USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 795 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 27:sc= 0.589 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.0888 X(o=-0.089,f=-0.093) USER MOD Single : A 17 ASN : amide:sc= -2.7! C(o=-2.7!,f=-4.5!) USER MOD Single : A 18 THR OG1 : rot 102:sc= -0.191 USER MOD Single : A 20 TYR OH : rot 180:sc= -4.27! USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 142:sc= 0.107 USER MOD Single : A 35 SER OG : rot 83:sc= 0.0931 USER MOD Single : A 36 LYS NZ :NH3+ -150:sc= 0.0929 (180deg=0) USER MOD Single : A 39 MET CE :methyl -143:sc= 0 (180deg=-0.107) USER MOD Single : A 40 HIS :FLIP no HD1:sc= -5.56! C(o=-6.1!,f=-5.6!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -5.4! C(o=-5.4!,f=-14!) USER MOD Single : A 60 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -1.64! USER MOD Single : A 74 ASN : amide:sc= -0.0201 X(o=-0.02,f=-0.035) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc=-0.000114 X(o=-0.00011,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 158:sc= -0.671 (180deg=-2.07!) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.0251 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 22:sc= 1.09 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.778 6.452 -20.871 1.00 0.00 N ATOM 2 CA GLY A 1 2.916 7.284 -22.055 1.00 0.00 C ATOM 3 C GLY A 1 4.210 6.959 -22.804 1.00 0.00 C ATOM 4 O GLY A 1 4.996 7.855 -23.109 1.00 0.00 O ATOM 0 H1 GLY A 1 1.893 6.691 -20.380 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.759 5.451 -21.151 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.583 6.618 -20.234 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.061 7.130 -22.714 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.912 8.335 -21.768 1.00 0.00 H new ATOM 8 N SER A 2 4.390 5.676 -23.081 1.00 0.00 N ATOM 9 CA SER A 2 5.574 5.222 -23.789 1.00 0.00 C ATOM 10 C SER A 2 6.826 5.846 -23.169 1.00 0.00 C ATOM 11 O SER A 2 7.382 6.800 -23.709 1.00 0.00 O ATOM 12 CB SER A 2 5.492 5.567 -25.278 1.00 0.00 C ATOM 13 OG SER A 2 4.251 5.164 -25.851 1.00 0.00 O ATOM 0 H SER A 2 3.735 4.936 -22.828 1.00 0.00 H new ATOM 0 HA SER A 2 5.632 4.137 -23.697 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.620 6.642 -25.409 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.311 5.081 -25.808 1.00 0.00 H new ATOM 0 HG SER A 2 4.237 5.403 -26.801 1.00 0.00 H new ATOM 19 N SER A 3 7.234 5.280 -22.042 1.00 0.00 N ATOM 20 CA SER A 3 8.410 5.768 -21.342 1.00 0.00 C ATOM 21 C SER A 3 8.206 7.228 -20.932 1.00 0.00 C ATOM 22 O SER A 3 8.693 8.138 -21.602 1.00 0.00 O ATOM 23 CB SER A 3 9.663 5.630 -22.208 1.00 0.00 C ATOM 24 OG SER A 3 10.834 6.070 -21.526 1.00 0.00 O ATOM 0 H SER A 3 6.771 4.488 -21.597 1.00 0.00 H new ATOM 0 HA SER A 3 8.552 5.162 -20.447 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.786 4.588 -22.504 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.537 6.209 -23.123 1.00 0.00 H new ATOM 0 HG SER A 3 11.613 5.964 -22.112 1.00 0.00 H new ATOM 30 N GLY A 4 7.486 7.407 -19.835 1.00 0.00 N ATOM 31 CA GLY A 4 7.212 8.741 -19.328 1.00 0.00 C ATOM 32 C GLY A 4 5.780 8.843 -18.799 1.00 0.00 C ATOM 33 O GLY A 4 5.083 7.836 -18.684 1.00 0.00 O ATOM 0 H GLY A 4 7.084 6.650 -19.282 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.916 8.983 -18.532 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.364 9.474 -20.121 1.00 0.00 H new ATOM 37 N SER A 5 5.383 10.069 -18.492 1.00 0.00 N ATOM 38 CA SER A 5 4.046 10.316 -17.978 1.00 0.00 C ATOM 39 C SER A 5 3.840 9.554 -16.667 1.00 0.00 C ATOM 40 O SER A 5 3.888 8.325 -16.645 1.00 0.00 O ATOM 41 CB SER A 5 2.980 9.913 -18.999 1.00 0.00 C ATOM 42 OG SER A 5 1.686 10.384 -18.634 1.00 0.00 O ATOM 0 H SER A 5 5.963 10.902 -18.589 1.00 0.00 H new ATOM 0 HA SER A 5 3.944 11.385 -17.790 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.247 10.310 -19.978 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.958 8.827 -19.091 1.00 0.00 H new ATOM 0 HG SER A 5 1.034 10.108 -19.312 1.00 0.00 H new ATOM 48 N SER A 6 3.615 10.316 -15.607 1.00 0.00 N ATOM 49 CA SER A 6 3.402 9.728 -14.295 1.00 0.00 C ATOM 50 C SER A 6 4.463 8.660 -14.021 1.00 0.00 C ATOM 51 O SER A 6 4.140 7.484 -13.867 1.00 0.00 O ATOM 52 CB SER A 6 2.000 9.124 -14.184 1.00 0.00 C ATOM 53 OG SER A 6 1.696 8.274 -15.287 1.00 0.00 O ATOM 0 H SER A 6 3.576 11.335 -15.630 1.00 0.00 H new ATOM 0 HA SER A 6 3.489 10.517 -13.548 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.922 8.556 -13.257 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.263 9.925 -14.130 1.00 0.00 H new ATOM 0 HG SER A 6 2.526 7.899 -15.649 1.00 0.00 H new ATOM 59 N GLY A 7 5.708 9.110 -13.968 1.00 0.00 N ATOM 60 CA GLY A 7 6.819 8.208 -13.716 1.00 0.00 C ATOM 61 C GLY A 7 6.619 7.445 -12.405 1.00 0.00 C ATOM 62 O GLY A 7 7.275 6.432 -12.165 1.00 0.00 O ATOM 0 H GLY A 7 5.972 10.087 -14.095 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.913 7.502 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.749 8.774 -13.673 1.00 0.00 H new ATOM 66 N LEU A 8 5.709 7.960 -11.590 1.00 0.00 N ATOM 67 CA LEU A 8 5.414 7.341 -10.310 1.00 0.00 C ATOM 68 C LEU A 8 5.074 5.865 -10.529 1.00 0.00 C ATOM 69 O LEU A 8 5.614 4.992 -9.851 1.00 0.00 O ATOM 70 CB LEU A 8 4.323 8.122 -9.575 1.00 0.00 C ATOM 71 CG LEU A 8 4.416 9.646 -9.661 1.00 0.00 C ATOM 72 CD1 LEU A 8 3.314 10.310 -8.832 1.00 0.00 C ATOM 73 CD2 LEU A 8 5.809 10.134 -9.259 1.00 0.00 C ATOM 0 H LEU A 8 5.166 8.800 -11.792 1.00 0.00 H new ATOM 0 HA LEU A 8 6.288 7.374 -9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.355 7.814 -9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.344 7.835 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 8 4.260 9.940 -10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.403 11.394 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.339 9.998 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.414 10.012 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.848 11.221 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.020 9.829 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.553 9.701 -9.927 1.00 0.00 H new ATOM 85 N ARG A 9 4.179 5.632 -11.478 1.00 0.00 N ATOM 86 CA ARG A 9 3.760 4.277 -11.795 1.00 0.00 C ATOM 87 C ARG A 9 4.949 3.319 -11.703 1.00 0.00 C ATOM 88 O ARG A 9 4.884 2.308 -11.005 1.00 0.00 O ATOM 89 CB ARG A 9 3.159 4.201 -13.199 1.00 0.00 C ATOM 90 CG ARG A 9 1.908 5.075 -13.309 1.00 0.00 C ATOM 91 CD ARG A 9 0.885 4.451 -14.260 1.00 0.00 C ATOM 92 NE ARG A 9 0.687 5.327 -15.436 1.00 0.00 N ATOM 93 CZ ARG A 9 1.531 5.394 -16.474 1.00 0.00 C ATOM 94 NH1 ARG A 9 2.636 4.637 -16.489 1.00 0.00 N ATOM 95 NH2 ARG A 9 1.270 6.218 -17.498 1.00 0.00 N ATOM 0 H ARG A 9 3.732 6.359 -12.038 1.00 0.00 H new ATOM 0 HA ARG A 9 2.999 3.987 -11.071 1.00 0.00 H new ATOM 0 HB2 ARG A 9 3.898 4.524 -13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.906 3.167 -13.435 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.462 5.203 -12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.184 6.067 -13.666 1.00 0.00 H new ATOM 0 HD2 ARG A 9 1.228 3.468 -14.582 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -0.063 4.304 -13.742 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.145 5.917 -15.458 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.835 4.009 -15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.279 4.688 -17.280 1.00 0.00 H new ATOM 0 HH21 ARG A 9 0.429 6.794 -17.487 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.913 6.269 -18.288 1.00 0.00 H new ATOM 109 N LYS A 10 6.008 3.670 -12.418 1.00 0.00 N ATOM 110 CA LYS A 10 7.209 2.853 -12.427 1.00 0.00 C ATOM 111 C LYS A 10 7.769 2.762 -11.005 1.00 0.00 C ATOM 112 O LYS A 10 8.049 1.670 -10.513 1.00 0.00 O ATOM 113 CB LYS A 10 8.213 3.388 -13.450 1.00 0.00 C ATOM 114 CG LYS A 10 7.570 3.520 -14.832 1.00 0.00 C ATOM 115 CD LYS A 10 7.460 4.988 -15.247 1.00 0.00 C ATOM 116 CE LYS A 10 7.841 5.172 -16.717 1.00 0.00 C ATOM 117 NZ LYS A 10 9.000 6.085 -16.841 1.00 0.00 N ATOM 0 H LYS A 10 6.059 4.509 -12.995 1.00 0.00 H new ATOM 0 HA LYS A 10 6.976 1.837 -12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 10 8.587 4.359 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 10 9.071 2.719 -13.507 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.162 2.974 -15.566 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.579 3.066 -14.821 1.00 0.00 H new ATOM 0 HD2 LYS A 10 6.441 5.340 -15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.111 5.597 -14.620 1.00 0.00 H new ATOM 0 HE2 LYS A 10 8.082 4.206 -17.160 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.993 5.574 -17.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.246 6.199 -17.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.757 7.012 -16.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 9.812 5.686 -16.329 1.00 0.00 H new ATOM 131 N GLN A 11 7.915 3.924 -10.386 1.00 0.00 N ATOM 132 CA GLN A 11 8.436 3.990 -9.031 1.00 0.00 C ATOM 133 C GLN A 11 7.620 3.086 -8.104 1.00 0.00 C ATOM 134 O GLN A 11 8.165 2.175 -7.482 1.00 0.00 O ATOM 135 CB GLN A 11 8.450 5.431 -8.518 1.00 0.00 C ATOM 136 CG GLN A 11 8.974 6.389 -9.590 1.00 0.00 C ATOM 137 CD GLN A 11 9.738 7.554 -8.957 1.00 0.00 C ATOM 138 OE1 GLN A 11 10.710 7.377 -8.241 1.00 0.00 O ATOM 139 NE2 GLN A 11 9.247 8.752 -9.261 1.00 0.00 N ATOM 0 H GLN A 11 7.682 4.828 -10.798 1.00 0.00 H new ATOM 0 HA GLN A 11 9.466 3.633 -9.041 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.443 5.726 -8.223 1.00 0.00 H new ATOM 0 HB3 GLN A 11 9.076 5.498 -7.628 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.628 5.850 -10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 11 8.141 6.773 -10.179 1.00 0.00 H new ATOM 0 HE21 GLN A 11 8.430 8.830 -9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 11 9.688 9.593 -8.889 1.00 0.00 H new ATOM 148 N VAL A 12 6.328 3.369 -8.042 1.00 0.00 N ATOM 149 CA VAL A 12 5.431 2.593 -7.201 1.00 0.00 C ATOM 150 C VAL A 12 5.722 1.103 -7.393 1.00 0.00 C ATOM 151 O VAL A 12 6.077 0.409 -6.441 1.00 0.00 O ATOM 152 CB VAL A 12 3.978 2.962 -7.506 1.00 0.00 C ATOM 153 CG1 VAL A 12 3.011 2.084 -6.709 1.00 0.00 C ATOM 154 CG2 VAL A 12 3.721 4.446 -7.234 1.00 0.00 C ATOM 0 H VAL A 12 5.880 4.125 -8.560 1.00 0.00 H new ATOM 0 HA VAL A 12 5.597 2.825 -6.149 1.00 0.00 H new ATOM 0 HB VAL A 12 3.801 2.779 -8.566 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.985 2.367 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.168 1.038 -6.972 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.190 2.221 -5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.681 4.682 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.924 4.664 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.374 5.050 -7.864 1.00 0.00 H new ATOM 164 N GLU A 13 5.561 0.656 -8.629 1.00 0.00 N ATOM 165 CA GLU A 13 5.802 -0.739 -8.957 1.00 0.00 C ATOM 166 C GLU A 13 7.032 -1.256 -8.208 1.00 0.00 C ATOM 167 O GLU A 13 6.973 -2.296 -7.553 1.00 0.00 O ATOM 168 CB GLU A 13 5.960 -0.928 -10.467 1.00 0.00 C ATOM 169 CG GLU A 13 4.676 -0.544 -11.205 1.00 0.00 C ATOM 170 CD GLU A 13 3.756 -1.755 -11.372 1.00 0.00 C ATOM 171 OE1 GLU A 13 3.587 -2.481 -10.369 1.00 0.00 O ATOM 172 OE2 GLU A 13 3.242 -1.927 -12.498 1.00 0.00 O ATOM 0 H GLU A 13 5.267 1.235 -9.416 1.00 0.00 H new ATOM 0 HA GLU A 13 4.937 -1.321 -8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.788 -0.318 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.211 -1.967 -10.683 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.156 0.239 -10.653 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.924 -0.133 -12.184 1.00 0.00 H new ATOM 179 N LEU A 14 8.117 -0.506 -8.330 1.00 0.00 N ATOM 180 CA LEU A 14 9.359 -0.876 -7.672 1.00 0.00 C ATOM 181 C LEU A 14 9.122 -0.981 -6.165 1.00 0.00 C ATOM 182 O LEU A 14 9.574 -1.930 -5.526 1.00 0.00 O ATOM 183 CB LEU A 14 10.477 0.098 -8.052 1.00 0.00 C ATOM 184 CG LEU A 14 11.865 -0.223 -7.494 1.00 0.00 C ATOM 185 CD1 LEU A 14 12.305 -1.632 -7.895 1.00 0.00 C ATOM 186 CD2 LEU A 14 12.884 0.838 -7.915 1.00 0.00 C ATOM 0 H LEU A 14 8.162 0.356 -8.874 1.00 0.00 H new ATOM 0 HA LEU A 14 9.692 -1.857 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.544 0.136 -9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.193 1.095 -7.715 1.00 0.00 H new ATOM 0 HG LEU A 14 11.809 -0.201 -6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.295 -1.834 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.594 -2.360 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.340 -1.707 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.862 0.586 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.944 0.873 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.572 1.812 -7.537 1.00 0.00 H new ATOM 198 N LEU A 15 8.412 0.007 -5.639 1.00 0.00 N ATOM 199 CA LEU A 15 8.109 0.037 -4.218 1.00 0.00 C ATOM 200 C LEU A 15 7.360 -1.240 -3.834 1.00 0.00 C ATOM 201 O LEU A 15 7.857 -2.042 -3.045 1.00 0.00 O ATOM 202 CB LEU A 15 7.360 1.322 -3.858 1.00 0.00 C ATOM 203 CG LEU A 15 6.750 1.371 -2.455 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.830 1.222 -1.382 1.00 0.00 C ATOM 205 CD2 LEU A 15 5.922 2.643 -2.262 1.00 0.00 C ATOM 0 H LEU A 15 8.038 0.792 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 15 9.028 0.056 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.047 2.162 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.562 1.470 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 15 6.071 0.525 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.370 1.260 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.339 0.266 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.552 2.033 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.500 2.653 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.560 3.516 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.115 2.667 -2.995 1.00 0.00 H new ATOM 217 N PHE A 16 6.175 -1.389 -4.409 1.00 0.00 N ATOM 218 CA PHE A 16 5.353 -2.556 -4.136 1.00 0.00 C ATOM 219 C PHE A 16 6.155 -3.846 -4.314 1.00 0.00 C ATOM 220 O PHE A 16 6.138 -4.717 -3.446 1.00 0.00 O ATOM 221 CB PHE A 16 4.204 -2.539 -5.147 1.00 0.00 C ATOM 222 CG PHE A 16 3.181 -1.427 -4.909 1.00 0.00 C ATOM 223 CD1 PHE A 16 3.392 -0.508 -3.928 1.00 0.00 C ATOM 224 CD2 PHE A 16 2.062 -1.356 -5.677 1.00 0.00 C ATOM 225 CE1 PHE A 16 2.443 0.525 -3.707 1.00 0.00 C ATOM 226 CE2 PHE A 16 1.112 -0.324 -5.456 1.00 0.00 C ATOM 227 CZ PHE A 16 1.323 0.595 -4.476 1.00 0.00 C ATOM 0 H PHE A 16 5.765 -0.721 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 16 4.992 -2.525 -3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 16 4.618 -2.429 -6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.693 -3.501 -5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.281 -0.564 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.895 -2.085 -6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.610 1.255 -2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 16 0.222 -0.269 -6.066 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.601 1.381 -4.308 1.00 0.00 H new ATOM 237 N ASN A 17 6.838 -3.929 -5.447 1.00 0.00 N ATOM 238 CA ASN A 17 7.645 -5.098 -5.750 1.00 0.00 C ATOM 239 C ASN A 17 8.733 -5.252 -4.685 1.00 0.00 C ATOM 240 O ASN A 17 8.792 -6.269 -3.995 1.00 0.00 O ATOM 241 CB ASN A 17 8.332 -4.956 -7.110 1.00 0.00 C ATOM 242 CG ASN A 17 7.321 -5.092 -8.251 1.00 0.00 C ATOM 243 OD1 ASN A 17 6.218 -4.574 -8.202 1.00 0.00 O ATOM 244 ND2 ASN A 17 7.759 -5.816 -9.277 1.00 0.00 N ATOM 0 H ASN A 17 6.849 -3.205 -6.166 1.00 0.00 H new ATOM 0 HA ASN A 17 6.987 -5.966 -5.767 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.828 -3.987 -7.172 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.106 -5.717 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.159 -5.966 -10.088 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.695 -6.221 -9.253 1.00 0.00 H new ATOM 251 N THR A 18 9.568 -4.228 -4.585 1.00 0.00 N ATOM 252 CA THR A 18 10.650 -4.237 -3.616 1.00 0.00 C ATOM 253 C THR A 18 10.144 -4.717 -2.255 1.00 0.00 C ATOM 254 O THR A 18 10.780 -5.548 -1.609 1.00 0.00 O ATOM 255 CB THR A 18 11.261 -2.835 -3.577 1.00 0.00 C ATOM 256 OG1 THR A 18 11.911 -2.704 -4.838 1.00 0.00 O ATOM 257 CG2 THR A 18 12.397 -2.719 -2.559 1.00 0.00 C ATOM 0 H THR A 18 9.517 -3.387 -5.159 1.00 0.00 H new ATOM 0 HA THR A 18 11.432 -4.940 -3.903 1.00 0.00 H new ATOM 0 HB THR A 18 10.485 -2.108 -3.339 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.355 -2.164 -5.438 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.795 -1.704 -2.572 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.018 -2.947 -1.563 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.189 -3.423 -2.816 1.00 0.00 H new ATOM 265 N ARG A 19 9.003 -4.172 -1.858 1.00 0.00 N ATOM 266 CA ARG A 19 8.403 -4.535 -0.585 1.00 0.00 C ATOM 267 C ARG A 19 8.068 -6.027 -0.562 1.00 0.00 C ATOM 268 O ARG A 19 8.372 -6.720 0.408 1.00 0.00 O ATOM 269 CB ARG A 19 7.128 -3.729 -0.328 1.00 0.00 C ATOM 270 CG ARG A 19 7.449 -2.249 -0.110 1.00 0.00 C ATOM 271 CD ARG A 19 8.047 -2.016 1.279 1.00 0.00 C ATOM 272 NE ARG A 19 8.669 -0.675 1.344 1.00 0.00 N ATOM 273 CZ ARG A 19 9.841 -0.362 0.775 1.00 0.00 C ATOM 274 NH1 ARG A 19 10.526 -1.292 0.096 1.00 0.00 N ATOM 275 NH2 ARG A 19 10.329 0.881 0.886 1.00 0.00 N ATOM 0 H ARG A 19 8.478 -3.482 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 19 9.126 -4.310 0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 19 6.449 -3.837 -1.174 1.00 0.00 H new ATOM 0 HB3 ARG A 19 6.613 -4.126 0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 19 8.149 -1.909 -0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 19 6.542 -1.656 -0.223 1.00 0.00 H new ATOM 0 HD2 ARG A 19 7.269 -2.102 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 19 8.791 -2.782 1.497 1.00 0.00 H new ATOM 0 HE ARG A 19 8.175 0.057 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 19 10.155 -2.239 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 19 11.418 -1.053 -0.337 1.00 0.00 H new ATOM 0 HH21 ARG A 19 9.808 1.589 1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 19 11.221 1.119 0.453 1.00 0.00 H new ATOM 289 N TYR A 20 7.446 -6.479 -1.641 1.00 0.00 N ATOM 290 CA TYR A 20 7.067 -7.877 -1.757 1.00 0.00 C ATOM 291 C TYR A 20 8.260 -8.793 -1.477 1.00 0.00 C ATOM 292 O TYR A 20 8.135 -9.774 -0.745 1.00 0.00 O ATOM 293 CB TYR A 20 6.616 -8.073 -3.205 1.00 0.00 C ATOM 294 CG TYR A 20 5.873 -9.387 -3.453 1.00 0.00 C ATOM 295 CD1 TYR A 20 4.726 -9.676 -2.743 1.00 0.00 C ATOM 296 CD2 TYR A 20 6.351 -10.285 -4.387 1.00 0.00 C ATOM 297 CE1 TYR A 20 4.026 -10.913 -2.977 1.00 0.00 C ATOM 298 CE2 TYR A 20 5.652 -11.521 -4.620 1.00 0.00 C ATOM 299 CZ TYR A 20 4.524 -11.774 -3.904 1.00 0.00 C ATOM 300 OH TYR A 20 3.863 -12.943 -4.124 1.00 0.00 O ATOM 0 H TYR A 20 7.195 -5.901 -2.443 1.00 0.00 H new ATOM 0 HA TYR A 20 6.285 -8.124 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 20 5.969 -7.243 -3.489 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.490 -8.033 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.353 -8.975 -2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.249 -10.060 -4.942 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.126 -11.151 -2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 20 6.015 -12.232 -5.347 1.00 0.00 H new ATOM 0 HH TYR A 20 4.331 -13.459 -4.813 1.00 0.00 H new ATOM 310 N ALA A 21 9.389 -8.441 -2.075 1.00 0.00 N ATOM 311 CA ALA A 21 10.603 -9.220 -1.899 1.00 0.00 C ATOM 312 C ALA A 21 10.828 -9.477 -0.408 1.00 0.00 C ATOM 313 O ALA A 21 11.063 -10.613 0.001 1.00 0.00 O ATOM 314 CB ALA A 21 11.778 -8.487 -2.548 1.00 0.00 C ATOM 0 H ALA A 21 9.488 -7.627 -2.682 1.00 0.00 H new ATOM 0 HA ALA A 21 10.512 -10.189 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 21 12.689 -9.071 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 21 11.582 -8.356 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.902 -7.511 -2.079 1.00 0.00 H new ATOM 320 N LYS A 22 10.747 -8.403 0.364 1.00 0.00 N ATOM 321 CA LYS A 22 10.939 -8.498 1.801 1.00 0.00 C ATOM 322 C LYS A 22 9.898 -9.453 2.388 1.00 0.00 C ATOM 323 O LYS A 22 10.136 -10.077 3.421 1.00 0.00 O ATOM 324 CB LYS A 22 10.924 -7.106 2.436 1.00 0.00 C ATOM 325 CG LYS A 22 11.429 -7.157 3.880 1.00 0.00 C ATOM 326 CD LYS A 22 11.556 -5.750 4.466 1.00 0.00 C ATOM 327 CE LYS A 22 11.888 -5.806 5.959 1.00 0.00 C ATOM 328 NZ LYS A 22 12.187 -4.451 6.474 1.00 0.00 N ATOM 0 H LYS A 22 10.551 -7.463 0.021 1.00 0.00 H new ATOM 0 HA LYS A 22 11.920 -8.916 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.548 -6.429 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 22 9.911 -6.704 2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.744 -7.748 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 22 12.397 -7.657 3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.335 -5.201 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.624 -5.205 4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.049 -6.234 6.508 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.744 -6.461 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 12.410 -4.507 7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.001 -4.057 5.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 11.360 -3.836 6.335 1.00 0.00 H new ATOM 342 N ALA A 23 8.767 -9.538 1.704 1.00 0.00 N ATOM 343 CA ALA A 23 7.689 -10.407 2.144 1.00 0.00 C ATOM 344 C ALA A 23 8.045 -11.859 1.820 1.00 0.00 C ATOM 345 O ALA A 23 7.451 -12.785 2.370 1.00 0.00 O ATOM 346 CB ALA A 23 6.378 -9.968 1.489 1.00 0.00 C ATOM 0 H ALA A 23 8.573 -9.019 0.848 1.00 0.00 H new ATOM 0 HA ALA A 23 7.554 -10.334 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.570 -10.620 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.155 -8.940 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.474 -10.030 0.405 1.00 0.00 H new ATOM 352 N ILE A 24 9.013 -12.012 0.928 1.00 0.00 N ATOM 353 CA ILE A 24 9.456 -13.336 0.524 1.00 0.00 C ATOM 354 C ILE A 24 10.920 -13.524 0.924 1.00 0.00 C ATOM 355 O ILE A 24 11.514 -14.565 0.648 1.00 0.00 O ATOM 356 CB ILE A 24 9.192 -13.557 -0.967 1.00 0.00 C ATOM 357 CG1 ILE A 24 9.750 -12.401 -1.799 1.00 0.00 C ATOM 358 CG2 ILE A 24 7.703 -13.789 -1.232 1.00 0.00 C ATOM 359 CD1 ILE A 24 9.726 -12.739 -3.291 1.00 0.00 C ATOM 0 H ILE A 24 9.503 -11.241 0.474 1.00 0.00 H new ATOM 0 HA ILE A 24 8.883 -14.104 1.043 1.00 0.00 H new ATOM 0 HB ILE A 24 9.718 -14.460 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 24 9.163 -11.501 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 24 10.772 -12.184 -1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 24 7.543 -13.943 -2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.369 -14.670 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.135 -12.919 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 24 10.128 -11.901 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 24 10.333 -13.626 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.700 -12.932 -3.604 1.00 0.00 H new ATOM 371 N GLY A 25 11.461 -12.500 1.568 1.00 0.00 N ATOM 372 CA GLY A 25 12.845 -12.539 2.009 1.00 0.00 C ATOM 373 C GLY A 25 13.801 -12.365 0.827 1.00 0.00 C ATOM 374 O GLY A 25 14.909 -12.900 0.838 1.00 0.00 O ATOM 0 H GLY A 25 10.965 -11.638 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.019 -11.751 2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.045 -13.488 2.507 1.00 0.00 H new ATOM 378 N ILE A 26 13.338 -11.616 -0.163 1.00 0.00 N ATOM 379 CA ILE A 26 14.139 -11.366 -1.349 1.00 0.00 C ATOM 380 C ILE A 26 14.736 -9.959 -1.269 1.00 0.00 C ATOM 381 O ILE A 26 14.102 -9.041 -0.751 1.00 0.00 O ATOM 382 CB ILE A 26 13.314 -11.613 -2.614 1.00 0.00 C ATOM 383 CG1 ILE A 26 13.047 -13.106 -2.811 1.00 0.00 C ATOM 384 CG2 ILE A 26 13.985 -10.984 -3.837 1.00 0.00 C ATOM 385 CD1 ILE A 26 12.880 -13.442 -4.295 1.00 0.00 C ATOM 0 H ILE A 26 12.419 -11.174 -0.168 1.00 0.00 H new ATOM 0 HA ILE A 26 14.974 -12.065 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 26 12.346 -11.126 -2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 26 13.871 -13.685 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 26 12.148 -13.393 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.379 -11.174 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.081 -9.909 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.974 -11.421 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 26 12.691 -14.510 -4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 26 12.040 -12.880 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 26 13.790 -13.176 -4.833 1.00 0.00 H new ATOM 397 N SER A 27 15.948 -9.835 -1.790 1.00 0.00 N ATOM 398 CA SER A 27 16.637 -8.556 -1.783 1.00 0.00 C ATOM 399 C SER A 27 16.190 -7.714 -2.980 1.00 0.00 C ATOM 400 O SER A 27 16.016 -6.503 -2.861 1.00 0.00 O ATOM 401 CB SER A 27 18.155 -8.748 -1.807 1.00 0.00 C ATOM 402 OG SER A 27 18.744 -8.506 -0.532 1.00 0.00 O ATOM 0 H SER A 27 16.470 -10.599 -2.219 1.00 0.00 H new ATOM 0 HA SER A 27 16.378 -8.033 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 27 18.387 -9.764 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.594 -8.074 -2.543 1.00 0.00 H new ATOM 0 HG SER A 27 19.713 -8.641 -0.588 1.00 0.00 H new ATOM 408 N GLU A 28 16.016 -8.390 -4.106 1.00 0.00 N ATOM 409 CA GLU A 28 15.592 -7.720 -5.324 1.00 0.00 C ATOM 410 C GLU A 28 14.068 -7.583 -5.351 1.00 0.00 C ATOM 411 O GLU A 28 13.366 -8.278 -4.619 1.00 0.00 O ATOM 412 CB GLU A 28 16.098 -8.462 -6.563 1.00 0.00 C ATOM 413 CG GLU A 28 15.197 -9.652 -6.896 1.00 0.00 C ATOM 414 CD GLU A 28 16.025 -10.917 -7.133 1.00 0.00 C ATOM 415 OE1 GLU A 28 16.517 -11.471 -6.127 1.00 0.00 O ATOM 416 OE2 GLU A 28 16.147 -11.301 -8.317 1.00 0.00 O ATOM 0 H GLU A 28 16.161 -9.395 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 28 16.028 -6.721 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.132 -7.779 -7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 28 17.117 -8.809 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.494 -9.820 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.606 -9.428 -7.784 1.00 0.00 H new ATOM 423 N PRO A 29 13.590 -6.658 -6.226 1.00 0.00 N ATOM 424 CA PRO A 29 12.163 -6.421 -6.359 1.00 0.00 C ATOM 425 C PRO A 29 11.489 -7.554 -7.135 1.00 0.00 C ATOM 426 O PRO A 29 12.023 -8.030 -8.135 1.00 0.00 O ATOM 427 CB PRO A 29 12.051 -5.075 -7.056 1.00 0.00 C ATOM 428 CG PRO A 29 13.404 -4.826 -7.702 1.00 0.00 C ATOM 429 CD PRO A 29 14.393 -5.817 -7.109 1.00 0.00 C ATOM 0 HA PRO A 29 11.649 -6.401 -5.398 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.258 -5.087 -7.803 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.807 -4.286 -6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.340 -4.951 -8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.732 -3.803 -7.519 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.876 -6.408 -7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.184 -5.307 -6.559 1.00 0.00 H new ATOM 437 N VAL A 30 10.325 -7.954 -6.643 1.00 0.00 N ATOM 438 CA VAL A 30 9.572 -9.023 -7.278 1.00 0.00 C ATOM 439 C VAL A 30 8.163 -8.524 -7.605 1.00 0.00 C ATOM 440 O VAL A 30 7.739 -7.482 -7.107 1.00 0.00 O ATOM 441 CB VAL A 30 9.574 -10.266 -6.386 1.00 0.00 C ATOM 442 CG1 VAL A 30 8.592 -11.317 -6.908 1.00 0.00 C ATOM 443 CG2 VAL A 30 10.984 -10.847 -6.259 1.00 0.00 C ATOM 0 H VAL A 30 9.885 -7.557 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 30 10.040 -9.314 -8.218 1.00 0.00 H new ATOM 0 HB VAL A 30 9.245 -9.966 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.613 -12.190 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.585 -10.899 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.877 -11.611 -7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.958 -11.730 -5.620 1.00 0.00 H new ATOM 0 HG22 VAL A 30 11.353 -11.125 -7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.647 -10.101 -5.820 1.00 0.00 H new ATOM 453 N LYS A 31 7.476 -9.291 -8.438 1.00 0.00 N ATOM 454 CA LYS A 31 6.124 -8.940 -8.837 1.00 0.00 C ATOM 455 C LYS A 31 5.188 -9.086 -7.635 1.00 0.00 C ATOM 456 O LYS A 31 5.434 -9.903 -6.749 1.00 0.00 O ATOM 457 CB LYS A 31 5.694 -9.761 -10.055 1.00 0.00 C ATOM 458 CG LYS A 31 6.513 -9.379 -11.290 1.00 0.00 C ATOM 459 CD LYS A 31 5.931 -10.019 -12.552 1.00 0.00 C ATOM 460 CE LYS A 31 6.878 -11.079 -13.116 1.00 0.00 C ATOM 461 NZ LYS A 31 6.402 -11.551 -14.435 1.00 0.00 N ATOM 0 H LYS A 31 7.831 -10.155 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 31 6.078 -7.898 -9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.820 -10.823 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.634 -9.598 -10.252 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.527 -8.295 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.547 -9.699 -11.159 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.967 -10.473 -12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.751 -9.251 -13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.881 -10.664 -13.212 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.945 -11.919 -12.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.057 -12.270 -14.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.454 -11.965 -14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.361 -10.749 -15.096 1.00 0.00 H new ATOM 475 N VAL A 32 4.135 -8.283 -7.645 1.00 0.00 N ATOM 476 CA VAL A 32 3.161 -8.313 -6.567 1.00 0.00 C ATOM 477 C VAL A 32 1.843 -8.884 -7.092 1.00 0.00 C ATOM 478 O VAL A 32 1.219 -8.302 -7.978 1.00 0.00 O ATOM 479 CB VAL A 32 3.009 -6.916 -5.961 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.639 -6.753 -5.299 1.00 0.00 C ATOM 481 CG2 VAL A 32 4.135 -6.623 -4.968 1.00 0.00 C ATOM 0 H VAL A 32 3.935 -7.607 -8.382 1.00 0.00 H new ATOM 0 HA VAL A 32 3.500 -8.966 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 32 3.080 -6.190 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.556 -5.752 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.856 -6.899 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.528 -7.492 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.003 -5.624 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.110 -7.357 -4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 32 5.096 -6.679 -5.480 1.00 0.00 H new ATOM 491 N PRO A 33 1.447 -10.047 -6.508 1.00 0.00 N ATOM 492 CA PRO A 33 0.214 -10.703 -6.907 1.00 0.00 C ATOM 493 C PRO A 33 -1.005 -9.967 -6.348 1.00 0.00 C ATOM 494 O PRO A 33 -1.704 -10.486 -5.479 1.00 0.00 O ATOM 495 CB PRO A 33 0.339 -12.126 -6.386 1.00 0.00 C ATOM 496 CG PRO A 33 1.421 -12.086 -5.319 1.00 0.00 C ATOM 497 CD PRO A 33 2.160 -10.765 -5.455 1.00 0.00 C ATOM 0 HA PRO A 33 0.067 -10.700 -7.987 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.607 -12.474 -5.970 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.607 -12.813 -7.188 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.981 -12.177 -4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.109 -12.923 -5.441 1.00 0.00 H new ATOM 0 HD2 PRO A 33 2.149 -10.207 -4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.205 -10.922 -5.721 1.00 0.00 H new ATOM 505 N TYR A 34 -1.224 -8.769 -6.870 1.00 0.00 N ATOM 506 CA TYR A 34 -2.346 -7.956 -6.434 1.00 0.00 C ATOM 507 C TYR A 34 -3.573 -8.825 -6.146 1.00 0.00 C ATOM 508 O TYR A 34 -4.082 -8.834 -5.026 1.00 0.00 O ATOM 509 CB TYR A 34 -2.664 -7.017 -7.599 1.00 0.00 C ATOM 510 CG TYR A 34 -1.566 -5.992 -7.889 1.00 0.00 C ATOM 511 CD1 TYR A 34 -0.844 -5.441 -6.850 1.00 0.00 C ATOM 512 CD2 TYR A 34 -1.298 -5.617 -9.190 1.00 0.00 C ATOM 513 CE1 TYR A 34 0.190 -4.477 -7.123 1.00 0.00 C ATOM 514 CE2 TYR A 34 -0.264 -4.652 -9.463 1.00 0.00 C ATOM 515 CZ TYR A 34 0.429 -4.130 -8.416 1.00 0.00 C ATOM 516 OH TYR A 34 1.405 -3.219 -8.674 1.00 0.00 O ATOM 0 H TYR A 34 -0.643 -8.342 -7.591 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.098 -7.418 -5.519 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.837 -7.612 -8.495 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -3.593 -6.488 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -1.055 -5.733 -5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.864 -6.047 -10.003 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.763 -4.039 -6.319 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.044 -4.350 -10.476 1.00 0.00 H new ATOM 0 HH TYR A 34 1.885 -3.476 -9.489 1.00 0.00 H new ATOM 526 N SER A 35 -4.011 -9.534 -7.175 1.00 0.00 N ATOM 527 CA SER A 35 -5.168 -10.403 -7.047 1.00 0.00 C ATOM 528 C SER A 35 -5.120 -11.144 -5.709 1.00 0.00 C ATOM 529 O SER A 35 -6.049 -11.049 -4.909 1.00 0.00 O ATOM 530 CB SER A 35 -5.238 -11.402 -8.204 1.00 0.00 C ATOM 531 OG SER A 35 -4.603 -10.903 -9.378 1.00 0.00 O ATOM 0 H SER A 35 -3.585 -9.525 -8.102 1.00 0.00 H new ATOM 0 HA SER A 35 -6.065 -9.785 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 35 -4.764 -12.337 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.281 -11.629 -8.424 1.00 0.00 H new ATOM 0 HG SER A 35 -3.638 -11.062 -9.321 1.00 0.00 H new ATOM 537 N LYS A 36 -4.027 -11.865 -5.507 1.00 0.00 N ATOM 538 CA LYS A 36 -3.845 -12.621 -4.280 1.00 0.00 C ATOM 539 C LYS A 36 -4.217 -11.742 -3.084 1.00 0.00 C ATOM 540 O LYS A 36 -4.924 -12.185 -2.180 1.00 0.00 O ATOM 541 CB LYS A 36 -2.427 -13.191 -4.207 1.00 0.00 C ATOM 542 CG LYS A 36 -2.167 -14.163 -5.360 1.00 0.00 C ATOM 543 CD LYS A 36 -3.000 -15.436 -5.203 1.00 0.00 C ATOM 544 CE LYS A 36 -3.682 -15.811 -6.520 1.00 0.00 C ATOM 545 NZ LYS A 36 -4.338 -17.133 -6.406 1.00 0.00 N ATOM 0 H LYS A 36 -3.258 -11.942 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.512 -13.483 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.702 -12.378 -4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.286 -13.704 -3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.408 -13.681 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.108 -14.419 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.360 -16.255 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.753 -15.289 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.420 -15.053 -6.783 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.947 -15.832 -7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.343 -17.599 -7.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.816 -17.722 -5.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.316 -17.008 -6.076 1.00 0.00 H new ATOM 559 N PHE A 37 -3.724 -10.513 -3.118 1.00 0.00 N ATOM 560 CA PHE A 37 -3.996 -9.568 -2.049 1.00 0.00 C ATOM 561 C PHE A 37 -5.427 -9.033 -2.139 1.00 0.00 C ATOM 562 O PHE A 37 -5.997 -8.603 -1.138 1.00 0.00 O ATOM 563 CB PHE A 37 -3.017 -8.404 -2.221 1.00 0.00 C ATOM 564 CG PHE A 37 -1.605 -8.699 -1.712 1.00 0.00 C ATOM 565 CD1 PHE A 37 -0.785 -9.522 -2.419 1.00 0.00 C ATOM 566 CD2 PHE A 37 -1.169 -8.137 -0.552 1.00 0.00 C ATOM 567 CE1 PHE A 37 0.526 -9.795 -1.947 1.00 0.00 C ATOM 568 CE2 PHE A 37 0.142 -8.411 -0.080 1.00 0.00 C ATOM 569 CZ PHE A 37 0.962 -9.234 -0.787 1.00 0.00 C ATOM 0 H PHE A 37 -3.138 -10.150 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.881 -10.058 -1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.964 -8.140 -3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.408 -7.533 -1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.131 -9.968 -3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.820 -7.483 0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.177 -10.448 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.488 -7.966 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.959 -9.442 -0.428 1.00 0.00 H new ATOM 579 N LEU A 38 -5.965 -9.079 -3.349 1.00 0.00 N ATOM 580 CA LEU A 38 -7.319 -8.604 -3.584 1.00 0.00 C ATOM 581 C LEU A 38 -8.316 -9.654 -3.090 1.00 0.00 C ATOM 582 O LEU A 38 -9.155 -9.367 -2.238 1.00 0.00 O ATOM 583 CB LEU A 38 -7.505 -8.222 -5.054 1.00 0.00 C ATOM 584 CG LEU A 38 -6.653 -7.056 -5.557 1.00 0.00 C ATOM 585 CD1 LEU A 38 -6.893 -6.804 -7.047 1.00 0.00 C ATOM 586 CD2 LEU A 38 -6.892 -5.799 -4.717 1.00 0.00 C ATOM 0 H LEU A 38 -5.489 -9.437 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.508 -7.693 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.286 -9.097 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.554 -7.975 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.603 -7.326 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.275 -5.970 -7.379 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.632 -7.698 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.944 -6.565 -7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.274 -4.985 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.943 -5.515 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.630 -6.000 -3.678 1.00 0.00 H new ATOM 598 N MET A 39 -8.190 -10.851 -3.646 1.00 0.00 N ATOM 599 CA MET A 39 -9.070 -11.945 -3.273 1.00 0.00 C ATOM 600 C MET A 39 -8.801 -12.399 -1.837 1.00 0.00 C ATOM 601 O MET A 39 -9.670 -12.990 -1.196 1.00 0.00 O ATOM 602 CB MET A 39 -8.855 -13.121 -4.229 1.00 0.00 C ATOM 603 CG MET A 39 -9.070 -12.692 -5.682 1.00 0.00 C ATOM 604 SD MET A 39 -9.063 -14.124 -6.748 1.00 0.00 S ATOM 605 CE MET A 39 -7.311 -14.465 -6.798 1.00 0.00 C ATOM 0 H MET A 39 -7.492 -11.086 -4.351 1.00 0.00 H new ATOM 0 HA MET A 39 -10.101 -11.596 -3.337 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.845 -13.513 -4.107 1.00 0.00 H new ATOM 0 HB3 MET A 39 -9.543 -13.928 -3.979 1.00 0.00 H new ATOM 0 HG2 MET A 39 -10.018 -12.162 -5.777 1.00 0.00 H new ATOM 0 HG3 MET A 39 -8.285 -11.999 -5.985 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.035 -14.807 -7.795 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.757 -13.557 -6.560 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.070 -15.239 -6.069 1.00 0.00 H new ATOM 615 N HIS A 40 -7.595 -12.106 -1.373 1.00 0.00 N ATOM 616 CA HIS A 40 -7.202 -12.477 -0.024 1.00 0.00 C ATOM 617 C HIS A 40 -6.601 -11.262 0.687 1.00 0.00 C ATOM 618 O HIS A 40 -5.402 -11.228 0.958 1.00 0.00 O ATOM 619 CB HIS A 40 -6.256 -13.679 -0.046 1.00 0.00 C ATOM 620 CG HIS A 40 -6.663 -14.764 -1.014 1.00 0.00 C ATOM 621 ND1 HIS A 40 -6.387 -14.924 -2.340 1.00 0.00 N flip ATOM 622 CD2 HIS A 40 -7.448 -15.842 -0.646 1.00 0.00 C flip ATOM 623 CE1 HIS A 40 -6.970 -16.040 -2.759 1.00 0.00 C flip ATOM 624 NE2 HIS A 40 -7.629 -16.611 -1.709 1.00 0.00 N flip ATOM 0 H HIS A 40 -6.877 -11.616 -1.907 1.00 0.00 H new ATOM 0 HA HIS A 40 -8.079 -12.789 0.542 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -5.254 -13.335 -0.302 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -6.201 -14.103 0.957 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -7.846 -16.025 0.341 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.930 -16.432 -3.765 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -8.166 -17.478 -1.738 1.00 0.00 H new ATOM 632 N PRO A 41 -7.485 -10.270 0.975 1.00 0.00 N ATOM 633 CA PRO A 41 -7.055 -9.057 1.650 1.00 0.00 C ATOM 634 C PRO A 41 -6.806 -9.316 3.137 1.00 0.00 C ATOM 635 O PRO A 41 -6.114 -8.543 3.798 1.00 0.00 O ATOM 636 CB PRO A 41 -8.168 -8.052 1.400 1.00 0.00 C ATOM 637 CG PRO A 41 -9.384 -8.869 0.995 1.00 0.00 C ATOM 638 CD PRO A 41 -8.913 -10.277 0.669 1.00 0.00 C ATOM 0 HA PRO A 41 -6.104 -8.680 1.273 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.372 -7.465 2.295 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.890 -7.349 0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.116 -8.889 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.874 -8.421 0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.442 -11.020 1.266 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.093 -10.522 -0.378 1.00 0.00 H new ATOM 646 N GLU A 42 -7.385 -10.406 3.621 1.00 0.00 N ATOM 647 CA GLU A 42 -7.234 -10.776 5.018 1.00 0.00 C ATOM 648 C GLU A 42 -5.934 -11.555 5.223 1.00 0.00 C ATOM 649 O GLU A 42 -5.307 -11.456 6.277 1.00 0.00 O ATOM 650 CB GLU A 42 -8.440 -11.583 5.504 1.00 0.00 C ATOM 651 CG GLU A 42 -9.452 -10.682 6.215 1.00 0.00 C ATOM 652 CD GLU A 42 -9.521 -11.007 7.708 1.00 0.00 C ATOM 653 OE1 GLU A 42 -8.690 -10.442 8.451 1.00 0.00 O ATOM 654 OE2 GLU A 42 -10.404 -11.813 8.073 1.00 0.00 O ATOM 0 H GLU A 42 -7.959 -11.044 3.070 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.185 -9.864 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.918 -12.075 4.657 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.107 -12.368 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.173 -9.637 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.437 -10.810 5.765 1.00 0.00 H new ATOM 661 N GLU A 43 -5.567 -12.312 4.200 1.00 0.00 N ATOM 662 CA GLU A 43 -4.352 -13.108 4.256 1.00 0.00 C ATOM 663 C GLU A 43 -3.156 -12.285 3.773 1.00 0.00 C ATOM 664 O GLU A 43 -2.131 -12.218 4.449 1.00 0.00 O ATOM 665 CB GLU A 43 -4.501 -14.392 3.437 1.00 0.00 C ATOM 666 CG GLU A 43 -5.478 -15.360 4.108 1.00 0.00 C ATOM 667 CD GLU A 43 -6.913 -14.835 4.026 1.00 0.00 C ATOM 668 OE1 GLU A 43 -7.506 -14.973 2.935 1.00 0.00 O ATOM 669 OE2 GLU A 43 -7.383 -14.306 5.056 1.00 0.00 O ATOM 0 H GLU A 43 -6.089 -12.391 3.327 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.175 -13.395 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.854 -14.149 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.528 -14.871 3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.416 -16.336 3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.197 -15.500 5.152 1.00 0.00 H new ATOM 676 N LEU A 44 -3.327 -11.679 2.607 1.00 0.00 N ATOM 677 CA LEU A 44 -2.275 -10.864 2.026 1.00 0.00 C ATOM 678 C LEU A 44 -2.756 -9.415 1.922 1.00 0.00 C ATOM 679 O LEU A 44 -3.742 -9.133 1.241 1.00 0.00 O ATOM 680 CB LEU A 44 -1.812 -11.455 0.693 1.00 0.00 C ATOM 681 CG LEU A 44 -1.904 -12.978 0.567 1.00 0.00 C ATOM 682 CD1 LEU A 44 -1.870 -13.409 -0.900 1.00 0.00 C ATOM 683 CD2 LEU A 44 -0.813 -13.663 1.392 1.00 0.00 C ATOM 0 H LEU A 44 -4.179 -11.737 2.049 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.396 -10.863 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.404 -11.008 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.776 -11.158 0.527 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.863 -13.298 0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.937 -14.495 -0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.712 -12.963 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.937 -13.076 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.901 -14.744 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.167 -13.342 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.926 -13.392 2.442 1.00 0.00 H new ATOM 695 N PHE A 45 -2.039 -8.536 2.606 1.00 0.00 N ATOM 696 CA PHE A 45 -2.382 -7.124 2.598 1.00 0.00 C ATOM 697 C PHE A 45 -1.128 -6.255 2.718 1.00 0.00 C ATOM 698 O PHE A 45 -0.013 -6.772 2.779 1.00 0.00 O ATOM 699 CB PHE A 45 -3.278 -6.874 3.813 1.00 0.00 C ATOM 700 CG PHE A 45 -2.644 -7.273 5.147 1.00 0.00 C ATOM 701 CD1 PHE A 45 -1.766 -6.434 5.760 1.00 0.00 C ATOM 702 CD2 PHE A 45 -2.957 -8.466 5.720 1.00 0.00 C ATOM 703 CE1 PHE A 45 -1.178 -6.804 6.998 1.00 0.00 C ATOM 704 CE2 PHE A 45 -2.369 -8.836 6.958 1.00 0.00 C ATOM 705 CZ PHE A 45 -1.491 -7.997 7.571 1.00 0.00 C ATOM 0 H PHE A 45 -1.222 -8.774 3.169 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.882 -6.868 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -3.538 -5.816 3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -4.209 -7.427 3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.516 -5.487 5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.653 -9.132 5.233 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.482 -6.138 7.485 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -2.619 -9.783 7.413 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.043 -8.278 8.512 1.00 0.00 H new ATOM 715 N VAL A 46 -1.352 -4.950 2.749 1.00 0.00 N ATOM 716 CA VAL A 46 -0.254 -4.004 2.860 1.00 0.00 C ATOM 717 C VAL A 46 -0.487 -3.099 4.072 1.00 0.00 C ATOM 718 O VAL A 46 -1.628 -2.780 4.402 1.00 0.00 O ATOM 719 CB VAL A 46 -0.099 -3.225 1.552 1.00 0.00 C ATOM 720 CG1 VAL A 46 0.807 -2.007 1.744 1.00 0.00 C ATOM 721 CG2 VAL A 46 0.425 -4.128 0.434 1.00 0.00 C ATOM 0 H VAL A 46 -2.278 -4.525 2.699 1.00 0.00 H new ATOM 0 HA VAL A 46 0.687 -4.529 3.022 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.085 -2.866 1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.901 -1.471 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.374 -1.346 2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.793 -2.335 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 46 0.526 -3.549 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.397 -4.531 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -0.274 -4.948 0.271 1.00 0.00 H new ATOM 731 N VAL A 47 0.613 -2.711 4.700 1.00 0.00 N ATOM 732 CA VAL A 47 0.543 -1.849 5.868 1.00 0.00 C ATOM 733 C VAL A 47 1.522 -0.686 5.697 1.00 0.00 C ATOM 734 O VAL A 47 2.609 -0.860 5.150 1.00 0.00 O ATOM 735 CB VAL A 47 0.800 -2.665 7.137 1.00 0.00 C ATOM 736 CG1 VAL A 47 -0.446 -3.455 7.541 1.00 0.00 C ATOM 737 CG2 VAL A 47 2.003 -3.592 6.958 1.00 0.00 C ATOM 0 H VAL A 47 1.558 -2.977 4.422 1.00 0.00 H new ATOM 0 HA VAL A 47 -0.455 -1.422 5.969 1.00 0.00 H new ATOM 0 HB VAL A 47 1.031 -1.969 7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.237 -4.026 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.269 -2.765 7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.721 -4.137 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.164 -4.160 7.874 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.813 -4.279 6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.890 -2.998 6.739 1.00 0.00 H new ATOM 747 N GLY A 48 1.100 0.476 6.175 1.00 0.00 N ATOM 748 CA GLY A 48 1.926 1.668 6.082 1.00 0.00 C ATOM 749 C GLY A 48 1.357 2.650 5.057 1.00 0.00 C ATOM 750 O GLY A 48 1.568 3.857 5.166 1.00 0.00 O ATOM 0 H GLY A 48 0.197 0.617 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.987 2.150 7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.942 1.390 5.800 1.00 0.00 H new ATOM 754 N LEU A 49 0.646 2.097 4.086 1.00 0.00 N ATOM 755 CA LEU A 49 0.045 2.910 3.042 1.00 0.00 C ATOM 756 C LEU A 49 -0.528 4.186 3.662 1.00 0.00 C ATOM 757 O LEU A 49 -0.875 4.206 4.842 1.00 0.00 O ATOM 758 CB LEU A 49 -0.981 2.095 2.253 1.00 0.00 C ATOM 759 CG LEU A 49 -0.412 1.110 1.229 1.00 0.00 C ATOM 760 CD1 LEU A 49 -1.490 0.138 0.746 1.00 0.00 C ATOM 761 CD2 LEU A 49 0.255 1.850 0.068 1.00 0.00 C ATOM 0 H LEU A 49 0.472 1.096 4.000 1.00 0.00 H new ATOM 0 HA LEU A 49 0.799 3.218 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.595 1.538 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.643 2.787 1.733 1.00 0.00 H new ATOM 0 HG LEU A 49 0.361 0.517 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.060 -0.551 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.878 -0.425 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.301 0.697 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.651 1.127 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.479 2.485 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.069 2.466 0.449 1.00 0.00 H new ATOM 773 N PRO A 50 -0.612 5.248 2.817 1.00 0.00 N ATOM 774 CA PRO A 50 -1.137 6.525 3.269 1.00 0.00 C ATOM 775 C PRO A 50 -2.659 6.473 3.410 1.00 0.00 C ATOM 776 O PRO A 50 -3.277 5.446 3.131 1.00 0.00 O ATOM 777 CB PRO A 50 -0.671 7.532 2.231 1.00 0.00 C ATOM 778 CG PRO A 50 -0.302 6.721 0.999 1.00 0.00 C ATOM 779 CD PRO A 50 -0.210 5.261 1.413 1.00 0.00 C ATOM 0 HA PRO A 50 -0.777 6.800 4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.458 8.251 2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.185 8.100 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.052 6.850 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.648 7.062 0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -0.866 4.636 0.807 1.00 0.00 H new ATOM 0 HD3 PRO A 50 0.802 4.877 1.287 1.00 0.00 H new ATOM 787 N GLU A 51 -3.220 7.593 3.843 1.00 0.00 N ATOM 788 CA GLU A 51 -4.659 7.687 4.024 1.00 0.00 C ATOM 789 C GLU A 51 -5.358 7.808 2.668 1.00 0.00 C ATOM 790 O GLU A 51 -4.853 8.470 1.763 1.00 0.00 O ATOM 791 CB GLU A 51 -5.020 8.863 4.934 1.00 0.00 C ATOM 792 CG GLU A 51 -6.007 8.431 6.021 1.00 0.00 C ATOM 793 CD GLU A 51 -6.817 9.625 6.532 1.00 0.00 C ATOM 794 OE1 GLU A 51 -6.289 10.753 6.432 1.00 0.00 O ATOM 795 OE2 GLU A 51 -7.946 9.381 7.010 1.00 0.00 O ATOM 0 H GLU A 51 -2.704 8.442 4.074 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.006 6.774 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.116 9.261 5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.456 9.667 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.682 7.672 5.624 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.465 7.974 6.849 1.00 0.00 H new ATOM 802 N GLY A 52 -6.509 7.159 2.572 1.00 0.00 N ATOM 803 CA GLY A 52 -7.282 7.186 1.342 1.00 0.00 C ATOM 804 C GLY A 52 -6.542 6.466 0.213 1.00 0.00 C ATOM 805 O GLY A 52 -6.704 6.808 -0.957 1.00 0.00 O ATOM 0 H GLY A 52 -6.925 6.612 3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.250 6.713 1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.477 8.219 1.053 1.00 0.00 H new ATOM 809 N ILE A 53 -5.745 5.482 0.604 1.00 0.00 N ATOM 810 CA ILE A 53 -4.979 4.712 -0.361 1.00 0.00 C ATOM 811 C ILE A 53 -4.837 3.273 0.140 1.00 0.00 C ATOM 812 O ILE A 53 -4.716 3.039 1.342 1.00 0.00 O ATOM 813 CB ILE A 53 -3.643 5.396 -0.654 1.00 0.00 C ATOM 814 CG1 ILE A 53 -3.848 6.868 -1.016 1.00 0.00 C ATOM 815 CG2 ILE A 53 -2.866 4.642 -1.735 1.00 0.00 C ATOM 816 CD1 ILE A 53 -2.547 7.495 -1.522 1.00 0.00 C ATOM 0 H ILE A 53 -5.613 5.201 1.576 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.503 4.668 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.040 5.369 0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.619 6.954 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.204 7.415 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.920 5.150 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.671 3.624 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.453 4.615 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -2.721 8.542 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.785 7.429 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -2.207 6.961 -2.410 1.00 0.00 H new ATOM 828 N SER A 54 -4.856 2.346 -0.806 1.00 0.00 N ATOM 829 CA SER A 54 -4.730 0.937 -0.476 1.00 0.00 C ATOM 830 C SER A 54 -3.804 0.245 -1.478 1.00 0.00 C ATOM 831 O SER A 54 -2.916 0.878 -2.047 1.00 0.00 O ATOM 832 CB SER A 54 -6.098 0.251 -0.457 1.00 0.00 C ATOM 833 OG SER A 54 -6.182 -0.745 0.558 1.00 0.00 O ATOM 0 H SER A 54 -4.957 2.543 -1.802 1.00 0.00 H new ATOM 0 HA SER A 54 -4.299 0.857 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.876 0.998 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.288 -0.205 -1.429 1.00 0.00 H new ATOM 0 HG SER A 54 -7.071 -1.158 0.538 1.00 0.00 H new ATOM 839 N LEU A 55 -4.043 -1.045 -1.663 1.00 0.00 N ATOM 840 CA LEU A 55 -3.241 -1.830 -2.587 1.00 0.00 C ATOM 841 C LEU A 55 -4.014 -2.017 -3.894 1.00 0.00 C ATOM 842 O LEU A 55 -5.026 -2.715 -3.926 1.00 0.00 O ATOM 843 CB LEU A 55 -2.806 -3.144 -1.936 1.00 0.00 C ATOM 844 CG LEU A 55 -1.817 -3.994 -2.736 1.00 0.00 C ATOM 845 CD1 LEU A 55 -0.517 -3.228 -2.990 1.00 0.00 C ATOM 846 CD2 LEU A 55 -1.565 -5.337 -2.047 1.00 0.00 C ATOM 0 H LEU A 55 -4.780 -1.566 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.319 -1.303 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.359 -2.916 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.696 -3.743 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.260 -4.209 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.169 -3.854 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.734 -2.320 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.059 -2.963 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.859 -5.921 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.153 -5.164 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.504 -5.883 -1.960 1.00 0.00 H new ATOM 858 N ARG A 56 -3.507 -1.382 -4.940 1.00 0.00 N ATOM 859 CA ARG A 56 -4.137 -1.470 -6.247 1.00 0.00 C ATOM 860 C ARG A 56 -3.153 -1.047 -7.340 1.00 0.00 C ATOM 861 O ARG A 56 -2.116 -0.452 -7.051 1.00 0.00 O ATOM 862 CB ARG A 56 -5.381 -0.583 -6.319 1.00 0.00 C ATOM 863 CG ARG A 56 -6.595 -1.290 -5.714 1.00 0.00 C ATOM 864 CD ARG A 56 -7.873 -0.937 -6.477 1.00 0.00 C ATOM 865 NE ARG A 56 -8.941 -1.909 -6.155 1.00 0.00 N ATOM 866 CZ ARG A 56 -9.718 -1.838 -5.065 1.00 0.00 C ATOM 867 NH1 ARG A 56 -9.550 -0.840 -4.187 1.00 0.00 N ATOM 868 NH2 ARG A 56 -10.662 -2.765 -4.854 1.00 0.00 N ATOM 0 H ARG A 56 -2.667 -0.804 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.435 -2.507 -6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.197 0.351 -5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.587 -0.323 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.440 -2.369 -5.736 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.702 -1.005 -4.667 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.196 0.070 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.678 -0.940 -7.549 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.096 -2.681 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.831 -0.135 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.141 -0.786 -3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.789 -3.525 -5.523 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.253 -2.711 -4.025 1.00 0.00 H new ATOM 882 N ARG A 57 -3.513 -1.372 -8.573 1.00 0.00 N ATOM 883 CA ARG A 57 -2.675 -1.033 -9.711 1.00 0.00 C ATOM 884 C ARG A 57 -2.172 0.407 -9.590 1.00 0.00 C ATOM 885 O ARG A 57 -2.947 1.317 -9.300 1.00 0.00 O ATOM 886 CB ARG A 57 -3.442 -1.189 -11.025 1.00 0.00 C ATOM 887 CG ARG A 57 -2.849 -2.315 -11.875 1.00 0.00 C ATOM 888 CD ARG A 57 -3.871 -2.830 -12.892 1.00 0.00 C ATOM 889 NE ARG A 57 -3.185 -3.605 -13.950 1.00 0.00 N ATOM 890 CZ ARG A 57 -3.814 -4.399 -14.827 1.00 0.00 C ATOM 891 NH1 ARG A 57 -5.147 -4.528 -14.778 1.00 0.00 N ATOM 892 NH2 ARG A 57 -3.111 -5.064 -15.753 1.00 0.00 N ATOM 0 H ARG A 57 -4.373 -1.866 -8.809 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.827 -1.718 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -4.491 -1.400 -10.815 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.411 -0.253 -11.582 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.962 -1.954 -12.396 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -2.529 -3.133 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.610 -3.456 -12.392 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.410 -1.992 -13.335 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.170 -3.530 -14.016 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.683 -4.022 -14.073 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -5.626 -5.132 -15.446 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.096 -4.966 -15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.590 -5.668 -16.420 1.00 0.00 H new ATOM 906 N PRO A 58 -0.842 0.573 -9.823 1.00 0.00 N ATOM 907 CA PRO A 58 -0.226 1.886 -9.743 1.00 0.00 C ATOM 908 C PRO A 58 -0.582 2.734 -10.966 1.00 0.00 C ATOM 909 O PRO A 58 0.301 3.160 -11.709 1.00 0.00 O ATOM 910 CB PRO A 58 1.264 1.615 -9.621 1.00 0.00 C ATOM 911 CG PRO A 58 1.469 0.188 -10.103 1.00 0.00 C ATOM 912 CD PRO A 58 0.106 -0.482 -10.168 1.00 0.00 C ATOM 0 HA PRO A 58 -0.582 2.467 -8.892 1.00 0.00 H new ATOM 0 HB2 PRO A 58 1.839 2.317 -10.224 1.00 0.00 H new ATOM 0 HB3 PRO A 58 1.599 1.731 -8.590 1.00 0.00 H new ATOM 0 HG2 PRO A 58 1.945 0.181 -11.084 1.00 0.00 H new ATOM 0 HG3 PRO A 58 2.128 -0.353 -9.425 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -0.092 -0.882 -11.162 1.00 0.00 H new ATOM 0 HD3 PRO A 58 0.041 -1.317 -9.470 1.00 0.00 H new ATOM 920 N ASN A 59 -1.877 2.953 -11.138 1.00 0.00 N ATOM 921 CA ASN A 59 -2.361 3.743 -12.258 1.00 0.00 C ATOM 922 C ASN A 59 -3.752 4.287 -11.930 1.00 0.00 C ATOM 923 O ASN A 59 -4.037 5.459 -12.172 1.00 0.00 O ATOM 924 CB ASN A 59 -2.473 2.891 -13.524 1.00 0.00 C ATOM 925 CG ASN A 59 -2.609 1.407 -13.176 1.00 0.00 C ATOM 926 OD1 ASN A 59 -1.761 0.814 -12.530 1.00 0.00 O ATOM 927 ND2 ASN A 59 -3.720 0.843 -13.640 1.00 0.00 N ATOM 0 H ASN A 59 -2.607 2.597 -10.520 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.653 4.554 -12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.336 3.212 -14.107 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -1.592 3.043 -14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.904 -0.144 -13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.389 1.398 -14.174 1.00 0.00 H new ATOM 934 N CYS A 60 -4.582 3.410 -11.384 1.00 0.00 N ATOM 935 CA CYS A 60 -5.937 3.789 -11.020 1.00 0.00 C ATOM 936 C CYS A 60 -5.861 4.948 -10.024 1.00 0.00 C ATOM 937 O CYS A 60 -6.843 5.660 -9.819 1.00 0.00 O ATOM 938 CB CYS A 60 -6.724 2.603 -10.457 1.00 0.00 C ATOM 939 SG CYS A 60 -7.058 1.387 -11.784 1.00 0.00 S ATOM 0 H CYS A 60 -4.342 2.439 -11.185 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.479 4.111 -11.909 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -6.160 2.130 -9.653 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.663 2.951 -10.026 1.00 0.00 H new ATOM 0 HG CYS A 60 -7.724 0.383 -11.295 1.00 0.00 H new ATOM 945 N PHE A 61 -4.687 5.100 -9.430 1.00 0.00 N ATOM 946 CA PHE A 61 -4.470 6.160 -8.460 1.00 0.00 C ATOM 947 C PHE A 61 -4.084 7.468 -9.155 1.00 0.00 C ATOM 948 O PHE A 61 -3.891 7.496 -10.369 1.00 0.00 O ATOM 949 CB PHE A 61 -3.316 5.714 -7.561 1.00 0.00 C ATOM 950 CG PHE A 61 -3.662 4.544 -6.637 1.00 0.00 C ATOM 951 CD1 PHE A 61 -4.243 4.780 -5.430 1.00 0.00 C ATOM 952 CD2 PHE A 61 -3.389 3.269 -7.024 1.00 0.00 C ATOM 953 CE1 PHE A 61 -4.565 3.694 -4.574 1.00 0.00 C ATOM 954 CE2 PHE A 61 -3.711 2.184 -6.167 1.00 0.00 C ATOM 955 CZ PHE A 61 -4.292 2.419 -4.960 1.00 0.00 C ATOM 0 H PHE A 61 -3.875 4.507 -9.602 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.383 6.337 -7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.470 5.431 -8.187 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.994 6.560 -6.954 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.459 5.793 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.928 3.082 -7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.027 3.881 -3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.494 1.171 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.536 1.593 -4.308 1.00 0.00 H new ATOM 965 N GLY A 62 -3.984 8.518 -8.354 1.00 0.00 N ATOM 966 CA GLY A 62 -3.624 9.826 -8.876 1.00 0.00 C ATOM 967 C GLY A 62 -2.178 10.179 -8.522 1.00 0.00 C ATOM 968 O GLY A 62 -1.636 9.679 -7.538 1.00 0.00 O ATOM 0 H GLY A 62 -4.146 8.490 -7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -3.750 9.837 -9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -4.296 10.581 -8.469 1.00 0.00 H new ATOM 972 N ILE A 63 -1.594 11.038 -9.345 1.00 0.00 N ATOM 973 CA ILE A 63 -0.222 11.464 -9.131 1.00 0.00 C ATOM 974 C ILE A 63 0.004 11.712 -7.639 1.00 0.00 C ATOM 975 O ILE A 63 0.839 11.056 -7.017 1.00 0.00 O ATOM 976 CB ILE A 63 0.108 12.671 -10.012 1.00 0.00 C ATOM 977 CG1 ILE A 63 0.520 12.228 -11.417 1.00 0.00 C ATOM 978 CG2 ILE A 63 1.170 13.555 -9.355 1.00 0.00 C ATOM 979 CD1 ILE A 63 -0.630 12.410 -12.409 1.00 0.00 C ATOM 0 H ILE A 63 -2.046 11.450 -10.161 1.00 0.00 H new ATOM 0 HA ILE A 63 0.472 10.679 -9.432 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.794 13.275 -10.116 1.00 0.00 H new ATOM 0 HG12 ILE A 63 1.383 12.806 -11.746 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.826 11.182 -11.397 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.386 14.405 -10.002 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.801 13.914 -8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.080 12.976 -9.200 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.310 12.088 -13.400 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.483 11.811 -12.090 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.917 13.461 -12.445 1.00 0.00 H new ATOM 991 N ALA A 64 -0.754 12.660 -7.107 1.00 0.00 N ATOM 992 CA ALA A 64 -0.647 13.002 -5.699 1.00 0.00 C ATOM 993 C ALA A 64 -0.585 11.718 -4.870 1.00 0.00 C ATOM 994 O ALA A 64 0.282 11.571 -4.010 1.00 0.00 O ATOM 995 CB ALA A 64 -1.821 13.898 -5.301 1.00 0.00 C ATOM 0 H ALA A 64 -1.445 13.202 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 64 0.269 13.561 -5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.741 14.155 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.802 14.809 -5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.758 13.369 -5.476 1.00 0.00 H new ATOM 1001 N LYS A 65 -1.517 10.821 -5.157 1.00 0.00 N ATOM 1002 CA LYS A 65 -1.580 9.554 -4.448 1.00 0.00 C ATOM 1003 C LYS A 65 -0.255 8.810 -4.624 1.00 0.00 C ATOM 1004 O LYS A 65 0.454 8.559 -3.650 1.00 0.00 O ATOM 1005 CB LYS A 65 -2.801 8.749 -4.896 1.00 0.00 C ATOM 1006 CG LYS A 65 -4.098 9.426 -4.450 1.00 0.00 C ATOM 1007 CD LYS A 65 -5.316 8.750 -5.082 1.00 0.00 C ATOM 1008 CE LYS A 65 -6.562 8.940 -4.215 1.00 0.00 C ATOM 1009 NZ LYS A 65 -7.789 8.760 -5.022 1.00 0.00 N ATOM 0 H LYS A 65 -2.235 10.946 -5.871 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.713 9.722 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.795 8.646 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.750 7.743 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.178 9.386 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.077 10.479 -4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.493 9.165 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.119 7.686 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.552 8.224 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.555 9.935 -3.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.625 8.893 -4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.804 9.459 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.802 7.801 -5.425 1.00 0.00 H new ATOM 1023 N LEU A 66 0.040 8.478 -5.872 1.00 0.00 N ATOM 1024 CA LEU A 66 1.268 7.768 -6.188 1.00 0.00 C ATOM 1025 C LEU A 66 2.405 8.313 -5.321 1.00 0.00 C ATOM 1026 O LEU A 66 3.101 7.551 -4.653 1.00 0.00 O ATOM 1027 CB LEU A 66 1.554 7.834 -7.689 1.00 0.00 C ATOM 1028 CG LEU A 66 0.557 7.107 -8.594 1.00 0.00 C ATOM 1029 CD1 LEU A 66 0.771 7.485 -10.061 1.00 0.00 C ATOM 1030 CD2 LEU A 66 0.621 5.594 -8.377 1.00 0.00 C ATOM 0 H LEU A 66 -0.550 8.688 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 66 1.167 6.709 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.587 8.882 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.546 7.420 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.448 7.429 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.050 6.954 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.635 8.559 -10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 66 1.782 7.211 -10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.097 5.102 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.625 5.236 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.381 5.365 -7.339 1.00 0.00 H new ATOM 1042 N ARG A 67 2.557 9.629 -5.360 1.00 0.00 N ATOM 1043 CA ARG A 67 3.597 10.285 -4.586 1.00 0.00 C ATOM 1044 C ARG A 67 3.513 9.864 -3.118 1.00 0.00 C ATOM 1045 O ARG A 67 4.465 9.308 -2.572 1.00 0.00 O ATOM 1046 CB ARG A 67 3.477 11.808 -4.681 1.00 0.00 C ATOM 1047 CG ARG A 67 3.922 12.309 -6.056 1.00 0.00 C ATOM 1048 CD ARG A 67 3.808 13.832 -6.148 1.00 0.00 C ATOM 1049 NE ARG A 67 5.019 14.392 -6.787 1.00 0.00 N ATOM 1050 CZ ARG A 67 6.216 14.469 -6.190 1.00 0.00 C ATOM 1051 NH1 ARG A 67 6.369 14.023 -4.936 1.00 0.00 N ATOM 1052 NH2 ARG A 67 7.260 14.993 -6.846 1.00 0.00 N ATOM 0 H ARG A 67 1.977 10.258 -5.915 1.00 0.00 H new ATOM 0 HA ARG A 67 4.559 9.981 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.445 12.107 -4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.086 12.273 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.953 12.006 -6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.310 11.847 -6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.924 14.105 -6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.683 14.256 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 67 4.938 14.741 -7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 67 5.574 13.625 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.280 14.082 -4.481 1.00 0.00 H new ATOM 0 HH21 ARG A 67 7.144 15.334 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.171 15.051 -6.391 1.00 0.00 H new ATOM 1066 N LYS A 68 2.364 10.144 -2.520 1.00 0.00 N ATOM 1067 CA LYS A 68 2.143 9.801 -1.126 1.00 0.00 C ATOM 1068 C LYS A 68 2.743 8.423 -0.843 1.00 0.00 C ATOM 1069 O LYS A 68 3.681 8.300 -0.055 1.00 0.00 O ATOM 1070 CB LYS A 68 0.657 9.908 -0.777 1.00 0.00 C ATOM 1071 CG LYS A 68 0.365 11.201 -0.013 1.00 0.00 C ATOM 1072 CD LYS A 68 -0.304 12.235 -0.921 1.00 0.00 C ATOM 1073 CE LYS A 68 -1.691 12.611 -0.396 1.00 0.00 C ATOM 1074 NZ LYS A 68 -2.699 11.624 -0.845 1.00 0.00 N ATOM 0 H LYS A 68 1.576 10.605 -2.976 1.00 0.00 H new ATOM 0 HA LYS A 68 2.652 10.511 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.062 9.879 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.359 9.050 -0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.281 10.987 0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.293 11.609 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.319 13.127 -0.983 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.390 11.835 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.675 12.654 0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.964 13.605 -0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.635 11.893 -0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.725 11.603 -1.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.446 10.681 -0.486 1.00 0.00 H new ATOM 1088 N ILE A 69 2.179 7.420 -1.500 1.00 0.00 N ATOM 1089 CA ILE A 69 2.647 6.056 -1.329 1.00 0.00 C ATOM 1090 C ILE A 69 4.177 6.042 -1.326 1.00 0.00 C ATOM 1091 O ILE A 69 4.796 5.533 -0.393 1.00 0.00 O ATOM 1092 CB ILE A 69 2.026 5.140 -2.385 1.00 0.00 C ATOM 1093 CG1 ILE A 69 0.515 5.013 -2.181 1.00 0.00 C ATOM 1094 CG2 ILE A 69 2.718 3.775 -2.403 1.00 0.00 C ATOM 1095 CD1 ILE A 69 -0.150 4.362 -3.395 1.00 0.00 C ATOM 0 H ILE A 69 1.402 7.525 -2.152 1.00 0.00 H new ATOM 0 HA ILE A 69 2.323 5.660 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 69 2.182 5.593 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.314 4.419 -1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.083 5.999 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.257 3.143 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 69 3.775 3.906 -2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.615 3.302 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.224 4.284 -3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.033 4.971 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.266 3.366 -3.548 1.00 0.00 H new ATOM 1107 N LEU A 70 4.744 6.608 -2.382 1.00 0.00 N ATOM 1108 CA LEU A 70 6.190 6.668 -2.513 1.00 0.00 C ATOM 1109 C LEU A 70 6.783 7.338 -1.272 1.00 0.00 C ATOM 1110 O LEU A 70 7.828 6.919 -0.777 1.00 0.00 O ATOM 1111 CB LEU A 70 6.581 7.350 -3.826 1.00 0.00 C ATOM 1112 CG LEU A 70 6.328 6.543 -5.102 1.00 0.00 C ATOM 1113 CD1 LEU A 70 6.513 7.414 -6.346 1.00 0.00 C ATOM 1114 CD2 LEU A 70 7.207 5.292 -5.142 1.00 0.00 C ATOM 0 H LEU A 70 4.228 7.029 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 70 6.610 5.663 -2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.035 8.291 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.641 7.599 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 70 5.291 6.207 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.328 6.817 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.811 8.247 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.532 7.799 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.008 4.737 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.257 5.584 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.984 4.663 -4.281 1.00 0.00 H new ATOM 1126 N GLU A 71 6.090 8.366 -0.805 1.00 0.00 N ATOM 1127 CA GLU A 71 6.535 9.097 0.368 1.00 0.00 C ATOM 1128 C GLU A 71 6.351 8.246 1.626 1.00 0.00 C ATOM 1129 O GLU A 71 6.979 8.504 2.652 1.00 0.00 O ATOM 1130 CB GLU A 71 5.797 10.431 0.496 1.00 0.00 C ATOM 1131 CG GLU A 71 5.901 11.242 -0.797 1.00 0.00 C ATOM 1132 CD GLU A 71 6.059 12.734 -0.497 1.00 0.00 C ATOM 1133 OE1 GLU A 71 5.454 13.180 0.502 1.00 0.00 O ATOM 1134 OE2 GLU A 71 6.782 13.395 -1.273 1.00 0.00 O ATOM 0 H GLU A 71 5.223 8.710 -1.218 1.00 0.00 H new ATOM 0 HA GLU A 71 7.597 9.316 0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.748 10.249 0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.215 11.004 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.752 10.893 -1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.010 11.082 -1.404 1.00 0.00 H new ATOM 1141 N ALA A 72 5.489 7.248 1.505 1.00 0.00 N ATOM 1142 CA ALA A 72 5.214 6.356 2.619 1.00 0.00 C ATOM 1143 C ALA A 72 5.756 4.962 2.297 1.00 0.00 C ATOM 1144 O ALA A 72 5.225 3.960 2.774 1.00 0.00 O ATOM 1145 CB ALA A 72 3.711 6.346 2.907 1.00 0.00 C ATOM 0 H ALA A 72 4.971 7.037 0.652 1.00 0.00 H new ATOM 0 HA ALA A 72 5.716 6.704 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 72 3.505 5.677 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.382 7.354 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 72 3.174 6.000 2.024 1.00 0.00 H new ATOM 1151 N SER A 73 6.807 4.943 1.490 1.00 0.00 N ATOM 1152 CA SER A 73 7.426 3.688 1.099 1.00 0.00 C ATOM 1153 C SER A 73 7.999 2.981 2.329 1.00 0.00 C ATOM 1154 O SER A 73 7.527 1.911 2.710 1.00 0.00 O ATOM 1155 CB SER A 73 8.525 3.917 0.059 1.00 0.00 C ATOM 1156 OG SER A 73 9.746 3.281 0.423 1.00 0.00 O ATOM 0 H SER A 73 7.245 5.776 1.097 1.00 0.00 H new ATOM 0 HA SER A 73 6.661 3.056 0.648 1.00 0.00 H new ATOM 0 HB2 SER A 73 8.193 3.538 -0.908 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.695 4.987 -0.059 1.00 0.00 H new ATOM 0 HG SER A 73 10.421 3.450 -0.267 1.00 0.00 H new ATOM 1162 N ASN A 74 9.008 3.608 2.916 1.00 0.00 N ATOM 1163 CA ASN A 74 9.650 3.052 4.095 1.00 0.00 C ATOM 1164 C ASN A 74 8.584 2.469 5.024 1.00 0.00 C ATOM 1165 O ASN A 74 8.721 1.345 5.504 1.00 0.00 O ATOM 1166 CB ASN A 74 10.412 4.131 4.867 1.00 0.00 C ATOM 1167 CG ASN A 74 11.715 4.499 4.155 1.00 0.00 C ATOM 1168 OD1 ASN A 74 12.571 3.666 3.903 1.00 0.00 O ATOM 1169 ND2 ASN A 74 11.818 5.788 3.847 1.00 0.00 N ATOM 0 H ASN A 74 9.397 4.496 2.597 1.00 0.00 H new ATOM 0 HA ASN A 74 10.348 2.282 3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 74 9.787 5.018 4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.632 3.776 5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.651 6.134 3.371 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.064 6.432 4.087 1.00 0.00 H new ATOM 1176 N SER A 75 7.545 3.260 5.250 1.00 0.00 N ATOM 1177 CA SER A 75 6.456 2.836 6.113 1.00 0.00 C ATOM 1178 C SER A 75 5.758 1.614 5.514 1.00 0.00 C ATOM 1179 O SER A 75 5.584 0.601 6.189 1.00 0.00 O ATOM 1180 CB SER A 75 5.450 3.969 6.327 1.00 0.00 C ATOM 1181 OG SER A 75 5.648 4.631 7.574 1.00 0.00 O ATOM 0 H SER A 75 7.435 4.192 4.850 1.00 0.00 H new ATOM 0 HA SER A 75 6.874 2.568 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.539 4.691 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.438 3.567 6.287 1.00 0.00 H new ATOM 0 HG SER A 75 4.988 5.348 7.672 1.00 0.00 H new ATOM 1187 N ILE A 76 5.378 1.749 4.252 1.00 0.00 N ATOM 1188 CA ILE A 76 4.703 0.667 3.554 1.00 0.00 C ATOM 1189 C ILE A 76 5.393 -0.657 3.886 1.00 0.00 C ATOM 1190 O ILE A 76 6.580 -0.679 4.209 1.00 0.00 O ATOM 1191 CB ILE A 76 4.628 0.963 2.054 1.00 0.00 C ATOM 1192 CG1 ILE A 76 3.410 1.829 1.726 1.00 0.00 C ATOM 1193 CG2 ILE A 76 4.646 -0.332 1.239 1.00 0.00 C ATOM 1194 CD1 ILE A 76 3.348 2.144 0.231 1.00 0.00 C ATOM 0 H ILE A 76 5.524 2.591 3.695 1.00 0.00 H new ATOM 0 HA ILE A 76 3.670 0.581 3.891 1.00 0.00 H new ATOM 0 HB ILE A 76 5.513 1.533 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.500 1.313 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.456 2.757 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.592 -0.094 0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.568 -0.877 1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.791 -0.949 1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.473 2.761 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.249 2.682 -0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.278 1.215 -0.334 1.00 0.00 H new ATOM 1206 N GLN A 77 4.620 -1.729 3.794 1.00 0.00 N ATOM 1207 CA GLN A 77 5.142 -3.055 4.081 1.00 0.00 C ATOM 1208 C GLN A 77 4.128 -4.125 3.672 1.00 0.00 C ATOM 1209 O GLN A 77 2.953 -4.039 4.026 1.00 0.00 O ATOM 1210 CB GLN A 77 5.515 -3.189 5.559 1.00 0.00 C ATOM 1211 CG GLN A 77 6.505 -4.336 5.772 1.00 0.00 C ATOM 1212 CD GLN A 77 7.214 -4.204 7.122 1.00 0.00 C ATOM 1213 OE1 GLN A 77 6.621 -4.339 8.179 1.00 0.00 O ATOM 1214 NE2 GLN A 77 8.513 -3.933 7.026 1.00 0.00 N ATOM 0 H GLN A 77 3.636 -1.707 3.525 1.00 0.00 H new ATOM 0 HA GLN A 77 6.050 -3.201 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 77 5.952 -2.256 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 77 4.616 -3.365 6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.978 -5.289 5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 77 7.242 -4.339 4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 77 8.947 -3.833 6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 77 9.075 -3.826 7.870 1.00 0.00 H new ATOM 1223 N PHE A 78 4.619 -5.107 2.931 1.00 0.00 N ATOM 1224 CA PHE A 78 3.770 -6.193 2.470 1.00 0.00 C ATOM 1225 C PHE A 78 3.776 -7.354 3.465 1.00 0.00 C ATOM 1226 O PHE A 78 4.686 -8.182 3.454 1.00 0.00 O ATOM 1227 CB PHE A 78 4.347 -6.676 1.137 1.00 0.00 C ATOM 1228 CG PHE A 78 3.892 -5.856 -0.072 1.00 0.00 C ATOM 1229 CD1 PHE A 78 4.118 -4.515 -0.108 1.00 0.00 C ATOM 1230 CD2 PHE A 78 3.260 -6.467 -1.109 1.00 0.00 C ATOM 1231 CE1 PHE A 78 3.696 -3.754 -1.230 1.00 0.00 C ATOM 1232 CE2 PHE A 78 2.838 -5.706 -2.231 1.00 0.00 C ATOM 1233 CZ PHE A 78 3.065 -4.366 -2.268 1.00 0.00 C ATOM 0 H PHE A 78 5.594 -5.174 2.638 1.00 0.00 H new ATOM 0 HA PHE A 78 2.743 -5.844 2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.435 -6.649 1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.062 -7.717 0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 78 4.618 -4.029 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.079 -7.531 -1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.876 -2.690 -1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.337 -6.192 -3.055 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.744 -3.787 -3.122 1.00 0.00 H new ATOM 1243 N VAL A 79 2.750 -7.379 4.303 1.00 0.00 N ATOM 1244 CA VAL A 79 2.625 -8.425 5.303 1.00 0.00 C ATOM 1245 C VAL A 79 1.996 -9.665 4.663 1.00 0.00 C ATOM 1246 O VAL A 79 0.968 -9.568 3.993 1.00 0.00 O ATOM 1247 CB VAL A 79 1.834 -7.908 6.506 1.00 0.00 C ATOM 1248 CG1 VAL A 79 1.524 -9.040 7.487 1.00 0.00 C ATOM 1249 CG2 VAL A 79 2.579 -6.767 7.203 1.00 0.00 C ATOM 0 H VAL A 79 1.997 -6.691 4.310 1.00 0.00 H new ATOM 0 HA VAL A 79 3.607 -8.714 5.677 1.00 0.00 H new ATOM 0 HB VAL A 79 0.886 -7.515 6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.961 -8.645 8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.933 -9.806 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.456 -9.477 7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.995 -6.418 8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.549 -7.124 7.550 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.725 -5.945 6.502 1.00 0.00 H new ATOM 1259 N ILE A 80 2.639 -10.800 4.890 1.00 0.00 N ATOM 1260 CA ILE A 80 2.156 -12.057 4.344 1.00 0.00 C ATOM 1261 C ILE A 80 1.608 -12.924 5.479 1.00 0.00 C ATOM 1262 O ILE A 80 2.271 -13.110 6.499 1.00 0.00 O ATOM 1263 CB ILE A 80 3.250 -12.739 3.521 1.00 0.00 C ATOM 1264 CG1 ILE A 80 3.999 -11.724 2.656 1.00 0.00 C ATOM 1265 CG2 ILE A 80 2.675 -13.888 2.690 1.00 0.00 C ATOM 1266 CD1 ILE A 80 3.090 -11.160 1.562 1.00 0.00 C ATOM 0 H ILE A 80 3.491 -10.876 5.445 1.00 0.00 H new ATOM 0 HA ILE A 80 1.333 -11.881 3.652 1.00 0.00 H new ATOM 0 HB ILE A 80 3.976 -13.172 4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.369 -10.911 3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.869 -12.199 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.474 -14.356 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.225 -14.627 3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.916 -13.501 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.647 -10.441 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.741 -11.972 0.924 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.234 -10.665 2.020 1.00 0.00 H new ATOM 1278 N LYS A 81 0.404 -13.433 5.264 1.00 0.00 N ATOM 1279 CA LYS A 81 -0.240 -14.276 6.257 1.00 0.00 C ATOM 1280 C LYS A 81 -0.360 -15.700 5.709 1.00 0.00 C ATOM 1281 O LYS A 81 -0.190 -16.669 6.447 1.00 0.00 O ATOM 1282 CB LYS A 81 -1.576 -13.669 6.690 1.00 0.00 C ATOM 1283 CG LYS A 81 -1.434 -12.171 6.964 1.00 0.00 C ATOM 1284 CD LYS A 81 -0.852 -11.921 8.357 1.00 0.00 C ATOM 1285 CE LYS A 81 -1.926 -11.402 9.315 1.00 0.00 C ATOM 1286 NZ LYS A 81 -3.238 -12.013 9.003 1.00 0.00 N ATOM 0 H LYS A 81 -0.143 -13.278 4.417 1.00 0.00 H new ATOM 0 HA LYS A 81 0.366 -14.331 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.322 -13.831 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.935 -14.174 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -0.789 -11.719 6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -2.408 -11.689 6.881 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.426 -12.845 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -0.039 -11.198 8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.646 -11.632 10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -1.996 -10.317 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.852 -11.962 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.682 -11.498 8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.102 -13.008 8.733 1.00 0.00 H new ATOM 1300 N ARG A 82 -0.652 -15.781 4.419 1.00 0.00 N ATOM 1301 CA ARG A 82 -0.797 -17.070 3.764 1.00 0.00 C ATOM 1302 C ARG A 82 -0.241 -17.007 2.340 1.00 0.00 C ATOM 1303 O ARG A 82 -0.936 -16.589 1.416 1.00 0.00 O ATOM 1304 CB ARG A 82 -2.265 -17.500 3.713 1.00 0.00 C ATOM 1305 CG ARG A 82 -2.827 -17.700 5.121 1.00 0.00 C ATOM 1306 CD ARG A 82 -4.148 -18.472 5.080 1.00 0.00 C ATOM 1307 NE ARG A 82 -4.252 -19.360 6.259 1.00 0.00 N ATOM 1308 CZ ARG A 82 -5.242 -20.242 6.450 1.00 0.00 C ATOM 1309 NH1 ARG A 82 -6.219 -20.360 5.540 1.00 0.00 N ATOM 1310 NH2 ARG A 82 -5.256 -21.006 7.551 1.00 0.00 N ATOM 0 H ARG A 82 -0.792 -14.975 3.810 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.236 -17.802 4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.851 -16.745 3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.357 -18.426 3.146 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.104 -18.241 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.983 -16.731 5.595 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.986 -17.775 5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.206 -19.061 4.165 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.524 -19.297 6.971 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.209 -19.778 4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.973 -21.032 5.685 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.513 -20.916 8.244 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.010 -21.677 7.696 1.00 0.00 H new ATOM 1324 N PRO A 83 1.041 -17.440 2.205 1.00 0.00 N ATOM 1325 CA PRO A 83 1.699 -17.437 0.909 1.00 0.00 C ATOM 1326 C PRO A 83 1.184 -18.579 0.030 1.00 0.00 C ATOM 1327 O PRO A 83 1.402 -18.582 -1.180 1.00 0.00 O ATOM 1328 CB PRO A 83 3.183 -17.550 1.221 1.00 0.00 C ATOM 1329 CG PRO A 83 3.271 -18.078 2.644 1.00 0.00 C ATOM 1330 CD PRO A 83 1.896 -17.941 3.277 1.00 0.00 C ATOM 0 HA PRO A 83 1.494 -16.533 0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 83 3.679 -18.225 0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.676 -16.582 1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.590 -19.120 2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 83 4.012 -17.517 3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 83 1.537 -18.898 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.916 -17.252 4.122 1.00 0.00 H new ATOM 1338 N GLU A 84 0.511 -19.521 0.674 1.00 0.00 N ATOM 1339 CA GLU A 84 -0.037 -20.665 -0.034 1.00 0.00 C ATOM 1340 C GLU A 84 -1.041 -20.204 -1.092 1.00 0.00 C ATOM 1341 O GLU A 84 -1.321 -20.929 -2.045 1.00 0.00 O ATOM 1342 CB GLU A 84 -0.680 -21.655 0.939 1.00 0.00 C ATOM 1343 CG GLU A 84 -1.999 -21.106 1.487 1.00 0.00 C ATOM 1344 CD GLU A 84 -2.772 -22.190 2.242 1.00 0.00 C ATOM 1345 OE1 GLU A 84 -3.410 -23.016 1.554 1.00 0.00 O ATOM 1346 OE2 GLU A 84 -2.709 -22.167 3.490 1.00 0.00 O ATOM 0 H GLU A 84 0.333 -19.515 1.678 1.00 0.00 H new ATOM 0 HA GLU A 84 0.780 -21.181 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.859 -22.604 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.004 -21.857 1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.799 -20.266 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.607 -20.725 0.667 1.00 0.00 H new ATOM 1353 N LEU A 85 -1.556 -19.001 -0.888 1.00 0.00 N ATOM 1354 CA LEU A 85 -2.524 -18.434 -1.812 1.00 0.00 C ATOM 1355 C LEU A 85 -1.820 -18.069 -3.121 1.00 0.00 C ATOM 1356 O LEU A 85 -2.316 -18.376 -4.203 1.00 0.00 O ATOM 1357 CB LEU A 85 -3.262 -17.261 -1.163 1.00 0.00 C ATOM 1358 CG LEU A 85 -4.009 -17.575 0.135 1.00 0.00 C ATOM 1359 CD1 LEU A 85 -4.609 -16.305 0.742 1.00 0.00 C ATOM 1360 CD2 LEU A 85 -5.066 -18.658 -0.089 1.00 0.00 C ATOM 0 H LEU A 85 -1.321 -18.403 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.292 -19.168 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.540 -16.470 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.977 -16.864 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.292 -17.969 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.135 -16.555 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.812 -15.594 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.309 -15.859 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.582 -18.862 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.786 -18.316 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.584 -19.569 -0.444 1.00 0.00 H new ATOM 1372 N LEU A 86 -0.674 -17.419 -2.977 1.00 0.00 N ATOM 1373 CA LEU A 86 0.103 -17.009 -4.134 1.00 0.00 C ATOM 1374 C LEU A 86 0.107 -18.138 -5.167 1.00 0.00 C ATOM 1375 O LEU A 86 -0.180 -17.911 -6.341 1.00 0.00 O ATOM 1376 CB LEU A 86 1.502 -16.560 -3.708 1.00 0.00 C ATOM 1377 CG LEU A 86 1.560 -15.488 -2.618 1.00 0.00 C ATOM 1378 CD1 LEU A 86 3.005 -15.080 -2.326 1.00 0.00 C ATOM 1379 CD2 LEU A 86 0.688 -14.285 -2.985 1.00 0.00 C ATOM 0 H LEU A 86 -0.265 -17.166 -2.077 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.353 -16.142 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.052 -17.434 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.025 -16.184 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 86 1.154 -15.913 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.017 -14.317 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.568 -15.951 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.461 -14.681 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.747 -13.538 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.041 -13.851 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.346 -14.608 -3.103 1.00 0.00 H new ATOM 1391 N THR A 87 0.435 -19.330 -4.691 1.00 0.00 N ATOM 1392 CA THR A 87 0.481 -20.495 -5.559 1.00 0.00 C ATOM 1393 C THR A 87 -0.906 -21.132 -5.669 1.00 0.00 C ATOM 1394 O THR A 87 -1.917 -20.432 -5.660 1.00 0.00 O ATOM 1395 CB THR A 87 1.546 -21.449 -5.014 1.00 0.00 C ATOM 1396 OG1 THR A 87 1.032 -21.858 -3.749 1.00 0.00 O ATOM 1397 CG2 THR A 87 2.853 -20.732 -4.670 1.00 0.00 C ATOM 0 H THR A 87 0.671 -19.515 -3.716 1.00 0.00 H new ATOM 0 HA THR A 87 0.760 -20.220 -6.576 1.00 0.00 H new ATOM 0 HB THR A 87 1.742 -22.231 -5.748 1.00 0.00 H new ATOM 0 HG1 THR A 87 1.660 -22.480 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.574 -21.454 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 87 3.254 -20.257 -5.565 1.00 0.00 H new ATOM 0 HG23 THR A 87 2.663 -19.973 -3.911 1.00 0.00 H new ATOM 1405 N GLU A 88 -0.909 -22.453 -5.771 1.00 0.00 N ATOM 1406 CA GLU A 88 -2.155 -23.192 -5.883 1.00 0.00 C ATOM 1407 C GLU A 88 -2.912 -22.768 -7.142 1.00 0.00 C ATOM 1408 O GLU A 88 -3.789 -21.907 -7.083 1.00 0.00 O ATOM 1409 CB GLU A 88 -3.018 -23.004 -4.634 1.00 0.00 C ATOM 1410 CG GLU A 88 -3.682 -24.320 -4.223 1.00 0.00 C ATOM 1411 CD GLU A 88 -4.177 -24.255 -2.776 1.00 0.00 C ATOM 1412 OE1 GLU A 88 -5.205 -23.578 -2.558 1.00 0.00 O ATOM 1413 OE2 GLU A 88 -3.517 -24.885 -1.922 1.00 0.00 O ATOM 0 H GLU A 88 -0.068 -23.031 -5.778 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.920 -24.253 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.403 -22.632 -3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.783 -22.251 -4.826 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.519 -24.533 -4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.972 -25.140 -4.332 1.00 0.00 H new ATOM 1420 N GLY A 89 -2.547 -23.392 -8.253 1.00 0.00 N ATOM 1421 CA GLY A 89 -3.181 -23.089 -9.524 1.00 0.00 C ATOM 1422 C GLY A 89 -2.275 -23.477 -10.695 1.00 0.00 C ATOM 1423 O GLY A 89 -1.224 -22.873 -10.897 1.00 0.00 O ATOM 0 H GLY A 89 -1.820 -24.106 -8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.128 -23.624 -9.599 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.412 -22.025 -9.575 1.00 0.00 H new ATOM 1427 N VAL A 90 -2.717 -24.484 -11.435 1.00 0.00 N ATOM 1428 CA VAL A 90 -1.959 -24.960 -12.580 1.00 0.00 C ATOM 1429 C VAL A 90 -2.921 -25.280 -13.725 1.00 0.00 C ATOM 1430 O VAL A 90 -4.053 -25.700 -13.491 1.00 0.00 O ATOM 1431 CB VAL A 90 -1.094 -26.155 -12.174 1.00 0.00 C ATOM 1432 CG1 VAL A 90 -1.959 -27.376 -11.856 1.00 0.00 C ATOM 1433 CG2 VAL A 90 -0.065 -26.480 -13.259 1.00 0.00 C ATOM 0 H VAL A 90 -3.590 -24.983 -11.264 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.277 -24.188 -12.935 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.552 -25.884 -11.268 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.319 -28.211 -11.570 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.635 -27.139 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.540 -27.649 -12.737 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.537 -27.333 -12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.580 -26.721 -14.189 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.582 -25.617 -13.417 1.00 0.00 H new ATOM 1443 N LYS A 91 -2.436 -25.069 -14.940 1.00 0.00 N ATOM 1444 CA LYS A 91 -3.238 -25.330 -16.123 1.00 0.00 C ATOM 1445 C LYS A 91 -2.459 -26.241 -17.072 1.00 0.00 C ATOM 1446 O LYS A 91 -1.268 -26.477 -16.874 1.00 0.00 O ATOM 1447 CB LYS A 91 -3.690 -24.016 -16.764 1.00 0.00 C ATOM 1448 CG LYS A 91 -5.150 -23.712 -16.422 1.00 0.00 C ATOM 1449 CD LYS A 91 -6.092 -24.287 -17.482 1.00 0.00 C ATOM 1450 CE LYS A 91 -6.097 -23.417 -18.741 1.00 0.00 C ATOM 1451 NZ LYS A 91 -6.016 -24.261 -19.954 1.00 0.00 N ATOM 0 H LYS A 91 -1.497 -24.720 -15.131 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.153 -25.858 -15.854 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.054 -23.201 -16.418 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.571 -24.075 -17.846 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.394 -24.133 -15.447 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.293 -22.634 -16.349 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -5.783 -25.301 -17.737 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -7.102 -24.354 -17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.005 -22.814 -18.770 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.255 -22.725 -18.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.020 -23.655 -20.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.138 -24.818 -19.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.833 -24.904 -19.985 1.00 0.00 H new ATOM 1465 N GLU A 92 -3.162 -26.730 -18.083 1.00 0.00 N ATOM 1466 CA GLU A 92 -2.551 -27.611 -19.064 1.00 0.00 C ATOM 1467 C GLU A 92 -3.491 -27.814 -20.253 1.00 0.00 C ATOM 1468 O GLU A 92 -4.303 -28.738 -20.257 1.00 0.00 O ATOM 1469 CB GLU A 92 -2.167 -28.950 -18.433 1.00 0.00 C ATOM 1470 CG GLU A 92 -0.655 -29.039 -18.212 1.00 0.00 C ATOM 1471 CD GLU A 92 0.029 -29.753 -19.380 1.00 0.00 C ATOM 1472 OE1 GLU A 92 0.216 -29.088 -20.421 1.00 0.00 O ATOM 1473 OE2 GLU A 92 0.349 -30.949 -19.205 1.00 0.00 O ATOM 0 H GLU A 92 -4.150 -26.533 -18.244 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.636 -27.142 -19.426 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.685 -29.069 -17.481 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.493 -29.766 -19.078 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.241 -28.037 -18.101 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.450 -29.573 -17.284 1.00 0.00 H new ATOM 1480 N PRO A 93 -3.346 -26.913 -21.261 1.00 0.00 N ATOM 1481 CA PRO A 93 -4.173 -26.984 -22.454 1.00 0.00 C ATOM 1482 C PRO A 93 -3.722 -28.128 -23.366 1.00 0.00 C ATOM 1483 O PRO A 93 -4.539 -28.939 -23.799 1.00 0.00 O ATOM 1484 CB PRO A 93 -4.041 -25.618 -23.107 1.00 0.00 C ATOM 1485 CG PRO A 93 -2.790 -24.991 -22.514 1.00 0.00 C ATOM 1486 CD PRO A 93 -2.395 -25.805 -21.292 1.00 0.00 C ATOM 0 HA PRO A 93 -5.217 -27.204 -22.229 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.956 -25.709 -24.190 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -4.918 -25.003 -22.907 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.982 -24.985 -23.246 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.977 -23.953 -22.237 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.369 -26.166 -21.371 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -2.454 -25.207 -20.382 1.00 0.00 H new ATOM 1494 N SER A 94 -2.424 -28.156 -23.629 1.00 0.00 N ATOM 1495 CA SER A 94 -1.855 -29.186 -24.481 1.00 0.00 C ATOM 1496 C SER A 94 -2.512 -29.144 -25.862 1.00 0.00 C ATOM 1497 O SER A 94 -3.694 -29.453 -26.001 1.00 0.00 O ATOM 1498 CB SER A 94 -2.023 -30.572 -23.855 1.00 0.00 C ATOM 1499 OG SER A 94 -0.814 -31.042 -23.266 1.00 0.00 O ATOM 0 H SER A 94 -1.750 -27.482 -23.267 1.00 0.00 H new ATOM 0 HA SER A 94 -0.788 -28.992 -24.588 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.805 -30.535 -23.097 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.352 -31.277 -24.618 1.00 0.00 H new ATOM 0 HG SER A 94 -0.963 -31.929 -22.876 1.00 0.00 H new ATOM 1505 N GLY A 95 -1.715 -28.760 -26.849 1.00 0.00 N ATOM 1506 CA GLY A 95 -2.204 -28.673 -28.215 1.00 0.00 C ATOM 1507 C GLY A 95 -1.078 -28.289 -29.177 1.00 0.00 C ATOM 1508 O GLY A 95 -0.953 -27.127 -29.559 1.00 0.00 O ATOM 0 H GLY A 95 -0.734 -28.506 -26.730 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.632 -29.630 -28.514 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.004 -27.935 -28.272 1.00 0.00 H new ATOM 1512 N PRO A 96 -0.266 -29.314 -29.550 1.00 0.00 N ATOM 1513 CA PRO A 96 0.845 -29.095 -30.460 1.00 0.00 C ATOM 1514 C PRO A 96 0.350 -28.919 -31.897 1.00 0.00 C ATOM 1515 O PRO A 96 -0.844 -29.042 -32.166 1.00 0.00 O ATOM 1516 CB PRO A 96 1.742 -30.311 -30.286 1.00 0.00 C ATOM 1517 CG PRO A 96 0.875 -31.378 -29.636 1.00 0.00 C ATOM 1518 CD PRO A 96 -0.384 -30.704 -29.117 1.00 0.00 C ATOM 0 HA PRO A 96 1.392 -28.178 -30.242 1.00 0.00 H new ATOM 0 HB2 PRO A 96 2.128 -30.653 -31.247 1.00 0.00 H new ATOM 0 HB3 PRO A 96 2.604 -30.075 -29.662 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.622 -32.155 -30.357 1.00 0.00 H new ATOM 0 HG3 PRO A 96 1.413 -31.862 -28.821 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.280 -31.171 -29.525 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -0.453 -30.776 -28.032 1.00 0.00 H new ATOM 1526 N SER A 97 1.293 -28.633 -32.782 1.00 0.00 N ATOM 1527 CA SER A 97 0.968 -28.437 -34.185 1.00 0.00 C ATOM 1528 C SER A 97 2.240 -28.517 -35.033 1.00 0.00 C ATOM 1529 O SER A 97 3.347 -28.393 -34.511 1.00 0.00 O ATOM 1530 CB SER A 97 0.266 -27.096 -34.406 1.00 0.00 C ATOM 1531 OG SER A 97 -1.123 -27.164 -34.097 1.00 0.00 O ATOM 0 H SER A 97 2.282 -28.532 -32.555 1.00 0.00 H new ATOM 0 HA SER A 97 0.284 -29.229 -34.491 1.00 0.00 H new ATOM 0 HB2 SER A 97 0.738 -26.333 -33.787 1.00 0.00 H new ATOM 0 HB3 SER A 97 0.392 -26.787 -35.444 1.00 0.00 H new ATOM 0 HG SER A 97 -1.287 -27.916 -33.490 1.00 0.00 H new ATOM 1537 N SER A 98 2.038 -28.724 -36.326 1.00 0.00 N ATOM 1538 CA SER A 98 3.155 -28.822 -37.251 1.00 0.00 C ATOM 1539 C SER A 98 4.055 -29.996 -36.863 1.00 0.00 C ATOM 1540 O SER A 98 4.748 -29.942 -35.848 1.00 0.00 O ATOM 1541 CB SER A 98 3.961 -27.522 -37.280 1.00 0.00 C ATOM 1542 OG SER A 98 3.574 -26.677 -38.361 1.00 0.00 O ATOM 0 H SER A 98 1.118 -28.827 -36.755 1.00 0.00 H new ATOM 0 HA SER A 98 2.757 -28.994 -38.251 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.825 -26.990 -36.338 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.022 -27.755 -37.364 1.00 0.00 H new ATOM 0 HG SER A 98 4.110 -25.857 -38.344 1.00 0.00 H new ATOM 1548 N GLY A 99 4.015 -31.030 -37.690 1.00 0.00 N ATOM 1549 CA GLY A 99 4.818 -32.216 -37.446 1.00 0.00 C ATOM 1550 C GLY A 99 4.356 -32.940 -36.180 1.00 0.00 C ATOM 1551 O GLY A 99 5.176 -33.336 -35.353 1.00 0.00 O ATOM 0 H GLY A 99 3.439 -31.071 -38.530 1.00 0.00 H new ATOM 0 HA2 GLY A 99 4.748 -32.889 -38.300 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.867 -31.935 -37.347 1.00 0.00 H new TER 1555 GLY A 99