870 -7.504 18.953 1.00 0.00 H new ATOM 446 N VAL A 31 -17.086 -7.771 16.140 1.00 0.00 N ATOM 447 CA VAL A 31 -15.985 -6.820 16.232 1.00 0.00 C ATOM 448 C VAL A 31 -16.429 -5.433 15.792 1.00 0.00 C ATOM 449 O VAL A 31 -17.263 -5.292 14.898 1.00 0.00 O ATOM 450 CB VAL A 31 -14.779 -7.275 15.377 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.567 -6.393 15.618 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.427 -8.713 15.685 1.00 0.00 C ATOM 0 H VAL A 31 -17.201 -8.195 15.220 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.676 -6.780 17.277 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.067 -7.188 14.329 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.737 -6.739 15.002 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.809 -5.363 15.355 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.284 -6.443 16.670 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.577 -9.018 15.075 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -14.169 -8.807 16.740 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.281 -9.352 15.462 1.00 0.00 H new ATOM 462 N THR A 32 -15.863 -4.406 16.418 1.00 0.00 N ATOM 463 CA THR A 32 -16.202 -3.035 16.077 1.00 0.00 C ATOM 464 C THR A 32 -15.688 -2.723 14.684 1.00 0.00 C ATOM 465 O THR A 32 -16.324 -2.005 13.914 1.00 0.00 O ATOM 466 CB THR A 32 -15.600 -2.064 17.095 1.00 0.00 C ATOM 467 OG1 THR A 32 -16.034 -0.740 16.843 1.00 0.00 O ATOM 468 CG2 THR A 32 -14.087 -2.058 17.098 1.00 0.00 C ATOM 0 H THR A 32 -15.170 -4.500 17.161 1.00 0.00 H new ATOM 0 HA THR A 32 -17.286 -2.919 16.097 1.00 0.00 H new ATOM 0 HB THR A 32 -15.947 -2.416 18.067 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.640 -0.135 17.505 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.727 -1.348 17.843 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.720 -3.055 17.340 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.722 -1.767 16.113 1.00 0.00 H new ATOM 476 N GLY A 33 -14.526 -3.285 14.375 1.00 0.00 N ATOM 477 CA GLY A 33 -13.917 -3.087 13.088 1.00 0.00 C ATOM 478 C GLY A 33 -13.708 -1.629 12.777 1.00 0.00 C ATOM 479 O GLY A 33 -14.665 -0.905 12.533 1.00 0.00 O ATOM 0 H GLY A 33 -13.994 -3.882 15.008 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.958 -3.604 13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.545 -3.535 12.318 1.00 0.00 H new ATOM 483 N SER A 34 -12.462 -1.195 12.782 1.00 0.00 N ATOM 484 CA SER A 34 -12.156 0.198 12.489 1.00 0.00 C ATOM 485 C SER A 34 -10.784 0.354 11.875 1.00 0.00 C ATOM 486 O SER A 34 -9.830 -0.330 12.248 1.00 0.00 O ATOM 487 CB SER A 34 -12.280 1.059 13.746 1.00 0.00 C ATOM 488 OG SER A 34 -13.430 0.703 14.495 1.00 0.00 O ATOM 0 H SER A 34 -11.650 -1.778 12.983 1.00 0.00 H new ATOM 0 HA SER A 34 -12.887 0.542 11.757 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.389 0.939 14.362 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.335 2.111 13.466 1.00 0.00 H new ATOM 0 HG SER A 34 -13.577 1.364 15.203 1.00 0.00 H new ATOM 494 N VAL A 35 -10.708 1.259 10.913 1.00 0.00 N ATOM 495 CA VAL A 35 -9.477 1.524 10.210 1.00 0.00 C ATOM 496 C VAL A 35 -8.736 2.703 10.804 1.00 0.00 C ATOM 497 O VAL A 35 -9.335 3.699 11.212 1.00 0.00 O ATOM 498 CB VAL A 35 -9.740 1.814 8.729 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.478 0.659 8.092 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.519 3.110 8.563 1.00 0.00 C ATOM 0 H VAL A 35 -11.498 1.825 10.603 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.865 0.628 10.309 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.781 1.931 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.658 0.878 7.040 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.878 -0.247 8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.431 0.511 8.600 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.694 3.296 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.475 3.029 9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.947 3.935 8.986 1.00 0.00 H new ATOM 510 N SER A 36 -7.429 2.587 10.811 1.00 0.00 N ATOM 511 CA SER A 36 -6.570 3.648 11.312 1.00 0.00 C ATOM 512 C SER A 36 -5.964 4.393 10.134 1.00 0.00 C ATOM 513 O SER A 36 -5.070 3.882 9.465 1.00 0.00 O ATOM 514 CB SER A 36 -5.463 3.076 12.201 1.00 0.00 C ATOM 515 OG SER A 36 -5.779 3.228 13.573 1.00 0.00 O ATOM 0 H SER A 36 -6.929 1.764 10.474 1.00 0.00 H new ATOM 0 HA SER A 36 -7.165 4.334 11.915 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.319 2.020 11.973 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.521 3.580 11.984 1.00 0.00 H new ATOM 0 HG SER A 36 -5.378 2.495 14.084 1.00 0.00 H new ATOM 521 N LEU A 37 -6.469 5.591 9.874 1.00 0.00 N ATOM 522 CA LEU A 37 -5.990 6.388 8.753 1.00 0.00 C ATOM 523 C LEU A 37 -5.180 7.593 9.225 1.00 0.00 C ATOM 524 O LEU A 37 -5.654 8.401 10.024 1.00 0.00 O ATOM 525 CB LEU A 37 -7.178 6.848 7.903 1.00 0.00 C ATOM 526 CG LEU A 37 -6.841 7.834 6.783 1.00 0.00 C ATOM 527 CD1 LEU A 37 -5.621 7.365 6.005 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.032 8.020 5.849 1.00 0.00 C ATOM 0 H LEU A 37 -7.208 6.031 10.422 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.330 5.764 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.649 5.970 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.916 7.309 8.560 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.610 8.797 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.398 8.080 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.767 7.291 6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.823 6.388 5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.769 8.725 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.299 7.061 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.880 8.407 6.414 1.00 0.00 H new ATOM 540 N GLU A 38 -3.957 7.704 8.716 1.00 0.00 N ATOM 541 CA GLU A 38 -3.071 8.808 9.068 1.00 0.00 C ATOM 542 C GLU A 38 -2.307 9.290 7.839 1.00 0.00 C ATOM 543 O GLU A 38 -1.602 8.514 7.195 1.00 0.00 O ATOM 544 CB GLU A 38 -2.090 8.377 10.159 1.00 0.00 C ATOM 545 CG GLU A 38 -1.229 9.513 10.689 1.00 0.00 C ATOM 546 CD GLU A 38 -1.029 9.442 12.189 1.00 0.00 C ATOM 547 OE1 GLU A 38 -2.039 9.429 12.923 1.00 0.00 O ATOM 548 OE2 GLU A 38 0.139 9.400 12.631 1.00 0.00 O ATOM 0 H GLU A 38 -3.555 7.039 8.055 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.679 9.629 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.649 7.940 10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.442 7.595 9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.258 9.488 10.195 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.693 10.466 10.433 1.00 0.00 H new ATOM 555 N ALA A 39 -2.459 10.569 7.510 1.00 0.00 N ATOM 556 CA ALA A 39 -1.786 11.138 6.347 1.00 0.00 C ATOM 557 C ALA A 39 -1.464 12.614 6.549 1.00 0.00 C ATOM 558 O ALA A 39 -2.034 13.272 7.419 1.00 0.00 O ATOM 559 CB ALA A 39 -2.651 10.959 5.108 1.00 0.00 C ATOM 0 H ALA A 39 -3.039 11.228 8.029 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.843 10.607 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.142 11.386 4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.827 9.897 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.605 11.466 5.254 1.00 0.00 H new ATOM 565 N LEU A 40 -0.556 13.129 5.725 1.00 0.00 N ATOM 566 CA LEU A 40 -0.166 14.532 5.799 1.00 0.00 C ATOM 567 C LEU A 40 -1.302 15.423 5.307 1.00 0.00 C ATOM 568 O LEU A 40 -1.446 16.565 5.744 1.00 0.00 O ATOM 569 CB LEU A 40 1.093 14.780 4.966 1.00 0.00 C ATOM 570 CG LEU A 40 2.413 14.554 5.704 1.00 0.00 C ATOM 571 CD1 LEU A 40 2.814 13.088 5.644 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.509 15.432 5.117 1.00 0.00 C ATOM 0 H LEU A 40 -0.077 12.596 4.999 1.00 0.00 H new ATOM 0 HA LEU A 40 0.049 14.777 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.066 14.128 4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.071 15.806 4.599 1.00 0.00 H new ATOM 0 HG LEU A 40 2.274 14.829 6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.756 12.946 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.039 12.480 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.935 12.786 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.441 15.258 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.646 15.187 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.226 16.480 5.212 1.00 0.00 H new ATOM 584 N GLU A 41 -2.113 14.884 4.399 1.00 0.00 N ATOM 585 CA GLU A 41 -3.252 15.611 3.845 1.00 0.00 C ATOM 586 C GLU A 41 -2.808 16.681 2.852 1.00 0.00 C ATOM 587 O GLU A 41 -3.524 17.655 2.623 1.00 0.00 O ATOM 588 CB GLU A 41 -4.076 16.252 4.966 1.00 0.00 C ATOM 589 CG GLU A 41 -4.315 15.328 6.149 1.00 0.00 C ATOM 590 CD GLU A 41 -5.388 15.847 7.086 1.00 0.00 C ATOM 591 OE1 GLU A 41 -5.137 16.859 7.774 1.00 0.00 O ATOM 592 OE2 GLU A 41 -6.479 15.240 7.133 1.00 0.00 O ATOM 0 H GLU A 41 -2.001 13.940 4.030 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.870 14.890 3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.565 17.150 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.038 16.569 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.603 14.342 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.384 15.203 6.702 1.00 0.00 H new ATOM 599 N GLU A 42 -1.632 16.501 2.260 1.00 0.00 N ATOM 600 CA GLU A 42 -1.126 17.468 1.292 1.00 0.00 C ATOM 601 C GLU A 42 0.034 16.905 0.472 1.00 0.00 C ATOM 602 O GLU A 42 1.016 16.408 1.024 1.00 0.00 O ATOM 603 CB GLU A 42 -0.683 18.747 2.006 1.00 0.00 C ATOM 604 CG GLU A 42 -0.904 20.009 1.187 1.00 0.00 C ATOM 605 CD GLU A 42 -0.519 21.266 1.941 1.00 0.00 C ATOM 606 OE1 GLU A 42 0.635 21.348 2.410 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.374 22.169 2.063 1.00 0.00 O ATOM 0 H GLU A 42 -1.018 15.705 2.430 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.940 17.695 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.226 18.835 2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.375 18.666 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.322 19.948 0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.953 20.071 0.896 1.00 0.00 H new ATOM 614 N VAL A 43 -0.082 17.009 -0.850 1.00 0.00 N ATOM 615 CA VAL A 43 0.958 16.536 -1.757 1.00 0.00 C ATOM 616 C VAL A 43 1.029 17.435 -2.990 1.00 0.00 C ATOM 617 O VAL A 43 0.151 17.399 -3.845 1.00 0.00 O ATOM 618 CB VAL A 43 0.700 15.076 -2.191 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.717 14.910 -2.720 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.722 14.623 -3.227 1.00 0.00 C ATOM 0 H VAL A 43 -0.891 17.419 -1.318 1.00 0.00 H new ATOM 0 HA VAL A 43 1.909 16.573 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 43 0.810 14.441 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.875 13.874 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.430 15.175 -1.939 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.863 15.562 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.516 13.592 -3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.658 15.264 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.724 14.688 -2.803 1.00 0.00 H new ATOM 630 N GLN A 44 2.081 18.244 -3.070 1.00 0.00 N ATOM 631 CA GLN A 44 2.265 19.162 -4.191 1.00 0.00 C ATOM 632 C GLN A 44 2.562 18.400 -5.488 1.00 0.00 C ATOM 633 O GLN A 44 3.476 17.575 -5.523 1.00 0.00 O ATOM 634 CB GLN A 44 3.413 20.131 -3.877 1.00 0.00 C ATOM 635 CG GLN A 44 3.879 20.958 -5.068 1.00 0.00 C ATOM 636 CD GLN A 44 5.343 20.741 -5.391 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.227 21.212 -4.677 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.605 20.023 -6.477 1.00 0.00 N ATOM 0 H GLN A 44 2.822 18.283 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 44 1.341 19.722 -4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.096 20.806 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.259 19.561 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.277 20.704 -5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.709 22.015 -4.861 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.840 19.652 -7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.572 19.843 -6.748 1.00 0.00 H new ATOM 647 N VAL A 45 1.786 18.675 -6.548 1.00 0.00 N ATOM 648 CA VAL A 45 1.959 18.022 -7.838 1.00 0.00 C ATOM 649 C VAL A 45 3.397 17.602 -8.099 1.00 0.00 C ATOM 650 O VAL A 45 4.321 18.413 -8.055 1.00 0.00 O ATOM 651 CB VAL A 45 1.464 18.935 -8.982 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.314 18.787 -10.240 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.015 18.615 -9.275 1.00 0.00 C ATOM 0 H VAL A 45 1.026 19.355 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 45 1.357 17.114 -7.807 1.00 0.00 H new ATOM 0 HB VAL A 45 1.557 19.973 -8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.930 19.447 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.347 19.054 -10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.273 17.755 -10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.343 19.255 -10.082 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.074 17.571 -9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.584 18.789 -8.381 1.00 0.00 H new ATOM 663 N GLY A 46 3.561 16.320 -8.381 1.00 0.00 N ATOM 664 CA GLY A 46 4.866 15.785 -8.663 1.00 0.00 C ATOM 665 C GLY A 46 5.336 14.801 -7.607 1.00 0.00 C ATOM 666 O GLY A 46 6.238 14.000 -7.853 1.00 0.00 O ATOM 0 H GLY A 46 2.803 15.638 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.849 15.289 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.582 16.604 -8.735 1.00 0.00 H new ATOM 670 N GLU A 47 4.721 14.861 -6.428 1.00 0.00 N ATOM 671 CA GLU A 47 5.078 13.969 -5.330 1.00 0.00 C ATOM 672 C GLU A 47 3.959 12.965 -5.063 1.00 0.00 C ATOM 673 O GLU A 47 2.880 13.058 -5.647 1.00 0.00 O ATOM 674 CB GLU A 47 5.367 14.782 -4.065 1.00 0.00 C ATOM 675 CG GLU A 47 6.225 14.046 -3.049 1.00 0.00 C ATOM 676 CD GLU A 47 7.301 14.927 -2.445 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.973 16.052 -2.011 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.472 14.494 -2.407 1.00 0.00 O ATOM 0 H GLU A 47 3.973 15.519 -6.209 1.00 0.00 H new ATOM 0 HA GLU A 47 5.975 13.418 -5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.867 15.709 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.422 15.058 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.588 13.660 -2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.692 13.186 -3.529 1.00 0.00 H new ATOM 685 N ASN A 48 4.220 12.006 -4.180 1.00 0.00 N ATOM 686 CA ASN A 48 3.231 10.987 -3.842 1.00 0.00 C ATOM 687 C ASN A 48 2.790 11.110 -2.386 1.00 0.00 C ATOM 688 O ASN A 48 3.410 11.824 -1.598 1.00 0.00 O ATOM 689 CB ASN A 48 3.800 9.591 -4.098 1.00 0.00 C ATOM 690 CG ASN A 48 5.028 9.304 -3.257 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.026 9.512 -2.043 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.087 8.824 -3.899 1.00 0.00 N ATOM 0 H ASN A 48 5.107 11.913 -3.686 1.00 0.00 H new ATOM 0 HA ASN A 48 2.359 11.141 -4.478 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.034 8.845 -3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.055 9.493 -5.153 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.942 8.613 -3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.045 8.667 -4.906 1.00 0.00 H new ATOM 699 N LEU A 49 1.716 10.407 -2.038 1.00 0.00 N ATOM 700 CA LEU A 49 1.189 10.434 -0.678 1.00 0.00 C ATOM 701 C LEU A 49 1.449 9.109 0.031 1.00 0.00 C ATOM 702 O LEU A 49 1.707 8.093 -0.611 1.00 0.00 O ATOM 703 CB LEU A 49 -0.312 10.724 -0.695 1.00 0.00 C ATOM 704 CG LEU A 49 -0.694 12.164 -1.040 1.00 0.00 C ATOM 705 CD1 LEU A 49 -2.096 12.217 -1.627 1.00 0.00 C ATOM 706 CD2 LEU A 49 -0.596 13.050 0.194 1.00 0.00 C ATOM 0 H LEU A 49 1.193 9.811 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 49 1.701 11.228 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.786 10.057 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.724 10.481 0.284 1.00 0.00 H new ATOM 0 HG LEU A 49 0.005 12.538 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.351 13.249 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.134 11.614 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.809 11.826 -0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.871 14.071 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.273 12.678 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.426 13.035 0.572 1.00 0.00 H new ATOM 718 N GLU A 50 1.372 9.125 1.358 1.00 0.00 N ATOM 719 CA GLU A 50 1.593 7.923 2.153 1.00 0.00 C ATOM 720 C GLU A 50 0.543 7.807 3.251 1.00 0.00 C ATOM 721 O GLU A 50 0.701 8.369 4.335 1.00 0.00 O ATOM 722 CB GLU A 50 2.994 7.942 2.767 1.00 0.00 C ATOM 723 CG GLU A 50 3.489 6.569 3.193 1.00 0.00 C ATOM 724 CD GLU A 50 4.568 6.643 4.255 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.456 7.501 5.156 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.524 5.843 4.188 1.00 0.00 O ATOM 0 H GLU A 50 1.158 9.958 1.906 1.00 0.00 H new ATOM 0 HA GLU A 50 1.507 7.057 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.693 8.363 2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.993 8.604 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.650 5.986 3.573 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.877 6.040 2.322 1.00 0.00 H new ATOM 733 N VAL A 51 -0.531 7.081 2.963 1.00 0.00 N ATOM 734 CA VAL A 51 -1.608 6.902 3.928 1.00 0.00 C ATOM 735 C VAL A 51 -1.579 5.507 4.544 1.00 0.00 C ATOM 736 O VAL A 51 -2.085 4.550 3.960 1.00 0.00 O ATOM 737 CB VAL A 51 -2.986 7.132 3.277 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.214 8.614 3.013 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.109 6.326 1.990 1.00 0.00 C ATOM 0 H VAL A 51 -0.679 6.608 2.071 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.451 7.642 4.712 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.756 6.790 3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.192 8.755 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.173 9.162 3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.440 8.987 2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.088 6.500 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.332 6.635 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.996 5.265 2.213 1.00 0.00 H new ATOM 749 N GLY A 52 -0.992 5.402 5.732 1.00 0.00 N ATOM 750 CA GLY A 52 -0.915 4.127 6.415 1.00 0.00 C ATOM 751 C GLY A 52 -2.234 3.736 7.045 1.00 0.00 C ATOM 752 O GLY A 52 -2.385 3.787 8.266 1.00 0.00 O ATOM 0 H GLY A 52 -0.567 6.182 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.609 3.356 5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.146 4.176 7.186 1.00 0.00 H new ATOM 756 N VAL A 53 -3.195 3.345 6.214 1.00 0.00 N ATOM 757 CA VAL A 53 -4.504 2.949 6.709 1.00 0.00 C ATOM 758 C VAL A 53 -4.468 1.533 7.274 1.00 0.00 C ATOM 759 O VAL A 53 -4.522 0.552 6.531 1.00 0.00 O ATOM 760 CB VAL A 53 -5.582 3.040 5.611 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.271 2.089 4.464 1.00 0.00 C ATOM 762 CG2 VAL A 53 -6.957 2.758 6.197 1.00 0.00 C ATOM 0 H VAL A 53 -3.091 3.295 5.201 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.766 3.646 7.505 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.582 4.054 5.210 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.046 2.172 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.306 2.347 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.238 1.066 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.709 2.826 5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.971 1.756 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.178 3.490 6.974 1.00 0.00 H new ATOM 772 N GLY A 54 -4.367 1.435 8.594 1.00 0.00 N ATOM 773 CA GLY A 54 -4.315 0.136 9.239 1.00 0.00 C ATOM 774 C GLY A 54 -5.553 -0.161 10.061 1.00 0.00 C ATOM 775 O GLY A 54 -6.660 -0.230 9.527 1.00 0.00 O ATOM 0 H GLY A 54 -4.320 2.231 9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.194 -0.637 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.437 0.090 9.883 1.00 0.00 H new ATOM 779 N ILE A 55 -5.363 -0.345 11.362 1.00 0.00 N ATOM 780 CA ILE A 55 -6.476 -0.645 12.262 1.00 0.00 C ATOM 781 C ILE A 55 -6.621 0.407 13.360 1.00 0.00 C ATOM 782 O ILE A 55 -5.644 0.796 13.998 1.00 0.00 O ATOM 783 CB ILE A 55 -6.313 -2.043 12.921 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.284 -3.050 12.300 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.531 -1.979 14.431 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.607 -4.064 11.408 1.00 0.00 C ATOM 0 H ILE A 55 -4.453 -0.292 11.819 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.376 -0.638 11.647 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.290 -2.372 12.737 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.812 -3.573 13.097 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.034 -2.511 11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.409 -2.974 14.859 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.802 -1.301 14.875 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.538 -1.616 14.638 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.353 -4.747 11.001 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.102 -3.550 10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.877 -4.628 11.988 1.00 0.00 H new ATOM 798 N ASP A 56 -7.859 0.825 13.596 1.00 0.00 N ATOM 799 CA ASP A 56 -8.160 1.790 14.644 1.00 0.00 C ATOM 800 C ASP A 56 -8.787 1.057 15.823 1.00 0.00 C ATOM 801 O ASP A 56 -8.535 1.379 16.984 1.00 0.00 O ATOM 802 CB ASP A 56 -9.111 2.874 14.130 1.00 0.00 C ATOM 803 CG ASP A 56 -8.449 4.236 14.059 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.506 4.480 14.840 1.00 0.00 O ATOM 805 OD2 ASP A 56 -8.876 5.062 13.225 1.00 0.00 O ATOM 0 H ASP A 56 -8.674 0.508 13.072 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.237 2.277 14.959 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.473 2.597 13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.982 2.930 14.783 1.00 0.00 H new ATOM 810 N GLU A 57 -9.594 0.051 15.499 1.00 0.00 N ATOM 811 CA GLU A 57 -10.261 -0.770 16.498 1.00 0.00 C ATOM 812 C GLU A 57 -10.674 -2.105 15.895 1.00 0.00 C ATOM 813 O GLU A 57 -11.277 -2.156 14.824 1.00 0.00 O ATOM 814 CB GLU A 57 -11.497 -0.071 17.058 1.00 0.00 C ATOM 815 CG GLU A 57 -11.195 1.210 17.814 1.00 0.00 C ATOM 816 CD GLU A 57 -10.303 0.980 19.019 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.348 -0.131 19.587 1.00 0.00 O ATOM 818 OE2 GLU A 57 -9.561 1.912 19.395 1.00 0.00 O ATOM 0 H GLU A 57 -9.802 -0.216 14.537 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.554 -0.935 17.311 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.176 0.156 16.236 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.020 -0.758 17.723 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.714 1.920 17.141 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.131 1.664 18.141 1.00 0.00 H new ATOM 825 N LEU A 58 -10.351 -3.181 16.591 1.00 0.00 N ATOM 826 CA LEU A 58 -10.692 -4.520 16.133 1.00 0.00 C ATOM 827 C LEU A 58 -10.804 -5.474 17.314 1.00 0.00 C ATOM 828 O LEU A 58 -9.817 -6.086 17.726 1.00 0.00 O ATOM 829 CB LEU A 58 -9.633 -5.026 15.148 1.00 0.00 C ATOM 830 CG LEU A 58 -10.180 -5.822 13.958 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.755 -5.183 12.645 1.00 0.00 C ATOM 832 CD2 LEU A 58 -9.713 -7.268 14.024 1.00 0.00 C ATOM 0 H LEU A 58 -9.851 -3.155 17.480 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.656 -4.478 15.626 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.075 -4.171 14.767 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.925 -5.653 15.690 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.269 -5.809 14.008 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.153 -5.763 11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -10.140 -4.164 12.595 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.667 -5.163 12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -10.111 -7.818 13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.624 -7.300 14.000 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.069 -7.724 14.948 1.00 0.00 H new ATOM 844 N VAL A 59 -12.009 -5.594 17.866 1.00 0.00 N ATOM 845 CA VAL A 59 -12.232 -6.470 19.007 1.00 0.00 C ATOM 846 C VAL A 59 -13.093 -7.678 18.650 1.00 0.00 C ATOM 847 O VAL A 59 -14.266 -7.539 18.327 1.00 0.00 O ATOM 848 CB VAL A 59 -12.881 -5.711 20.181 1.00 0.00 C ATOM 849 CG1 VAL A 59 -14.269 -5.213 19.803 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.941 -6.592 21.420 1.00 0.00 C ATOM 0 H VAL A 59 -12.839 -5.098 17.542 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.248 -6.828 19.310 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.263 -4.843 20.409 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.707 -4.681 20.647 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.194 -4.540 18.949 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.901 -6.062 19.542 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -13.402 -6.039 22.238 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -13.532 -7.482 21.205 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.931 -6.887 21.706 1.00 0.00 H new ATOM 860 N ASN A 60 -12.480 -8.863 18.736 1.00 0.00 N ATOM 861 CA ASN A 60 -13.138 -10.146 18.453 1.00 0.00 C ATOM 862 C ASN A 60 -12.753 -10.698 17.081 1.00 0.00 C ATOM 863 O ASN A 60 -13.442 -11.558 16.532 1.00 0.00 O ATOM 864 CB ASN A 60 -14.666 -10.073 18.612 1.00 0.00 C ATOM 865 CG ASN A 60 -15.079 -9.574 19.981 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.632 -10.091 21.005 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.936 -8.560 20.006 1.00 0.00 N ATOM 0 H ASN A 60 -11.502 -8.961 19.007 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.771 -10.845 19.205 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.077 -9.413 17.848 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.094 -11.061 18.444 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.249 -8.179 20.899 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.281 -8.162 19.132 1.00 0.00 H new ATOM 874 N ALA A 61 -11.633 -10.217 16.545 1.00 0.00 N ATOM 875 CA ALA A 61 -11.139 -10.681 15.251 1.00 0.00 C ATOM 876 C ALA A 61 -9.614 -10.691 15.226 1.00 0.00 C ATOM 877 O ALA A 61 -8.969 -9.728 15.640 1.00 0.00 O ATOM 878 CB ALA A 61 -11.676 -9.818 14.122 1.00 0.00 C ATOM 0 H ALA A 61 -11.051 -9.506 16.987 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.496 -11.700 15.105 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.293 -10.185 13.170 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.765 -9.862 14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.356 -8.786 14.269 1.00 0.00 H new ATOM 884 N GLU A 62 -9.042 -11.785 14.733 1.00 0.00 N ATOM 885 CA GLU A 62 -7.592 -11.919 14.651 1.00 0.00 C ATOM 886 C GLU A 62 -7.108 -11.645 13.232 1.00 0.00 C ATOM 887 O GLU A 62 -6.955 -12.563 12.427 1.00 0.00 O ATOM 888 CB GLU A 62 -7.160 -13.319 15.092 1.00 0.00 C ATOM 889 CG GLU A 62 -5.923 -13.323 15.976 1.00 0.00 C ATOM 890 CD GLU A 62 -6.237 -12.976 17.418 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.540 -13.902 18.199 1.00 0.00 O ATOM 892 OE2 GLU A 62 -6.180 -11.779 17.766 1.00 0.00 O ATOM 0 H GLU A 62 -9.560 -12.591 14.384 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.142 -11.185 15.320 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.982 -13.792 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.967 -13.926 14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.456 -14.307 15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.198 -12.610 15.584 1.00 0.00 H new ATOM 899 N ALA A 63 -6.876 -10.372 12.929 1.00 0.00 N ATOM 900 CA ALA A 63 -6.422 -9.973 11.604 1.00 0.00 C ATOM 901 C ALA A 63 -5.060 -10.576 11.274 1.00 0.00 C ATOM 902 O ALA A 63 -4.098 -10.415 12.024 1.00 0.00 O ATOM 903 CB ALA A 63 -6.367 -8.456 11.505 1.00 0.00 C ATOM 0 H ALA A 63 -6.995 -9.599 13.584 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.138 -10.353 10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.026 -8.168 10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.360 -8.044 11.682 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.675 -8.067 12.252 1.00 0.00 H new ATOM 909 N PHE A 64 -4.992 -11.266 10.140 1.00 0.00 N ATOM 910 CA PHE A 64 -3.752 -11.892 9.692 1.00 0.00 C ATOM 911 C PHE A 64 -3.311 -11.306 8.355 1.00 0.00 C ATOM 912 O PHE A 64 -2.120 -11.113 8.111 1.00 0.00 O ATOM 913 CB PHE A 64 -3.934 -13.407 9.564 1.00 0.00 C ATOM 914 CG PHE A 64 -3.440 -14.178 10.754 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.216 -14.288 11.896 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.199 -14.794 10.728 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.764 -14.998 12.992 1.00 0.00 C ATOM 918 CE2 PHE A 64 -1.742 -15.506 11.822 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.525 -15.608 12.955 1.00 0.00 C ATOM 0 H PHE A 64 -5.784 -11.406 9.512 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.980 -11.692 10.435 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.991 -13.625 9.414 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.408 -13.753 8.674 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.186 -13.813 11.930 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.583 -14.717 9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.379 -15.076 13.877 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.773 -15.982 11.790 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.170 -16.163 13.810 1.00 0.00 H new ATOM 929 N ALA A 65 -4.284 -11.028 7.491 1.00 0.00 N ATOM 930 CA ALA A 65 -4.005 -10.466 6.176 1.00 0.00 C ATOM 931 C ALA A 65 -4.931 -9.291 5.876 1.00 0.00 C ATOM 932 O ALA A 65 -6.140 -9.465 5.726 1.00 0.00 O ATOM 933 CB ALA A 65 -4.149 -11.540 5.108 1.00 0.00 C ATOM 0 H ALA A 65 -5.274 -11.184 7.680 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.979 -10.097 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.938 -11.110 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.446 -12.349 5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.166 -11.932 5.121 1.00 0.00 H new ATOM 939 N TYR A 66 -4.357 -8.095 5.798 1.00 0.00 N ATOM 940 CA TYR A 66 -5.128 -6.893 5.525 1.00 0.00 C ATOM 941 C TYR A 66 -5.312 -6.675 4.027 1.00 0.00 C ATOM 942 O TYR A 66 -4.371 -6.809 3.247 1.00 0.00 O ATOM 943 CB TYR A 66 -4.434 -5.680 6.137 1.00 0.00 C ATOM 944 CG TYR A 66 -5.395 -4.629 6.620 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.131 -4.821 7.778 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.573 -3.447 5.916 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.019 -3.868 8.223 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.459 -2.485 6.354 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.180 -2.699 7.508 1.00 0.00 C ATOM 950 OH TYR A 66 -8.064 -1.745 7.946 1.00 0.00 O ATOM 0 H TYR A 66 -3.357 -7.935 5.921 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.113 -7.020 5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.814 -6.007 6.972 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.766 -5.240 5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.006 -5.734 8.341 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.009 -3.277 5.011 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.586 -4.034 9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.587 -1.569 5.796 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.694 -1.292 8.732 1.00 0.00 H new ATOM 960 N ASP A 67 -6.533 -6.326 3.639 1.00 0.00 N ATOM 961 CA ASP A 67 -6.853 -6.071 2.240 1.00 0.00 C ATOM 962 C ASP A 67 -7.938 -5.006 2.132 1.00 0.00 C ATOM 963 O ASP A 67 -9.092 -5.248 2.488 1.00 0.00 O ATOM 964 CB ASP A 67 -7.311 -7.359 1.550 1.00 0.00 C ATOM 965 CG ASP A 67 -6.415 -8.539 1.873 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.352 -8.671 1.230 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.776 -9.332 2.768 1.00 0.00 O ATOM 0 H ASP A 67 -7.321 -6.213 4.277 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.953 -5.710 1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.332 -7.588 1.855 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.328 -7.204 0.471 1.00 0.00 H new ATOM 972 N PHE A 68 -7.567 -3.824 1.650 1.00 0.00 N ATOM 973 CA PHE A 68 -8.523 -2.730 1.514 1.00 0.00 C ATOM 974 C PHE A 68 -8.503 -2.144 0.105 1.00 0.00 C ATOM 975 O PHE A 68 -7.646 -2.484 -0.711 1.00 0.00 O ATOM 976 CB PHE A 68 -8.239 -1.635 2.547 1.00 0.00 C ATOM 977 CG PHE A 68 -6.955 -0.889 2.311 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.854 0.036 1.284 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.853 -1.108 3.121 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.677 0.728 1.069 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.673 -0.421 2.910 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.586 0.499 1.883 1.00 0.00 C ATOM 0 H PHE A 68 -6.619 -3.600 1.349 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.518 -3.137 1.695 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.066 -0.924 2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.208 -2.085 3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.705 0.218 0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.917 -1.824 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.611 1.447 0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.820 -0.603 3.547 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.665 1.039 1.717 1.00 0.00 H new ATOM 992 N THR A 69 -9.459 -1.264 -0.170 1.00 0.00 N ATOM 993 CA THR A 69 -9.565 -0.626 -1.476 1.00 0.00 C ATOM 994 C THR A 69 -9.760 0.880 -1.326 1.00 0.00 C ATOM 995 O THR A 69 -10.862 1.347 -1.039 1.00 0.00 O ATOM 996 CB THR A 69 -10.729 -1.230 -2.267 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.156 -2.447 -1.681 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.390 -1.518 -3.712 1.00 0.00 C ATOM 0 H THR A 69 -10.174 -0.975 0.497 1.00 0.00 H new ATOM 0 HA THR A 69 -8.637 -0.802 -2.020 1.00 0.00 H new ATOM 0 HB THR A 69 -11.515 -0.476 -2.238 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.595 -2.261 -0.825 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.260 -1.944 -4.212 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.103 -0.592 -4.210 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.562 -2.226 -3.757 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.683 1.635 -1.517 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.736 3.088 -1.397 1.00 0.00 C ATOM 1008 C LEU A 70 -9.373 3.714 -2.634 1.00 0.00 C ATOM 1009 O LEU A 70 -9.329 3.141 -3.722 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.330 3.655 -1.191 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.260 5.175 -1.029 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.192 5.556 -0.016 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.988 5.841 -2.370 1.00 0.00 C ATOM 0 H LEU A 70 -7.763 1.265 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.350 3.334 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.894 3.191 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.711 3.367 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.223 5.527 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.157 6.641 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.430 5.109 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.222 5.192 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.941 6.922 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.038 5.483 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.789 5.596 -3.067 1.00 0.00 H new ATOM 1025 N ASN A 71 -9.966 4.891 -2.458 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.614 5.593 -3.561 1.00 0.00 C ATOM 1027 C ASN A 71 -10.011 6.981 -3.755 1.00 0.00 C ATOM 1028 O ASN A 71 -10.135 7.849 -2.892 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.117 5.710 -3.305 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.844 4.399 -3.528 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.522 3.400 -2.717 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -13.686 4.287 -4.419 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.011 5.378 -1.563 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.450 5.016 -4.471 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.284 6.045 -2.281 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.537 6.472 -3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.902 5.083 -5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.168 3.399 -4.557 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.359 7.181 -4.895 1.00 0.00 N ATOM 1040 CA TYR A 72 -8.736 8.464 -5.205 1.00 0.00 C ATOM 1041 C TYR A 72 -9.278 9.029 -6.515 1.00 0.00 C ATOM 1042 O TYR A 72 -10.224 8.492 -7.090 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.216 8.308 -5.291 1.00 0.00 C ATOM 1044 CG TYR A 72 -6.763 7.415 -6.423 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -6.799 6.033 -6.298 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.299 7.954 -7.617 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.387 5.212 -7.330 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.886 7.140 -8.654 1.00 0.00 C ATOM 1049 CZ TYR A 72 -5.932 5.771 -8.505 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.522 4.957 -9.536 1.00 0.00 O ATOM 0 H TYR A 72 -9.248 6.472 -5.620 1.00 0.00 H new ATOM 0 HA TYR A 72 -8.977 9.162 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -6.764 9.293 -5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -6.847 7.902 -4.349 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.155 5.592 -5.379 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.261 9.027 -7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.421 4.138 -7.217 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.529 7.574 -9.576 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.688 5.405 -10.392 1.00 0.00 H new ATOM 1060 N ASP A 73 -8.672 10.117 -6.981 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.094 10.754 -8.224 1.00 0.00 C ATOM 1062 C ASP A 73 -8.223 10.302 -9.391 1.00 0.00 C ATOM 1063 O ASP A 73 -6.997 10.399 -9.338 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.033 12.276 -8.087 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.252 12.844 -7.385 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -10.498 12.460 -6.221 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.959 13.670 -7.998 1.00 0.00 O ATOM 0 H ASP A 73 -7.888 10.576 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.123 10.455 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.136 12.552 -7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.946 12.724 -9.077 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.863 9.807 -10.445 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.145 9.339 -11.625 1.00 0.00 C ATOM 1074 C GLU A 74 -7.792 10.502 -12.546 1.00 0.00 C ATOM 1075 O GLU A 74 -6.765 10.481 -13.223 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.985 8.310 -12.384 1.00 0.00 C ATOM 1077 CG GLU A 74 -10.373 8.809 -12.752 1.00 0.00 C ATOM 1078 CD GLU A 74 -11.432 8.370 -11.760 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -11.131 8.325 -10.549 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -12.565 8.070 -12.194 1.00 0.00 O ATOM 0 H GLU A 74 -9.877 9.720 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.219 8.869 -11.292 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.458 8.023 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.081 7.411 -11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.361 9.898 -12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.636 8.442 -13.744 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.650 11.517 -12.566 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.427 12.689 -13.406 1.00 0.00 C ATOM 1089 C ASN A 75 -7.339 13.581 -12.817 1.00 0.00 C ATOM 1090 O ASN A 75 -6.624 14.269 -13.546 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.722 13.487 -13.568 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.419 13.736 -12.246 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.333 12.844 -11.885 1.00 0.00 O flip ATOM 1094 ND2 ASN A 75 -10.138 14.717 -11.558 1.00 0.00 N flip ATOM 0 H ASN A 75 -9.505 11.552 -12.011 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.100 12.342 -14.386 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.499 14.442 -14.043 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.396 12.949 -14.235 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -9.428 15.377 -11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.615 14.870 -10.670 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.216 13.564 -11.494 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.215 14.372 -10.808 1.00 0.00 C ATOM 1103 C ALA A 76 -5.083 13.503 -10.272 1.00 0.00 C ATOM 1104 O ALA A 76 -3.909 13.760 -10.538 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.861 15.163 -9.679 1.00 0.00 C ATOM 0 H ALA A 76 -7.798 12.999 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.789 15.071 -11.528 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.103 15.762 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.630 15.819 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.314 14.475 -8.965 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.443 12.472 -9.514 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.458 11.563 -8.940 1.00 0.00 C ATOM 1113 C PHE A 77 -4.237 10.357 -9.847 1.00 0.00 C ATOM 1114 O PHE A 77 -4.954 10.167 -10.830 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.911 11.096 -7.554 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.344 11.909 -6.426 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.009 11.792 -6.074 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.147 12.785 -5.716 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.486 12.537 -5.033 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.630 13.533 -4.675 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.298 13.408 -4.332 1.00 0.00 C ATOM 0 H PHE A 77 -6.410 12.245 -9.283 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.515 12.102 -8.845 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.999 11.134 -7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.622 10.054 -7.419 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.370 11.112 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.190 12.885 -5.979 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.444 12.438 -4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.267 14.214 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.892 13.990 -3.518 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.241 9.544 -9.510 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.925 8.354 -10.293 1.00 0.00 C ATOM 1133 C GLU A 78 -2.237 7.305 -9.426 1.00 0.00 C ATOM 1134 O GLU A 78 -1.134 7.523 -8.927 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.033 8.720 -11.481 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.462 8.071 -12.787 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.437 9.037 -13.955 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -1.499 9.858 -14.027 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -3.357 8.971 -14.798 1.00 0.00 O ATOM 0 H GLU A 78 -2.638 9.687 -8.700 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.859 7.935 -10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.034 9.803 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.007 8.426 -11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.804 7.229 -13.003 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.469 7.669 -12.675 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.898 6.163 -9.249 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.351 5.077 -8.440 1.00 0.00 C ATOM 1148 C TYR A 79 -0.902 4.779 -8.824 1.00 0.00 C ATOM 1149 O TYR A 79 -0.509 4.943 -9.979 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.213 3.817 -8.596 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.531 2.547 -8.137 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.135 2.386 -6.816 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.277 1.514 -9.030 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.504 1.231 -6.396 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.647 0.355 -8.618 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.262 0.219 -7.302 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.632 -0.931 -6.888 1.00 0.00 O ATOM 0 H TYR A 79 -3.813 5.966 -9.655 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.365 5.391 -7.396 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.135 3.947 -8.030 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.494 3.709 -9.643 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.323 3.177 -6.105 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.576 1.618 -10.062 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.202 1.121 -5.365 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.457 -0.440 -9.324 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.926 -1.683 -7.444 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.114 4.341 -7.846 1.00 0.00 N ATOM 1168 CA VAL A 80 1.288 4.021 -8.081 1.00 0.00 C ATOM 1169 C VAL A 80 1.643 2.645 -7.514 1.00 0.00 C ATOM 1170 O VAL A 80 1.637 1.650 -8.240 1.00 0.00 O ATOM 1171 CB VAL A 80 2.213 5.092 -7.467 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.672 4.789 -7.770 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.835 6.474 -7.975 1.00 0.00 C ATOM 0 H VAL A 80 -0.424 4.200 -6.884 1.00 0.00 H new ATOM 0 HA VAL A 80 1.439 4.004 -9.160 1.00 0.00 H new ATOM 0 HB VAL A 80 2.084 5.074 -6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.303 5.559 -7.326 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.936 3.818 -7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.824 4.773 -8.849 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.497 7.218 -7.532 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.932 6.502 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.804 6.694 -7.697 1.00 0.00 H new ATOM 1183 N GLU A 81 1.953 2.588 -6.220 1.00 0.00 N ATOM 1184 CA GLU A 81 2.309 1.327 -5.575 1.00 0.00 C ATOM 1185 C GLU A 81 2.079 1.394 -4.067 1.00 0.00 C ATOM 1186 O GLU A 81 2.385 2.398 -3.425 1.00 0.00 O ATOM 1187 CB GLU A 81 3.771 0.979 -5.863 1.00 0.00 C ATOM 1188 CG GLU A 81 3.963 0.156 -7.127 1.00 0.00 C ATOM 1189 CD GLU A 81 3.139 -1.117 -7.125 1.00 0.00 C ATOM 1190 OE1 GLU A 81 3.449 -2.024 -6.325 1.00 0.00 O ATOM 1191 OE2 GLU A 81 2.183 -1.205 -7.924 1.00 0.00 O ATOM 0 H GLU A 81 1.965 3.398 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 81 1.666 0.548 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.345 1.901 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.178 0.428 -5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.691 0.759 -7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.018 -0.098 -7.234 1.00 0.00 H new ATOM 1198 N ALA A 82 1.540 0.315 -3.509 1.00 0.00 N ATOM 1199 CA ALA A 82 1.269 0.243 -2.076 1.00 0.00 C ATOM 1200 C ALA A 82 2.485 -0.139 -1.302 1.00 0.00 C ATOM 1201 O ALA A 82 3.421 -0.756 -1.812 1.00 0.00 O ATOM 1202 CB ALA A 82 0.114 -0.702 -1.789 1.00 0.00 C ATOM 0 H ALA A 82 1.281 -0.524 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 82 0.979 1.241 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.068 -0.738 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.782 -0.346 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.363 -1.700 -2.149 1.00 0.00 H new ATOM 1208 N ILE A 83 2.471 0.295 -0.063 1.00 0.00 N ATOM 1209 CA ILE A 83 3.575 0.076 0.816 1.00 0.00 C ATOM 1210 C ILE A 83 3.136 -0.448 2.167 1.00 0.00 C ATOM 1211 O ILE A 83 1.948 -0.554 2.472 1.00 0.00 O ATOM 1212 CB ILE A 83 4.377 1.378 1.019 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.759 2.553 0.251 1.00 0.00 C ATOM 1214 CG2 ILE A 83 5.809 1.161 0.582 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.125 3.903 0.825 1.00 0.00 C ATOM 0 H ILE A 83 1.693 0.807 0.354 1.00 0.00 H new ATOM 0 HA ILE A 83 4.204 -0.678 0.343 1.00 0.00 H new ATOM 0 HB ILE A 83 4.350 1.633 2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.083 2.508 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.674 2.448 0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.376 2.081 0.725 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.254 0.364 1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.830 0.882 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.655 4.689 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.777 3.966 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.207 4.028 0.799 1.00 0.00 H new ATOM 1227 N SER A 84 4.133 -0.765 2.963 1.00 0.00 N ATOM 1228 CA SER A 84 3.928 -1.284 4.311 1.00 0.00 C ATOM 1229 C SER A 84 5.135 -0.982 5.195 1.00 0.00 C ATOM 1230 O SER A 84 5.985 -0.165 4.844 1.00 0.00 O ATOM 1231 CB SER A 84 3.676 -2.794 4.269 1.00 0.00 C ATOM 1232 OG SER A 84 2.570 -3.150 5.081 1.00 0.00 O ATOM 0 H SER A 84 5.114 -0.672 2.700 1.00 0.00 H new ATOM 0 HA SER A 84 3.054 -0.791 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.492 -3.107 3.241 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.566 -3.324 4.609 1.00 0.00 H new ATOM 0 HG SER A 84 2.675 -2.751 5.970 1.00 0.00 H new ATOM 1238 N ASP A 85 5.204 -1.649 6.345 1.00 0.00 N ATOM 1239 CA ASP A 85 6.308 -1.454 7.278 1.00 0.00 C ATOM 1240 C ASP A 85 7.560 -2.185 6.795 1.00 0.00 C ATOM 1241 O ASP A 85 7.669 -2.534 5.619 1.00 0.00 O ATOM 1242 CB ASP A 85 5.911 -1.947 8.671 1.00 0.00 C ATOM 1243 CG ASP A 85 6.417 -1.035 9.773 1.00 0.00 C ATOM 1244 OD1 ASP A 85 7.603 -1.154 10.143 1.00 0.00 O ATOM 1245 OD2 ASP A 85 5.626 -0.203 10.264 1.00 0.00 O ATOM 0 H ASP A 85 4.508 -2.329 6.652 1.00 0.00 H new ATOM 0 HA ASP A 85 6.533 -0.389 7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.825 -2.019 8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.306 -2.951 8.824 1.00 0.00 H new ATOM 1250 N ASP A 86 8.502 -2.415 7.707 1.00 0.00 N ATOM 1251 CA ASP A 86 9.742 -3.106 7.369 1.00 0.00 C ATOM 1252 C ASP A 86 9.640 -4.594 7.688 1.00 0.00 C ATOM 1253 O ASP A 86 10.604 -5.211 8.141 1.00 0.00 O ATOM 1254 CB ASP A 86 10.917 -2.488 8.129 1.00 0.00 C ATOM 1255 CG ASP A 86 11.393 -1.192 7.503 1.00 0.00 C ATOM 1256 OD1 ASP A 86 11.106 -0.969 6.308 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.052 -0.399 8.208 1.00 0.00 O ATOM 0 H ASP A 86 8.430 -2.133 8.685 1.00 0.00 H new ATOM 0 HA ASP A 86 9.912 -2.994 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.621 -2.302 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.742 -3.199 8.157 1.00 0.00 H new ATOM 1262 N GLY A 87 8.464 -5.165 7.446 1.00 0.00 N ATOM 1263 CA GLY A 87 8.253 -6.575 7.711 1.00 0.00 C ATOM 1264 C GLY A 87 7.060 -7.132 6.957 1.00 0.00 C ATOM 1265 O GLY A 87 7.103 -8.256 6.458 1.00 0.00 O ATOM 0 H GLY A 87 7.652 -4.674 7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.148 -7.132 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.105 -6.723 8.781 1.00 0.00 H new ATOM 1269 N VAL A 88 5.994 -6.343 6.875 1.00 0.00 N ATOM 1270 CA VAL A 88 4.785 -6.760 6.178 1.00 0.00 C ATOM 1271 C VAL A 88 4.865 -6.428 4.692 1.00 0.00 C ATOM 1272 O VAL A 88 5.365 -5.372 4.306 1.00 0.00 O ATOM 1273 CB VAL A 88 3.534 -6.088 6.775 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.268 -6.676 6.170 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.524 -6.230 8.290 1.00 0.00 C ATOM 0 H VAL A 88 5.944 -5.410 7.284 1.00 0.00 H new ATOM 0 HA VAL A 88 4.704 -7.840 6.303 1.00 0.00 H new ATOM 0 HB VAL A 88 3.565 -5.026 6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.396 -6.188 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.272 -6.517 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.227 -7.745 6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.633 -5.749 8.695 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.519 -7.287 8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.413 -5.755 8.706 1.00 0.00 H new ATOM 1285 N PHE A 89 4.372 -7.340 3.860 1.00 0.00 N ATOM 1286 CA PHE A 89 4.388 -7.149 2.415 1.00 0.00 C ATOM 1287 C PHE A 89 3.049 -6.612 1.919 1.00 0.00 C ATOM 1288 O PHE A 89 2.014 -7.262 2.071 1.00 0.00 O ATOM 1289 CB PHE A 89 4.715 -8.467 1.711 1.00 0.00 C ATOM 1290 CG PHE A 89 5.537 -8.296 0.464 1.00 0.00 C ATOM 1291 CD1 PHE A 89 6.634 -7.450 0.451 1.00 0.00 C ATOM 1292 CD2 PHE A 89 5.212 -8.985 -0.694 1.00 0.00 C ATOM 1293 CE1 PHE A 89 7.392 -7.293 -0.694 1.00 0.00 C ATOM 1294 CE2 PHE A 89 5.965 -8.831 -1.841 1.00 0.00 C ATOM 1295 CZ PHE A 89 7.057 -7.983 -1.842 1.00 0.00 C ATOM 0 H PHE A 89 3.956 -8.220 4.163 1.00 0.00 H new ATOM 0 HA PHE A 89 5.160 -6.416 2.179 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.251 -9.116 2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.784 -8.974 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.900 -6.907 1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.361 -9.649 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.246 -6.631 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.701 -9.373 -2.737 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.647 -7.861 -2.739 1.00 0.00 H new ATOM 1305 N VAL A 90 3.077 -5.424 1.326 1.00 0.00 N ATOM 1306 CA VAL A 90 1.868 -4.796 0.803 1.00 0.00 C ATOM 1307 C VAL A 90 1.960 -4.623 -0.711 1.00 0.00 C ATOM 1308 O VAL A 90 2.949 -4.104 -1.228 1.00 0.00 O ATOM 1309 CB VAL A 90 1.618 -3.427 1.477 1.00 0.00 C ATOM 1310 CG1 VAL A 90 0.710 -2.546 0.631 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.027 -3.621 2.864 1.00 0.00 C ATOM 0 H VAL A 90 3.926 -4.874 1.195 1.00 0.00 H new ATOM 0 HA VAL A 90 1.028 -5.452 1.031 1.00 0.00 H new ATOM 0 HB VAL A 90 2.579 -2.921 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.556 -1.592 1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.173 -2.372 -0.340 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.251 -3.042 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.856 -2.649 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.081 -4.156 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.720 -4.198 3.477 1.00 0.00 H new ATOM 1321 N ASN A 91 0.920 -5.062 -1.417 1.00 0.00 N ATOM 1322 CA ASN A 91 0.889 -4.955 -2.870 1.00 0.00 C ATOM 1323 C ASN A 91 -0.474 -4.498 -3.362 1.00 0.00 C ATOM 1324 O ASN A 91 -1.486 -5.158 -3.135 1.00 0.00 O ATOM 1325 CB ASN A 91 1.245 -6.293 -3.515 1.00 0.00 C ATOM 1326 CG ASN A 91 2.687 -6.664 -3.268 1.00 0.00 C ATOM 1327 OD1 ASN A 91 3.004 -6.966 -2.018 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 3.506 -6.681 -4.186 1.00 0.00 N flip ATOM 0 H ASN A 91 0.092 -5.493 -1.006 1.00 0.00 H new ATOM 0 HA ASN A 91 1.629 -4.208 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.595 -7.073 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.061 -6.240 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.215 -6.441 -5.134 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.476 -6.936 -3.999 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.488 -3.364 -4.045 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.724 -2.813 -4.579 1.00 0.00 C ATOM 1337 C ALA A 92 -1.909 -3.198 -6.041 1.00 0.00 C ATOM 1338 O ALA A 92 -0.939 -3.356 -6.781 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.746 -1.302 -4.420 1.00 0.00 C ATOM 0 H ALA A 92 0.343 -2.807 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.554 -3.235 -4.012 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.678 -0.907 -4.825 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.672 -1.046 -3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.904 -0.867 -4.958 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.164 -3.351 -6.447 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.479 -3.720 -7.817 1.00 0.00 C ATOM 1347 C LYS A 93 -4.562 -2.817 -8.397 1.00 0.00 C ATOM 1348 O LYS A 93 -5.737 -2.925 -8.046 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.929 -5.181 -7.883 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.799 -5.797 -9.266 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.885 -6.829 -9.519 1.00 0.00 C ATOM 1352 CE LYS A 93 -6.140 -6.188 -10.088 1.00 0.00 C ATOM 1353 NZ LYS A 93 -5.849 -5.375 -11.301 1.00 0.00 N ATOM 0 H LYS A 93 -3.978 -3.225 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.575 -3.595 -8.413 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.339 -5.766 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.968 -5.247 -7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.857 -5.013 -10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.820 -6.265 -9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.515 -7.585 -10.211 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.127 -7.340 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -6.863 -6.965 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.600 -5.555 -9.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.709 -5.296 -11.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.535 -4.425 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.099 -5.835 -11.856 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.148 -1.930 -9.290 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.050 -0.997 -9.943 1.00 0.00 C ATOM 1369 C LYS A 94 -6.197 -1.728 -10.623 1.00 0.00 C ATOM 1370 O LYS A 94 -6.077 -2.180 -11.761 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.288 -0.157 -10.970 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.821 1.258 -11.121 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.251 1.940 -12.355 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.330 2.668 -13.143 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.522 2.079 -14.497 1.00 0.00 N ATOM 0 H LYS A 94 -3.175 -1.838 -9.582 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.467 -0.341 -9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.238 -0.111 -10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.331 -0.657 -11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.909 1.233 -11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.569 1.839 -10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.478 2.648 -12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.772 1.197 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.270 2.628 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.062 3.720 -13.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.265 2.603 -15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.632 2.140 -15.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.803 1.082 -14.405 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.309 -1.831 -9.914 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.493 -2.499 -10.437 1.00 0.00 C ATOM 1391 C ILE A 95 -9.306 -1.553 -11.317 1.00 0.00 C ATOM 1392 O ILE A 95 -10.045 -1.991 -12.198 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.382 -3.025 -9.293 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.599 -3.768 -9.850 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.815 -1.874 -8.399 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.258 -5.103 -10.472 1.00 0.00 C ATOM 0 H ILE A 95 -7.418 -1.459 -8.970 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.154 -3.343 -11.038 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.803 -3.730 -8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.319 -3.924 -9.046 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.086 -3.142 -10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.443 -2.255 -7.594 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.934 -1.391 -7.975 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.379 -1.149 -8.986 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.168 -5.573 -10.845 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.562 -4.953 -11.297 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.798 -5.747 -9.722 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.162 -0.253 -11.072 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.882 0.754 -11.842 1.00 0.00 C ATOM 1410 C GLU A 96 -9.282 2.140 -11.618 1.00 0.00 C ATOM 1411 O GLU A 96 -8.247 2.281 -10.968 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.364 0.756 -11.458 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.247 0.009 -12.445 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.309 -0.827 -11.757 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -14.037 -0.279 -10.903 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -13.413 -2.031 -12.075 1.00 0.00 O ATOM 0 H GLU A 96 -8.553 0.126 -10.347 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.789 0.505 -12.899 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.476 0.308 -10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.710 1.787 -11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.728 0.725 -13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.626 -0.637 -13.066 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.940 3.159 -12.162 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.472 4.534 -12.022 1.00 0.00 C ATOM 1425 C ASP A 97 -9.888 5.117 -10.674 1.00 0.00 C ATOM 1426 O ASP A 97 -11.061 5.072 -10.303 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.020 5.398 -13.160 1.00 0.00 C ATOM 1428 CG ASP A 97 -8.954 5.761 -14.174 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -7.782 5.922 -13.772 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -9.291 5.885 -15.370 1.00 0.00 O ATOM 0 H ASP A 97 -10.798 3.059 -12.704 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.383 4.529 -12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.828 4.865 -13.661 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.449 6.310 -12.746 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.919 5.663 -9.944 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.207 6.245 -8.646 1.00 0.00 C ATOM 1437 C GLY A 98 -9.764 5.231 -7.668 1.00 0.00 C ATOM 1438 O GLY A 98 -10.571 5.569 -6.802 1.00 0.00 O ATOM 0 H GLY A 98 -7.941 5.712 -10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.295 6.679 -8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.921 7.059 -8.767 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.327 3.984 -7.806 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.777 2.913 -6.929 1.00 0.00 C ATOM 1444 C LYS A 99 -8.994 1.653 -7.223 1.00 0.00 C ATOM 1445 O LYS A 99 -8.982 1.167 -8.355 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.278 2.663 -7.091 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.715 2.498 -8.537 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.009 1.705 -8.640 1.00 0.00 C ATOM 1449 CE LYS A 99 -12.844 0.295 -8.095 1.00 0.00 C ATOM 1450 NZ LYS A 99 -13.454 0.147 -6.745 1.00 0.00 N ATOM 0 H LYS A 99 -8.660 3.691 -8.520 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.601 3.211 -5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.551 1.767 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.826 3.494 -6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.851 3.479 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.931 1.992 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.797 2.219 -8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.327 1.659 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.304 -0.416 -8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.784 0.047 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.846 -0.455 -6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.549 1.083 -6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.393 -0.291 -6.835 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.306 1.146 -6.215 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.484 -0.032 -6.394 1.00 0.00 C ATOM 1466 C VAL A 100 -7.403 -0.864 -5.115 1.00 0.00 C ATOM 1467 O VAL A 100 -7.603 -0.348 -4.014 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.086 0.386 -6.880 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.221 1.367 -8.038 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.286 1.035 -5.772 1.00 0.00 C ATOM 0 H VAL A 100 -8.301 1.531 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.946 -0.667 -7.150 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.560 -0.512 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.230 1.663 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.762 0.892 -8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.768 2.249 -7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.304 1.318 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.809 1.924 -5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.169 0.331 -4.948 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.140 -2.158 -5.272 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.069 -3.071 -4.131 1.00 0.00 C ATOM 1482 C ARG A 101 -5.634 -3.294 -3.669 1.00 0.00 C ATOM 1483 O ARG A 101 -4.697 -3.194 -4.456 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.712 -4.413 -4.489 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.685 -5.425 -3.354 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.577 -4.998 -2.200 1.00 0.00 C ATOM 1487 NE ARG A 101 -9.729 -5.883 -2.044 1.00 0.00 N ATOM 1488 CZ ARG A 101 -10.523 -5.888 -0.977 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -10.295 -5.056 0.032 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.549 -6.726 -0.917 1.00 0.00 N ATOM 0 H ARG A 101 -6.972 -2.600 -6.176 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.616 -2.609 -3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.746 -4.242 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.197 -4.834 -5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -8.010 -6.397 -3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -6.662 -5.546 -2.998 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.997 -4.991 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.923 -3.978 -2.367 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.937 -6.537 -2.799 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.508 -4.409 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.907 -5.064 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.730 -7.367 -1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.158 -6.729 -0.098 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.472 -3.603 -2.384 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.151 -3.847 -1.819 1.00 0.00 C ATOM 1506 C VAL A 102 -4.092 -5.191 -1.098 1.00 0.00 C ATOM 1507 O VAL A 102 -5.076 -5.640 -0.511 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.730 -2.730 -0.847 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.649 -2.685 0.363 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.286 -2.917 -0.416 1.00 0.00 C ATOM 0 H VAL A 102 -6.239 -3.690 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.455 -3.862 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.815 -1.777 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.329 -1.887 1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.672 -2.496 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.606 -3.639 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.005 -2.119 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.177 -3.880 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.638 -2.887 -1.292 1.00 0.00 H new ATOM 1520 N LEU A 103 -2.925 -5.825 -1.150 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.720 -7.119 -0.506 1.00 0.00 C ATOM 1522 C LEU A 103 -1.687 -7.010 0.610 1.00 0.00 C ATOM 1523 O LEU A 103 -0.494 -6.868 0.350 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.261 -8.154 -1.534 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.179 -8.312 -2.749 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.671 -9.417 -3.662 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.606 -8.599 -2.303 1.00 0.00 C ATOM 0 H LEU A 103 -2.103 -5.462 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.669 -7.437 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.265 -7.880 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.170 -9.120 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.175 -7.377 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.336 -9.515 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.667 -9.171 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.645 -10.359 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.246 -8.709 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.627 -9.520 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.968 -7.774 -1.690 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.152 -7.077 1.853 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.261 -6.982 3.003 1.00 0.00 C ATOM 1541 C VAL A 104 -1.040 -8.343 3.654 1.00 0.00 C ATOM 1542 O VAL A 104 -1.964 -9.148 3.769 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.808 -6.011 4.066 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -0.737 -5.689 5.096 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.332 -4.739 3.416 1.00 0.00 C ATOM 0 H VAL A 104 -3.137 -7.196 2.089 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.312 -6.604 2.624 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.639 -6.496 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.142 -5.002 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.417 -6.608 5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.117 -5.226 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.713 -4.068 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.524 -4.248 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.135 -4.989 2.722 1.00 0.00 H new ATOM 1555 N SER A 105 0.194 -8.586 4.082 1.00 0.00 N ATOM 1556 CA SER A 105 0.551 -9.840 4.732 1.00 0.00 C ATOM 1557 C SER A 105 1.889 -9.706 5.449 1.00 0.00 C ATOM 1558 O SER A 105 2.832 -9.124 4.915 1.00 0.00 O ATOM 1559 CB SER A 105 0.615 -10.976 3.710 1.00 0.00 C ATOM 1560 OG SER A 105 1.101 -10.513 2.462 1.00 0.00 O ATOM 0 H SER A 105 0.967 -7.927 3.989 1.00 0.00 H new ATOM 0 HA SER A 105 -0.219 -10.075 5.467 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.262 -11.770 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.377 -11.408 3.580 1.00 0.00 H new ATOM 0 HG SER A 105 1.134 -11.259 1.827 1.00 0.00 H new ATOM 1566 N SER A 106 1.966 -10.240 6.662 1.00 0.00 N ATOM 1567 CA SER A 106 3.188 -10.168 7.448 1.00 0.00 C ATOM 1568 C SER A 106 4.157 -11.278 7.063 1.00 0.00 C ATOM 1569 O SER A 106 3.913 -12.452 7.338 1.00 0.00 O ATOM 1570 CB SER A 106 2.863 -10.254 8.940 1.00 0.00 C ATOM 1571 OG SER A 106 2.418 -9.004 9.439 1.00 0.00 O ATOM 0 H SER A 106 1.196 -10.727 7.121 1.00 0.00 H new ATOM 0 HA SER A 106 3.665 -9.211 7.239 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.094 -11.009 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.748 -10.574 9.490 1.00 0.00 H new ATOM 0 HG SER A 106 2.164 -9.099 10.381 1.00 0.00 H new ATOM 1577 N LEU A 107 5.267 -10.895 6.440 1.00 0.00 N ATOM 1578 CA LEU A 107 6.286 -11.855 6.034 1.00 0.00 C ATOM 1579 C LEU A 107 7.355 -11.975 7.116 1.00 0.00 C ATOM 1580 O LEU A 107 8.517 -12.266 6.832 1.00 0.00 O ATOM 1581 CB LEU A 107 6.921 -11.427 4.707 1.00 0.00 C ATOM 1582 CG LEU A 107 6.498 -12.254 3.492 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.482 -11.391 2.238 1.00 0.00 C ATOM 1584 CD2 LEU A 107 7.426 -13.446 3.309 1.00 0.00 C ATOM 0 H LEU A 107 5.483 -9.926 6.205 1.00 0.00 H new ATOM 0 HA LEU A 107 5.815 -12.828 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.671 -10.382 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.005 -11.482 4.806 1.00 0.00 H new ATOM 0 HG LEU A 107 5.489 -12.628 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.179 -11.996 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.777 -10.570 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.479 -10.988 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.110 -14.023 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.446 -13.093 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.387 -14.077 4.197 1.00 0.00 H new ATOM 1596 N THR A 108 6.947 -11.739 8.360 1.00 0.00 N ATOM 1597 CA THR A 108 7.851 -11.807 9.498 1.00 0.00 C ATOM 1598 C THR A 108 7.631 -13.090 10.292 1.00 0.00 C ATOM 1599 O THR A 108 8.547 -13.595 10.941 1.00 0.00 O ATOM 1600 CB THR A 108 7.627 -10.594 10.400 1.00 0.00 C ATOM 1601 OG1 THR A 108 6.332 -10.634 10.977 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.759 -9.276 9.670 1.00 0.00 C ATOM 0 H THR A 108 5.987 -11.497 8.604 1.00 0.00 H new ATOM 0 HA THR A 108 8.876 -11.806 9.128 1.00 0.00 H new ATOM 0 HB THR A 108 8.404 -10.651 11.162 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.206 -9.851 11.553 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.588 -8.455 10.367 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.761 -9.192 9.249 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.023 -9.229 8.867 1.00 0.00 H new ATOM 1610 N GLY A 109 6.409 -13.606 10.241 1.00 0.00 N ATOM 1611 CA GLY A 109 6.081 -14.820 10.964 1.00 0.00 C ATOM 1612 C GLY A 109 4.871 -14.644 11.861 1.00 0.00 C ATOM 1613 O GLY A 109 4.232 -15.620 12.254 1.00 0.00 O ATOM 0 H GLY A 109 5.637 -13.204 9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.890 -15.624 10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.937 -15.124 11.567 1.00 0.00 H new ATOM 1617 N GLU A 110 4.554 -13.393 12.183 1.00 0.00 N ATOM 1618 CA GLU A 110 3.413 -13.083 13.035 1.00 0.00 C ATOM 1619 C GLU A 110 2.315 -12.382 12.237 1.00 0.00 C ATOM 1620 O GLU A 110 2.578 -11.804 11.183 1.00 0.00 O ATOM 1621 CB GLU A 110 3.850 -12.202 14.208 1.00 0.00 C ATOM 1622 CG GLU A 110 4.824 -11.103 13.814 1.00 0.00 C ATOM 1623 CD GLU A 110 5.244 -10.246 14.992 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.415 -10.045 15.905 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.402 -9.778 15.003 1.00 0.00 O ATOM 0 H GLU A 110 5.074 -12.576 11.865 1.00 0.00 H new ATOM 0 HA GLU A 110 3.014 -14.020 13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.968 -11.749 14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.312 -12.829 14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.709 -11.552 13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.364 -10.470 13.055 1.00 0.00 H new ATOM 1632 N PRO A 111 1.066 -12.425 12.731 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.072 -11.790 12.056 1.00 0.00 C ATOM 1634 C PRO A 111 0.049 -10.270 12.024 1.00 0.00 C ATOM 1635 O PRO A 111 0.843 -9.684 12.760 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.275 -12.211 12.904 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.707 -12.538 14.242 1.00 0.00 C ATOM 1638 CD PRO A 111 0.663 -13.093 13.982 1.00 0.00 C ATOM 0 HA PRO A 111 -0.144 -12.094 11.012 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.010 -11.409 12.972 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.783 -13.072 12.469 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.656 -11.650 14.872 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.330 -13.264 14.764 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.350 -12.868 14.798 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.644 -14.177 13.871 1.00 0.00 H new ATOM 1646 N LEU A 112 -0.746 -9.636 11.166 1.00 0.00 N ATOM 1647 CA LEU A 112 -0.734 -8.182 11.039 1.00 0.00 C ATOM 1648 C LEU A 112 -0.983 -7.518 12.394 1.00 0.00 C ATOM 1649 O LEU A 112 -1.912 -7.889 13.111 1.00 0.00 O ATOM 1650 CB LEU A 112 -1.787 -7.732 10.020 1.00 0.00 C ATOM 1651 CG LEU A 112 -3.226 -7.681 10.538 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.502 -6.350 11.219 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -4.210 -7.916 9.400 1.00 0.00 C ATOM 0 H LEU A 112 -1.407 -10.107 10.548 1.00 0.00 H new ATOM 0 HA LEU A 112 0.250 -7.874 10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.515 -6.741 9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.751 -8.407 9.165 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.356 -8.474 11.274 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.530 -6.333 11.581 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.820 -6.223 12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.355 -5.539 10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.229 -7.876 9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.079 -7.145 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.027 -8.895 8.958 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.155 -6.525 12.766 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.293 -5.818 14.034 1.00 0.00 C ATOM 1667 C PRO A 113 -1.258 -4.645 13.938 1.00 0.00 C ATOM 1668 O PRO A 113 -1.336 -3.976 12.910 1.00 0.00 O ATOM 1669 CB PRO A 113 1.123 -5.322 14.291 1.00 0.00 C ATOM 1670 CG PRO A 113 1.684 -5.064 12.931 1.00 0.00 C ATOM 1671 CD PRO A 113 0.983 -6.010 11.982 1.00 0.00 C ATOM 0 HA PRO A 113 -0.697 -6.451 14.824 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.122 -4.417 14.898 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.712 -6.065 14.828 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.520 -4.028 12.635 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.761 -5.232 12.919 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.647 -5.496 11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.644 -6.815 11.661 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.991 -4.398 15.015 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.950 -3.303 15.044 1.00 0.00 C ATOM 1681 C ALA A 114 -2.359 -2.070 15.710 1.00 0.00 C ATOM 1682 O ALA A 114 -1.296 -2.135 16.329 1.00 0.00 O ATOM 1683 CB ALA A 114 -4.218 -3.729 15.765 1.00 0.00 C ATOM 0 H ALA A 114 -1.940 -4.940 15.878 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.196 -3.047 14.013 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.925 -2.900 15.778 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.664 -4.578 15.246 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.976 -4.016 16.788 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.058 -0.947 15.585 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.606 0.300 16.182 1.00 0.00 C ATOM 1691 C LYS A 115 -1.276 0.736 15.573 1.00 0.00 C ATOM 1692 O LYS A 115 -0.421 1.301 16.255 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.474 0.129 17.696 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.463 0.969 18.489 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.897 0.554 18.201 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.415 -0.422 19.244 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.254 0.256 20.272 1.00 0.00 N ATOM 0 H LYS A 115 -3.939 -0.877 15.076 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.342 1.077 15.977 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.617 -0.922 17.949 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.461 0.394 17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.259 0.865 19.555 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.330 2.022 18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.535 1.437 18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.953 0.096 17.213 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.000 -1.200 18.754 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.573 -0.915 19.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.588 -0.444 20.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.689 0.982 20.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.072 0.705 19.812 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.114 0.464 14.283 1.00 0.00 N ATOM 1712 CA GLU A 116 0.104 0.821 13.567 1.00 0.00 C ATOM 1713 C GLU A 116 -0.121 0.757 12.059 1.00 0.00 C ATOM 1714 O GLU A 116 -1.031 0.074 11.587 1.00 0.00 O ATOM 1715 CB GLU A 116 1.245 -0.117 13.968 1.00 0.00 C ATOM 1716 CG GLU A 116 2.548 0.154 13.231 1.00 0.00 C ATOM 1717 CD GLU A 116 3.105 1.534 13.520 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.831 1.682 14.526 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.815 2.466 12.742 1.00 0.00 O ATOM 0 H GLU A 116 -1.815 -0.005 13.710 1.00 0.00 H new ATOM 0 HA GLU A 116 0.374 1.843 13.834 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.419 -0.026 15.040 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.940 -1.147 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 116 3.285 -0.598 13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.383 0.050 12.159 1.00 0.00 H new ATOM 1726 N VAL A 117 0.711 1.470 11.306 1.00 0.00 N ATOM 1727 CA VAL A 117 0.600 1.490 9.851 1.00 0.00 C ATOM 1728 C VAL A 117 0.539 0.076 9.285 1.00 0.00 C ATOM 1729 O VAL A 117 1.550 -0.626 9.232 1.00 0.00 O ATOM 1730 CB VAL A 117 1.784 2.238 9.209 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.585 2.371 7.707 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.966 3.604 9.855 1.00 0.00 C ATOM 0 H VAL A 117 1.469 2.041 11.679 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.325 2.014 9.611 1.00 0.00 H new ATOM 0 HB VAL A 117 2.691 1.657 9.379 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.432 2.902 7.273 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.511 1.379 7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.669 2.927 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.807 4.118 9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.060 4.194 9.720 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.162 3.480 10.920 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.652 -0.340 8.864 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.839 -1.672 8.307 1.00 0.00 C ATOM 1744 C LEU A 118 -0.591 -1.677 6.804 1.00 0.00 C ATOM 1745 O LEU A 118 -0.145 -2.679 6.245 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.251 -2.182 8.604 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.351 -3.678 8.905 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.700 -4.493 7.798 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.708 -3.989 10.247 1.00 0.00 C ATOM 0 H LEU A 118 -1.500 0.226 8.899 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.114 -2.336 8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.649 -1.629 9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.889 -1.956 7.750 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.405 -3.952 8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.782 -5.555 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.203 -4.289 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.648 -4.220 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.786 -5.057 10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.657 -3.700 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.219 -3.433 11.033 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.880 -0.556 6.148 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.678 -0.458 4.705 1.00 0.00 C ATOM 1763 C ALA A 119 -0.987 0.940 4.186 1.00 0.00 C ATOM 1764 O ALA A 119 -1.722 1.700 4.817 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.534 -1.488 3.983 1.00 0.00 C ATOM 0 H ALA A 119 -1.250 0.288 6.586 1.00 0.00 H new ATOM 0 HA ALA A 119 0.374 -0.660 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.374 -1.405 2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.256 -2.489 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.585 -1.310 4.209 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.420 1.273 3.029 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.635 2.581 2.424 1.00 0.00 C ATOM 1773 C LYS A 120 -0.463 2.535 0.911 1.00 0.00 C ATOM 1774 O LYS A 120 0.526 2.009 0.401 1.00 0.00 O ATOM 1775 CB LYS A 120 0.335 3.606 3.016 1.00 0.00 C ATOM 1776 CG LYS A 120 1.796 3.203 2.893 1.00 0.00 C ATOM 1777 CD LYS A 120 2.325 2.621 4.193 1.00 0.00 C ATOM 1778 CE LYS A 120 2.974 3.691 5.057 1.00 0.00 C ATOM 1779 NZ LYS A 120 3.952 3.112 6.020 1.00 0.00 N ATOM 0 H LYS A 120 0.190 0.655 2.494 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.661 2.877 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 120 0.188 4.564 2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.095 3.755 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.906 2.470 2.094 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.392 4.072 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.508 2.153 4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.051 1.838 3.974 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.479 4.416 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.203 4.232 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.052 3.747 6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.613 2.183 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.875 3.001 5.553 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.424 3.113 0.199 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.374 3.165 -1.256 1.00 0.00 C ATOM 1795 C VAL A 121 -0.994 4.570 -1.705 1.00 0.00 C ATOM 1796 O VAL A 121 -1.803 5.496 -1.635 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.725 2.769 -1.890 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.673 2.907 -3.406 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.107 1.349 -1.491 1.00 0.00 C ATOM 0 H VAL A 121 -2.249 3.553 0.608 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.624 2.448 -1.590 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.490 3.449 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.636 2.623 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.451 3.941 -3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.895 2.256 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.062 1.087 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.339 0.656 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.194 1.287 -0.406 1.00 0.00 H new ATOM 1809 N VAL A 122 0.248 4.729 -2.145 1.00 0.00 N ATOM 1810 CA VAL A 122 0.740 6.029 -2.579 1.00 0.00 C ATOM 1811 C VAL A 122 0.193 6.415 -3.949 1.00 0.00 C ATOM 1812 O VAL A 122 0.576 5.842 -4.968 1.00 0.00 O ATOM 1813 CB VAL A 122 2.284 6.057 -2.622 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.865 5.725 -1.255 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.815 5.099 -3.680 1.00 0.00 C ATOM 0 H VAL A 122 0.932 3.975 -2.210 1.00 0.00 H new ATOM 0 HA VAL A 122 0.387 6.754 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 122 2.598 7.066 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.953 5.750 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.519 6.457 -0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.539 4.730 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.904 5.137 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.489 4.085 -3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.432 5.389 -4.658 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.690 7.407 -3.970 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.262 7.882 -5.221 1.00 0.00 C ATOM 1827 C LEU A 123 -0.305 8.875 -5.870 1.00 0.00 C ATOM 1828 O LEU A 123 0.679 9.283 -5.252 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.635 8.519 -4.983 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.760 7.538 -4.615 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.719 6.297 -5.501 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.669 7.148 -3.144 1.00 0.00 C ATOM 0 H LEU A 123 -1.023 7.895 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.405 7.036 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.542 9.255 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.927 9.060 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.713 8.040 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.526 5.621 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.840 6.590 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.761 5.792 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.473 6.453 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.708 6.671 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.761 8.040 -2.525 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.563 9.240 -7.121 1.00 0.00 N ATOM 1845 CA ARG A 124 0.324 10.157 -7.829 1.00 0.00 C ATOM 1846 C ARG A 124 -0.311 11.525 -8.080 1.00 0.00 C ATOM 1847 O ARG A 124 -1.308 11.643 -8.791 1.00 0.00 O ATOM 1848 CB ARG A 124 0.758 9.541 -9.161 1.00 0.00 C ATOM 1849 CG ARG A 124 1.684 10.433 -9.976 1.00 0.00 C ATOM 1850 CD ARG A 124 3.040 9.781 -10.197 1.00 0.00 C ATOM 1851 NE ARG A 124 3.859 9.799 -8.988 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.115 9.360 -8.936 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.698 8.869 -10.023 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.789 9.412 -7.796 1.00 0.00 N ATOM 0 H ARG A 124 -1.368 8.920 -7.660 1.00 0.00 H new ATOM 0 HA ARG A 124 1.190 10.316 -7.186 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.260 8.593 -8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.129 9.316 -9.753 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.224 10.652 -10.940 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.817 11.385 -9.463 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.898 8.751 -10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.565 10.300 -10.999 1.00 0.00 H new ATOM 0 HE ARG A 124 3.444 10.170 -8.133 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.184 8.827 -10.903 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.660 8.534 -9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.346 9.788 -6.958 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.751 9.076 -7.757 1.00 0.00 H new ATOM 1868 N ALA A 125 0.314 12.557 -7.520 1.00 0.00 N ATOM 1869 CA ALA A 125 -0.134 13.933 -7.703 1.00 0.00 C ATOM 1870 C ALA A 125 0.486 14.498 -8.975 1.00 0.00 C ATOM 1871 O ALA A 125 1.310 15.404 -8.931 1.00 0.00 O ATOM 1872 CB ALA A 125 0.252 14.780 -6.500 1.00 0.00 C ATOM 0 H ALA A 125 1.141 12.463 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.220 13.951 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.089 15.804 -6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.213 14.371 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.336 14.772 -6.382 1.00 0.00 H new ATOM 1878 N GLU A 126 0.074 13.954 -10.111 1.00 0.00 N ATOM 1879 CA GLU A 126 0.578 14.402 -11.401 1.00 0.00 C ATOM 1880 C GLU A 126 -0.243 15.586 -11.875 1.00 0.00 C ATOM 1881 O GLU A 126 0.057 16.208 -12.894 1.00 0.00 O ATOM 1882 CB GLU A 126 0.517 13.266 -12.425 1.00 0.00 C ATOM 1883 CG GLU A 126 1.795 13.108 -13.233 1.00 0.00 C ATOM 1884 CD GLU A 126 1.568 12.389 -14.548 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.198 13.060 -15.535 1.00 0.00 O ATOM 1886 OE2 GLU A 126 1.760 11.156 -14.592 1.00 0.00 O ATOM 0 H GLU A 126 -0.610 13.199 -10.165 1.00 0.00 H new ATOM 0 HA GLU A 126 1.620 14.705 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.307 12.331 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.314 13.446 -13.107 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.220 14.092 -13.430 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.527 12.557 -12.643 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.273 15.894 -11.101 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.146 17.001 -11.388 1.00 0.00 C ATOM 1895 C ALA A 127 -2.928 17.361 -10.147 1.00 0.00 C ATOM 1896 O ALA A 127 -3.600 16.525 -9.543 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.076 16.692 -12.545 1.00 0.00 C ATOM 0 H ALA A 127 -1.520 15.377 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.537 17.854 -11.688 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.720 17.551 -12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.488 16.477 -13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.689 15.825 -12.298 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.798 18.609 -9.767 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.447 19.141 -8.580 1.00 0.00 C ATOM 1905 C LYS A 128 -4.869 18.607 -8.398 1.00 0.00 C ATOM 1906 O LYS A 128 -5.490 18.102 -9.334 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.439 20.675 -8.627 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.481 21.343 -7.741 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.385 22.858 -7.819 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.477 23.417 -6.736 1.00 0.00 C ATOM 1911 NZ LYS A 128 -3.423 24.905 -6.769 1.00 0.00 N ATOM 0 H LYS A 128 -2.236 19.294 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.879 18.803 -7.714 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.451 21.029 -8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.599 20.994 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.478 21.024 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.344 21.021 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.006 23.149 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.380 23.292 -7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.832 23.088 -5.759 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.472 23.014 -6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.793 25.246 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.060 25.219 -7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.378 25.290 -6.623 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.361 18.724 -7.170 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.689 18.263 -6.807 1.00 0.00 C ATOM 1927 C ALA A 129 -6.971 18.601 -5.348 1.00 0.00 C ATOM 1928 O ALA A 129 -7.182 17.715 -4.519 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.810 16.764 -7.039 1.00 0.00 C ATOM 0 H ALA A 129 -4.845 19.144 -6.397 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.424 18.767 -7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.811 16.433 -6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.633 16.543 -8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.073 16.241 -6.429 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.949 19.891 -5.037 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.177 20.356 -3.673 1.00 0.00 C ATOM 1937 C GLU A 130 -8.506 19.843 -3.128 1.00 0.00 C ATOM 1938 O GLU A 130 -9.570 20.125 -3.678 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.150 21.884 -3.624 1.00 0.00 C ATOM 1940 CG GLU A 130 -8.071 22.541 -4.639 1.00 0.00 C ATOM 1941 CD GLU A 130 -9.348 23.066 -4.014 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -9.268 24.015 -3.206 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -10.429 22.527 -4.332 1.00 0.00 O ATOM 0 H GLU A 130 -6.775 20.636 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.377 19.961 -3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.432 22.212 -2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.130 22.227 -3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.544 23.363 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.322 21.820 -5.417 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.428 19.082 -2.038 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.622 18.529 -1.424 1.00 0.00 C ATOM 1952 C GLY A 131 -10.039 17.208 -2.043 1.00 0.00 C ATOM 1953 O GLY A 131 -11.145 16.728 -1.795 1.00 0.00 O ATOM 0 H GLY A 131 -7.556 18.839 -1.569 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.445 18.386 -0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.439 19.244 -1.519 1.00 0.00 H new ATOM 1957 N SER A 132 -9.150 16.609 -2.837 1.00 0.00 N ATOM 1958 CA SER A 132 -9.440 15.327 -3.468 1.00 0.00 C ATOM 1959 C SER A 132 -9.486 14.239 -2.405 1.00 0.00 C ATOM 1960 O SER A 132 -8.594 13.394 -2.318 1.00 0.00 O ATOM 1961 CB SER A 132 -8.383 14.992 -4.522 1.00 0.00 C ATOM 1962 OG SER A 132 -8.817 15.369 -5.817 1.00 0.00 O ATOM 0 H SER A 132 -8.230 16.991 -3.056 1.00 0.00 H new ATOM 0 HA SER A 132 -10.408 15.389 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.452 15.505 -4.283 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.172 13.923 -4.503 1.00 0.00 H new ATOM 0 HG SER A 132 -9.138 16.295 -5.798 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.521 14.292 -1.580 1.00 0.00 N ATOM 1969 CA ASN A 133 -10.689 13.346 -0.492 1.00 0.00 C ATOM 1970 C ASN A 133 -10.775 11.904 -0.982 1.00 0.00 C ATOM 1971 O ASN A 133 -11.312 11.624 -2.053 1.00 0.00 O ATOM 1972 CB ASN A 133 -11.925 13.712 0.327 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.194 13.149 -0.235 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.822 12.304 0.552 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -13.602 13.466 -1.352 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.263 14.989 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.803 13.410 0.140 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -11.796 13.352 1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -12.009 14.797 0.380 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.072 14.128 -1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -14.470 13.067 -1.710 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.246 10.998 -0.167 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.257 9.576 -0.478 1.00 0.00 C ATOM 1984 C LEU A 134 -11.066 8.823 0.571 1.00 0.00 C ATOM 1985 O LEU A 134 -11.363 9.360 1.638 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.829 9.030 -0.528 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.792 9.979 -1.142 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -6.734 10.353 -0.116 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.149 9.349 -2.368 1.00 0.00 C ATOM 0 H LEU A 134 -9.801 11.228 0.721 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.718 9.435 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.516 8.781 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.831 8.101 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.304 10.890 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.008 11.027 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.208 10.849 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.227 9.452 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.416 10.038 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.653 8.421 -2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.916 9.136 -3.112 1.00 0.00 H new ATOM 2001 N SER A 135 -11.424 7.582 0.270 1.00 0.00 N ATOM 2002 CA SER A 135 -12.202 6.777 1.202 1.00 0.00 C ATOM 2003 C SER A 135 -11.725 5.331 1.211 1.00 0.00 C ATOM 2004 O SER A 135 -11.832 4.622 0.211 1.00 0.00 O ATOM 2005 CB SER A 135 -13.689 6.840 0.848 1.00 0.00 C ATOM 2006 OG SER A 135 -13.877 7.222 -0.503 1.00 0.00 O ATOM 0 H SER A 135 -11.190 7.114 -0.605 1.00 0.00 H new ATOM 0 HA SER A 135 -12.058 7.188 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.148 5.867 1.021 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.192 7.551 1.503 1.00 0.00 H new ATOM 0 HG SER A 135 -14.836 7.253 -0.704 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.202 4.901 2.353 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.711 3.538 2.504 1.00 0.00 C ATOM 2014 C VAL A 136 -11.774 2.649 3.136 1.00 0.00 C ATOM 2015 O VAL A 136 -11.909 2.593 4.358 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.433 3.487 3.367 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.218 3.881 2.543 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.570 4.383 4.589 1.00 0.00 C ATOM 0 H VAL A 136 -11.107 5.478 3.189 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.474 3.172 1.505 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.295 2.463 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.326 3.839 3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.107 3.192 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.349 4.895 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.657 4.331 5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.737 5.412 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.414 4.049 5.192 1.00 0.00 H new ATOM 2028 N THR A 137 -12.532 1.956 2.292 1.00 0.00 N ATOM 2029 CA THR A 137 -13.589 1.071 2.763 1.00 0.00 C ATOM 2030 C THR A 137 -13.234 -0.386 2.489 1.00 0.00 C ATOM 2031 O THR A 137 -12.077 -0.711 2.221 1.00 0.00 O ATOM 2032 CB THR A 137 -14.917 1.426 2.086 1.00 0.00 C ATOM 2033 OG1 THR A 137 -14.936 0.961 0.748 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.198 2.913 2.060 1.00 0.00 C ATOM 0 H THR A 137 -12.433 1.991 1.277 1.00 0.00 H new ATOM 0 HA THR A 137 -13.694 1.204 3.840 1.00 0.00 H new ATOM 0 HB THR A 137 -15.686 0.939 2.685 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.792 1.195 0.332 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.153 3.094 1.567 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.239 3.294 3.081 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.405 3.424 1.514 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.238 -1.264 2.561 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.051 -2.700 2.322 1.00 0.00 C ATOM 2044 C ASN A 138 -12.784 -3.236 2.991 1.00 0.00 C ATOM 2045 O ASN A 138 -12.263 -4.281 2.600 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.017 -3.009 0.816 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.926 -1.761 -0.038 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.734 -1.185 -0.106 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -14.912 -1.322 -0.629 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.198 -1.003 2.785 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.906 -3.205 2.771 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.165 -3.653 0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.914 -3.565 0.544 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.810 -1.799 -0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.831 -0.481 -1.201 1.00 0.00 H new ATOM 2056 N SER A 139 -12.299 -2.527 4.001 1.00 0.00 N ATOM 2057 CA SER A 139 -11.105 -2.945 4.722 1.00 0.00 C ATOM 2058 C SER A 139 -11.395 -4.200 5.536 1.00 0.00 C ATOM 2059 O SER A 139 -11.933 -4.125 6.641 1.00 0.00 O ATOM 2060 CB SER A 139 -10.616 -1.825 5.641 1.00 0.00 C ATOM 2061 OG SER A 139 -9.200 -1.802 5.709 1.00 0.00 O ATOM 0 H SER A 139 -12.714 -1.659 4.340 1.00 0.00 H new ATOM 0 HA SER A 139 -10.322 -3.167 3.997 1.00 0.00 H new ATOM 0 HB2 SER A 139 -10.981 -0.865 5.276 1.00 0.00 H new ATOM 0 HB3 SER A 139 -11.029 -1.964 6.640 1.00 0.00 H new ATOM 0 HG SER A 139 -8.913 -2.004 6.624 1.00 0.00 H new ATOM 2067 N SER A 140 -11.052 -5.353 4.978 1.00 0.00 N ATOM 2068 CA SER A 140 -11.291 -6.624 5.648 1.00 0.00 C ATOM 2069 C SER A 140 -10.061 -7.084 6.421 1.00 0.00 C ATOM 2070 O SER A 140 -9.039 -6.398 6.454 1.00 0.00 O ATOM 2071 CB SER A 140 -11.691 -7.690 4.629 1.00 0.00 C ATOM 2072 OG SER A 140 -11.133 -7.416 3.356 1.00 0.00 O ATOM 0 H SER A 140 -10.608 -5.434 4.064 1.00 0.00 H new ATOM 0 HA SER A 140 -12.105 -6.478 6.359 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.357 -8.669 4.973 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.777 -7.733 4.551 1.00 0.00 H new ATOM 0 HG SER A 140 -10.168 -7.272 3.446 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.170 -8.253 7.044 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.073 -8.815 7.822 1.00 0.00 C ATOM 2080 C VAL A 141 -9.205 -10.328 7.943 1.00 0.00 C ATOM 2081 O VAL A 141 -10.307 -10.855 8.096 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.015 -8.203 9.233 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.688 -6.720 9.158 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.327 -8.432 9.970 1.00 0.00 C ATOM 0 H VAL A 141 -11.010 -8.831 7.025 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.152 -8.574 7.291 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.221 -8.699 9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.651 -6.304 10.165 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.721 -6.585 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.457 -6.206 8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.267 -7.992 10.966 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.142 -7.966 9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.513 -9.502 10.057 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.075 -11.022 7.877 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.086 -12.469 7.982 1.00 0.00 C ATOM 2096 C GLY A 142 -8.113 -12.942 9.423 1.00 0.00 C ATOM 2097 O GLY A 142 -7.065 -13.173 10.026 1.00 0.00 O ATOM 0 H GLY A 142 -7.151 -10.608 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.956 -12.862 7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.204 -12.874 7.486 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.314 -13.088 9.979 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.471 -13.537 11.360 1.00 0.00 C ATOM 2103 C ASP A 143 -8.708 -14.838 11.601 1.00 0.00 C ATOM 2104 O ASP A 143 -8.368 -15.554 10.660 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.954 -13.722 11.694 1.00 0.00 C ATOM 2106 CG ASP A 143 -11.173 -14.300 13.080 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.428 -13.918 14.007 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -12.089 -15.134 13.237 1.00 0.00 O ATOM 0 H ASP A 143 -10.192 -12.902 9.494 1.00 0.00 H new ATOM 0 HA ASP A 143 -9.055 -12.772 12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.462 -12.760 11.621 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.410 -14.380 10.954 1.00 0.00 H new ATOM 2113 N GLY A 144 -8.439 -15.133 12.869 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.716 -16.344 13.213 1.00 0.00 C ATOM 2115 C GLY A 144 -8.440 -17.600 12.770 1.00 0.00 C ATOM 2116 O GLY A 144 -7.849 -18.474 12.136 1.00 0.00 O ATOM 0 H GLY A 144 -8.709 -14.555 13.665 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.728 -16.317 12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.564 -16.378 14.292 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.723 -17.691 13.103 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.530 -18.850 12.737 1.00 0.00 C ATOM 2122 C GLU A 145 -10.496 -19.088 11.229 1.00 0.00 C ATOM 2123 O GLU A 145 -10.670 -20.215 10.766 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.976 -18.658 13.200 1.00 0.00 C ATOM 2125 CG GLU A 145 -12.096 -18.213 14.649 1.00 0.00 C ATOM 2126 CD GLU A 145 -13.447 -18.543 15.250 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -14.472 -18.293 14.582 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -13.482 -19.054 16.389 1.00 0.00 O ATOM 0 H GLU A 145 -10.227 -16.975 13.626 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.108 -19.724 13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.459 -17.919 12.560 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.518 -19.595 13.070 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.314 -18.692 15.238 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.928 -17.138 14.710 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.271 -18.020 10.471 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.217 -18.135 9.025 1.00 0.00 C ATOM 2137 C GLY A 146 -11.369 -17.423 8.343 1.00 0.00 C ATOM 2138 O GLY A 146 -11.727 -17.750 7.211 1.00 0.00 O ATOM 0 H GLY A 146 -10.125 -17.077 10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.275 -17.722 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.229 -19.189 8.747 1.00 0.00 H new ATOM 2142 N LEU A 147 -11.952 -16.446 9.031 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.070 -15.687 8.484 1.00 0.00 C ATOM 2144 C LEU A 147 -12.707 -14.213 8.340 1.00 0.00 C ATOM 2145 O LEU A 147 -11.670 -13.768 8.829 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.302 -15.836 9.380 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.757 -17.276 9.621 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.439 -17.400 10.974 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.688 -17.733 8.508 1.00 0.00 C ATOM 0 H LEU A 147 -11.668 -16.162 9.969 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.298 -16.085 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.090 -15.372 10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.127 -15.281 8.933 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.878 -17.921 9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.756 -18.431 11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.741 -17.113 11.761 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.309 -16.744 11.004 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.002 -18.760 8.695 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.564 -17.085 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.166 -17.682 7.553 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.569 -13.460 7.664 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.341 -12.036 7.455 1.00 0.00 C ATOM 2163 C VAL A 148 -14.313 -11.199 8.281 1.00 0.00 C ATOM 2164 O VAL A 148 -15.481 -11.553 8.431 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.478 -11.659 5.964 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.378 -10.152 5.771 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.426 -12.379 5.132 1.00 0.00 C ATOM 0 H VAL A 148 -14.432 -13.813 7.252 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.322 -11.823 7.779 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.463 -11.977 5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.478 -9.913 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.174 -9.660 6.330 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.411 -9.802 6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.538 -12.101 4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.432 -12.096 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.554 -13.456 5.237 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.820 -10.084 8.811 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.641 -9.192 9.619 1.00 0.00 C ATOM 2179 C HIS A 149 -14.720 -7.809 8.986 1.00 0.00 C ATOM 2180 O HIS A 149 -13.872 -6.954 9.242 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.075 -9.083 11.038 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.201 -10.347 11.828 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -14.978 -10.653 12.894 1.00 0.00 N flip ATOM 2184 CD2 HIS A 149 -13.476 -11.484 11.545 1.00 0.00 C flip ATOM 2185 CE1 HIS A 149 -14.711 -11.956 13.231 1.00 0.00 C flip ATOM 2186 NE2 HIS A 149 -13.803 -12.437 12.402 1.00 0.00 N flip ATOM 0 H HIS A 149 -12.854 -9.777 8.695 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.646 -9.611 9.669 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.023 -8.803 10.981 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.591 -8.281 11.566 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -15.639 -10.031 13.360 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.754 -11.582 10.748 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -15.170 -12.500 14.043 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.745 -7.588 8.165 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.930 -6.298 7.507 1.00 0.00 C ATOM 2197 C GLU A 150 -15.808 -5.167 8.523 1.00 0.00 C ATOM 2198 O GLU A 150 -16.759 -4.859 9.241 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.296 -6.240 6.819 1.00 0.00 C ATOM 2200 CG GLU A 150 -17.312 -6.886 5.444 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.578 -7.680 5.187 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.061 -8.347 6.127 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -19.087 -7.634 4.048 1.00 0.00 O ATOM 0 H GLU A 150 -16.457 -8.283 7.941 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.153 -6.180 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.034 -6.734 7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.603 -5.198 6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.212 -6.113 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.449 -7.544 5.346 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.624 -4.570 8.594 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.376 -3.495 9.544 1.00 0.00 C ATOM 2212 C ILE A 151 -14.831 -2.143 8.998 1.00 0.00 C ATOM 2213 O ILE A 151 -15.087 -1.992 7.804 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.882 -3.428 9.965 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.089 -2.467 9.065 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.265 -4.822 9.957 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.610 -2.790 8.962 1.00 0.00 C ATOM 0 H ILE A 151 -13.825 -4.811 8.008 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.968 -3.723 10.431 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.834 -3.036 10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.523 -2.482 8.065 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.202 -1.452 9.447 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.218 -4.758 10.254 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.803 -5.462 10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.332 -5.244 8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.124 -2.065 8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.158 -2.746 9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.484 -3.791 8.550 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.934 -1.177 9.900 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.360 0.174 9.565 1.00 0.00 C ATOM 2231 C ALA A 152 -14.453 0.803 8.499 1.00 0.00 C ATOM 2232 O ALA A 152 -13.918 0.103 7.640 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.397 1.010 10.838 1.00 0.00 C ATOM 0 H ALA A 152 -14.723 -1.309 10.889 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.360 0.138 9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.715 2.025 10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.099 0.567 11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.403 1.038 11.284 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.289 2.126 8.548 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.456 2.806 7.572 1.00 0.00 C ATOM 2241 C GLY A 153 -13.210 4.261 7.932 1.00 0.00 C ATOM 2242 O GLY A 153 -13.775 4.772 8.899 1.00 0.00 O ATOM 0 H GLY A 153 -14.718 2.735 9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.500 2.288 7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.932 2.753 6.593 1.00 0.00 H new ATOM 2246 N THR A 154 -12.365 4.930 7.151 1.00 0.00 N ATOM 2247 CA THR A 154 -12.044 6.336 7.391 1.00 0.00 C ATOM 2248 C THR A 154 -11.824 7.070 6.069 1.00 0.00 C ATOM 2249 O THR A 154 -11.613 6.445 5.029 1.00 0.00 O ATOM 2250 CB THR A 154 -10.800 6.454 8.280 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.058 5.944 9.577 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.305 7.876 8.446 1.00 0.00 C ATOM 0 H THR A 154 -11.890 4.522 6.346 1.00 0.00 H new ATOM 0 HA THR A 154 -12.886 6.799 7.906 1.00 0.00 H new ATOM 0 HB THR A 154 -10.032 5.875 7.767 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.252 6.027 10.128 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.423 7.882 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.047 8.288 7.470 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.088 8.483 8.901 1.00 0.00 H new ATOM 2260 N GLU A 155 -11.885 8.400 6.111 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.702 9.214 4.913 1.00 0.00 C ATOM 2262 C GLU A 155 -10.566 10.223 5.099 1.00 0.00 C ATOM 2263 O GLU A 155 -10.250 10.621 6.219 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.017 9.930 4.570 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.854 11.166 3.696 1.00 0.00 C ATOM 2266 CD GLU A 155 -12.514 12.407 4.496 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -13.436 12.991 5.104 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -11.328 12.794 4.516 1.00 0.00 O ATOM 0 H GLU A 155 -12.060 8.935 6.961 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.426 8.560 4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.677 9.227 4.063 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.511 10.219 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.069 10.986 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.776 11.338 3.141 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.956 10.626 3.985 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.852 11.582 4.006 1.00 0.00 C ATOM 2277 C LYS A 156 -9.064 12.681 2.973 1.00 0.00 C ATOM 2278 O LYS A 156 -9.880 12.546 2.065 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.533 10.865 3.718 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.311 11.515 4.340 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.063 10.975 5.733 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.574 11.933 6.786 1.00 0.00 C ATOM 2283 NZ LYS A 156 -6.523 11.341 8.151 1.00 0.00 N ATOM 0 H LYS A 156 -10.211 10.302 3.052 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.816 12.034 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.606 9.839 4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.391 10.813 2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.438 11.332 3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.451 12.595 4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.556 10.009 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.996 10.807 5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.979 12.846 6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.600 12.216 6.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -6.685 12.086 8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.259 10.612 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.589 10.912 8.308 1.00 0.00 H new ATOM 2297 N THR A 157 -8.312 13.761 3.124 1.00 0.00 N ATOM 2298 CA THR A 157 -8.384 14.895 2.212 1.00 0.00 C ATOM 2299 C THR A 157 -6.989 15.465 1.978 1.00 0.00 C ATOM 2300 O THR A 157 -6.356 15.969 2.905 1.00 0.00 O ATOM 2301 CB THR A 157 -9.303 15.980 2.777 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.195 16.038 4.191 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.764 15.774 2.440 1.00 0.00 C ATOM 0 H THR A 157 -7.636 13.877 3.879 1.00 0.00 H new ATOM 0 HA THR A 157 -8.794 14.551 1.262 1.00 0.00 H new ATOM 0 HB THR A 157 -8.970 16.907 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.788 16.738 4.536 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.355 16.581 2.873 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.891 15.772 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.100 14.820 2.846 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.510 15.382 0.743 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.184 15.890 0.409 1.00 0.00 C ATOM 2313 C VAL A 158 -5.266 17.069 -0.548 1.00 0.00 C ATOM 2314 O VAL A 158 -6.018 17.040 -1.523 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.290 14.800 -0.217 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.504 14.073 0.862 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.118 13.820 -1.039 1.00 0.00 C ATOM 0 H VAL A 158 -7.016 14.970 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.737 16.216 1.348 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.582 15.284 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.879 13.307 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.874 14.785 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.195 13.605 1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.463 13.062 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.856 13.340 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.627 14.356 -1.840 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.483 18.105 -0.269 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.465 19.292 -1.114 1.00 0.00 C ATOM 2329 C ASN A 159 -3.208 19.334 -1.952 1.00 0.00 C ATOM 2330 O ASN A 159 -2.119 19.601 -1.444 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.552 20.583 -0.286 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.863 20.332 1.178 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -5.728 19.521 1.511 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.157 21.029 2.060 1.00 0.00 N ATOM 0 H ASN A 159 -3.854 18.147 0.533 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.340 19.231 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.607 21.121 -0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.322 21.228 -0.709 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.322 20.903 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.450 21.690 1.739 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.362 19.096 -3.241 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.232 19.138 -4.138 1.00 0.00 C ATOM 2343 C ILE A 160 -1.958 20.566 -4.549 1.00 0.00 C ATOM 2344 O ILE A 160 -2.790 21.224 -5.173 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.447 18.278 -5.385 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.068 16.937 -5.002 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.130 18.081 -6.116 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.338 16.042 -6.191 1.00 0.00 C ATOM 0 H ILE A 160 -4.253 18.873 -3.684 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.376 18.730 -3.601 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.137 18.790 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.402 16.420 -4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.003 17.116 -4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.294 17.468 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.731 19.050 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.419 17.583 -5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.779 15.106 -5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.028 16.540 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.402 15.834 -6.710 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.796 21.041 -4.165 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.392 22.399 -4.453 1.00 0.00 C ATOM 2362 C ILE A 161 0.515 22.441 -5.673 1.00 0.00 C ATOM 2363 O ILE A 161 1.364 21.571 -5.851 1.00 0.00 O ATOM 2364 CB ILE A 161 0.330 23.029 -3.241 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.011 22.261 -1.945 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.059 24.491 -3.102 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.235 21.971 -1.106 1.00 0.00 C ATOM 0 H ILE A 161 -0.105 20.499 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.292 22.977 -4.661 1.00 0.00 H new ATOM 0 HB ILE A 161 1.404 22.965 -3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.698 22.840 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.478 21.321 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.456 24.925 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.224 25.030 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.136 24.569 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.940 21.428 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.936 21.367 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.712 22.909 -0.823 1.00 0.00 H new ATOM 2379 N GLU A 162 0.323 23.443 -6.519 1.00 0.00 N ATOM 2380 CA GLU A 162 1.126 23.573 -7.727 1.00 0.00 C ATOM 2381 C GLU A 162 2.593 23.808 -7.389 1.00 0.00 C ATOM 2382 O GLU A 162 2.917 24.460 -6.396 1.00 0.00 O ATOM 2383 CB GLU A 162 0.600 24.711 -8.602 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.139 24.226 -9.836 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.477 25.352 -10.795 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -0.789 26.463 -10.318 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -0.429 25.123 -12.021 1.00 0.00 O ATOM 0 H GLU A 162 -0.377 24.174 -6.393 1.00 0.00 H new ATOM 0 HA GLU A 162 1.048 22.637 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.067 25.337 -8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.436 25.339 -8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.471 23.485 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.058 23.725 -9.531 1.00 0.00 H new ATOM 2394 N GLY A 163 3.474 23.269 -8.222 1.00 0.00 N ATOM 2395 CA GLY A 163 4.899 23.426 -8.000 1.00 0.00 C ATOM 2396 C GLY A 163 5.402 24.796 -8.411 1.00 0.00 C ATOM 2397 O GLY A 163 4.800 25.814 -8.072 1.00 0.00 O ATOM 0 H GLY A 163 3.227 22.725 -9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.119 23.263 -6.945 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.437 22.661 -8.560 1.00 0.00 H new ATOM 2401 N THR A 164 6.511 24.820 -9.144 1.00 0.00 N ATOM 2402 CA THR A 164 7.097 26.075 -9.602 1.00 0.00 C ATOM 2403 C THR A 164 6.438 26.544 -10.895 1.00 0.00 C ATOM 2404 O THR A 164 5.587 25.853 -11.456 1.00 0.00 O ATOM 2405 CB THR A 164 8.603 25.911 -9.814 1.00 0.00 C ATOM 2406 OG1 THR A 164 9.109 24.854 -9.019 1.00 0.00 O ATOM 2407 CG2 THR A 164 9.393 27.157 -9.477 1.00 0.00 C ATOM 0 H THR A 164 7.021 23.986 -9.433 1.00 0.00 H new ATOM 0 HA THR A 164 6.925 26.829 -8.834 1.00 0.00 H new ATOM 0 HB THR A 164 8.724 25.699 -10.876 1.00 0.00 H new ATOM 0 HG1 THR A 164 10.073 24.764 -9.170 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.453 26.973 -9.649 1.00 0.00 H new ATOM 0 HG22 THR A 164 9.060 27.981 -10.109 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.235 27.416 -8.430 1.00 0.00 H new ATOM 2415 N SER A 165 6.836 27.722 -11.363 1.00 0.00 N ATOM 2416 CA SER A 165 6.285 28.283 -12.591 1.00 0.00 C ATOM 2417 C SER A 165 4.778 28.484 -12.468 1.00 0.00 C ATOM 2418 O SER A 165 4.156 28.918 -13.461 1.00 0.00 O ATOM 2419 CB SER A 165 6.593 27.369 -13.779 1.00 0.00 C ATOM 2420 OG SER A 165 6.641 28.103 -14.989 1.00 0.00 O ATOM 2421 OXT SER A 165 4.231 28.206 -11.380 1.00 0.00 O ATOM 0 H SER A 165 7.538 28.307 -10.910 1.00 0.00 H new ATOM 0 HA SER A 165 6.752 29.254 -12.758 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.547 26.866 -13.617 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.831 26.593 -13.851 1.00 0.00 H new ATOM 0 HG SER A 165 5.879 28.718 -15.029 1.00 0.00 H new TER 2427 SER A 165