USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1239 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 106 ASN : amide:sc= -0.317 K(o=-0.32,f=-2.6!) USER MOD Set 1.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 25 THR OG1 : rot 81:sc= 1.2 USER MOD Set 2.2: A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.339 K(o=-0.34,f=-1.5) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -177:sc= -1.05 (180deg=-1.07) USER MOD Single : A 13 SER OG : rot -57:sc= 1.21 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -54:sc= -0.72 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 80:sc= 0.873 USER MOD Single : A 27 ASN : amide:sc= -2.41! C(o=-2.4!,f=-4.3!) USER MOD Single : A 30 THR OG1 : rot 104:sc= 1.19 USER MOD Single : A 32 TYR OH : rot -166:sc= -1.43 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0065 X(o=-0.0065,f=-0.031) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -4.52! C(o=-4.5!,f=-4.9!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 47:sc= 0.57 USER MOD Single : A 63 TYR OH : rot 117:sc= 0.109 USER MOD Single : A 66 ASN : amide:sc= -1.86 X(o=-1.9,f=-1.8!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0556 USER MOD Single : A 68 TYR OH : rot 180:sc=-0.00496 USER MOD Single : A 69 ASN : amide:sc= 0.765 K(o=0.77,f=-1.3) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -64:sc= 1.25 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -2.98 K(o=-3,f=-5.2!) USER MOD Single : A 87 CYS SG : rot 86:sc= -0.904 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0589 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -34:sc= 0.469 USER MOD Single : A 95 MET CE :methyl -115:sc= -4.99! (180deg=-8.04!) USER MOD Single : A 96 THR OG1 : rot -40:sc= 0.0417! USER MOD Single : A 98 LYS NZ :NH3+ -129:sc= 0.122 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -102:sc= 0.0957 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -10.2! C(o=-10!,f=-6.3!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.017) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.97 K(o=-2,f=0.25) USER MOD Single : A 121 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.68) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00794 K(o=-0.0079,f=-1.6!) USER MOD Single : A 131 MET CE :methyl -112:sc= 0 (180deg=-0.196) USER MOD Single : A 143 SER OG : rot 180:sc= -0.798 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -21.566 -0.274 -6.254 1.00 0.00 N ATOM 2 CA ALA A 2 -20.684 0.072 -7.354 1.00 0.00 C ATOM 3 C ALA A 2 -21.017 -0.803 -8.565 1.00 0.00 C ATOM 4 O ALA A 2 -21.958 -1.594 -8.523 1.00 0.00 O ATOM 5 CB ALA A 2 -19.228 -0.082 -6.909 1.00 0.00 C ATOM 0 HA ALA A 2 -20.828 1.112 -7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.566 0.178 -7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.033 0.580 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.046 -1.114 -6.609 1.00 0.00 H new ATOM 11 N VAL A 3 -20.229 -0.629 -9.615 1.00 0.00 N ATOM 12 CA VAL A 3 -20.429 -1.392 -10.836 1.00 0.00 C ATOM 13 C VAL A 3 -19.305 -2.421 -10.979 1.00 0.00 C ATOM 14 O VAL A 3 -19.534 -3.536 -11.445 1.00 0.00 O ATOM 15 CB VAL A 3 -20.529 -0.446 -12.035 1.00 0.00 C ATOM 16 CG1 VAL A 3 -19.140 -0.032 -12.524 1.00 0.00 C ATOM 17 CG2 VAL A 3 -21.343 -1.079 -13.165 1.00 0.00 C ATOM 0 H VAL A 3 -19.450 0.029 -9.646 1.00 0.00 H new ATOM 0 HA VAL A 3 -21.370 -1.941 -10.793 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.051 0.454 -11.710 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.240 0.640 -13.376 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.608 0.478 -11.720 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.581 -0.918 -12.824 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.399 -0.387 -14.005 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.861 -2.002 -13.487 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.349 -1.300 -12.809 1.00 0.00 H new ATOM 27 N SER A 4 -18.113 -2.010 -10.569 1.00 0.00 N ATOM 28 CA SER A 4 -16.954 -2.882 -10.645 1.00 0.00 C ATOM 29 C SER A 4 -16.829 -3.700 -9.359 1.00 0.00 C ATOM 30 O SER A 4 -16.553 -4.898 -9.406 1.00 0.00 O ATOM 31 CB SER A 4 -15.675 -2.077 -10.889 1.00 0.00 C ATOM 32 OG SER A 4 -14.880 -2.640 -11.929 1.00 0.00 O ATOM 0 H SER A 4 -17.926 -1.084 -10.183 1.00 0.00 H new ATOM 0 HA SER A 4 -17.091 -3.560 -11.487 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.936 -1.051 -11.148 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.092 -2.035 -9.969 1.00 0.00 H new ATOM 0 HG SER A 4 -14.074 -2.097 -12.055 1.00 0.00 H new ATOM 38 N GLU A 5 -17.038 -3.022 -8.241 1.00 0.00 N ATOM 39 CA GLU A 5 -16.953 -3.673 -6.944 1.00 0.00 C ATOM 40 C GLU A 5 -17.541 -5.083 -7.017 1.00 0.00 C ATOM 41 O GLU A 5 -16.952 -6.033 -6.505 1.00 0.00 O ATOM 42 CB GLU A 5 -17.651 -2.841 -5.866 1.00 0.00 C ATOM 43 CG GLU A 5 -17.319 -3.365 -4.468 1.00 0.00 C ATOM 44 CD GLU A 5 -18.405 -2.973 -3.463 1.00 0.00 C ATOM 45 OE1 GLU A 5 -19.567 -2.781 -3.850 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.005 -2.870 -2.241 1.00 0.00 O ATOM 0 H GLU A 5 -17.266 -2.028 -8.206 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.902 -3.754 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -17.343 -1.799 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.729 -2.869 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.220 -4.450 -4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.358 -2.965 -4.145 1.00 0.00 H new ATOM 54 N SER A 6 -18.698 -5.173 -7.658 1.00 0.00 N ATOM 55 CA SER A 6 -19.374 -6.452 -7.804 1.00 0.00 C ATOM 56 C SER A 6 -18.479 -7.432 -8.564 1.00 0.00 C ATOM 57 O SER A 6 -18.258 -8.555 -8.113 1.00 0.00 O ATOM 58 CB SER A 6 -20.713 -6.286 -8.524 1.00 0.00 C ATOM 59 OG SER A 6 -21.819 -6.522 -7.657 1.00 0.00 O ATOM 0 H SER A 6 -19.184 -4.382 -8.081 1.00 0.00 H new ATOM 0 HA SER A 6 -19.574 -6.850 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.782 -5.278 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.759 -6.976 -9.367 1.00 0.00 H new ATOM 0 HG SER A 6 -22.655 -6.404 -8.154 1.00 0.00 H new ATOM 65 N GLN A 7 -17.988 -6.972 -9.706 1.00 0.00 N ATOM 66 CA GLN A 7 -17.122 -7.795 -10.533 1.00 0.00 C ATOM 67 C GLN A 7 -15.800 -8.066 -9.813 1.00 0.00 C ATOM 68 O GLN A 7 -15.252 -9.163 -9.905 1.00 0.00 O ATOM 69 CB GLN A 7 -16.881 -7.141 -11.895 1.00 0.00 C ATOM 70 CG GLN A 7 -17.072 -8.149 -13.029 1.00 0.00 C ATOM 71 CD GLN A 7 -15.793 -8.291 -13.859 1.00 0.00 C ATOM 72 OE1 GLN A 7 -15.051 -7.345 -14.068 1.00 0.00 O ATOM 73 NE2 GLN A 7 -15.579 -9.520 -14.317 1.00 0.00 N ATOM 0 H GLN A 7 -18.173 -6.040 -10.078 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.619 -8.749 -10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.568 -6.305 -12.027 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.871 -6.733 -11.933 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.351 -9.118 -12.616 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.893 -7.828 -13.671 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.241 -10.266 -14.104 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -14.752 -9.717 -14.881 1.00 0.00 H new ATOM 82 N LEU A 8 -15.325 -7.047 -9.111 1.00 0.00 N ATOM 83 CA LEU A 8 -14.078 -7.162 -8.375 1.00 0.00 C ATOM 84 C LEU A 8 -14.193 -8.301 -7.359 1.00 0.00 C ATOM 85 O LEU A 8 -13.410 -9.249 -7.394 1.00 0.00 O ATOM 86 CB LEU A 8 -13.700 -5.818 -7.751 1.00 0.00 C ATOM 87 CG LEU A 8 -12.898 -5.885 -6.450 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.656 -6.762 -6.615 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.545 -4.482 -5.950 1.00 0.00 C ATOM 0 H LEU A 8 -15.782 -6.138 -9.037 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.260 -7.417 -9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.123 -5.250 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.615 -5.257 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.523 -6.351 -5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.104 -6.792 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.958 -7.772 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.019 -6.347 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.975 -4.558 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.947 -3.967 -6.702 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.461 -3.920 -5.767 1.00 0.00 H new ATOM 101 N LYS A 9 -15.175 -8.170 -6.480 1.00 0.00 N ATOM 102 CA LYS A 9 -15.402 -9.176 -5.456 1.00 0.00 C ATOM 103 C LYS A 9 -15.452 -10.560 -6.110 1.00 0.00 C ATOM 104 O LYS A 9 -15.045 -11.550 -5.505 1.00 0.00 O ATOM 105 CB LYS A 9 -16.650 -8.837 -4.640 1.00 0.00 C ATOM 106 CG LYS A 9 -16.818 -9.806 -3.468 1.00 0.00 C ATOM 107 CD LYS A 9 -18.265 -10.293 -3.361 1.00 0.00 C ATOM 108 CE LYS A 9 -19.220 -9.121 -3.129 1.00 0.00 C ATOM 109 NZ LYS A 9 -20.484 -9.329 -3.870 1.00 0.00 N ATOM 0 H LYS A 9 -15.823 -7.383 -6.455 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.577 -9.188 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.578 -7.816 -4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.531 -8.879 -5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.152 -10.659 -3.599 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.527 -9.314 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.544 -10.819 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.353 -11.007 -2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.428 -9.019 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.751 -8.192 -3.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.121 -8.525 -3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.282 -9.404 -4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.938 -10.205 -3.542 1.00 0.00 H new ATOM 122 N LYS A 10 -15.953 -10.582 -7.336 1.00 0.00 N ATOM 123 CA LYS A 10 -16.062 -11.827 -8.078 1.00 0.00 C ATOM 124 C LYS A 10 -14.710 -12.154 -8.715 1.00 0.00 C ATOM 125 O LYS A 10 -14.391 -13.321 -8.937 1.00 0.00 O ATOM 126 CB LYS A 10 -17.214 -11.754 -9.081 1.00 0.00 C ATOM 127 CG LYS A 10 -18.064 -13.025 -9.034 1.00 0.00 C ATOM 128 CD LYS A 10 -19.110 -13.028 -10.150 1.00 0.00 C ATOM 129 CE LYS A 10 -20.207 -14.056 -9.871 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.165 -14.111 -10.998 1.00 0.00 N ATOM 0 H LYS A 10 -16.288 -9.758 -7.835 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.307 -12.651 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.837 -10.887 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.817 -11.615 -10.087 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.421 -13.900 -9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.560 -13.099 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.552 -12.036 -10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.630 -13.253 -11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.762 -15.039 -9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.732 -13.796 -8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.903 -14.814 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.603 -13.177 -11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.663 -14.381 -11.868 1.00 0.00 H new ATOM 143 N MET A 11 -13.953 -11.103 -8.993 1.00 0.00 N ATOM 144 CA MET A 11 -12.643 -11.265 -9.602 1.00 0.00 C ATOM 145 C MET A 11 -11.615 -11.736 -8.571 1.00 0.00 C ATOM 146 O MET A 11 -10.449 -11.945 -8.904 1.00 0.00 O ATOM 147 CB MET A 11 -12.191 -9.932 -10.202 1.00 0.00 C ATOM 148 CG MET A 11 -12.948 -9.629 -11.496 1.00 0.00 C ATOM 149 SD MET A 11 -13.187 -7.868 -11.665 1.00 0.00 S ATOM 150 CE MET A 11 -11.500 -7.309 -11.497 1.00 0.00 C ATOM 0 H MET A 11 -14.221 -10.136 -8.808 1.00 0.00 H new ATOM 0 HA MET A 11 -12.717 -12.019 -10.385 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.358 -9.130 -9.483 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.120 -9.964 -10.402 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.391 -10.013 -12.351 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.913 -10.136 -11.490 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.473 -6.220 -11.525 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.094 -7.658 -10.547 1.00 0.00 H new ATOM 0 HE3 MET A 11 -10.901 -7.708 -12.316 1.00 0.00 H new ATOM 160 N VAL A 12 -12.084 -11.889 -7.342 1.00 0.00 N ATOM 161 CA VAL A 12 -11.219 -12.332 -6.261 1.00 0.00 C ATOM 162 C VAL A 12 -11.961 -13.364 -5.410 1.00 0.00 C ATOM 163 O VAL A 12 -11.949 -14.554 -5.719 1.00 0.00 O ATOM 164 CB VAL A 12 -10.733 -11.128 -5.453 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.455 -10.542 -6.055 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.827 -10.063 -5.345 1.00 0.00 C ATOM 0 H VAL A 12 -13.051 -11.714 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.329 -12.819 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.500 -11.473 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.132 -9.687 -5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.672 -11.300 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.649 -10.220 -7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.456 -9.218 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.105 -9.725 -6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.700 -10.487 -4.849 1.00 0.00 H new ATOM 176 N SER A 13 -12.591 -12.870 -4.354 1.00 0.00 N ATOM 177 CA SER A 13 -13.337 -13.734 -3.455 1.00 0.00 C ATOM 178 C SER A 13 -12.468 -14.918 -3.026 1.00 0.00 C ATOM 179 O SER A 13 -12.987 -15.969 -2.651 1.00 0.00 O ATOM 180 CB SER A 13 -14.626 -14.232 -4.114 1.00 0.00 C ATOM 181 OG SER A 13 -15.274 -15.231 -3.331 1.00 0.00 O ATOM 0 H SER A 13 -12.600 -11.882 -4.101 1.00 0.00 H new ATOM 0 HA SER A 13 -13.612 -13.155 -2.573 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.304 -13.392 -4.264 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.396 -14.636 -5.100 1.00 0.00 H new ATOM 0 HG SER A 13 -14.656 -15.975 -3.173 1.00 0.00 H new ATOM 187 N LYS A 14 -11.162 -14.707 -3.093 1.00 0.00 N ATOM 188 CA LYS A 14 -10.217 -15.745 -2.716 1.00 0.00 C ATOM 189 C LYS A 14 -9.167 -15.152 -1.774 1.00 0.00 C ATOM 190 O LYS A 14 -8.858 -15.737 -0.737 1.00 0.00 O ATOM 191 CB LYS A 14 -9.624 -16.407 -3.961 1.00 0.00 C ATOM 192 CG LYS A 14 -10.386 -17.685 -4.319 1.00 0.00 C ATOM 193 CD LYS A 14 -9.572 -18.929 -3.958 1.00 0.00 C ATOM 194 CE LYS A 14 -10.420 -19.930 -3.174 1.00 0.00 C ATOM 195 NZ LYS A 14 -10.247 -21.295 -3.719 1.00 0.00 N ATOM 0 H LYS A 14 -10.736 -13.833 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.722 -16.542 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.660 -15.711 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.574 -16.642 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.339 -17.704 -3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.612 -17.691 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.196 -19.399 -4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.703 -18.640 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.134 -19.913 -2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.470 -19.643 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.830 -21.963 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.542 -21.311 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.247 -21.572 -3.649 1.00 0.00 H new ATOM 208 N TYR A 15 -8.645 -14.000 -2.170 1.00 0.00 N ATOM 209 CA TYR A 15 -7.636 -13.323 -1.374 1.00 0.00 C ATOM 210 C TYR A 15 -7.927 -13.470 0.120 1.00 0.00 C ATOM 211 O TYR A 15 -9.086 -13.469 0.534 1.00 0.00 O ATOM 212 CB TYR A 15 -7.721 -11.844 -1.755 1.00 0.00 C ATOM 213 CG TYR A 15 -6.901 -11.472 -2.993 1.00 0.00 C ATOM 214 CD1 TYR A 15 -5.645 -12.014 -3.176 1.00 0.00 C ATOM 215 CD2 TYR A 15 -7.417 -10.596 -3.926 1.00 0.00 C ATOM 216 CE1 TYR A 15 -4.873 -11.664 -4.341 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.646 -10.247 -5.090 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.412 -10.798 -5.240 1.00 0.00 C ATOM 219 OH TYR A 15 -4.683 -10.468 -6.341 1.00 0.00 O ATOM 0 H TYR A 15 -8.902 -13.519 -3.032 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.650 -13.747 -1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.765 -11.584 -1.932 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.381 -11.242 -0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.241 -12.700 -2.446 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.400 -10.172 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -3.889 -12.080 -4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.039 -9.563 -5.828 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.803 -10.138 -6.064 1.00 0.00 H new ATOM 229 N LYS A 16 -6.857 -13.591 0.891 1.00 0.00 N ATOM 230 CA LYS A 16 -6.982 -13.738 2.331 1.00 0.00 C ATOM 231 C LYS A 16 -7.805 -12.575 2.888 1.00 0.00 C ATOM 232 O LYS A 16 -8.721 -12.781 3.682 1.00 0.00 O ATOM 233 CB LYS A 16 -5.603 -13.880 2.977 1.00 0.00 C ATOM 234 CG LYS A 16 -5.573 -15.061 3.950 1.00 0.00 C ATOM 235 CD LYS A 16 -4.413 -14.927 4.940 1.00 0.00 C ATOM 236 CE LYS A 16 -4.211 -16.223 5.726 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.321 -15.992 6.887 1.00 0.00 N ATOM 0 H LYS A 16 -5.898 -13.590 0.545 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.518 -14.655 2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.848 -14.022 2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.349 -12.962 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.516 -15.112 4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.475 -15.993 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.498 -14.677 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.612 -14.106 5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.174 -16.602 6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.781 -16.986 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.194 -16.882 7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.397 -15.652 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.746 -15.280 7.514 1.00 0.00 H new ATOM 250 N TYR A 17 -7.449 -11.375 2.448 1.00 0.00 N ATOM 251 CA TYR A 17 -8.144 -10.179 2.893 1.00 0.00 C ATOM 252 C TYR A 17 -8.900 -9.523 1.736 1.00 0.00 C ATOM 253 O TYR A 17 -8.756 -8.325 1.497 1.00 0.00 O ATOM 254 CB TYR A 17 -7.059 -9.221 3.387 1.00 0.00 C ATOM 255 CG TYR A 17 -6.480 -9.586 4.755 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.163 -9.250 5.905 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.275 -10.255 4.838 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.619 -9.594 7.194 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.731 -10.599 6.126 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.429 -10.251 7.240 1.00 0.00 C ATOM 261 OH TYR A 17 -4.916 -10.577 8.456 1.00 0.00 O ATOM 0 H TYR A 17 -6.689 -11.207 1.789 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.871 -10.422 3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.250 -9.197 2.657 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -7.473 -8.214 3.437 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.106 -8.729 5.839 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.741 -10.520 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.144 -9.336 8.102 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.789 -11.122 6.206 1.00 0.00 H new ATOM 0 HH TYR A 17 -4.063 -11.044 8.337 1.00 0.00 H new ATOM 271 N ARG A 18 -9.689 -10.336 1.050 1.00 0.00 N ATOM 272 CA ARG A 18 -10.468 -9.850 -0.076 1.00 0.00 C ATOM 273 C ARG A 18 -11.165 -8.537 0.289 1.00 0.00 C ATOM 274 O ARG A 18 -11.194 -7.602 -0.509 1.00 0.00 O ATOM 275 CB ARG A 18 -11.519 -10.876 -0.504 1.00 0.00 C ATOM 276 CG ARG A 18 -12.447 -10.297 -1.574 1.00 0.00 C ATOM 277 CD ARG A 18 -13.912 -10.410 -1.148 1.00 0.00 C ATOM 278 NE ARG A 18 -14.304 -9.218 -0.363 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.444 -9.126 0.354 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.316 -10.156 0.390 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.694 -8.013 1.018 1.00 0.00 N ATOM 0 H ARG A 18 -9.806 -11.329 1.252 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.782 -9.683 -0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.026 -11.768 -0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.105 -11.185 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.196 -9.251 -1.751 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.296 -10.825 -2.516 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.549 -10.502 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.058 -11.312 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.674 -8.416 -0.364 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.116 -11.012 -0.127 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.175 -10.078 0.934 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.030 -7.239 0.984 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.551 -7.927 1.565 1.00 0.00 H new ATOM 294 N ASP A 19 -11.712 -8.511 1.496 1.00 0.00 N ATOM 295 CA ASP A 19 -12.408 -7.330 1.977 1.00 0.00 C ATOM 296 C ASP A 19 -11.422 -6.162 2.064 1.00 0.00 C ATOM 297 O ASP A 19 -11.630 -5.121 1.443 1.00 0.00 O ATOM 298 CB ASP A 19 -12.989 -7.563 3.372 1.00 0.00 C ATOM 299 CG ASP A 19 -13.562 -6.316 4.050 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.066 -5.401 3.383 1.00 0.00 O ATOM 301 OD2 ASP A 19 -13.476 -6.308 5.337 1.00 0.00 O ATOM 0 H ASP A 19 -11.687 -9.289 2.155 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.218 -7.109 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.776 -8.314 3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.209 -7.979 4.009 1.00 0.00 H new ATOM 307 N LEU A 20 -10.369 -6.376 2.840 1.00 0.00 N ATOM 308 CA LEU A 20 -9.351 -5.355 3.017 1.00 0.00 C ATOM 309 C LEU A 20 -8.801 -4.947 1.648 1.00 0.00 C ATOM 310 O LEU A 20 -8.465 -3.783 1.432 1.00 0.00 O ATOM 311 CB LEU A 20 -8.275 -5.834 3.993 1.00 0.00 C ATOM 312 CG LEU A 20 -7.786 -4.803 5.012 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.670 -4.804 6.260 1.00 0.00 C ATOM 314 CD2 LEU A 20 -6.312 -5.027 5.354 1.00 0.00 C ATOM 0 H LEU A 20 -10.199 -7.241 3.353 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.783 -4.461 3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.663 -6.696 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.417 -6.180 3.416 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.866 -3.813 4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.301 -4.062 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.695 -4.560 5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.646 -5.791 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.990 -4.281 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.184 -6.024 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.711 -4.936 4.449 1.00 0.00 H new ATOM 326 N THR A 21 -8.728 -5.926 0.759 1.00 0.00 N ATOM 327 CA THR A 21 -8.225 -5.683 -0.583 1.00 0.00 C ATOM 328 C THR A 21 -9.239 -4.874 -1.394 1.00 0.00 C ATOM 329 O THR A 21 -8.887 -3.871 -2.011 1.00 0.00 O ATOM 330 CB THR A 21 -7.883 -7.035 -1.211 1.00 0.00 C ATOM 331 OG1 THR A 21 -6.853 -7.557 -0.375 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.215 -6.892 -2.580 1.00 0.00 C ATOM 0 H THR A 21 -9.009 -6.890 0.941 1.00 0.00 H new ATOM 0 HA THR A 21 -7.318 -5.079 -0.563 1.00 0.00 H new ATOM 0 HB THR A 21 -8.792 -7.629 -1.310 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.252 -7.944 0.432 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.993 -7.881 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.886 -6.367 -3.259 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.289 -6.327 -2.476 1.00 0.00 H new ATOM 340 N VAL A 22 -10.478 -5.341 -1.365 1.00 0.00 N ATOM 341 CA VAL A 22 -11.546 -4.674 -2.090 1.00 0.00 C ATOM 342 C VAL A 22 -11.687 -3.240 -1.577 1.00 0.00 C ATOM 343 O VAL A 22 -11.803 -2.303 -2.366 1.00 0.00 O ATOM 344 CB VAL A 22 -12.841 -5.480 -1.974 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.043 -4.660 -2.450 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.737 -6.799 -2.743 1.00 0.00 C ATOM 0 H VAL A 22 -10.766 -6.173 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.308 -4.618 -3.152 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.994 -5.717 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.950 -5.257 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.135 -3.762 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.900 -4.377 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.671 -7.352 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.548 -6.592 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.918 -7.393 -2.337 1.00 0.00 H new ATOM 356 N ARG A 23 -11.672 -3.113 -0.258 1.00 0.00 N ATOM 357 CA ARG A 23 -11.797 -1.809 0.370 1.00 0.00 C ATOM 358 C ARG A 23 -10.650 -0.896 -0.069 1.00 0.00 C ATOM 359 O ARG A 23 -10.839 0.307 -0.241 1.00 0.00 O ATOM 360 CB ARG A 23 -11.789 -1.929 1.895 1.00 0.00 C ATOM 361 CG ARG A 23 -12.676 -0.858 2.534 1.00 0.00 C ATOM 362 CD ARG A 23 -12.766 -1.054 4.049 1.00 0.00 C ATOM 363 NE ARG A 23 -14.162 -1.352 4.440 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.523 -1.831 5.648 1.00 0.00 C ATOM 365 NH1 ARG A 23 -13.594 -2.073 6.596 1.00 0.00 N ATOM 366 NH2 ARG A 23 -15.801 -2.062 5.889 1.00 0.00 N ATOM 0 H ARG A 23 -11.575 -3.892 0.393 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.748 -1.380 0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.140 -2.919 2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.769 -1.830 2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.274 0.131 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.674 -0.900 2.098 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.112 -1.869 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.420 -0.156 4.561 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.897 -1.185 3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -12.609 -1.894 6.402 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.877 -2.435 7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.498 -1.878 5.167 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.091 -2.424 6.797 1.00 0.00 H new ATOM 379 N GLU A 24 -9.484 -1.504 -0.240 1.00 0.00 N ATOM 380 CA GLU A 24 -8.306 -0.762 -0.655 1.00 0.00 C ATOM 381 C GLU A 24 -8.415 -0.378 -2.131 1.00 0.00 C ATOM 382 O GLU A 24 -7.943 0.683 -2.537 1.00 0.00 O ATOM 383 CB GLU A 24 -7.031 -1.564 -0.390 1.00 0.00 C ATOM 384 CG GLU A 24 -6.276 -1.009 0.820 1.00 0.00 C ATOM 385 CD GLU A 24 -7.155 -1.032 2.072 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.004 -0.146 2.249 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.931 -2.014 2.878 1.00 0.00 O ATOM 0 H GLU A 24 -9.331 -2.502 -0.098 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.249 0.152 -0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.284 -2.610 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.388 -1.533 -1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.375 -1.598 0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.955 0.012 0.616 1.00 0.00 H new ATOM 395 N THR A 25 -9.041 -1.261 -2.895 1.00 0.00 N ATOM 396 CA THR A 25 -9.217 -1.028 -4.319 1.00 0.00 C ATOM 397 C THR A 25 -10.300 0.027 -4.556 1.00 0.00 C ATOM 398 O THR A 25 -10.075 1.003 -5.270 1.00 0.00 O ATOM 399 CB THR A 25 -9.521 -2.372 -4.984 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.431 -3.204 -4.602 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.423 -2.306 -6.510 1.00 0.00 C ATOM 0 H THR A 25 -9.433 -2.139 -2.555 1.00 0.00 H new ATOM 0 HA THR A 25 -8.310 -0.625 -4.770 1.00 0.00 H new ATOM 0 HB THR A 25 -10.521 -2.700 -4.698 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.580 -3.542 -3.694 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.648 -3.286 -6.932 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.137 -1.575 -6.889 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.414 -2.010 -6.797 1.00 0.00 H new ATOM 409 N VAL A 26 -11.451 -0.206 -3.943 1.00 0.00 N ATOM 410 CA VAL A 26 -12.569 0.712 -4.079 1.00 0.00 C ATOM 411 C VAL A 26 -12.151 2.097 -3.581 1.00 0.00 C ATOM 412 O VAL A 26 -12.473 3.108 -4.202 1.00 0.00 O ATOM 413 CB VAL A 26 -13.793 0.158 -3.346 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.248 -1.167 -3.961 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.511 0.000 -1.850 1.00 0.00 C ATOM 0 H VAL A 26 -11.634 -1.017 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.852 0.815 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.605 0.876 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.119 -1.539 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.509 -1.012 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.441 -1.896 -3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.397 -0.395 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.677 -0.688 -1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.258 0.970 -1.423 1.00 0.00 H new ATOM 425 N ASN A 27 -11.438 2.098 -2.464 1.00 0.00 N ATOM 426 CA ASN A 27 -10.971 3.341 -1.875 1.00 0.00 C ATOM 427 C ASN A 27 -10.151 4.114 -2.910 1.00 0.00 C ATOM 428 O ASN A 27 -10.328 5.320 -3.074 1.00 0.00 O ATOM 429 CB ASN A 27 -10.075 3.075 -0.664 1.00 0.00 C ATOM 430 CG ASN A 27 -10.912 2.797 0.586 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.080 2.450 0.519 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.252 2.965 1.728 1.00 0.00 N ATOM 0 H ASN A 27 -11.172 1.257 -1.951 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.843 3.913 -1.559 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.425 2.224 -0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.428 3.935 -0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.723 2.802 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.275 3.257 1.714 1.00 0.00 H new ATOM 439 N VAL A 28 -9.269 3.387 -3.581 1.00 0.00 N ATOM 440 CA VAL A 28 -8.420 3.989 -4.594 1.00 0.00 C ATOM 441 C VAL A 28 -9.296 4.645 -5.664 1.00 0.00 C ATOM 442 O VAL A 28 -9.318 5.868 -5.790 1.00 0.00 O ATOM 443 CB VAL A 28 -7.463 2.940 -5.166 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.794 3.448 -6.444 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.418 2.527 -4.127 1.00 0.00 C ATOM 0 H VAL A 28 -9.124 2.387 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.800 4.771 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.048 2.057 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.119 2.684 -6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.557 3.669 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.229 4.353 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.751 1.781 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.840 3.400 -3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.918 2.105 -3.255 1.00 0.00 H new ATOM 455 N ILE A 29 -9.998 3.801 -6.407 1.00 0.00 N ATOM 456 CA ILE A 29 -10.873 4.284 -7.461 1.00 0.00 C ATOM 457 C ILE A 29 -11.825 5.335 -6.887 1.00 0.00 C ATOM 458 O ILE A 29 -12.342 6.176 -7.620 1.00 0.00 O ATOM 459 CB ILE A 29 -11.587 3.114 -8.141 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.492 2.374 -7.153 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.583 2.175 -8.814 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.858 0.984 -7.680 1.00 0.00 C ATOM 0 H ILE A 29 -9.978 2.787 -6.300 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.293 4.773 -8.244 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.228 3.515 -8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.987 2.281 -6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.400 2.953 -6.982 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.117 1.352 -9.290 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.019 2.725 -9.567 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.898 1.778 -8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.501 0.479 -6.959 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.384 1.082 -8.630 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.950 0.400 -7.827 1.00 0.00 H new ATOM 474 N THR A 30 -12.029 5.251 -5.580 1.00 0.00 N ATOM 475 CA THR A 30 -12.909 6.185 -4.899 1.00 0.00 C ATOM 476 C THR A 30 -12.200 7.522 -4.676 1.00 0.00 C ATOM 477 O THR A 30 -12.844 8.566 -4.601 1.00 0.00 O ATOM 478 CB THR A 30 -13.386 5.526 -3.603 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.369 4.588 -4.032 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.160 6.493 -2.705 1.00 0.00 C ATOM 0 H THR A 30 -11.600 4.551 -4.975 1.00 0.00 H new ATOM 0 HA THR A 30 -13.785 6.416 -5.505 1.00 0.00 H new ATOM 0 HB THR A 30 -12.527 5.133 -3.058 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.994 3.683 -4.001 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.475 5.975 -1.799 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.519 7.333 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.037 6.860 -3.237 1.00 0.00 H new ATOM 488 N LEU A 31 -10.880 7.445 -4.575 1.00 0.00 N ATOM 489 CA LEU A 31 -10.076 8.636 -4.362 1.00 0.00 C ATOM 490 C LEU A 31 -9.788 9.300 -5.710 1.00 0.00 C ATOM 491 O LEU A 31 -9.935 10.513 -5.852 1.00 0.00 O ATOM 492 CB LEU A 31 -8.817 8.296 -3.563 1.00 0.00 C ATOM 493 CG LEU A 31 -8.052 9.485 -2.977 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.354 9.650 -1.486 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.552 9.358 -3.248 1.00 0.00 C ATOM 0 H LEU A 31 -10.348 6.577 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.622 9.362 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.098 7.632 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.140 7.737 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.394 10.392 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.798 10.502 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.422 9.819 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.058 8.747 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.031 10.215 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.176 8.442 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.378 9.326 -4.324 1.00 0.00 H new ATOM 507 N TYR A 32 -9.384 8.476 -6.665 1.00 0.00 N ATOM 508 CA TYR A 32 -9.073 8.968 -7.996 1.00 0.00 C ATOM 509 C TYR A 32 -10.202 8.644 -8.977 1.00 0.00 C ATOM 510 O TYR A 32 -10.827 9.548 -9.530 1.00 0.00 O ATOM 511 CB TYR A 32 -7.806 8.230 -8.434 1.00 0.00 C ATOM 512 CG TYR A 32 -6.619 8.415 -7.487 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.198 9.686 -7.149 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.970 7.313 -6.970 1.00 0.00 C ATOM 515 CE1 TYR A 32 -5.081 9.861 -6.258 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.853 7.487 -6.079 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.464 8.752 -5.766 1.00 0.00 C ATOM 518 OH TYR A 32 -3.408 8.917 -4.925 1.00 0.00 O ATOM 0 H TYR A 32 -9.265 7.470 -6.543 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.943 10.050 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.028 7.166 -8.518 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.522 8.576 -9.428 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.707 10.549 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.300 6.319 -7.234 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.740 10.849 -5.986 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.336 6.633 -5.668 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.929 8.067 -4.831 1.00 0.00 H new ATOM 528 N LYS A 33 -10.430 7.351 -9.163 1.00 0.00 N ATOM 529 CA LYS A 33 -11.472 6.898 -10.066 1.00 0.00 C ATOM 530 C LYS A 33 -10.904 6.798 -11.485 1.00 0.00 C ATOM 531 O LYS A 33 -11.646 6.572 -12.439 1.00 0.00 O ATOM 532 CB LYS A 33 -12.704 7.798 -9.959 1.00 0.00 C ATOM 533 CG LYS A 33 -13.978 7.031 -10.322 1.00 0.00 C ATOM 534 CD LYS A 33 -15.195 7.625 -9.613 1.00 0.00 C ATOM 535 CE LYS A 33 -16.055 8.436 -10.586 1.00 0.00 C ATOM 536 NZ LYS A 33 -17.335 7.741 -10.849 1.00 0.00 N ATOM 0 H LYS A 33 -9.910 6.604 -8.703 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.810 5.900 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.787 8.188 -8.944 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.591 8.656 -10.622 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.130 7.061 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.867 5.983 -10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.792 6.825 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.867 8.264 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.250 9.425 -10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.515 8.583 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.906 8.304 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.144 6.807 -11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.855 7.623 -9.956 1.00 0.00 H new ATOM 549 N ASP A 34 -9.594 6.973 -11.576 1.00 0.00 N ATOM 550 CA ASP A 34 -8.919 6.906 -12.860 1.00 0.00 C ATOM 551 C ASP A 34 -8.277 5.527 -13.023 1.00 0.00 C ATOM 552 O ASP A 34 -7.867 5.154 -14.121 1.00 0.00 O ATOM 553 CB ASP A 34 -7.812 7.957 -12.957 1.00 0.00 C ATOM 554 CG ASP A 34 -8.300 9.396 -13.135 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.967 9.958 -12.254 1.00 0.00 O ATOM 556 OD2 ASP A 34 -7.964 9.952 -14.249 1.00 0.00 O ATOM 0 H ASP A 34 -8.983 7.161 -10.782 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.659 7.089 -13.639 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.202 7.905 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.163 7.703 -13.795 1.00 0.00 H new ATOM 562 N LEU A 35 -8.208 4.807 -11.913 1.00 0.00 N ATOM 563 CA LEU A 35 -7.622 3.477 -11.918 1.00 0.00 C ATOM 564 C LEU A 35 -8.665 2.467 -12.399 1.00 0.00 C ATOM 565 O LEU A 35 -9.863 2.667 -12.209 1.00 0.00 O ATOM 566 CB LEU A 35 -7.033 3.146 -10.545 1.00 0.00 C ATOM 567 CG LEU A 35 -5.505 3.136 -10.455 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.906 4.349 -11.170 1.00 0.00 C ATOM 569 CD2 LEU A 35 -5.043 3.042 -9.000 1.00 0.00 C ATOM 0 H LEU A 35 -8.548 5.120 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.787 3.431 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.415 3.869 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.402 2.167 -10.240 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.138 2.247 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.819 4.318 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.194 4.331 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.277 5.264 -10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.954 3.037 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.420 3.899 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.425 2.123 -8.556 1.00 0.00 H new ATOM 581 N LYS A 36 -8.171 1.403 -13.015 1.00 0.00 N ATOM 582 CA LYS A 36 -9.046 0.361 -13.525 1.00 0.00 C ATOM 583 C LYS A 36 -8.559 -1.000 -13.021 1.00 0.00 C ATOM 584 O LYS A 36 -7.490 -1.464 -13.413 1.00 0.00 O ATOM 585 CB LYS A 36 -9.152 0.450 -15.049 1.00 0.00 C ATOM 586 CG LYS A 36 -10.500 -0.085 -15.537 1.00 0.00 C ATOM 587 CD LYS A 36 -11.589 0.984 -15.420 1.00 0.00 C ATOM 588 CE LYS A 36 -12.066 1.434 -16.802 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.425 2.013 -16.718 1.00 0.00 N ATOM 0 H LYS A 36 -7.176 1.240 -13.172 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.060 0.497 -13.149 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.032 1.486 -15.366 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.343 -0.119 -15.507 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.413 -0.409 -16.574 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.781 -0.961 -14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.431 0.590 -14.851 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.204 1.841 -14.867 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.375 2.172 -17.209 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.067 0.586 -17.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.734 2.313 -17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.085 1.298 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.413 2.835 -16.081 1.00 0.00 H new ATOM 602 N PRO A 37 -9.389 -1.617 -12.139 1.00 0.00 N ATOM 603 CA PRO A 37 -9.055 -2.914 -11.578 1.00 0.00 C ATOM 604 C PRO A 37 -9.265 -4.027 -12.606 1.00 0.00 C ATOM 605 O PRO A 37 -10.375 -4.217 -13.103 1.00 0.00 O ATOM 606 CB PRO A 37 -9.948 -3.058 -10.356 1.00 0.00 C ATOM 607 CG PRO A 37 -11.072 -2.051 -10.542 1.00 0.00 C ATOM 608 CD PRO A 37 -10.664 -1.097 -11.653 1.00 0.00 C ATOM 0 HA PRO A 37 -8.005 -2.992 -11.298 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.341 -4.072 -10.276 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.392 -2.858 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.002 -2.559 -10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.252 -1.504 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.410 -1.072 -12.447 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.560 -0.078 -11.281 1.00 0.00 H new ATOM 616 N VAL A 38 -8.182 -4.734 -12.896 1.00 0.00 N ATOM 617 CA VAL A 38 -8.235 -5.823 -13.857 1.00 0.00 C ATOM 618 C VAL A 38 -7.797 -7.121 -13.175 1.00 0.00 C ATOM 619 O VAL A 38 -7.146 -7.088 -12.131 1.00 0.00 O ATOM 620 CB VAL A 38 -7.390 -5.478 -15.085 1.00 0.00 C ATOM 621 CG1 VAL A 38 -6.201 -4.594 -14.702 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.921 -6.747 -15.801 1.00 0.00 C ATOM 0 H VAL A 38 -7.263 -4.574 -12.483 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.255 -5.971 -14.212 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.017 -4.915 -15.776 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.617 -4.364 -15.593 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.565 -3.668 -14.257 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.573 -5.120 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.322 -6.474 -16.670 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.319 -7.348 -15.120 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.788 -7.324 -16.124 1.00 0.00 H new ATOM 632 N LEU A 39 -8.171 -8.232 -13.792 1.00 0.00 N ATOM 633 CA LEU A 39 -7.825 -9.538 -13.257 1.00 0.00 C ATOM 634 C LEU A 39 -7.022 -10.316 -14.301 1.00 0.00 C ATOM 635 O LEU A 39 -7.502 -10.550 -15.410 1.00 0.00 O ATOM 636 CB LEU A 39 -9.080 -10.269 -12.776 1.00 0.00 C ATOM 637 CG LEU A 39 -8.951 -11.019 -11.449 1.00 0.00 C ATOM 638 CD1 LEU A 39 -8.044 -12.242 -11.595 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.477 -10.084 -10.334 1.00 0.00 C ATOM 0 H LEU A 39 -8.710 -8.255 -14.657 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.188 -9.433 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.887 -9.542 -12.683 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.379 -10.981 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.939 -11.383 -11.166 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.970 -12.756 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.463 -12.919 -12.339 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.051 -11.923 -11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.394 -10.642 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.504 -9.669 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.195 -9.274 -10.209 1.00 0.00 H new ATOM 651 N ASP A 40 -5.814 -10.694 -13.911 1.00 0.00 N ATOM 652 CA ASP A 40 -4.939 -11.440 -14.800 1.00 0.00 C ATOM 653 C ASP A 40 -4.470 -12.714 -14.095 1.00 0.00 C ATOM 654 O ASP A 40 -4.441 -12.773 -12.867 1.00 0.00 O ATOM 655 CB ASP A 40 -3.701 -10.621 -15.171 1.00 0.00 C ATOM 656 CG ASP A 40 -2.552 -11.426 -15.779 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.171 -11.218 -16.940 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.034 -12.313 -14.998 1.00 0.00 O ATOM 0 H ASP A 40 -5.420 -10.498 -12.991 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.499 -11.675 -15.705 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.995 -9.846 -15.878 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.337 -10.115 -14.277 1.00 0.00 H new ATOM 664 N SER A 41 -4.115 -13.703 -14.903 1.00 0.00 N ATOM 665 CA SER A 41 -3.649 -14.972 -14.372 1.00 0.00 C ATOM 666 C SER A 41 -2.494 -15.503 -15.224 1.00 0.00 C ATOM 667 O SER A 41 -2.635 -15.664 -16.435 1.00 0.00 O ATOM 668 CB SER A 41 -4.783 -15.998 -14.319 1.00 0.00 C ATOM 669 OG SER A 41 -4.298 -17.322 -14.117 1.00 0.00 O ATOM 0 H SER A 41 -4.141 -13.650 -15.921 1.00 0.00 H new ATOM 0 HA SER A 41 -3.297 -14.807 -13.354 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.470 -15.737 -13.514 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.351 -15.958 -15.248 1.00 0.00 H new ATOM 0 HG SER A 41 -5.053 -17.946 -14.088 1.00 0.00 H new ATOM 675 N TYR A 42 -1.378 -15.759 -14.557 1.00 0.00 N ATOM 676 CA TYR A 42 -0.200 -16.268 -15.238 1.00 0.00 C ATOM 677 C TYR A 42 0.356 -17.502 -14.524 1.00 0.00 C ATOM 678 O TYR A 42 -0.006 -17.778 -13.381 1.00 0.00 O ATOM 679 CB TYR A 42 0.840 -15.147 -15.178 1.00 0.00 C ATOM 680 CG TYR A 42 1.755 -15.081 -16.402 1.00 0.00 C ATOM 681 CD1 TYR A 42 1.239 -14.720 -17.630 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.096 -15.381 -16.278 1.00 0.00 C ATOM 683 CE1 TYR A 42 2.101 -14.657 -18.783 1.00 0.00 C ATOM 684 CE2 TYR A 42 3.957 -15.319 -17.430 1.00 0.00 C ATOM 685 CZ TYR A 42 3.417 -14.960 -18.626 1.00 0.00 C ATOM 686 OH TYR A 42 4.231 -14.901 -19.714 1.00 0.00 O ATOM 0 H TYR A 42 -1.265 -15.623 -13.552 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.443 -16.558 -16.260 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.325 -14.193 -15.071 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.452 -15.281 -14.286 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.189 -14.485 -17.727 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.500 -15.662 -15.317 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.711 -14.376 -19.750 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.008 -15.552 -17.347 1.00 0.00 H new ATOM 0 HH TYR A 42 5.144 -15.142 -19.453 1.00 0.00 H new ATOM 696 N VAL A 43 1.229 -18.210 -15.226 1.00 0.00 N ATOM 697 CA VAL A 43 1.838 -19.407 -14.673 1.00 0.00 C ATOM 698 C VAL A 43 3.055 -19.013 -13.833 1.00 0.00 C ATOM 699 O VAL A 43 3.815 -18.124 -14.214 1.00 0.00 O ATOM 700 CB VAL A 43 2.179 -20.388 -15.797 1.00 0.00 C ATOM 701 CG1 VAL A 43 0.969 -20.627 -16.701 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.381 -19.897 -16.607 1.00 0.00 C ATOM 0 H VAL A 43 1.529 -17.977 -16.173 1.00 0.00 H new ATOM 0 HA VAL A 43 1.140 -19.921 -14.012 1.00 0.00 H new ATOM 0 HB VAL A 43 2.449 -21.340 -15.341 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.238 -21.328 -17.491 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.151 -21.041 -16.112 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.654 -19.683 -17.145 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.602 -20.612 -17.399 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.151 -18.927 -17.048 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.247 -19.802 -15.952 1.00 0.00 H new ATOM 712 N PHE A 44 3.203 -19.695 -12.706 1.00 0.00 N ATOM 713 CA PHE A 44 4.314 -19.428 -11.810 1.00 0.00 C ATOM 714 C PHE A 44 4.838 -20.722 -11.184 1.00 0.00 C ATOM 715 O PHE A 44 5.982 -21.110 -11.416 1.00 0.00 O ATOM 716 CB PHE A 44 3.785 -18.516 -10.701 1.00 0.00 C ATOM 717 CG PHE A 44 3.223 -17.186 -11.205 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.894 -16.480 -12.154 1.00 0.00 C ATOM 719 CD2 PHE A 44 2.052 -16.709 -10.703 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.372 -15.244 -12.621 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.531 -15.474 -11.170 1.00 0.00 C ATOM 722 CZ PHE A 44 2.201 -14.768 -12.120 1.00 0.00 C ATOM 0 H PHE A 44 2.571 -20.432 -12.394 1.00 0.00 H new ATOM 0 HA PHE A 44 5.133 -18.966 -12.361 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.005 -19.044 -10.152 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.591 -18.314 -9.995 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.824 -16.859 -12.553 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.519 -17.270 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.905 -14.683 -13.374 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.602 -15.095 -10.771 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.803 -13.829 -12.476 1.00 0.00 H new ATOM 732 N ASN A 45 3.975 -21.355 -10.403 1.00 0.00 N ATOM 733 CA ASN A 45 4.335 -22.598 -9.742 1.00 0.00 C ATOM 734 C ASN A 45 4.713 -23.640 -10.796 1.00 0.00 C ATOM 735 O ASN A 45 3.842 -24.303 -11.358 1.00 0.00 O ATOM 736 CB ASN A 45 3.162 -23.150 -8.930 1.00 0.00 C ATOM 737 CG ASN A 45 3.510 -23.221 -7.442 1.00 0.00 C ATOM 738 OD1 ASN A 45 3.921 -22.250 -6.827 1.00 0.00 O ATOM 739 ND2 ASN A 45 3.326 -24.420 -6.899 1.00 0.00 N ATOM 0 H ASN A 45 3.027 -21.030 -10.213 1.00 0.00 H new ATOM 0 HA ASN A 45 5.172 -22.394 -9.074 1.00 0.00 H new ATOM 0 HB2 ASN A 45 2.287 -22.517 -9.072 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.899 -24.143 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.532 -24.569 -5.911 1.00 0.00 H new ATOM 0 HD22 ASN A 45 2.979 -25.191 -7.470 1.00 0.00 H new ATOM 746 N ASP A 46 6.012 -23.752 -11.033 1.00 0.00 N ATOM 747 CA ASP A 46 6.515 -24.703 -12.010 1.00 0.00 C ATOM 748 C ASP A 46 5.668 -24.617 -13.282 1.00 0.00 C ATOM 749 O ASP A 46 5.549 -25.594 -14.018 1.00 0.00 O ATOM 750 CB ASP A 46 6.428 -26.135 -11.480 1.00 0.00 C ATOM 751 CG ASP A 46 7.375 -27.132 -12.151 1.00 0.00 C ATOM 752 OD1 ASP A 46 8.356 -26.742 -12.803 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.070 -28.374 -11.981 1.00 0.00 O ATOM 0 H ASP A 46 6.731 -23.200 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 46 7.557 -24.457 -12.215 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.636 -26.124 -10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.405 -26.490 -11.602 1.00 0.00 H new ATOM 759 N GLY A 47 5.103 -23.439 -13.499 1.00 0.00 N ATOM 760 CA GLY A 47 4.272 -23.214 -14.669 1.00 0.00 C ATOM 761 C GLY A 47 2.813 -23.578 -14.384 1.00 0.00 C ATOM 762 O GLY A 47 2.204 -24.347 -15.126 1.00 0.00 O ATOM 0 H GLY A 47 5.204 -22.631 -12.885 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.337 -22.169 -14.970 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.643 -23.810 -15.503 1.00 0.00 H new ATOM 766 N SER A 48 2.294 -23.008 -13.305 1.00 0.00 N ATOM 767 CA SER A 48 0.919 -23.264 -12.913 1.00 0.00 C ATOM 768 C SER A 48 0.136 -21.950 -12.865 1.00 0.00 C ATOM 769 O SER A 48 0.425 -21.081 -12.045 1.00 0.00 O ATOM 770 CB SER A 48 0.855 -23.969 -11.556 1.00 0.00 C ATOM 771 OG SER A 48 0.769 -25.385 -11.695 1.00 0.00 O ATOM 0 H SER A 48 2.801 -22.371 -12.691 1.00 0.00 H new ATOM 0 HA SER A 48 0.468 -23.922 -13.656 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.740 -23.715 -10.973 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.009 -23.606 -10.999 1.00 0.00 H new ATOM 0 HG SER A 48 0.732 -25.799 -10.808 1.00 0.00 H new ATOM 777 N SER A 49 -0.841 -21.848 -13.755 1.00 0.00 N ATOM 778 CA SER A 49 -1.668 -20.655 -13.824 1.00 0.00 C ATOM 779 C SER A 49 -2.106 -20.239 -12.419 1.00 0.00 C ATOM 780 O SER A 49 -2.541 -21.074 -11.627 1.00 0.00 O ATOM 781 CB SER A 49 -2.890 -20.884 -14.715 1.00 0.00 C ATOM 782 OG SER A 49 -3.906 -21.627 -14.046 1.00 0.00 O ATOM 0 H SER A 49 -1.078 -22.572 -14.434 1.00 0.00 H new ATOM 0 HA SER A 49 -1.075 -19.853 -14.264 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.293 -19.922 -15.032 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.587 -21.415 -15.617 1.00 0.00 H new ATOM 0 HG SER A 49 -4.670 -21.751 -14.647 1.00 0.00 H new ATOM 788 N ARG A 50 -1.973 -18.948 -12.150 1.00 0.00 N ATOM 789 CA ARG A 50 -2.351 -18.411 -10.854 1.00 0.00 C ATOM 790 C ARG A 50 -3.062 -17.067 -11.023 1.00 0.00 C ATOM 791 O ARG A 50 -2.674 -16.256 -11.861 1.00 0.00 O ATOM 792 CB ARG A 50 -1.123 -18.222 -9.959 1.00 0.00 C ATOM 793 CG ARG A 50 -1.528 -17.703 -8.577 1.00 0.00 C ATOM 794 CD ARG A 50 -0.724 -16.456 -8.203 1.00 0.00 C ATOM 795 NE ARG A 50 -0.074 -16.648 -6.888 1.00 0.00 N ATOM 796 CZ ARG A 50 -0.737 -16.661 -5.712 1.00 0.00 C ATOM 797 NH1 ARG A 50 -2.077 -16.494 -5.677 1.00 0.00 N ATOM 798 NH2 ARG A 50 -0.056 -16.841 -4.595 1.00 0.00 N ATOM 0 H ARG A 50 -1.609 -18.259 -12.808 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.026 -19.125 -10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.594 -19.170 -9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.432 -17.521 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.593 -17.469 -8.570 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.367 -18.481 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.030 -16.257 -8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.380 -15.586 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 50 0.937 -16.779 -6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.597 -16.357 -6.544 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.569 -16.505 -4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.956 -16.968 -4.629 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.542 -16.853 -3.698 1.00 0.00 H new ATOM 811 N GLU A 51 -4.093 -16.874 -10.212 1.00 0.00 N ATOM 812 CA GLU A 51 -4.863 -15.642 -10.261 1.00 0.00 C ATOM 813 C GLU A 51 -4.118 -14.522 -9.533 1.00 0.00 C ATOM 814 O GLU A 51 -3.831 -14.633 -8.342 1.00 0.00 O ATOM 815 CB GLU A 51 -6.259 -15.846 -9.671 1.00 0.00 C ATOM 816 CG GLU A 51 -7.334 -15.735 -10.755 1.00 0.00 C ATOM 817 CD GLU A 51 -7.784 -17.120 -11.224 1.00 0.00 C ATOM 818 OE1 GLU A 51 -6.940 -17.992 -11.481 1.00 0.00 O ATOM 819 OE2 GLU A 51 -9.060 -17.275 -11.320 1.00 0.00 O ATOM 0 H GLU A 51 -4.413 -17.550 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.984 -15.352 -11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.317 -16.825 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.442 -15.103 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.190 -15.182 -10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.945 -15.169 -11.601 1.00 0.00 H new ATOM 827 N LEU A 52 -3.826 -13.467 -10.279 1.00 0.00 N ATOM 828 CA LEU A 52 -3.120 -12.326 -9.720 1.00 0.00 C ATOM 829 C LEU A 52 -3.804 -11.036 -10.175 1.00 0.00 C ATOM 830 O LEU A 52 -3.881 -10.757 -11.370 1.00 0.00 O ATOM 831 CB LEU A 52 -1.632 -12.392 -10.074 1.00 0.00 C ATOM 832 CG LEU A 52 -0.670 -12.554 -8.896 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.785 -12.540 -9.371 1.00 0.00 C ATOM 834 CD2 LEU A 52 -0.933 -11.496 -7.822 1.00 0.00 C ATOM 0 H LEU A 52 -4.065 -13.378 -11.266 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.166 -12.344 -8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.479 -13.225 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.366 -11.482 -10.612 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.851 -13.527 -8.439 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.449 -12.657 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.947 -13.360 -10.070 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.997 -11.593 -9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.235 -11.634 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.797 -10.502 -8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.954 -11.597 -7.455 1.00 0.00 H new ATOM 846 N MET A 53 -4.285 -10.283 -9.196 1.00 0.00 N ATOM 847 CA MET A 53 -4.961 -9.028 -9.480 1.00 0.00 C ATOM 848 C MET A 53 -3.958 -7.943 -9.875 1.00 0.00 C ATOM 849 O MET A 53 -2.794 -7.995 -9.481 1.00 0.00 O ATOM 850 CB MET A 53 -5.741 -8.577 -8.244 1.00 0.00 C ATOM 851 CG MET A 53 -6.936 -7.707 -8.638 1.00 0.00 C ATOM 852 SD MET A 53 -6.780 -6.087 -7.905 1.00 0.00 S ATOM 853 CE MET A 53 -7.367 -6.435 -6.255 1.00 0.00 C ATOM 0 H MET A 53 -4.220 -10.518 -8.206 1.00 0.00 H new ATOM 0 HA MET A 53 -5.645 -9.186 -10.314 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.088 -9.449 -7.690 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.083 -8.018 -7.578 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.991 -7.620 -9.723 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.863 -8.177 -8.308 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.336 -5.524 -5.658 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.392 -6.802 -6.303 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.732 -7.192 -5.795 1.00 0.00 H new ATOM 863 N ASN A 54 -4.446 -6.985 -10.649 1.00 0.00 N ATOM 864 CA ASN A 54 -3.606 -5.888 -11.102 1.00 0.00 C ATOM 865 C ASN A 54 -4.482 -4.667 -11.390 1.00 0.00 C ATOM 866 O ASN A 54 -5.674 -4.803 -11.658 1.00 0.00 O ATOM 867 CB ASN A 54 -2.868 -6.255 -12.391 1.00 0.00 C ATOM 868 CG ASN A 54 -3.819 -6.898 -13.403 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.478 -7.888 -13.132 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.852 -6.281 -14.581 1.00 0.00 N ATOM 0 H ASN A 54 -5.412 -6.945 -10.974 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.879 -5.674 -10.319 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.420 -5.361 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.053 -6.943 -12.165 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.455 -6.633 -15.324 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.274 -5.456 -14.741 1.00 0.00 H new ATOM 877 N LEU A 55 -3.855 -3.501 -11.325 1.00 0.00 N ATOM 878 CA LEU A 55 -4.562 -2.256 -11.575 1.00 0.00 C ATOM 879 C LEU A 55 -3.823 -1.462 -12.654 1.00 0.00 C ATOM 880 O LEU A 55 -2.594 -1.486 -12.714 1.00 0.00 O ATOM 881 CB LEU A 55 -4.764 -1.483 -10.272 1.00 0.00 C ATOM 882 CG LEU A 55 -5.383 -2.269 -9.113 1.00 0.00 C ATOM 883 CD1 LEU A 55 -4.562 -2.097 -7.834 1.00 0.00 C ATOM 884 CD2 LEU A 55 -6.849 -1.882 -8.910 1.00 0.00 C ATOM 0 H LEU A 55 -2.865 -3.392 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.563 -2.457 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.797 -1.098 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.398 -0.621 -10.479 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.362 -3.328 -9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.023 -2.665 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.548 -2.461 -8.001 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.529 -1.042 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.265 -2.455 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.917 -0.817 -8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.411 -2.098 -9.818 1.00 0.00 H new ATOM 896 N THR A 56 -4.601 -0.778 -13.479 1.00 0.00 N ATOM 897 CA THR A 56 -4.035 0.022 -14.551 1.00 0.00 C ATOM 898 C THR A 56 -4.956 1.197 -14.885 1.00 0.00 C ATOM 899 O THR A 56 -6.173 1.034 -14.958 1.00 0.00 O ATOM 900 CB THR A 56 -3.773 -0.902 -15.743 1.00 0.00 C ATOM 901 OG1 THR A 56 -2.866 -0.167 -16.560 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.009 -1.081 -16.626 1.00 0.00 C ATOM 0 H THR A 56 -5.620 -0.761 -13.427 1.00 0.00 H new ATOM 0 HA THR A 56 -3.087 0.468 -14.252 1.00 0.00 H new ATOM 0 HB THR A 56 -3.440 -1.875 -15.382 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.641 -0.694 -17.355 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.770 -1.745 -17.457 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.817 -1.514 -16.037 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.322 -0.112 -17.015 1.00 0.00 H new ATOM 910 N GLY A 57 -4.340 2.354 -15.077 1.00 0.00 N ATOM 911 CA GLY A 57 -5.091 3.555 -15.401 1.00 0.00 C ATOM 912 C GLY A 57 -4.173 4.779 -15.447 1.00 0.00 C ATOM 913 O GLY A 57 -2.974 4.670 -15.200 1.00 0.00 O ATOM 0 H GLY A 57 -3.330 2.485 -15.015 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.586 3.430 -16.364 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.874 3.710 -14.658 1.00 0.00 H new ATOM 917 N THR A 58 -4.773 5.917 -15.766 1.00 0.00 N ATOM 918 CA THR A 58 -4.024 7.160 -15.849 1.00 0.00 C ATOM 919 C THR A 58 -4.415 8.094 -14.702 1.00 0.00 C ATOM 920 O THR A 58 -5.460 8.741 -14.752 1.00 0.00 O ATOM 921 CB THR A 58 -4.262 7.765 -17.233 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.680 7.795 -17.360 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.806 6.838 -18.363 1.00 0.00 C ATOM 0 H THR A 58 -5.769 6.004 -15.970 1.00 0.00 H new ATOM 0 HA THR A 58 -2.954 6.986 -15.735 1.00 0.00 H new ATOM 0 HB THR A 58 -3.736 8.716 -17.309 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.074 8.166 -16.543 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.997 7.315 -19.324 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.739 6.639 -18.262 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.357 5.899 -18.308 1.00 0.00 H new ATOM 931 N ILE A 59 -3.554 8.136 -13.695 1.00 0.00 N ATOM 932 CA ILE A 59 -3.797 8.981 -12.537 1.00 0.00 C ATOM 933 C ILE A 59 -3.491 10.435 -12.900 1.00 0.00 C ATOM 934 O ILE A 59 -2.621 10.703 -13.727 1.00 0.00 O ATOM 935 CB ILE A 59 -3.012 8.471 -11.328 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.506 8.505 -11.597 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.488 7.076 -10.913 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.715 8.538 -10.287 1.00 0.00 C ATOM 0 H ILE A 59 -2.688 7.599 -13.657 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.847 8.938 -12.247 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.205 9.140 -10.490 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.217 7.629 -12.178 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.260 9.381 -12.197 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.913 6.737 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.545 7.115 -10.651 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.345 6.381 -11.741 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.352 8.562 -10.507 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.988 9.427 -9.719 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.945 7.648 -9.701 1.00 0.00 H new ATOM 950 N PRO A 60 -4.244 11.361 -12.247 1.00 0.00 N ATOM 951 CA PRO A 60 -4.062 12.781 -12.492 1.00 0.00 C ATOM 952 C PRO A 60 -2.787 13.294 -11.821 1.00 0.00 C ATOM 953 O PRO A 60 -2.737 13.440 -10.602 1.00 0.00 O ATOM 954 CB PRO A 60 -5.322 13.438 -11.953 1.00 0.00 C ATOM 955 CG PRO A 60 -5.952 12.424 -11.013 1.00 0.00 C ATOM 956 CD PRO A 60 -5.284 11.080 -11.261 1.00 0.00 C ATOM 0 HA PRO A 60 -3.929 13.012 -13.549 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.086 14.363 -11.428 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.004 13.697 -12.763 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.819 12.731 -9.976 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.025 12.355 -11.190 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.860 10.673 -10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.997 10.346 -11.636 1.00 0.00 H new ATOM 964 N VAL A 61 -1.784 13.554 -12.649 1.00 0.00 N ATOM 965 CA VAL A 61 -0.512 14.048 -12.151 1.00 0.00 C ATOM 966 C VAL A 61 -0.433 15.559 -12.376 1.00 0.00 C ATOM 967 O VAL A 61 -0.368 16.019 -13.515 1.00 0.00 O ATOM 968 CB VAL A 61 0.640 13.285 -12.810 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.845 14.200 -13.037 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.030 12.059 -11.981 1.00 0.00 C ATOM 0 H VAL A 61 -1.828 13.432 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.429 13.874 -11.078 1.00 0.00 H new ATOM 0 HB VAL A 61 0.297 12.936 -13.784 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.649 13.633 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.557 15.027 -13.686 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.189 14.593 -12.080 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.850 11.535 -12.471 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.345 12.377 -10.987 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.173 11.391 -11.894 1.00 0.00 H new ATOM 980 N PRO A 62 -0.441 16.311 -11.242 1.00 0.00 N ATOM 981 CA PRO A 62 -0.372 17.760 -11.304 1.00 0.00 C ATOM 982 C PRO A 62 1.045 18.227 -11.643 1.00 0.00 C ATOM 983 O PRO A 62 2.018 17.529 -11.358 1.00 0.00 O ATOM 984 CB PRO A 62 -0.842 18.235 -9.939 1.00 0.00 C ATOM 985 CG PRO A 62 -0.715 17.036 -9.014 1.00 0.00 C ATOM 986 CD PRO A 62 -0.518 15.800 -9.876 1.00 0.00 C ATOM 0 HA PRO A 62 -0.997 18.177 -12.094 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.234 19.068 -9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.872 18.588 -9.982 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.128 17.166 -8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.608 16.933 -8.398 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.391 15.266 -9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.346 15.100 -9.761 1.00 0.00 H new ATOM 994 N TYR A 63 1.118 19.404 -12.247 1.00 0.00 N ATOM 995 CA TYR A 63 2.399 19.972 -12.629 1.00 0.00 C ATOM 996 C TYR A 63 2.524 21.417 -12.144 1.00 0.00 C ATOM 997 O TYR A 63 3.390 22.159 -12.606 1.00 0.00 O ATOM 998 CB TYR A 63 2.429 19.957 -14.158 1.00 0.00 C ATOM 999 CG TYR A 63 3.692 19.326 -14.750 1.00 0.00 C ATOM 1000 CD1 TYR A 63 3.910 17.969 -14.624 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.613 20.115 -15.409 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.099 17.376 -15.180 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.801 19.522 -15.965 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.985 18.183 -15.823 1.00 0.00 C ATOM 1005 OH TYR A 63 7.108 17.622 -16.348 1.00 0.00 O ATOM 0 H TYR A 63 0.310 19.980 -12.481 1.00 0.00 H new ATOM 0 HA TYR A 63 3.217 19.402 -12.189 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.558 19.413 -14.523 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.341 20.980 -14.523 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.189 17.352 -14.109 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.442 21.177 -15.507 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.283 16.316 -15.088 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.530 20.128 -16.483 1.00 0.00 H new ATOM 0 HH TYR A 63 7.104 17.732 -17.322 1.00 0.00 H new ATOM 1015 N ARG A 64 1.648 21.775 -11.216 1.00 0.00 N ATOM 1016 CA ARG A 64 1.649 23.118 -10.663 1.00 0.00 C ATOM 1017 C ARG A 64 0.943 24.086 -11.615 1.00 0.00 C ATOM 1018 O ARG A 64 1.549 25.044 -12.093 1.00 0.00 O ATOM 1019 CB ARG A 64 3.077 23.609 -10.413 1.00 0.00 C ATOM 1020 CG ARG A 64 3.176 24.347 -9.077 1.00 0.00 C ATOM 1021 CD ARG A 64 2.262 25.574 -9.059 1.00 0.00 C ATOM 1022 NE ARG A 64 1.068 25.303 -8.228 1.00 0.00 N ATOM 1023 CZ ARG A 64 0.076 26.194 -8.015 1.00 0.00 C ATOM 1024 NH1 ARG A 64 0.128 27.424 -8.570 1.00 0.00 N ATOM 1025 NH2 ARG A 64 -0.946 25.845 -7.255 1.00 0.00 N ATOM 0 H ARG A 64 0.932 21.157 -10.833 1.00 0.00 H new ATOM 0 HA ARG A 64 1.116 23.086 -9.713 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.763 22.762 -10.416 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.385 24.271 -11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.903 23.674 -8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.207 24.655 -8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.802 26.434 -8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.959 25.827 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 64 0.989 24.386 -7.789 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.921 27.686 -9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.626 28.091 -8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -0.978 24.914 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -1.704 26.506 -7.084 1.00 0.00 H new ATOM 1038 N GLY A 65 -0.326 23.801 -11.863 1.00 0.00 N ATOM 1039 CA GLY A 65 -1.121 24.634 -12.751 1.00 0.00 C ATOM 1040 C GLY A 65 -1.878 23.782 -13.770 1.00 0.00 C ATOM 1041 O GLY A 65 -2.942 24.178 -14.247 1.00 0.00 O ATOM 0 H GLY A 65 -0.824 23.005 -11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.828 25.223 -12.167 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.473 25.339 -13.271 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.304 22.627 -14.073 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.913 21.716 -15.027 1.00 0.00 C ATOM 1047 C ASN A 66 -1.754 20.278 -14.526 1.00 0.00 C ATOM 1048 O ASN A 66 -0.711 19.919 -13.982 1.00 0.00 O ATOM 1049 CB ASN A 66 -1.235 21.817 -16.395 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.006 23.277 -16.787 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -1.793 24.159 -16.485 1.00 0.00 O ATOM 1052 ND2 ASN A 66 0.113 23.484 -17.475 1.00 0.00 N ATOM 0 H ASN A 66 -0.423 22.301 -13.675 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.965 21.984 -15.125 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.282 21.289 -16.372 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.853 21.327 -17.148 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.356 24.426 -17.783 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.729 22.701 -17.695 1.00 0.00 H new ATOM 1059 N THR A 67 -2.805 19.496 -14.725 1.00 0.00 N ATOM 1060 CA THR A 67 -2.794 18.107 -14.300 1.00 0.00 C ATOM 1061 C THR A 67 -3.038 17.183 -15.495 1.00 0.00 C ATOM 1062 O THR A 67 -4.150 17.118 -16.019 1.00 0.00 O ATOM 1063 CB THR A 67 -3.831 17.947 -13.186 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.398 18.853 -12.176 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.758 16.574 -12.512 1.00 0.00 C ATOM 0 H THR A 67 -3.669 19.798 -15.175 1.00 0.00 H new ATOM 0 HA THR A 67 -1.820 17.821 -13.902 1.00 0.00 H new ATOM 0 HB THR A 67 -4.830 18.098 -13.595 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.016 18.815 -11.416 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.514 16.512 -11.729 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.938 15.795 -13.253 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.770 16.436 -12.073 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.981 16.489 -15.891 1.00 0.00 N ATOM 1074 CA TYR A 68 -2.066 15.571 -17.014 1.00 0.00 C ATOM 1075 C TYR A 68 -2.555 14.193 -16.560 1.00 0.00 C ATOM 1076 O TYR A 68 -3.049 14.044 -15.443 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.643 15.439 -17.559 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.369 16.294 -18.797 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.213 17.660 -18.672 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.276 15.700 -20.040 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.044 18.465 -19.837 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.018 16.506 -21.205 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.130 17.848 -21.046 1.00 0.00 C ATOM 1084 OH TYR A 68 0.373 18.609 -22.147 1.00 0.00 O ATOM 0 H TYR A 68 -1.061 16.544 -15.454 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.767 15.942 -17.761 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.062 15.716 -16.775 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.454 14.394 -17.803 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.284 18.125 -17.700 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.397 14.631 -20.138 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.166 19.535 -19.753 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.056 16.054 -22.183 1.00 0.00 H new ATOM 0 HH TYR A 68 0.409 18.035 -22.940 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.402 13.224 -17.449 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.823 11.865 -17.155 1.00 0.00 C ATOM 1096 C ASN A 69 -1.648 10.911 -17.385 1.00 0.00 C ATOM 1097 O ASN A 69 -1.274 10.644 -18.525 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.969 11.432 -18.071 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.751 12.644 -18.581 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.265 13.448 -17.820 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.812 12.730 -19.906 1.00 0.00 N ATOM 0 H ASN A 69 -1.992 13.353 -18.374 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.159 11.833 -16.118 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.571 10.870 -18.916 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.639 10.764 -17.530 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.312 13.504 -20.344 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.359 12.022 -20.484 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.099 10.424 -16.282 1.00 0.00 N ATOM 1109 CA ILE A 70 0.026 9.506 -16.349 1.00 0.00 C ATOM 1110 C ILE A 70 -0.458 8.089 -16.032 1.00 0.00 C ATOM 1111 O ILE A 70 -1.110 7.866 -15.013 1.00 0.00 O ATOM 1112 CB ILE A 70 1.162 9.984 -15.443 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.516 9.839 -16.140 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.131 9.261 -14.095 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.140 11.208 -16.418 1.00 0.00 C ATOM 0 H ILE A 70 -1.412 10.647 -15.337 1.00 0.00 H new ATOM 0 HA ILE A 70 0.440 9.484 -17.357 1.00 0.00 H new ATOM 0 HB ILE A 70 1.015 11.045 -15.242 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.188 9.249 -15.517 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.390 9.296 -17.077 1.00 0.00 H new ATOM 0 HG21 ILE A 70 1.949 9.620 -13.471 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.181 9.459 -13.598 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.240 8.188 -14.255 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.102 11.076 -16.914 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.477 11.786 -17.061 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.287 11.739 -15.477 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.113 7.145 -16.948 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.505 5.757 -16.775 1.00 0.00 C ATOM 1129 C PRO A 71 0.345 5.075 -15.701 1.00 0.00 C ATOM 1130 O PRO A 71 1.480 5.480 -15.453 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.340 5.129 -18.149 1.00 0.00 C ATOM 1132 CG PRO A 71 0.575 6.060 -18.927 1.00 0.00 C ATOM 1133 CD PRO A 71 0.658 7.373 -18.165 1.00 0.00 C ATOM 0 HA PRO A 71 -1.531 5.651 -16.422 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.092 4.131 -18.073 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.303 5.022 -18.648 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.566 5.619 -19.037 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.187 6.225 -19.932 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.691 7.633 -17.936 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.244 8.196 -18.748 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.237 4.053 -15.092 1.00 0.00 N ATOM 1142 CA ILE A 72 0.454 3.312 -14.049 1.00 0.00 C ATOM 1143 C ILE A 72 -0.065 1.873 -14.024 1.00 0.00 C ATOM 1144 O ILE A 72 -1.268 1.641 -14.131 1.00 0.00 O ATOM 1145 CB ILE A 72 0.329 4.035 -12.706 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.999 5.409 -12.759 1.00 0.00 C ATOM 1147 CG2 ILE A 72 0.877 3.173 -11.567 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.294 5.930 -11.351 1.00 0.00 C ATOM 0 H ILE A 72 -1.178 3.720 -15.300 1.00 0.00 H new ATOM 0 HA ILE A 72 1.522 3.263 -14.260 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.729 4.201 -12.504 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.926 5.344 -13.328 1.00 0.00 H new ATOM 0 HG13 ILE A 72 0.352 6.113 -13.283 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.776 3.710 -10.624 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.316 2.240 -11.515 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.929 2.955 -11.750 1.00 0.00 H new ATOM 0 HD11 ILE A 72 1.770 6.908 -11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.362 6.017 -10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.960 5.236 -10.838 1.00 0.00 H new ATOM 1160 N CYS A 73 0.868 0.943 -13.881 1.00 0.00 N ATOM 1161 CA CYS A 73 0.520 -0.466 -13.840 1.00 0.00 C ATOM 1162 C CYS A 73 1.265 -1.112 -12.670 1.00 0.00 C ATOM 1163 O CYS A 73 2.463 -0.891 -12.495 1.00 0.00 O ATOM 1164 CB CYS A 73 0.827 -1.164 -15.167 1.00 0.00 C ATOM 1165 SG CYS A 73 0.166 -2.871 -15.145 1.00 0.00 S ATOM 0 H CYS A 73 1.865 1.139 -13.792 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.554 -0.573 -13.689 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.385 -0.605 -15.992 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.904 -1.184 -15.336 1.00 0.00 H new ATOM 0 HG CYS A 73 0.430 -3.453 -16.277 1.00 0.00 H new ATOM 1171 N LEU A 74 0.526 -1.896 -11.900 1.00 0.00 N ATOM 1172 CA LEU A 74 1.102 -2.575 -10.751 1.00 0.00 C ATOM 1173 C LEU A 74 0.336 -3.874 -10.494 1.00 0.00 C ATOM 1174 O LEU A 74 -0.834 -3.990 -10.854 1.00 0.00 O ATOM 1175 CB LEU A 74 1.148 -1.638 -9.542 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.206 -1.214 -8.970 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.031 -0.187 -7.850 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -1.132 -0.703 -10.076 1.00 0.00 C ATOM 0 H LEU A 74 -0.467 -2.077 -12.049 1.00 0.00 H new ATOM 0 HA LEU A 74 2.138 -2.850 -10.951 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.718 -2.126 -8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.698 -0.740 -9.824 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.681 -2.091 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.009 0.097 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.566 -0.621 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.474 0.696 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.088 -0.408 -9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.674 0.157 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.294 -1.493 -10.809 1.00 0.00 H new ATOM 1190 N TRP A 75 1.027 -4.818 -9.872 1.00 0.00 N ATOM 1191 CA TRP A 75 0.425 -6.104 -9.563 1.00 0.00 C ATOM 1192 C TRP A 75 0.161 -6.151 -8.057 1.00 0.00 C ATOM 1193 O TRP A 75 0.923 -5.591 -7.270 1.00 0.00 O ATOM 1194 CB TRP A 75 1.308 -7.254 -10.052 1.00 0.00 C ATOM 1195 CG TRP A 75 1.506 -7.285 -11.569 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.135 -6.385 -12.336 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.045 -8.308 -12.475 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.113 -6.752 -13.667 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.429 -7.959 -13.753 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.326 -9.490 -12.224 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.140 -8.737 -14.880 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.045 -10.257 -13.360 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.425 -9.920 -14.655 1.00 0.00 C ATOM 0 H TRP A 75 1.997 -4.718 -9.574 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.523 -6.223 -10.087 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.283 -7.180 -9.570 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.866 -8.198 -9.734 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.601 -5.486 -11.961 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.523 -6.233 -14.444 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.015 -9.783 -11.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.452 -8.441 -15.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.506 -11.176 -13.222 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.170 -10.567 -15.482 1.00 0.00 H new ATOM 1214 N LEU A 76 -0.921 -6.827 -7.699 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.296 -6.956 -6.301 1.00 0.00 C ATOM 1216 C LEU A 76 -1.186 -8.422 -5.881 1.00 0.00 C ATOM 1217 O LEU A 76 -1.708 -9.307 -6.558 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.679 -6.348 -6.059 1.00 0.00 C ATOM 1219 CG LEU A 76 -2.881 -5.654 -4.710 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.231 -4.269 -4.704 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.364 -5.592 -4.341 1.00 0.00 C ATOM 0 H LEU A 76 -1.550 -7.292 -8.354 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.611 -6.391 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.880 -5.626 -6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.423 -7.139 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.383 -6.247 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.389 -3.797 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.161 -4.368 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.679 -3.654 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.479 -5.094 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.906 -5.034 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.766 -6.603 -4.277 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.503 -8.635 -4.766 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.318 -9.980 -4.246 1.00 0.00 C ATOM 1235 C LEU A 77 -1.558 -10.390 -3.450 1.00 0.00 C ATOM 1236 O LEU A 77 -2.591 -9.726 -3.517 1.00 0.00 O ATOM 1237 CB LEU A 77 0.984 -10.072 -3.448 1.00 0.00 C ATOM 1238 CG LEU A 77 2.010 -11.089 -3.954 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.557 -10.682 -5.324 1.00 0.00 C ATOM 1240 CD2 LEU A 77 3.127 -11.295 -2.929 1.00 0.00 C ATOM 0 H LEU A 77 -0.071 -7.899 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.214 -10.693 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.452 -9.087 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.737 -10.317 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 77 1.507 -12.048 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.284 -11.422 -5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.738 -10.626 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.040 -9.708 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.843 -12.022 -3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.634 -10.347 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.701 -11.663 -1.996 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.414 -11.482 -2.713 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.510 -11.988 -1.904 1.00 0.00 C ATOM 1254 C ASP A 78 -2.595 -11.182 -0.606 1.00 0.00 C ATOM 1255 O ASP A 78 -3.601 -10.527 -0.342 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.290 -13.457 -1.535 1.00 0.00 C ATOM 1257 CG ASP A 78 -0.843 -13.832 -1.211 1.00 0.00 C ATOM 1258 OD1 ASP A 78 0.104 -13.312 -1.821 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -0.703 -14.710 -0.277 1.00 0.00 O ATOM 0 H ASP A 78 -0.555 -12.030 -2.659 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.428 -11.895 -2.484 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.913 -13.697 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.635 -14.079 -2.361 1.00 0.00 H new ATOM 1265 N THR A 79 -1.523 -11.257 0.170 1.00 0.00 N ATOM 1266 CA THR A 79 -1.463 -10.543 1.434 1.00 0.00 C ATOM 1267 C THR A 79 -0.083 -10.708 2.074 1.00 0.00 C ATOM 1268 O THR A 79 0.023 -11.082 3.241 1.00 0.00 O ATOM 1269 CB THR A 79 -2.607 -11.048 2.318 1.00 0.00 C ATOM 1270 OG1 THR A 79 -2.302 -10.529 3.609 1.00 0.00 O ATOM 1271 CG2 THR A 79 -2.574 -12.566 2.507 1.00 0.00 C ATOM 0 H THR A 79 -0.690 -11.801 -0.052 1.00 0.00 H new ATOM 0 HA THR A 79 -1.594 -9.471 1.289 1.00 0.00 H new ATOM 0 HB THR A 79 -3.562 -10.759 1.878 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.467 -10.927 3.932 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.406 -12.872 3.141 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.658 -13.055 1.537 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.634 -12.854 2.978 1.00 0.00 H new ATOM 1279 N TYR A 80 0.939 -10.418 1.283 1.00 0.00 N ATOM 1280 CA TYR A 80 2.308 -10.529 1.758 1.00 0.00 C ATOM 1281 C TYR A 80 3.278 -9.831 0.803 1.00 0.00 C ATOM 1282 O TYR A 80 3.083 -9.855 -0.412 1.00 0.00 O ATOM 1283 CB TYR A 80 2.625 -12.026 1.785 1.00 0.00 C ATOM 1284 CG TYR A 80 4.106 -12.344 1.994 1.00 0.00 C ATOM 1285 CD1 TYR A 80 4.609 -12.480 3.272 1.00 0.00 C ATOM 1286 CD2 TYR A 80 4.941 -12.495 0.905 1.00 0.00 C ATOM 1287 CE1 TYR A 80 6.004 -12.780 3.469 1.00 0.00 C ATOM 1288 CE2 TYR A 80 6.335 -12.794 1.103 1.00 0.00 C ATOM 1289 CZ TYR A 80 6.798 -12.922 2.375 1.00 0.00 C ATOM 1290 OH TYR A 80 8.116 -13.204 2.561 1.00 0.00 O ATOM 0 H TYR A 80 0.847 -10.106 0.316 1.00 0.00 H new ATOM 0 HA TYR A 80 2.414 -10.062 2.737 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.047 -12.495 2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.297 -12.474 0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.957 -12.361 4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.548 -12.389 -0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.410 -12.890 4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.999 -12.914 0.260 1.00 0.00 H new ATOM 0 HH TYR A 80 8.561 -13.279 1.691 1.00 0.00 H new ATOM 1300 N PRO A 81 4.328 -9.211 1.403 1.00 0.00 N ATOM 1301 CA PRO A 81 4.484 -9.231 2.848 1.00 0.00 C ATOM 1302 C PRO A 81 3.493 -8.278 3.519 1.00 0.00 C ATOM 1303 O PRO A 81 3.102 -8.491 4.666 1.00 0.00 O ATOM 1304 CB PRO A 81 5.935 -8.849 3.092 1.00 0.00 C ATOM 1305 CG PRO A 81 6.411 -8.180 1.813 1.00 0.00 C ATOM 1306 CD PRO A 81 5.392 -8.476 0.725 1.00 0.00 C ATOM 0 HA PRO A 81 4.265 -10.207 3.282 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.023 -8.173 3.942 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.537 -9.728 3.320 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.512 -7.105 1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.394 -8.556 1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.014 -7.557 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 81 5.831 -9.067 -0.079 1.00 0.00 H new ATOM 1314 N TYR A 82 3.116 -7.248 2.777 1.00 0.00 N ATOM 1315 CA TYR A 82 2.179 -6.262 3.286 1.00 0.00 C ATOM 1316 C TYR A 82 2.052 -5.078 2.324 1.00 0.00 C ATOM 1317 O TYR A 82 1.901 -3.936 2.757 1.00 0.00 O ATOM 1318 CB TYR A 82 2.764 -5.768 4.610 1.00 0.00 C ATOM 1319 CG TYR A 82 2.100 -6.374 5.848 1.00 0.00 C ATOM 1320 CD1 TYR A 82 0.733 -6.571 5.872 1.00 0.00 C ATOM 1321 CD2 TYR A 82 2.866 -6.723 6.942 1.00 0.00 C ATOM 1322 CE1 TYR A 82 0.109 -7.141 7.038 1.00 0.00 C ATOM 1323 CE2 TYR A 82 2.242 -7.293 8.107 1.00 0.00 C ATOM 1324 CZ TYR A 82 0.894 -7.474 8.097 1.00 0.00 C ATOM 1325 OH TYR A 82 0.303 -8.012 9.198 1.00 0.00 O ATOM 0 H TYR A 82 3.443 -7.075 1.826 1.00 0.00 H new ATOM 0 HA TYR A 82 1.188 -6.700 3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.829 -5.997 4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 82 2.670 -4.683 4.654 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.133 -6.298 5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.935 -6.568 6.924 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.959 -7.300 7.071 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.830 -7.571 8.969 1.00 0.00 H new ATOM 0 HH TYR A 82 0.985 -8.202 9.876 1.00 0.00 H new ATOM 1335 N ASN A 83 2.118 -5.391 1.039 1.00 0.00 N ATOM 1336 CA ASN A 83 2.013 -4.367 0.013 1.00 0.00 C ATOM 1337 C ASN A 83 2.472 -4.945 -1.327 1.00 0.00 C ATOM 1338 O ASN A 83 3.163 -5.961 -1.364 1.00 0.00 O ATOM 1339 CB ASN A 83 2.903 -3.166 0.340 1.00 0.00 C ATOM 1340 CG ASN A 83 2.079 -1.880 0.421 1.00 0.00 C ATOM 1341 OD1 ASN A 83 2.418 -0.858 -0.154 1.00 0.00 O ATOM 1342 ND2 ASN A 83 0.982 -1.986 1.166 1.00 0.00 N ATOM 0 H ASN A 83 2.243 -6.339 0.684 1.00 0.00 H new ATOM 0 HA ASN A 83 0.973 -4.043 -0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.414 -3.335 1.288 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.674 -3.061 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.366 -1.182 1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.757 -2.871 1.620 1.00 0.00 H new ATOM 1349 N PRO A 84 2.057 -4.255 -2.423 1.00 0.00 N ATOM 1350 CA PRO A 84 2.418 -4.688 -3.762 1.00 0.00 C ATOM 1351 C PRO A 84 3.881 -4.364 -4.068 1.00 0.00 C ATOM 1352 O PRO A 84 4.255 -3.195 -4.165 1.00 0.00 O ATOM 1353 CB PRO A 84 1.446 -3.971 -4.683 1.00 0.00 C ATOM 1354 CG PRO A 84 0.883 -2.813 -3.876 1.00 0.00 C ATOM 1355 CD PRO A 84 1.237 -3.047 -2.417 1.00 0.00 C ATOM 0 HA PRO A 84 2.343 -5.768 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.951 -3.613 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.651 -4.642 -5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.300 -1.867 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.198 -2.750 -4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.783 -2.200 -2.001 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.342 -3.179 -1.809 1.00 0.00 H new ATOM 1363 N PRO A 85 4.692 -5.445 -4.215 1.00 0.00 N ATOM 1364 CA PRO A 85 6.106 -5.287 -4.507 1.00 0.00 C ATOM 1365 C PRO A 85 6.322 -4.884 -5.967 1.00 0.00 C ATOM 1366 O PRO A 85 7.370 -4.341 -6.317 1.00 0.00 O ATOM 1367 CB PRO A 85 6.732 -6.629 -4.163 1.00 0.00 C ATOM 1368 CG PRO A 85 5.587 -7.628 -4.134 1.00 0.00 C ATOM 1369 CD PRO A 85 4.285 -6.844 -4.106 1.00 0.00 C ATOM 0 HA PRO A 85 6.568 -4.487 -3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 85 7.479 -6.913 -4.904 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.239 -6.588 -3.199 1.00 0.00 H new ATOM 0 HG2 PRO A 85 5.624 -8.276 -5.010 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.664 -8.272 -3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.632 -7.132 -4.930 1.00 0.00 H new ATOM 0 HD3 PRO A 85 3.733 -7.025 -3.184 1.00 0.00 H new ATOM 1377 N ILE A 86 5.315 -5.165 -6.780 1.00 0.00 N ATOM 1378 CA ILE A 86 5.381 -4.838 -8.195 1.00 0.00 C ATOM 1379 C ILE A 86 4.697 -3.491 -8.435 1.00 0.00 C ATOM 1380 O ILE A 86 3.470 -3.405 -8.437 1.00 0.00 O ATOM 1381 CB ILE A 86 4.805 -5.978 -9.035 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.476 -7.309 -8.688 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.902 -5.661 -10.530 1.00 0.00 C ATOM 1384 CD1 ILE A 86 6.845 -7.425 -9.360 1.00 0.00 C ATOM 0 H ILE A 86 4.448 -5.616 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 86 6.418 -4.731 -8.513 1.00 0.00 H new ATOM 0 HB ILE A 86 3.747 -6.078 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.589 -7.392 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.840 -8.135 -9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.485 -6.488 -11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.343 -4.751 -10.746 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.947 -5.518 -10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.300 -8.380 -9.097 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.725 -7.366 -10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.487 -6.612 -9.021 1.00 0.00 H new ATOM 1396 N CYS A 87 5.520 -2.472 -8.633 1.00 0.00 N ATOM 1397 CA CYS A 87 5.010 -1.132 -8.873 1.00 0.00 C ATOM 1398 C CYS A 87 5.917 -0.450 -9.898 1.00 0.00 C ATOM 1399 O CYS A 87 7.093 -0.208 -9.628 1.00 0.00 O ATOM 1400 CB CYS A 87 4.904 -0.325 -7.577 1.00 0.00 C ATOM 1401 SG CYS A 87 3.930 -1.257 -6.338 1.00 0.00 S ATOM 0 H CYS A 87 6.537 -2.547 -8.632 1.00 0.00 H new ATOM 0 HA CYS A 87 3.996 -1.192 -9.269 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.900 -0.116 -7.186 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.431 0.637 -7.775 1.00 0.00 H new ATOM 0 HG CYS A 87 4.711 -2.075 -5.698 1.00 0.00 H new ATOM 1407 N PHE A 88 5.338 -0.157 -11.053 1.00 0.00 N ATOM 1408 CA PHE A 88 6.079 0.494 -12.120 1.00 0.00 C ATOM 1409 C PHE A 88 5.134 1.197 -13.095 1.00 0.00 C ATOM 1410 O PHE A 88 4.016 0.736 -13.324 1.00 0.00 O ATOM 1411 CB PHE A 88 6.841 -0.603 -12.868 1.00 0.00 C ATOM 1412 CG PHE A 88 5.953 -1.734 -13.387 1.00 0.00 C ATOM 1413 CD1 PHE A 88 5.099 -1.507 -14.422 1.00 0.00 C ATOM 1414 CD2 PHE A 88 6.016 -2.967 -12.816 1.00 0.00 C ATOM 1415 CE1 PHE A 88 4.274 -2.557 -14.905 1.00 0.00 C ATOM 1416 CE2 PHE A 88 5.192 -4.016 -13.299 1.00 0.00 C ATOM 1417 CZ PHE A 88 4.338 -3.790 -14.333 1.00 0.00 C ATOM 0 H PHE A 88 4.363 -0.359 -11.274 1.00 0.00 H new ATOM 0 HA PHE A 88 6.750 1.245 -11.703 1.00 0.00 H new ATOM 0 HB2 PHE A 88 7.370 -0.155 -13.709 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.596 -1.024 -12.204 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.049 -0.528 -14.876 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.694 -3.147 -11.995 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.596 -2.377 -15.726 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.243 -4.995 -12.845 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.711 -4.589 -14.700 1.00 0.00 H new ATOM 1427 N VAL A 89 5.617 2.302 -13.644 1.00 0.00 N ATOM 1428 CA VAL A 89 4.828 3.075 -14.589 1.00 0.00 C ATOM 1429 C VAL A 89 4.654 2.269 -15.879 1.00 0.00 C ATOM 1430 O VAL A 89 5.582 1.596 -16.325 1.00 0.00 O ATOM 1431 CB VAL A 89 5.478 4.440 -14.821 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.900 4.285 -15.365 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.625 5.302 -15.754 1.00 0.00 C ATOM 0 H VAL A 89 6.545 2.681 -13.453 1.00 0.00 H new ATOM 0 HA VAL A 89 3.833 3.268 -14.188 1.00 0.00 H new ATOM 0 HB VAL A 89 5.541 4.949 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.339 5.270 -15.521 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.504 3.727 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.870 3.747 -16.312 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.110 6.267 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.516 4.799 -16.715 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.641 5.455 -15.310 1.00 0.00 H new ATOM 1443 N LYS A 90 3.458 2.363 -16.441 1.00 0.00 N ATOM 1444 CA LYS A 90 3.151 1.652 -17.670 1.00 0.00 C ATOM 1445 C LYS A 90 2.814 2.663 -18.769 1.00 0.00 C ATOM 1446 O LYS A 90 1.643 2.895 -19.066 1.00 0.00 O ATOM 1447 CB LYS A 90 2.050 0.617 -17.429 1.00 0.00 C ATOM 1448 CG LYS A 90 1.285 0.319 -18.720 1.00 0.00 C ATOM 1449 CD LYS A 90 0.780 -1.125 -18.737 1.00 0.00 C ATOM 1450 CE LYS A 90 1.943 -2.112 -18.838 1.00 0.00 C ATOM 1451 NZ LYS A 90 1.452 -3.459 -19.205 1.00 0.00 N ATOM 0 H LYS A 90 2.690 2.921 -16.068 1.00 0.00 H new ATOM 0 HA LYS A 90 4.019 1.088 -18.010 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.489 -0.303 -17.042 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.360 0.985 -16.670 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.442 1.004 -18.814 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.933 0.492 -19.579 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.207 -1.324 -17.831 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.104 -1.267 -19.580 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.659 -1.764 -19.583 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.471 -2.158 -17.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.256 -4.116 -19.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.787 -3.795 -18.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.968 -3.414 -20.124 1.00 0.00 H new ATOM 1464 N PRO A 91 3.890 3.252 -19.357 1.00 0.00 N ATOM 1465 CA PRO A 91 3.720 4.232 -20.417 1.00 0.00 C ATOM 1466 C PRO A 91 3.327 3.556 -21.731 1.00 0.00 C ATOM 1467 O PRO A 91 3.166 2.337 -21.783 1.00 0.00 O ATOM 1468 CB PRO A 91 5.053 4.959 -20.496 1.00 0.00 C ATOM 1469 CG PRO A 91 6.062 4.056 -19.806 1.00 0.00 C ATOM 1470 CD PRO A 91 5.290 3.001 -19.030 1.00 0.00 C ATOM 0 HA PRO A 91 2.910 4.934 -20.217 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.337 5.142 -21.532 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.998 5.930 -20.004 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.718 3.587 -20.539 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.696 4.635 -19.135 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.591 1.995 -19.322 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.468 3.088 -17.958 1.00 0.00 H new ATOM 1478 N THR A 92 3.186 4.376 -22.762 1.00 0.00 N ATOM 1479 CA THR A 92 2.815 3.873 -24.074 1.00 0.00 C ATOM 1480 C THR A 92 4.060 3.682 -24.942 1.00 0.00 C ATOM 1481 O THR A 92 5.100 3.242 -24.456 1.00 0.00 O ATOM 1482 CB THR A 92 1.793 4.836 -24.679 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.518 6.052 -24.844 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.676 5.197 -23.698 1.00 0.00 C ATOM 0 H THR A 92 3.322 5.386 -22.715 1.00 0.00 H new ATOM 0 HA THR A 92 2.352 2.889 -24.004 1.00 0.00 H new ATOM 0 HB THR A 92 1.359 4.390 -25.574 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.931 6.733 -25.234 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.022 5.883 -24.178 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.148 4.292 -23.399 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.106 5.674 -22.817 1.00 0.00 H new ATOM 1492 N SER A 93 3.912 4.022 -26.215 1.00 0.00 N ATOM 1493 CA SER A 93 5.012 3.895 -27.156 1.00 0.00 C ATOM 1494 C SER A 93 5.386 5.269 -27.714 1.00 0.00 C ATOM 1495 O SER A 93 6.562 5.555 -27.932 1.00 0.00 O ATOM 1496 CB SER A 93 4.652 2.938 -28.296 1.00 0.00 C ATOM 1497 OG SER A 93 5.423 1.741 -28.251 1.00 0.00 O ATOM 0 H SER A 93 3.047 4.385 -26.616 1.00 0.00 H new ATOM 0 HA SER A 93 5.870 3.481 -26.626 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.592 2.689 -28.239 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.812 3.437 -29.252 1.00 0.00 H new ATOM 0 HG SER A 93 5.163 1.156 -28.993 1.00 0.00 H new ATOM 1503 N SER A 94 4.362 6.083 -27.930 1.00 0.00 N ATOM 1504 CA SER A 94 4.569 7.421 -28.458 1.00 0.00 C ATOM 1505 C SER A 94 5.081 8.347 -27.353 1.00 0.00 C ATOM 1506 O SER A 94 5.337 9.525 -27.595 1.00 0.00 O ATOM 1507 CB SER A 94 3.279 7.979 -29.063 1.00 0.00 C ATOM 1508 OG SER A 94 3.493 9.227 -29.717 1.00 0.00 O ATOM 0 H SER A 94 3.388 5.842 -27.749 1.00 0.00 H new ATOM 0 HA SER A 94 5.316 7.365 -29.250 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.872 7.261 -29.775 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.534 8.104 -28.277 1.00 0.00 H new ATOM 0 HG SER A 94 4.184 9.732 -29.240 1.00 0.00 H new ATOM 1514 N MET A 95 5.217 7.778 -26.164 1.00 0.00 N ATOM 1515 CA MET A 95 5.694 8.537 -25.021 1.00 0.00 C ATOM 1516 C MET A 95 7.214 8.708 -25.072 1.00 0.00 C ATOM 1517 O MET A 95 7.839 8.432 -26.095 1.00 0.00 O ATOM 1518 CB MET A 95 5.305 7.816 -23.730 1.00 0.00 C ATOM 1519 CG MET A 95 4.191 8.567 -22.997 1.00 0.00 C ATOM 1520 SD MET A 95 3.721 7.676 -21.524 1.00 0.00 S ATOM 1521 CE MET A 95 2.032 8.228 -21.353 1.00 0.00 C ATOM 0 H MET A 95 5.005 6.800 -25.968 1.00 0.00 H new ATOM 0 HA MET A 95 5.234 9.525 -25.048 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.975 6.803 -23.960 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.177 7.728 -23.082 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.529 9.569 -22.733 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.328 8.684 -23.652 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.931 8.811 -20.438 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.763 8.847 -22.209 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.370 7.364 -21.307 1.00 0.00 H new ATOM 1531 N THR A 96 7.765 9.161 -23.956 1.00 0.00 N ATOM 1532 CA THR A 96 9.200 9.371 -23.860 1.00 0.00 C ATOM 1533 C THR A 96 9.660 9.255 -22.406 1.00 0.00 C ATOM 1534 O THR A 96 9.795 10.262 -21.712 1.00 0.00 O ATOM 1535 CB THR A 96 9.521 10.726 -24.494 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.833 10.698 -25.742 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.996 10.854 -24.884 1.00 0.00 C ATOM 0 H THR A 96 7.243 9.389 -23.110 1.00 0.00 H new ATOM 0 HA THR A 96 9.751 8.603 -24.403 1.00 0.00 H new ATOM 0 HB THR A 96 9.258 11.524 -23.799 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.917 9.807 -26.142 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.171 11.833 -25.329 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.618 10.743 -23.996 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.250 10.077 -25.605 1.00 0.00 H new ATOM 1545 N ILE A 97 9.889 8.020 -21.987 1.00 0.00 N ATOM 1546 CA ILE A 97 10.331 7.759 -20.629 1.00 0.00 C ATOM 1547 C ILE A 97 11.592 8.576 -20.342 1.00 0.00 C ATOM 1548 O ILE A 97 12.436 8.751 -21.220 1.00 0.00 O ATOM 1549 CB ILE A 97 10.507 6.257 -20.401 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.702 5.787 -19.187 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.988 5.889 -20.283 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.662 4.260 -19.112 1.00 0.00 C ATOM 0 H ILE A 97 9.776 7.188 -22.566 1.00 0.00 H new ATOM 0 HA ILE A 97 9.573 8.079 -19.914 1.00 0.00 H new ATOM 0 HB ILE A 97 10.113 5.732 -21.271 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.145 6.188 -18.275 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.686 6.178 -19.246 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.084 4.815 -20.121 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.506 6.166 -21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.430 6.424 -19.442 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.084 3.954 -18.240 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.196 3.863 -20.014 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.678 3.873 -19.028 1.00 0.00 H new ATOM 1564 N LYS A 98 11.681 9.054 -19.110 1.00 0.00 N ATOM 1565 CA LYS A 98 12.826 9.850 -18.698 1.00 0.00 C ATOM 1566 C LYS A 98 13.472 9.205 -17.469 1.00 0.00 C ATOM 1567 O LYS A 98 12.857 9.131 -16.406 1.00 0.00 O ATOM 1568 CB LYS A 98 12.416 11.307 -18.482 1.00 0.00 C ATOM 1569 CG LYS A 98 13.586 12.131 -17.939 1.00 0.00 C ATOM 1570 CD LYS A 98 13.351 12.523 -16.479 1.00 0.00 C ATOM 1571 CE LYS A 98 14.164 13.763 -16.105 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.597 13.420 -15.962 1.00 0.00 N ATOM 0 H LYS A 98 10.980 8.906 -18.384 1.00 0.00 H new ATOM 0 HA LYS A 98 13.580 9.869 -19.485 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.071 11.735 -19.423 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.579 11.354 -17.785 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.509 11.556 -18.021 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.715 13.029 -18.544 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.291 12.717 -16.317 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.626 11.694 -15.828 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.042 14.529 -16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.790 14.183 -15.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.950 13.776 -15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.712 12.387 -15.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.137 13.855 -16.737 1.00 0.00 H new ATOM 1585 N THR A 99 14.704 8.754 -17.656 1.00 0.00 N ATOM 1586 CA THR A 99 15.440 8.118 -16.576 1.00 0.00 C ATOM 1587 C THR A 99 16.018 9.174 -15.631 1.00 0.00 C ATOM 1588 O THR A 99 16.364 10.273 -16.060 1.00 0.00 O ATOM 1589 CB THR A 99 16.504 7.213 -17.199 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.024 7.981 -18.282 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.901 5.979 -17.874 1.00 0.00 C ATOM 0 H THR A 99 15.211 8.816 -18.539 1.00 0.00 H new ATOM 0 HA THR A 99 14.786 7.500 -15.961 1.00 0.00 H new ATOM 0 HB THR A 99 17.208 6.898 -16.429 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.642 7.659 -19.125 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.699 5.371 -18.300 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.352 5.393 -17.137 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.222 6.293 -18.667 1.00 0.00 H new ATOM 1599 N GLY A 100 16.106 8.802 -14.363 1.00 0.00 N ATOM 1600 CA GLY A 100 16.636 9.702 -13.354 1.00 0.00 C ATOM 1601 C GLY A 100 16.740 9.003 -11.996 1.00 0.00 C ATOM 1602 O GLY A 100 16.953 7.793 -11.932 1.00 0.00 O ATOM 0 H GLY A 100 15.819 7.889 -14.011 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.620 10.058 -13.660 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.992 10.577 -13.268 1.00 0.00 H new ATOM 1606 N LYS A 101 16.587 9.796 -10.946 1.00 0.00 N ATOM 1607 CA LYS A 101 16.662 9.268 -9.593 1.00 0.00 C ATOM 1608 C LYS A 101 15.259 8.880 -9.124 1.00 0.00 C ATOM 1609 O LYS A 101 14.912 9.081 -7.961 1.00 0.00 O ATOM 1610 CB LYS A 101 17.367 10.263 -8.668 1.00 0.00 C ATOM 1611 CG LYS A 101 18.826 9.863 -8.443 1.00 0.00 C ATOM 1612 CD LYS A 101 19.264 10.173 -7.010 1.00 0.00 C ATOM 1613 CE LYS A 101 19.494 11.674 -6.820 1.00 0.00 C ATOM 1614 NZ LYS A 101 19.725 11.986 -5.391 1.00 0.00 N ATOM 0 H LYS A 101 16.412 10.799 -11.004 1.00 0.00 H new ATOM 0 HA LYS A 101 17.268 8.362 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.323 11.262 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.847 10.307 -7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.950 8.799 -8.643 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.466 10.396 -9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.503 9.826 -6.310 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.180 9.629 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.352 11.994 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.630 12.229 -7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.879 13.008 -5.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.895 11.698 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.563 11.471 -5.054 1.00 0.00 H new ATOM 1627 N HIS A 102 14.491 8.330 -10.052 1.00 0.00 N ATOM 1628 CA HIS A 102 13.133 7.912 -9.748 1.00 0.00 C ATOM 1629 C HIS A 102 12.801 6.638 -10.528 1.00 0.00 C ATOM 1630 O HIS A 102 12.318 5.662 -9.955 1.00 0.00 O ATOM 1631 CB HIS A 102 12.141 9.046 -10.016 1.00 0.00 C ATOM 1632 CG HIS A 102 12.131 10.117 -8.950 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.708 11.411 -9.194 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.495 10.070 -7.636 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.818 12.105 -8.070 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.306 11.272 -7.107 1.00 0.00 N ATOM 0 H HIS A 102 14.783 8.164 -11.015 1.00 0.00 H new ATOM 0 HA HIS A 102 13.051 7.679 -8.686 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.380 9.505 -10.976 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.139 8.626 -10.104 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.873 9.202 -7.115 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.566 13.147 -7.940 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.495 11.531 -6.139 1.00 0.00 H new ATOM 1644 N VAL A 103 13.073 6.688 -11.824 1.00 0.00 N ATOM 1645 CA VAL A 103 12.810 5.551 -12.688 1.00 0.00 C ATOM 1646 C VAL A 103 14.136 4.999 -13.215 1.00 0.00 C ATOM 1647 O VAL A 103 15.163 5.671 -13.149 1.00 0.00 O ATOM 1648 CB VAL A 103 11.845 5.955 -13.805 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.425 4.738 -14.634 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.622 6.679 -13.237 1.00 0.00 C ATOM 0 H VAL A 103 13.473 7.499 -12.296 1.00 0.00 H new ATOM 0 HA VAL A 103 12.324 4.751 -12.129 1.00 0.00 H new ATOM 0 HB VAL A 103 12.368 6.647 -14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.739 5.053 -15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.307 4.281 -15.083 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.929 4.012 -13.989 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.952 6.955 -14.051 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.099 6.020 -12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.943 7.578 -12.711 1.00 0.00 H new ATOM 1660 N ASP A 104 14.071 3.778 -13.728 1.00 0.00 N ATOM 1661 CA ASP A 104 15.253 3.128 -14.266 1.00 0.00 C ATOM 1662 C ASP A 104 15.313 3.357 -15.777 1.00 0.00 C ATOM 1663 O ASP A 104 16.272 3.936 -16.284 1.00 0.00 O ATOM 1664 CB ASP A 104 15.213 1.619 -14.017 1.00 0.00 C ATOM 1665 CG ASP A 104 16.556 0.990 -13.642 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.197 0.316 -14.464 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.946 1.216 -12.434 1.00 0.00 O ATOM 0 H ASP A 104 13.217 3.222 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 104 16.126 3.552 -13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.499 1.416 -13.219 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.837 1.128 -14.914 1.00 0.00 H new ATOM 1673 N ALA A 105 14.274 2.890 -16.456 1.00 0.00 N ATOM 1674 CA ALA A 105 14.196 3.036 -17.899 1.00 0.00 C ATOM 1675 C ALA A 105 13.027 2.204 -18.429 1.00 0.00 C ATOM 1676 O ALA A 105 12.362 2.599 -19.386 1.00 0.00 O ATOM 1677 CB ALA A 105 15.532 2.632 -18.527 1.00 0.00 C ATOM 0 H ALA A 105 13.480 2.410 -16.032 1.00 0.00 H new ATOM 0 HA ALA A 105 14.010 4.075 -18.170 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.473 2.742 -19.610 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.324 3.273 -18.140 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.751 1.594 -18.279 1.00 0.00 H new ATOM 1683 N ASN A 106 12.813 1.065 -17.786 1.00 0.00 N ATOM 1684 CA ASN A 106 11.736 0.173 -18.180 1.00 0.00 C ATOM 1685 C ASN A 106 10.435 0.625 -17.513 1.00 0.00 C ATOM 1686 O ASN A 106 9.412 -0.050 -17.618 1.00 0.00 O ATOM 1687 CB ASN A 106 12.020 -1.263 -17.737 1.00 0.00 C ATOM 1688 CG ASN A 106 12.169 -2.189 -18.947 1.00 0.00 C ATOM 1689 OD1 ASN A 106 11.829 -1.849 -20.067 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.693 -3.377 -18.656 1.00 0.00 N ATOM 0 H ASN A 106 13.368 0.740 -16.994 1.00 0.00 H new ATOM 0 HA ASN A 106 11.652 0.205 -19.266 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.931 -1.290 -17.139 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.210 -1.618 -17.100 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.832 -4.068 -19.394 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.956 -3.597 -17.695 1.00 0.00 H new ATOM 1697 N GLY A 107 10.516 1.764 -16.841 1.00 0.00 N ATOM 1698 CA GLY A 107 9.358 2.313 -16.156 1.00 0.00 C ATOM 1699 C GLY A 107 9.192 1.687 -14.771 1.00 0.00 C ATOM 1700 O GLY A 107 8.160 1.865 -14.125 1.00 0.00 O ATOM 0 H GLY A 107 11.366 2.322 -16.756 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.466 3.393 -16.060 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.461 2.134 -16.750 1.00 0.00 H new ATOM 1704 N LYS A 108 10.222 0.965 -14.356 1.00 0.00 N ATOM 1705 CA LYS A 108 10.203 0.310 -13.059 1.00 0.00 C ATOM 1706 C LYS A 108 10.416 1.355 -11.961 1.00 0.00 C ATOM 1707 O LYS A 108 11.450 2.019 -11.924 1.00 0.00 O ATOM 1708 CB LYS A 108 11.215 -0.836 -13.022 1.00 0.00 C ATOM 1709 CG LYS A 108 12.644 -0.301 -12.907 1.00 0.00 C ATOM 1710 CD LYS A 108 13.665 -1.434 -13.030 1.00 0.00 C ATOM 1711 CE LYS A 108 13.990 -1.722 -14.497 1.00 0.00 C ATOM 1712 NZ LYS A 108 13.549 -3.086 -14.867 1.00 0.00 N ATOM 0 H LYS A 108 11.076 0.819 -14.895 1.00 0.00 H new ATOM 0 HA LYS A 108 9.231 -0.149 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.999 -1.490 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.120 -1.439 -13.925 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.822 0.440 -13.686 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.771 0.205 -11.950 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.577 -1.166 -12.498 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.273 -2.334 -12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.498 -0.988 -15.136 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.062 -1.622 -14.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.777 -3.266 -15.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.038 -3.783 -14.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.522 -3.169 -14.726 1.00 0.00 H new ATOM 1725 N ILE A 109 9.420 1.468 -11.095 1.00 0.00 N ATOM 1726 CA ILE A 109 9.486 2.421 -9.999 1.00 0.00 C ATOM 1727 C ILE A 109 10.622 2.026 -9.053 1.00 0.00 C ATOM 1728 O ILE A 109 10.670 0.894 -8.574 1.00 0.00 O ATOM 1729 CB ILE A 109 8.125 2.540 -9.311 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.760 4.005 -9.066 1.00 0.00 C ATOM 1731 CG2 ILE A 109 8.089 1.717 -8.022 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.585 4.123 -8.094 1.00 0.00 C ATOM 0 H ILE A 109 8.563 0.916 -11.129 1.00 0.00 H new ATOM 0 HA ILE A 109 9.716 3.418 -10.374 1.00 0.00 H new ATOM 0 HB ILE A 109 7.368 2.127 -9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.623 4.536 -8.665 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.503 4.482 -10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.111 1.819 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.272 0.668 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.858 2.077 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.346 5.175 -7.938 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.716 3.612 -8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.854 3.666 -7.141 1.00 0.00 H new ATOM 1744 N TYR A 110 11.506 2.982 -8.811 1.00 0.00 N ATOM 1745 CA TYR A 110 12.638 2.749 -7.931 1.00 0.00 C ATOM 1746 C TYR A 110 12.884 3.955 -7.023 1.00 0.00 C ATOM 1747 O TYR A 110 13.100 5.066 -7.506 1.00 0.00 O ATOM 1748 CB TYR A 110 13.850 2.557 -8.844 1.00 0.00 C ATOM 1749 CG TYR A 110 14.768 1.405 -8.428 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.279 1.360 -7.146 1.00 0.00 C ATOM 1751 CD2 TYR A 110 15.083 0.412 -9.332 1.00 0.00 C ATOM 1752 CE1 TYR A 110 16.143 0.276 -6.754 1.00 0.00 C ATOM 1753 CE2 TYR A 110 15.946 -0.671 -8.940 1.00 0.00 C ATOM 1754 CZ TYR A 110 16.434 -0.686 -7.671 1.00 0.00 C ATOM 1755 OH TYR A 110 17.250 -1.709 -7.300 1.00 0.00 O ATOM 0 H TYR A 110 11.461 3.920 -9.209 1.00 0.00 H new ATOM 0 HA TYR A 110 12.455 1.885 -7.292 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.501 2.380 -9.861 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.429 3.481 -8.861 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.031 2.137 -6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.682 0.447 -10.334 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.550 0.228 -5.755 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.200 -1.455 -9.638 1.00 0.00 H new ATOM 0 HH TYR A 110 17.370 -2.322 -8.055 1.00 0.00 H new ATOM 1765 N LEU A 111 12.844 3.696 -5.724 1.00 0.00 N ATOM 1766 CA LEU A 111 13.059 4.747 -4.744 1.00 0.00 C ATOM 1767 C LEU A 111 13.304 4.116 -3.372 1.00 0.00 C ATOM 1768 O LEU A 111 12.793 3.035 -3.082 1.00 0.00 O ATOM 1769 CB LEU A 111 11.901 5.746 -4.765 1.00 0.00 C ATOM 1770 CG LEU A 111 12.074 6.955 -5.685 1.00 0.00 C ATOM 1771 CD1 LEU A 111 10.961 7.010 -6.734 1.00 0.00 C ATOM 1772 CD2 LEU A 111 12.165 8.250 -4.877 1.00 0.00 C ATOM 0 H LEU A 111 12.666 2.773 -5.327 1.00 0.00 H new ATOM 0 HA LEU A 111 13.950 5.324 -4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.996 5.216 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.741 6.108 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 111 13.016 6.844 -6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 111 11.108 7.879 -7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.987 6.104 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.995 7.086 -6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.288 9.094 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.252 8.381 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.020 8.199 -4.203 1.00 0.00 H new ATOM 1784 N PRO A 112 14.105 4.837 -2.541 1.00 0.00 N ATOM 1785 CA PRO A 112 14.422 4.360 -1.206 1.00 0.00 C ATOM 1786 C PRO A 112 13.230 4.533 -0.264 1.00 0.00 C ATOM 1787 O PRO A 112 13.396 4.945 0.883 1.00 0.00 O ATOM 1788 CB PRO A 112 15.639 5.164 -0.781 1.00 0.00 C ATOM 1789 CG PRO A 112 15.677 6.379 -1.693 1.00 0.00 C ATOM 1790 CD PRO A 112 14.727 6.121 -2.852 1.00 0.00 C ATOM 0 HA PRO A 112 14.638 3.292 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.564 5.463 0.264 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.550 4.574 -0.879 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.380 7.275 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.689 6.550 -2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.982 6.912 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.261 6.083 -3.801 1.00 0.00 H new ATOM 1798 N TYR A 113 12.054 4.212 -0.783 1.00 0.00 N ATOM 1799 CA TYR A 113 10.835 4.327 -0.001 1.00 0.00 C ATOM 1800 C TYR A 113 10.296 2.948 0.383 1.00 0.00 C ATOM 1801 O TYR A 113 9.857 2.741 1.513 1.00 0.00 O ATOM 1802 CB TYR A 113 9.818 5.023 -0.908 1.00 0.00 C ATOM 1803 CG TYR A 113 9.005 4.065 -1.781 1.00 0.00 C ATOM 1804 CD1 TYR A 113 7.855 3.486 -1.284 1.00 0.00 C ATOM 1805 CD2 TYR A 113 9.420 3.782 -3.066 1.00 0.00 C ATOM 1806 CE1 TYR A 113 7.090 2.584 -2.105 1.00 0.00 C ATOM 1807 CE2 TYR A 113 8.654 2.881 -3.889 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.527 2.326 -3.367 1.00 0.00 C ATOM 1809 OH TYR A 113 6.804 1.476 -4.143 1.00 0.00 O ATOM 0 H TYR A 113 11.920 3.872 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 113 11.021 4.878 0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.134 5.605 -0.290 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.344 5.728 -1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.529 3.710 -0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.319 4.236 -3.455 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.189 2.123 -1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.967 2.652 -4.897 1.00 0.00 H new ATOM 0 HH TYR A 113 7.234 1.387 -5.019 1.00 0.00 H new ATOM 1819 N LEU A 114 10.350 2.038 -0.579 1.00 0.00 N ATOM 1820 CA LEU A 114 9.873 0.684 -0.355 1.00 0.00 C ATOM 1821 C LEU A 114 10.572 0.099 0.874 1.00 0.00 C ATOM 1822 O LEU A 114 9.914 -0.406 1.783 1.00 0.00 O ATOM 1823 CB LEU A 114 10.045 -0.160 -1.619 1.00 0.00 C ATOM 1824 CG LEU A 114 9.183 -1.422 -1.706 1.00 0.00 C ATOM 1825 CD1 LEU A 114 8.826 -1.743 -3.158 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.866 -2.601 -1.010 1.00 0.00 C ATOM 0 H LEU A 114 10.717 2.212 -1.515 1.00 0.00 H new ATOM 0 HA LEU A 114 8.804 0.687 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.825 0.467 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 114 11.092 -0.453 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 114 8.248 -1.234 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.213 -2.644 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.270 -0.910 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.740 -1.904 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.233 -3.485 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.825 -2.799 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.027 -2.360 0.041 1.00 0.00 H new ATOM 1838 N HIS A 115 11.893 0.185 0.862 1.00 0.00 N ATOM 1839 CA HIS A 115 12.687 -0.328 1.965 1.00 0.00 C ATOM 1840 C HIS A 115 12.950 0.791 2.974 1.00 0.00 C ATOM 1841 O HIS A 115 14.061 0.922 3.486 1.00 0.00 O ATOM 1842 CB HIS A 115 13.974 -0.978 1.451 1.00 0.00 C ATOM 1843 CG HIS A 115 14.617 -1.926 2.435 1.00 0.00 C ATOM 1844 ND1 HIS A 115 15.942 -2.317 2.341 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.107 -2.555 3.532 1.00 0.00 C ATOM 1846 CE1 HIS A 115 16.204 -3.146 3.341 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.066 -3.292 4.078 1.00 0.00 N ATOM 0 H HIS A 115 12.434 0.603 0.105 1.00 0.00 H new ATOM 0 HA HIS A 115 12.133 -1.112 2.482 1.00 0.00 H new ATOM 0 HB2 HIS A 115 13.753 -1.520 0.531 1.00 0.00 H new ATOM 0 HB3 HIS A 115 14.688 -0.195 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.094 -2.468 3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 115 17.153 -3.623 3.538 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.968 -3.872 4.911 1.00 0.00 H new ATOM 1855 N GLU A 116 11.910 1.572 3.228 1.00 0.00 N ATOM 1856 CA GLU A 116 12.015 2.675 4.167 1.00 0.00 C ATOM 1857 C GLU A 116 10.863 2.628 5.174 1.00 0.00 C ATOM 1858 O GLU A 116 11.054 2.231 6.322 1.00 0.00 O ATOM 1859 CB GLU A 116 12.046 4.018 3.433 1.00 0.00 C ATOM 1860 CG GLU A 116 13.183 4.900 3.951 1.00 0.00 C ATOM 1861 CD GLU A 116 12.848 6.384 3.784 1.00 0.00 C ATOM 1862 OE1 GLU A 116 13.276 7.009 2.802 1.00 0.00 O ATOM 1863 OE2 GLU A 116 12.112 6.885 4.717 1.00 0.00 O ATOM 0 H GLU A 116 10.991 1.462 2.800 1.00 0.00 H new ATOM 0 HA GLU A 116 12.953 2.573 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.171 3.849 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.094 4.531 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.367 4.681 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.102 4.668 3.412 1.00 0.00 H new ATOM 1871 N TRP A 117 9.693 3.038 4.706 1.00 0.00 N ATOM 1872 CA TRP A 117 8.512 3.047 5.551 1.00 0.00 C ATOM 1873 C TRP A 117 8.284 1.622 6.060 1.00 0.00 C ATOM 1874 O TRP A 117 8.617 1.307 7.202 1.00 0.00 O ATOM 1875 CB TRP A 117 7.305 3.612 4.799 1.00 0.00 C ATOM 1876 CG TRP A 117 6.153 4.047 5.708 1.00 0.00 C ATOM 1877 CD1 TRP A 117 4.913 3.542 5.768 1.00 0.00 C ATOM 1878 CD2 TRP A 117 6.185 5.101 6.694 1.00 0.00 C ATOM 1879 NE1 TRP A 117 4.147 4.192 6.714 1.00 0.00 N ATOM 1880 CE2 TRP A 117 4.946 5.170 7.295 1.00 0.00 C ATOM 1881 CE3 TRP A 117 7.229 5.968 7.064 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 4.632 6.090 8.302 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 6.899 6.882 8.072 1.00 0.00 C ATOM 1884 CH2 TRP A 117 5.656 6.965 8.687 1.00 0.00 C ATOM 0 H TRP A 117 9.538 3.366 3.753 1.00 0.00 H new ATOM 0 HA TRP A 117 8.656 3.705 6.408 1.00 0.00 H new ATOM 0 HB2 TRP A 117 7.628 4.467 4.205 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.939 2.859 4.101 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.558 2.728 5.153 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.174 3.992 6.944 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.207 5.932 6.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 3.653 6.123 8.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 7.665 7.572 8.394 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.480 7.700 9.458 1.00 0.00 H new ATOM 1895 N LYS A 118 7.718 0.799 5.190 1.00 0.00 N ATOM 1896 CA LYS A 118 7.442 -0.584 5.537 1.00 0.00 C ATOM 1897 C LYS A 118 6.990 -0.658 6.998 1.00 0.00 C ATOM 1898 O LYS A 118 7.363 -1.581 7.720 1.00 0.00 O ATOM 1899 CB LYS A 118 8.650 -1.467 5.222 1.00 0.00 C ATOM 1900 CG LYS A 118 8.219 -2.758 4.521 1.00 0.00 C ATOM 1901 CD LYS A 118 9.007 -3.957 5.048 1.00 0.00 C ATOM 1902 CE LYS A 118 8.067 -5.038 5.587 1.00 0.00 C ATOM 1903 NZ LYS A 118 8.791 -6.316 5.763 1.00 0.00 N ATOM 0 H LYS A 118 7.443 1.064 4.244 1.00 0.00 H new ATOM 0 HA LYS A 118 6.625 -0.973 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.349 -0.921 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.178 -1.709 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.153 -2.922 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.373 -2.661 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.623 -4.371 4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.685 -3.633 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.645 -4.719 6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.233 -5.178 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.138 -7.038 6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.173 -6.628 4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.572 -6.183 6.436 1.00 0.00 H new ATOM 1916 N HIS A 119 6.195 0.327 7.388 1.00 0.00 N ATOM 1917 CA HIS A 119 5.689 0.384 8.749 1.00 0.00 C ATOM 1918 C HIS A 119 5.029 -0.948 9.109 1.00 0.00 C ATOM 1919 O HIS A 119 5.266 -1.491 10.188 1.00 0.00 O ATOM 1920 CB HIS A 119 4.749 1.579 8.929 1.00 0.00 C ATOM 1921 CG HIS A 119 5.120 2.485 10.078 1.00 0.00 C ATOM 1922 ND1 HIS A 119 4.857 2.167 11.399 1.00 0.00 N ATOM 1923 CD2 HIS A 119 5.738 3.701 10.090 1.00 0.00 C ATOM 1924 CE1 HIS A 119 5.300 3.155 12.163 1.00 0.00 C ATOM 1925 NE2 HIS A 119 5.845 4.106 11.350 1.00 0.00 N ATOM 0 H HIS A 119 5.889 1.091 6.786 1.00 0.00 H new ATOM 0 HA HIS A 119 6.516 0.538 9.442 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.739 2.162 8.008 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.735 1.210 9.083 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.082 4.243 9.221 1.00 0.00 H new ATOM 0 HE1 HIS A 119 5.240 3.200 13.240 1.00 0.00 H new ATOM 0 HE2 HIS A 119 6.265 4.983 11.659 1.00 0.00 H new ATOM 1933 N PRO A 120 4.194 -1.450 8.161 1.00 0.00 N ATOM 1934 CA PRO A 120 3.969 -0.744 6.911 1.00 0.00 C ATOM 1935 C PRO A 120 3.059 0.467 7.122 1.00 0.00 C ATOM 1936 O PRO A 120 3.353 1.561 6.642 1.00 0.00 O ATOM 1937 CB PRO A 120 3.372 -1.781 5.974 1.00 0.00 C ATOM 1938 CG PRO A 120 2.854 -2.898 6.866 1.00 0.00 C ATOM 1939 CD PRO A 120 3.444 -2.699 8.253 1.00 0.00 C ATOM 0 HA PRO A 120 4.886 -0.330 6.491 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.567 -1.352 5.378 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.121 -2.154 5.276 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.765 -2.879 6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.140 -3.870 6.465 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.663 -2.637 9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.092 -3.530 8.531 1.00 0.00 H new ATOM 1947 N GLN A 121 1.970 0.231 7.839 1.00 0.00 N ATOM 1948 CA GLN A 121 1.014 1.289 8.119 1.00 0.00 C ATOM 1949 C GLN A 121 0.397 1.805 6.818 1.00 0.00 C ATOM 1950 O GLN A 121 -0.804 1.662 6.597 1.00 0.00 O ATOM 1951 CB GLN A 121 1.670 2.427 8.904 1.00 0.00 C ATOM 1952 CG GLN A 121 0.697 3.593 9.094 1.00 0.00 C ATOM 1953 CD GLN A 121 -0.669 3.096 9.569 1.00 0.00 C ATOM 1954 OE1 GLN A 121 -1.634 3.050 8.824 1.00 0.00 O ATOM 1955 NE2 GLN A 121 -0.697 2.726 10.846 1.00 0.00 N ATOM 0 H GLN A 121 1.728 -0.678 8.235 1.00 0.00 H new ATOM 0 HA GLN A 121 0.217 0.877 8.738 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.999 2.061 9.877 1.00 0.00 H new ATOM 0 HB3 GLN A 121 2.559 2.773 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.104 4.297 9.820 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.584 4.134 8.154 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.148 2.790 11.414 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.563 2.378 11.257 1.00 0.00 H new ATOM 1964 N SER A 122 1.248 2.394 5.990 1.00 0.00 N ATOM 1965 CA SER A 122 0.801 2.932 4.716 1.00 0.00 C ATOM 1966 C SER A 122 -0.185 1.966 4.057 1.00 0.00 C ATOM 1967 O SER A 122 -0.168 0.769 4.338 1.00 0.00 O ATOM 1968 CB SER A 122 1.986 3.199 3.785 1.00 0.00 C ATOM 1969 OG SER A 122 1.618 4.006 2.670 1.00 0.00 O ATOM 0 H SER A 122 2.244 2.510 6.176 1.00 0.00 H new ATOM 0 HA SER A 122 0.299 3.881 4.903 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.781 3.693 4.343 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.388 2.251 3.429 1.00 0.00 H new ATOM 0 HG SER A 122 2.402 4.155 2.101 1.00 0.00 H new ATOM 1975 N ASP A 123 -1.021 2.522 3.192 1.00 0.00 N ATOM 1976 CA ASP A 123 -2.012 1.725 2.490 1.00 0.00 C ATOM 1977 C ASP A 123 -1.911 1.999 0.989 1.00 0.00 C ATOM 1978 O ASP A 123 -1.246 2.945 0.570 1.00 0.00 O ATOM 1979 CB ASP A 123 -3.428 2.084 2.942 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.767 3.574 2.882 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.884 4.424 2.694 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -5.017 3.856 3.040 1.00 0.00 O ATOM 0 H ASP A 123 -1.032 3.516 2.962 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.818 0.675 2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.140 1.539 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.566 1.736 3.966 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.581 1.154 0.219 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.575 1.294 -1.228 1.00 0.00 C ATOM 1990 C LEU A 124 -2.763 2.767 -1.594 1.00 0.00 C ATOM 1991 O LEU A 124 -2.168 3.252 -2.556 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.613 0.365 -1.860 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.240 -0.231 -3.219 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.147 -1.291 -3.071 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.477 -0.779 -3.935 1.00 0.00 C ATOM 0 H LEU A 124 -3.132 0.370 0.569 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.613 0.984 -1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.808 -0.454 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.546 0.917 -1.971 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.834 0.566 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.900 -1.699 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.258 -0.838 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.503 -2.093 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.185 -1.197 -4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.935 -1.558 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.194 0.027 -4.092 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.593 3.438 -0.809 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.868 4.846 -1.039 1.00 0.00 C ATOM 2009 C LEU A 125 -2.568 5.642 -0.910 1.00 0.00 C ATOM 2010 O LEU A 125 -2.148 6.310 -1.854 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.982 5.333 -0.110 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.393 5.338 -0.701 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.831 3.923 -1.088 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.386 6.004 0.254 1.00 0.00 C ATOM 0 H LEU A 125 -4.084 3.032 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.239 5.002 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.985 4.706 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.741 6.346 0.214 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.378 5.932 -1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.837 3.955 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.143 3.519 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.825 3.286 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.381 5.994 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.405 5.459 1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.080 7.034 0.436 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.966 5.545 0.267 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.722 6.248 0.532 1.00 0.00 C ATOM 2028 C GLY A 126 0.356 5.853 -0.479 1.00 0.00 C ATOM 2029 O GLY A 126 1.161 6.687 -0.891 1.00 0.00 O ATOM 0 H GLY A 126 -2.317 4.990 1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.891 7.324 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.380 6.021 1.542 1.00 0.00 H new ATOM 2033 N LEU A 127 0.339 4.581 -0.848 1.00 0.00 N ATOM 2034 CA LEU A 127 1.305 4.065 -1.802 1.00 0.00 C ATOM 2035 C LEU A 127 1.224 4.881 -3.095 1.00 0.00 C ATOM 2036 O LEU A 127 2.190 5.540 -3.478 1.00 0.00 O ATOM 2037 CB LEU A 127 1.104 2.563 -2.010 1.00 0.00 C ATOM 2038 CG LEU A 127 1.960 1.916 -3.102 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.675 0.671 -2.571 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.123 1.611 -4.345 1.00 0.00 C ATOM 0 H LEU A 127 -0.329 3.892 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 127 2.318 4.177 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.308 2.055 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.055 2.386 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 127 2.730 2.627 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.276 0.230 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.322 0.950 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.937 -0.055 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.755 1.152 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.317 0.927 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.700 2.537 -4.735 1.00 0.00 H new ATOM 2052 N ILE A 128 0.064 4.808 -3.731 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.154 5.532 -4.972 1.00 0.00 C ATOM 2054 C ILE A 128 0.055 7.028 -4.729 1.00 0.00 C ATOM 2055 O ILE A 128 0.230 7.795 -5.675 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.526 5.190 -5.556 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.660 3.684 -5.796 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.799 6.000 -6.825 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -3.119 3.296 -6.044 1.00 0.00 C ATOM 0 H ILE A 128 -0.734 4.259 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 128 0.573 5.227 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.287 5.468 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.052 3.393 -6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.277 3.139 -4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.781 5.738 -7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.775 7.064 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.036 5.776 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.186 2.221 -6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.720 3.566 -5.176 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.492 3.824 -6.922 1.00 0.00 H new ATOM 2071 N GLN A 129 0.029 7.398 -3.457 1.00 0.00 N ATOM 2072 CA GLN A 129 0.214 8.788 -3.078 1.00 0.00 C ATOM 2073 C GLN A 129 1.702 9.144 -3.075 1.00 0.00 C ATOM 2074 O GLN A 129 2.087 10.222 -3.527 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.420 9.074 -1.715 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.971 10.500 -1.655 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.814 10.710 -0.396 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.269 9.773 0.240 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.996 11.987 -0.073 1.00 0.00 N ATOM 0 H GLN A 129 -0.117 6.759 -2.676 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.288 9.415 -3.815 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.223 8.362 -1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.321 8.933 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.147 11.213 -1.668 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.577 10.697 -2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.587 12.722 -0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.545 12.231 0.751 1.00 0.00 H new ATOM 2088 N VAL A 130 2.499 8.219 -2.562 1.00 0.00 N ATOM 2089 CA VAL A 130 3.936 8.422 -2.495 1.00 0.00 C ATOM 2090 C VAL A 130 4.492 8.572 -3.912 1.00 0.00 C ATOM 2091 O VAL A 130 5.232 9.513 -4.196 1.00 0.00 O ATOM 2092 CB VAL A 130 4.590 7.279 -1.714 1.00 0.00 C ATOM 2093 CG1 VAL A 130 5.920 6.870 -2.352 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.780 7.658 -0.244 1.00 0.00 C ATOM 0 H VAL A 130 2.177 7.326 -2.188 1.00 0.00 H new ATOM 0 HA VAL A 130 4.167 9.341 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 130 3.921 6.419 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.364 6.057 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.746 6.539 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.599 7.723 -2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.246 6.829 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.419 8.539 -0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.811 7.877 0.204 1.00 0.00 H new ATOM 2104 N MET A 131 4.116 7.631 -4.764 1.00 0.00 N ATOM 2105 CA MET A 131 4.567 7.647 -6.146 1.00 0.00 C ATOM 2106 C MET A 131 4.037 8.880 -6.881 1.00 0.00 C ATOM 2107 O MET A 131 4.711 9.422 -7.756 1.00 0.00 O ATOM 2108 CB MET A 131 4.085 6.381 -6.856 1.00 0.00 C ATOM 2109 CG MET A 131 2.587 6.162 -6.630 1.00 0.00 C ATOM 2110 SD MET A 131 1.933 5.073 -7.883 1.00 0.00 S ATOM 2111 CE MET A 131 2.698 3.538 -7.390 1.00 0.00 C ATOM 0 H MET A 131 3.503 6.851 -4.525 1.00 0.00 H new ATOM 0 HA MET A 131 5.656 7.684 -6.153 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.288 6.459 -7.924 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.642 5.519 -6.488 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.419 5.735 -5.641 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.063 7.118 -6.658 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.429 3.238 -8.141 1.00 0.00 H new ATOM 0 HE2 MET A 131 3.197 3.672 -6.430 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.935 2.765 -7.297 1.00 0.00 H new ATOM 2121 N ILE A 132 2.835 9.286 -6.499 1.00 0.00 N ATOM 2122 CA ILE A 132 2.207 10.443 -7.112 1.00 0.00 C ATOM 2123 C ILE A 132 3.031 11.693 -6.796 1.00 0.00 C ATOM 2124 O ILE A 132 3.038 12.649 -7.570 1.00 0.00 O ATOM 2125 CB ILE A 132 0.742 10.549 -6.682 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.158 9.708 -7.590 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.291 12.010 -6.622 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.558 9.562 -6.992 1.00 0.00 C ATOM 0 H ILE A 132 2.280 8.834 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 132 2.191 10.336 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 132 0.652 10.144 -5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.226 10.174 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.284 8.722 -7.734 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.754 12.056 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.906 12.551 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.399 12.465 -7.607 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.177 8.960 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.489 9.074 -6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.007 10.548 -6.872 1.00 0.00 H new ATOM 2140 N VAL A 133 3.708 11.644 -5.658 1.00 0.00 N ATOM 2141 CA VAL A 133 4.534 12.760 -5.230 1.00 0.00 C ATOM 2142 C VAL A 133 5.877 12.704 -5.961 1.00 0.00 C ATOM 2143 O VAL A 133 6.438 13.739 -6.315 1.00 0.00 O ATOM 2144 CB VAL A 133 4.682 12.748 -3.707 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.951 13.485 -3.273 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.445 13.344 -3.032 1.00 0.00 C ATOM 0 H VAL A 133 3.701 10.849 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 133 4.061 13.707 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 133 4.772 11.710 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.032 13.461 -2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.822 12.999 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.904 14.520 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.576 13.324 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.311 14.374 -3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.566 12.759 -3.302 1.00 0.00 H new ATOM 2156 N VAL A 134 6.354 11.485 -6.164 1.00 0.00 N ATOM 2157 CA VAL A 134 7.620 11.280 -6.847 1.00 0.00 C ATOM 2158 C VAL A 134 7.428 11.505 -8.347 1.00 0.00 C ATOM 2159 O VAL A 134 8.190 12.244 -8.971 1.00 0.00 O ATOM 2160 CB VAL A 134 8.175 9.892 -6.516 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.421 9.588 -7.349 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.470 9.762 -5.020 1.00 0.00 C ATOM 0 H VAL A 134 5.886 10.629 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 134 8.361 12.002 -6.503 1.00 0.00 H new ATOM 0 HB VAL A 134 7.413 9.156 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.796 8.596 -7.095 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.167 9.619 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.190 10.331 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.863 8.767 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.206 10.511 -4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.552 9.915 -4.453 1.00 0.00 H new ATOM 2172 N PHE A 135 6.406 10.856 -8.885 1.00 0.00 N ATOM 2173 CA PHE A 135 6.104 10.976 -10.301 1.00 0.00 C ATOM 2174 C PHE A 135 5.181 12.167 -10.566 1.00 0.00 C ATOM 2175 O PHE A 135 4.558 12.252 -11.623 1.00 0.00 O ATOM 2176 CB PHE A 135 5.389 9.690 -10.717 1.00 0.00 C ATOM 2177 CG PHE A 135 6.326 8.500 -10.939 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.242 8.170 -9.990 1.00 0.00 C ATOM 2179 CD2 PHE A 135 6.243 7.775 -12.085 1.00 0.00 C ATOM 2180 CE1 PHE A 135 8.112 7.067 -10.196 1.00 0.00 C ATOM 2181 CE2 PHE A 135 7.113 6.671 -12.292 1.00 0.00 C ATOM 2182 CZ PHE A 135 8.029 6.341 -11.343 1.00 0.00 C ATOM 0 H PHE A 135 5.776 10.245 -8.365 1.00 0.00 H new ATOM 0 HA PHE A 135 7.024 11.131 -10.865 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.660 9.427 -9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.832 9.877 -11.635 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.308 8.747 -9.079 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.516 8.038 -12.839 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.839 6.805 -9.442 1.00 0.00 H new ATOM 0 HE2 PHE A 135 7.047 6.094 -13.203 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.691 5.502 -11.500 1.00 0.00 H new ATOM 2192 N GLY A 136 5.121 13.058 -9.587 1.00 0.00 N ATOM 2193 CA GLY A 136 4.284 14.240 -9.700 1.00 0.00 C ATOM 2194 C GLY A 136 5.136 15.503 -9.849 1.00 0.00 C ATOM 2195 O GLY A 136 4.714 16.470 -10.480 1.00 0.00 O ATOM 0 H GLY A 136 5.639 12.985 -8.711 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.622 14.140 -10.560 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.650 14.327 -8.818 1.00 0.00 H new ATOM 2199 N ASP A 137 6.320 15.452 -9.256 1.00 0.00 N ATOM 2200 CA ASP A 137 7.235 16.580 -9.314 1.00 0.00 C ATOM 2201 C ASP A 137 7.989 16.550 -10.644 1.00 0.00 C ATOM 2202 O ASP A 137 7.843 17.454 -11.466 1.00 0.00 O ATOM 2203 CB ASP A 137 8.265 16.513 -8.185 1.00 0.00 C ATOM 2204 CG ASP A 137 7.845 17.204 -6.886 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.339 18.292 -6.553 1.00 0.00 O ATOM 2206 OD2 ASP A 137 6.961 16.571 -6.192 1.00 0.00 O ATOM 0 H ASP A 137 6.667 14.648 -8.733 1.00 0.00 H new ATOM 0 HA ASP A 137 6.650 17.494 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.478 15.466 -7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.195 16.963 -8.534 1.00 0.00 H new ATOM 2212 N GLU A 138 8.782 15.502 -10.816 1.00 0.00 N ATOM 2213 CA GLU A 138 9.560 15.342 -12.032 1.00 0.00 C ATOM 2214 C GLU A 138 8.764 14.551 -13.072 1.00 0.00 C ATOM 2215 O GLU A 138 7.837 13.820 -12.724 1.00 0.00 O ATOM 2216 CB GLU A 138 10.902 14.669 -11.740 1.00 0.00 C ATOM 2217 CG GLU A 138 12.044 15.687 -11.766 1.00 0.00 C ATOM 2218 CD GLU A 138 13.020 15.447 -10.612 1.00 0.00 C ATOM 2219 OE1 GLU A 138 12.678 14.747 -9.648 1.00 0.00 O ATOM 2220 OE2 GLU A 138 14.170 16.017 -10.743 1.00 0.00 O ATOM 0 H GLU A 138 8.902 14.755 -10.132 1.00 0.00 H new ATOM 0 HA GLU A 138 9.769 16.331 -12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.865 14.184 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.089 13.888 -12.477 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.575 15.619 -12.716 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.638 16.696 -11.699 1.00 0.00 H new ATOM 2228 N PRO A 139 9.165 14.727 -14.359 1.00 0.00 N ATOM 2229 CA PRO A 139 8.500 14.038 -15.452 1.00 0.00 C ATOM 2230 C PRO A 139 8.900 12.561 -15.493 1.00 0.00 C ATOM 2231 O PRO A 139 10.053 12.235 -15.769 1.00 0.00 O ATOM 2232 CB PRO A 139 8.907 14.799 -16.703 1.00 0.00 C ATOM 2233 CG PRO A 139 10.146 15.593 -16.323 1.00 0.00 C ATOM 2234 CD PRO A 139 10.259 15.585 -14.808 1.00 0.00 C ATOM 0 HA PRO A 139 7.415 14.027 -15.345 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.118 14.115 -17.525 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.107 15.460 -17.036 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.035 15.152 -16.774 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.073 16.615 -16.695 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.225 15.197 -14.485 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.167 16.591 -14.399 1.00 0.00 H new ATOM 2242 N PRO A 140 7.899 11.687 -15.206 1.00 0.00 N ATOM 2243 CA PRO A 140 8.135 10.253 -15.208 1.00 0.00 C ATOM 2244 C PRO A 140 8.241 9.717 -16.637 1.00 0.00 C ATOM 2245 O PRO A 140 8.922 8.721 -16.882 1.00 0.00 O ATOM 2246 CB PRO A 140 6.966 9.662 -14.437 1.00 0.00 C ATOM 2247 CG PRO A 140 5.885 10.730 -14.435 1.00 0.00 C ATOM 2248 CD PRO A 140 6.521 12.038 -14.875 1.00 0.00 C ATOM 0 HA PRO A 140 9.082 9.981 -14.741 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.610 8.747 -14.909 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.260 9.402 -13.420 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.074 10.454 -15.109 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.451 10.832 -13.440 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.002 12.461 -15.735 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.482 12.784 -14.081 1.00 0.00 H new ATOM 2256 N VAL A 141 7.558 10.400 -17.544 1.00 0.00 N ATOM 2257 CA VAL A 141 7.567 10.004 -18.943 1.00 0.00 C ATOM 2258 C VAL A 141 6.880 11.085 -19.778 1.00 0.00 C ATOM 2259 O VAL A 141 5.878 10.820 -20.440 1.00 0.00 O ATOM 2260 CB VAL A 141 6.923 8.625 -19.101 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.510 8.611 -18.517 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.915 8.190 -20.567 1.00 0.00 C ATOM 0 H VAL A 141 6.995 11.225 -17.338 1.00 0.00 H new ATOM 0 HA VAL A 141 8.590 9.913 -19.308 1.00 0.00 H new ATOM 0 HB VAL A 141 7.524 7.907 -18.542 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.074 7.620 -18.642 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.552 8.858 -17.456 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.895 9.346 -19.036 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.452 7.207 -20.652 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.348 8.910 -21.157 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.939 8.142 -20.938 1.00 0.00 H new ATOM 2272 N PHE A 142 7.444 12.283 -19.720 1.00 0.00 N ATOM 2273 CA PHE A 142 6.897 13.405 -20.463 1.00 0.00 C ATOM 2274 C PHE A 142 6.895 13.118 -21.966 1.00 0.00 C ATOM 2275 O PHE A 142 7.933 12.792 -22.541 1.00 0.00 O ATOM 2276 CB PHE A 142 7.802 14.608 -20.187 1.00 0.00 C ATOM 2277 CG PHE A 142 9.100 14.610 -20.998 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.131 13.801 -20.633 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.221 15.420 -22.083 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.334 13.803 -21.385 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.426 15.423 -22.835 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.457 14.614 -22.471 1.00 0.00 C ATOM 0 H PHE A 142 8.275 12.501 -19.169 1.00 0.00 H new ATOM 0 HA PHE A 142 5.868 13.590 -20.154 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.249 15.522 -20.403 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.049 14.628 -19.126 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.034 13.157 -19.771 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.401 16.061 -22.373 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.153 13.161 -21.096 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.524 16.068 -23.696 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.373 14.615 -23.043 1.00 0.00 H new ATOM 2292 N SER A 143 5.719 13.250 -22.560 1.00 0.00 N ATOM 2293 CA SER A 143 5.568 13.010 -23.985 1.00 0.00 C ATOM 2294 C SER A 143 5.960 14.262 -24.771 1.00 0.00 C ATOM 2295 O SER A 143 6.213 15.313 -24.185 1.00 0.00 O ATOM 2296 CB SER A 143 4.134 12.597 -24.325 1.00 0.00 C ATOM 2297 OG SER A 143 3.748 13.030 -25.626 1.00 0.00 O ATOM 0 H SER A 143 4.861 13.520 -22.080 1.00 0.00 H new ATOM 0 HA SER A 143 6.230 12.191 -24.266 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.045 11.512 -24.263 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.451 13.016 -23.586 1.00 0.00 H new ATOM 0 HG SER A 143 2.828 12.746 -25.806 1.00 0.00 H new ATOM 2303 N ARG A 144 5.998 14.108 -26.087 1.00 0.00 N ATOM 2304 CA ARG A 144 6.355 15.213 -26.960 1.00 0.00 C ATOM 2305 C ARG A 144 5.095 15.913 -27.473 1.00 0.00 C ATOM 2306 O ARG A 144 3.991 15.389 -27.336 1.00 0.00 O ATOM 2307 CB ARG A 144 7.183 14.728 -28.152 1.00 0.00 C ATOM 2308 CG ARG A 144 8.659 15.091 -27.979 1.00 0.00 C ATOM 2309 CD ARG A 144 9.302 15.426 -29.328 1.00 0.00 C ATOM 2310 NE ARG A 144 10.448 14.525 -29.579 1.00 0.00 N ATOM 2311 CZ ARG A 144 11.215 14.567 -30.690 1.00 0.00 C ATOM 2312 NH1 ARG A 144 10.963 15.469 -31.661 1.00 0.00 N ATOM 2313 NH2 ARG A 144 12.214 13.713 -30.810 1.00 0.00 N ATOM 0 H ARG A 144 5.787 13.234 -26.569 1.00 0.00 H new ATOM 0 HA ARG A 144 6.953 15.915 -26.379 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.080 13.648 -28.255 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.801 15.174 -29.070 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.751 15.943 -27.306 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.190 14.260 -27.515 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.567 15.324 -30.126 1.00 0.00 H new ATOM 0 HD3 ARG A 144 9.636 16.463 -29.333 1.00 0.00 H new ATOM 0 HE ARG A 144 10.673 13.828 -28.869 1.00 0.00 H new ATOM 0 HH11 ARG A 144 10.189 16.125 -31.559 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.547 15.495 -32.497 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.397 13.035 -30.070 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.803 13.731 -31.642 1.00 0.00 H new ATOM 2326 N PRO A 145 5.309 17.118 -28.068 1.00 0.00 N ATOM 2327 CA PRO A 145 4.203 17.895 -28.602 1.00 0.00 C ATOM 2328 C PRO A 145 3.698 17.297 -29.916 1.00 0.00 C ATOM 2329 O PRO A 145 4.450 17.185 -30.881 1.00 0.00 O ATOM 2330 CB PRO A 145 4.754 19.302 -28.763 1.00 0.00 C ATOM 2331 CG PRO A 145 6.268 19.162 -28.754 1.00 0.00 C ATOM 2332 CD PRO A 145 6.603 17.768 -28.246 1.00 0.00 C ATOM 0 HA PRO A 145 3.332 17.895 -27.946 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.409 19.752 -29.694 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.417 19.948 -27.953 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.671 19.311 -29.756 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.718 19.920 -28.113 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.224 17.225 -28.959 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.157 17.811 -27.308 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.319 8.483 -19.940 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.640 9.436 -20.803 1.00 0.00 C ATOM 2343 C PRO B 205 -7.228 8.955 -21.146 1.00 0.00 C ATOM 2344 O PRO B 205 -6.609 8.231 -20.369 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.650 10.744 -20.030 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.916 10.371 -18.580 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.402 8.931 -18.553 1.00 0.00 C ATOM 0 HA PRO B 205 -9.133 9.556 -21.768 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.697 11.264 -20.131 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.421 11.415 -20.408 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.009 10.479 -17.985 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.664 11.035 -18.146 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.781 8.316 -17.901 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.423 8.865 -18.176 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.761 9.378 -22.312 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.434 9.000 -22.768 1.00 0.00 C ATOM 2357 C GLU B 206 -4.370 9.550 -21.817 1.00 0.00 C ATOM 2358 O GLU B 206 -4.555 10.606 -21.216 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.190 9.479 -24.201 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.658 10.913 -24.216 1.00 0.00 C ATOM 2361 CD GLU B 206 -4.964 11.597 -25.550 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.015 10.928 -26.593 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -5.152 12.871 -25.478 1.00 0.00 O ATOM 0 H GLU B 206 -7.278 9.979 -22.954 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.366 7.912 -22.767 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.477 8.818 -24.693 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.119 9.426 -24.769 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.108 11.480 -23.401 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.582 10.907 -24.045 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.248 8.788 -21.707 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.154 9.188 -20.840 1.00 0.00 C ATOM 2373 C PRO B 207 -1.355 10.336 -21.460 1.00 0.00 C ATOM 2374 O PRO B 207 -1.585 11.501 -21.138 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.328 7.929 -20.643 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.722 6.990 -21.773 1.00 0.00 C ATOM 2377 CD PRO B 207 -2.994 7.531 -22.405 1.00 0.00 C ATOM 0 HA PRO B 207 -2.498 9.577 -19.881 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.262 8.153 -20.675 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.530 7.477 -19.672 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -0.924 6.928 -22.513 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.884 5.981 -21.393 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -2.867 7.691 -23.476 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.824 6.835 -22.283 1.00 0.00 H new ATOM 2385 N THR B 208 -0.433 9.969 -22.336 1.00 0.00 N ATOM 2386 CA THR B 208 0.401 10.954 -23.004 1.00 0.00 C ATOM 2387 C THR B 208 1.509 11.437 -22.066 1.00 0.00 C ATOM 2388 O THR B 208 2.689 11.376 -22.409 1.00 0.00 O ATOM 2389 CB THR B 208 -0.505 12.080 -23.503 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.094 12.284 -24.853 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.213 13.416 -22.818 1.00 0.00 C ATOM 0 H THR B 208 -0.244 9.002 -22.600 1.00 0.00 H new ATOM 0 HA THR B 208 0.911 10.522 -23.865 1.00 0.00 H new ATOM 0 HB THR B 208 -1.547 11.808 -23.335 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.632 12.998 -25.254 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.884 14.180 -23.210 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.366 13.315 -21.743 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.820 13.706 -23.012 1.00 0.00 H new ATOM 2399 N ALA B 209 1.091 11.907 -20.900 1.00 0.00 N ATOM 2400 CA ALA B 209 2.033 12.400 -19.910 1.00 0.00 C ATOM 2401 C ALA B 209 2.327 13.877 -20.184 1.00 0.00 C ATOM 2402 O ALA B 209 2.268 14.323 -21.328 1.00 0.00 O ATOM 2403 CB ALA B 209 3.299 11.540 -19.936 1.00 0.00 C ATOM 0 H ALA B 209 0.112 11.957 -20.619 1.00 0.00 H new ATOM 0 HA ALA B 209 1.610 12.327 -18.908 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.006 11.910 -19.193 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.041 10.506 -19.708 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.753 11.591 -20.926 1.00 0.00 H new ATOM 2409 N PRO B 210 2.644 14.613 -19.084 1.00 0.00 N ATOM 2410 CA PRO B 210 2.947 16.030 -19.194 1.00 0.00 C ATOM 2411 C PRO B 210 4.340 16.248 -19.786 1.00 0.00 C ATOM 2412 O PRO B 210 5.288 15.552 -19.425 1.00 0.00 O ATOM 2413 CB PRO B 210 2.810 16.571 -17.780 1.00 0.00 C ATOM 2414 CG PRO B 210 2.893 15.363 -16.861 1.00 0.00 C ATOM 2415 CD PRO B 210 2.723 14.116 -17.713 1.00 0.00 C ATOM 0 HA PRO B 210 2.275 16.553 -19.874 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.602 17.286 -17.557 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.862 17.094 -17.652 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.852 15.343 -16.342 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.118 15.411 -16.096 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.563 13.433 -17.587 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.822 13.568 -17.438 1.00 0.00 H new ATOM 2423 N PRO B 211 4.423 17.244 -20.708 1.00 0.00 N ATOM 2424 CA PRO B 211 5.685 17.563 -21.354 1.00 0.00 C ATOM 2425 C PRO B 211 6.611 18.322 -20.401 1.00 0.00 C ATOM 2426 O PRO B 211 6.323 18.439 -19.211 1.00 0.00 O ATOM 2427 CB PRO B 211 5.305 18.373 -22.584 1.00 0.00 C ATOM 2428 CG PRO B 211 3.891 18.871 -22.332 1.00 0.00 C ATOM 2429 CD PRO B 211 3.322 18.089 -21.160 1.00 0.00 C ATOM 0 HA PRO B 211 6.249 16.674 -21.638 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.992 19.206 -22.731 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.349 17.760 -23.484 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.896 19.939 -22.112 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.274 18.732 -23.219 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.983 18.755 -20.367 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.463 17.491 -21.463 1.00 0.00 H new ATOM 2437 N GLU B 212 7.705 18.817 -20.961 1.00 0.00 N ATOM 2438 CA GLU B 212 8.675 19.562 -20.176 1.00 0.00 C ATOM 2439 C GLU B 212 8.454 21.067 -20.346 1.00 0.00 C ATOM 2440 O GLU B 212 7.319 21.518 -20.491 1.00 0.00 O ATOM 2441 CB GLU B 212 10.105 19.171 -20.557 1.00 0.00 C ATOM 2442 CG GLU B 212 11.027 19.202 -19.336 1.00 0.00 C ATOM 2443 CD GLU B 212 12.322 19.956 -19.645 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.343 20.806 -20.548 1.00 0.00 O ATOM 2445 OE2 GLU B 212 13.329 19.634 -18.907 1.00 0.00 O ATOM 0 H GLU B 212 7.941 18.717 -21.948 1.00 0.00 H new ATOM 0 HA GLU B 212 8.532 19.311 -19.125 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.108 18.173 -20.994 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.482 19.854 -21.319 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.514 19.680 -18.501 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.260 18.183 -19.026 1.00 0.00 H new ATOM 2453 N GLU B 213 9.557 21.801 -20.323 1.00 0.00 N ATOM 2454 CA GLU B 213 9.498 23.245 -20.473 1.00 0.00 C ATOM 2455 C GLU B 213 8.433 23.628 -21.503 1.00 0.00 C ATOM 2456 O GLU B 213 7.470 24.320 -21.177 1.00 0.00 O ATOM 2457 CB GLU B 213 10.865 23.812 -20.860 1.00 0.00 C ATOM 2458 CG GLU B 213 11.429 23.094 -22.087 1.00 0.00 C ATOM 2459 CD GLU B 213 11.298 23.961 -23.339 1.00 0.00 C ATOM 2460 OE1 GLU B 213 10.202 24.064 -23.911 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.386 24.543 -23.717 1.00 0.00 O ATOM 0 H GLU B 213 10.497 21.423 -20.203 1.00 0.00 H new ATOM 0 HA GLU B 213 9.220 23.680 -19.513 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.775 24.878 -21.068 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.556 23.708 -20.024 1.00 0.00 H new ATOM 0 HG2 GLU B 213 12.478 22.848 -21.919 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.901 22.152 -22.236 1.00 0.00 H new TER 2469 GLU B 213