USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 846 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 2 SER OG : rot 28:sc= 0.356 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -103:sc= 1.18 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc=-0.00669 X(o=-0.0067,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.38) USER MOD Single : A 30 TYR OH : rot -130:sc= -1.61 USER MOD Single : A 31 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.881) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.67 USER MOD Single : A 36 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.647 K(o=-0.65,f=0.13) USER MOD Single : A 46 MET CE :methyl -118:sc= -0.587 (180deg=-3.01!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=0.52) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.132 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 160:sc= -0.759 USER MOD Single : A 66 MET CE :methyl -161:sc= -1.23 (180deg=-2.99) USER MOD Single : A 71 MET CE :methyl -155:sc= -5.19 (180deg=-8.11!) USER MOD Single : A 76 THR OG1 : rot -43:sc= 1.18 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -3.26 K(o=-3.3,f=-3.9!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl -118:sc= -4.29! (180deg=-7.49!) USER MOD Single : A 95 GLN : amide:sc= -0.752 X(o=-0.75,f=-0.52) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 0.949 -2.100 -1.652 1.00 0.00 N ATOM 19 CA SER A 2 0.403 -3.184 -2.461 1.00 0.00 C ATOM 20 C SER A 2 -1.065 -3.428 -2.123 1.00 0.00 C ATOM 21 O SER A 2 -1.458 -3.403 -0.956 1.00 0.00 O ATOM 22 CB SER A 2 1.208 -4.466 -2.244 1.00 0.00 C ATOM 23 OG SER A 2 2.598 -4.193 -2.186 1.00 0.00 O ATOM 0 HA SER A 2 0.473 -2.893 -3.509 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.890 -4.946 -1.319 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.006 -5.167 -3.053 1.00 0.00 H new ATOM 0 HG SER A 2 2.739 -3.279 -1.861 1.00 0.00 H new ATOM 29 N LEU A 3 -1.871 -3.664 -3.152 1.00 0.00 N ATOM 30 CA LEU A 3 -3.296 -3.913 -2.967 1.00 0.00 C ATOM 31 C LEU A 3 -3.652 -5.348 -3.345 1.00 0.00 C ATOM 32 O LEU A 3 -3.098 -5.908 -4.291 1.00 0.00 O ATOM 33 CB LEU A 3 -4.119 -2.934 -3.806 1.00 0.00 C ATOM 34 CG LEU A 3 -4.313 -1.539 -3.210 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.440 -0.500 -4.314 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.537 -1.511 -2.306 1.00 0.00 C ATOM 0 H LEU A 3 -1.562 -3.688 -4.124 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.531 -3.765 -1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.640 -2.828 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.101 -3.373 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.436 -1.296 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.577 0.486 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.535 -0.502 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.299 -0.739 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.660 -0.511 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.422 -1.775 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.407 -2.227 -1.495 1.00 0.00 H new ATOM 48 N LYS A 4 -4.581 -5.937 -2.600 1.00 0.00 N ATOM 49 CA LYS A 4 -5.015 -7.305 -2.858 1.00 0.00 C ATOM 50 C LYS A 4 -5.622 -7.430 -4.251 1.00 0.00 C ATOM 51 O LYS A 4 -5.452 -8.446 -4.924 1.00 0.00 O ATOM 52 CB LYS A 4 -6.033 -7.746 -1.804 1.00 0.00 C ATOM 53 CG LYS A 4 -5.541 -7.583 -0.377 1.00 0.00 C ATOM 54 CD LYS A 4 -5.199 -8.923 0.252 1.00 0.00 C ATOM 55 CE LYS A 4 -5.146 -8.830 1.769 1.00 0.00 C ATOM 56 NZ LYS A 4 -4.105 -9.726 2.344 1.00 0.00 N ATOM 0 H LYS A 4 -5.048 -5.488 -1.812 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.141 -7.954 -2.803 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.949 -7.169 -1.932 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.289 -8.792 -1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -4.661 -6.940 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.307 -7.086 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.942 -9.664 -0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.237 -9.269 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -4.941 -7.800 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.120 -9.092 2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.101 -9.633 3.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -4.314 -10.711 2.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -3.172 -9.460 1.969 1.00 0.00 H new ATOM 70 N SER A 5 -6.330 -6.389 -4.678 1.00 0.00 N ATOM 71 CA SER A 5 -6.965 -6.384 -5.991 1.00 0.00 C ATOM 72 C SER A 5 -5.958 -6.734 -7.083 1.00 0.00 C ATOM 73 O SER A 5 -6.314 -7.315 -8.108 1.00 0.00 O ATOM 74 CB SER A 5 -7.587 -5.015 -6.275 1.00 0.00 C ATOM 75 OG SER A 5 -6.705 -3.968 -5.907 1.00 0.00 O ATOM 0 H SER A 5 -6.478 -5.539 -4.134 1.00 0.00 H new ATOM 0 HA SER A 5 -7.751 -7.139 -5.990 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.829 -4.935 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.523 -4.916 -5.725 1.00 0.00 H new ATOM 0 HG SER A 5 -6.997 -3.577 -5.057 1.00 0.00 H new ATOM 81 N ASP A 6 -4.699 -6.375 -6.855 1.00 0.00 N ATOM 82 CA ASP A 6 -3.639 -6.651 -7.817 1.00 0.00 C ATOM 83 C ASP A 6 -3.596 -8.135 -8.167 1.00 0.00 C ATOM 84 O ASP A 6 -3.348 -8.505 -9.315 1.00 0.00 O ATOM 85 CB ASP A 6 -2.286 -6.206 -7.260 1.00 0.00 C ATOM 86 CG ASP A 6 -2.138 -4.698 -7.235 1.00 0.00 C ATOM 87 OD1 ASP A 6 -3.173 -4.000 -7.256 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.986 -4.215 -7.196 1.00 0.00 O ATOM 0 H ASP A 6 -4.388 -5.892 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.851 -6.088 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.166 -6.597 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.488 -6.636 -7.865 1.00 0.00 H new ATOM 93 N GLU A 7 -3.838 -8.980 -7.170 1.00 0.00 N ATOM 94 CA GLU A 7 -3.824 -10.424 -7.373 1.00 0.00 C ATOM 95 C GLU A 7 -4.882 -10.840 -8.392 1.00 0.00 C ATOM 96 O GLU A 7 -4.628 -11.673 -9.262 1.00 0.00 O ATOM 97 CB GLU A 7 -4.063 -11.151 -6.048 1.00 0.00 C ATOM 98 CG GLU A 7 -2.956 -12.123 -5.679 1.00 0.00 C ATOM 99 CD GLU A 7 -3.401 -13.571 -5.759 1.00 0.00 C ATOM 100 OE1 GLU A 7 -4.141 -14.014 -4.856 1.00 0.00 O ATOM 101 OE2 GLU A 7 -3.008 -14.260 -6.723 1.00 0.00 O ATOM 0 H GLU A 7 -4.046 -8.690 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.843 -10.701 -7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.167 -10.413 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.007 -11.693 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.107 -11.970 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.611 -11.908 -4.668 1.00 0.00 H new ATOM 108 N VAL A 8 -6.070 -10.255 -8.275 1.00 0.00 N ATOM 109 CA VAL A 8 -7.167 -10.563 -9.185 1.00 0.00 C ATOM 110 C VAL A 8 -6.866 -10.069 -10.595 1.00 0.00 C ATOM 111 O VAL A 8 -7.081 -10.785 -11.574 1.00 0.00 O ATOM 112 CB VAL A 8 -8.488 -9.935 -8.704 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.548 -10.023 -9.791 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.965 -10.612 -7.427 1.00 0.00 C ATOM 0 H VAL A 8 -6.297 -9.565 -7.559 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.273 -11.648 -9.198 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.312 -8.882 -8.486 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.475 -9.574 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.205 -9.489 -10.677 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.725 -11.069 -10.043 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.900 -10.156 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.126 -11.673 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.212 -10.492 -6.648 1.00 0.00 H new ATOM 124 N PHE A 9 -6.368 -8.841 -10.693 1.00 0.00 N ATOM 125 CA PHE A 9 -6.038 -8.250 -11.984 1.00 0.00 C ATOM 126 C PHE A 9 -4.929 -9.039 -12.676 1.00 0.00 C ATOM 127 O PHE A 9 -4.949 -9.221 -13.893 1.00 0.00 O ATOM 128 CB PHE A 9 -5.608 -6.792 -11.807 1.00 0.00 C ATOM 129 CG PHE A 9 -6.750 -5.863 -11.508 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.876 -5.847 -12.314 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.695 -5.006 -10.421 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.929 -4.993 -12.041 1.00 0.00 C ATOM 133 CE2 PHE A 9 -7.745 -4.151 -10.142 1.00 0.00 C ATOM 134 CZ PHE A 9 -8.862 -4.143 -10.954 1.00 0.00 C ATOM 0 H PHE A 9 -6.184 -8.236 -9.893 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.930 -8.285 -12.610 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.880 -6.732 -10.998 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.105 -6.457 -12.714 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.932 -6.509 -13.165 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.822 -5.006 -9.785 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.802 -4.991 -12.677 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.692 -3.490 -9.290 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.682 -3.473 -10.740 1.00 0.00 H new ATOM 144 N ALA A 10 -3.963 -9.502 -11.890 1.00 0.00 N ATOM 145 CA ALA A 10 -2.847 -10.272 -12.425 1.00 0.00 C ATOM 146 C ALA A 10 -3.327 -11.586 -13.033 1.00 0.00 C ATOM 147 O ALA A 10 -2.970 -11.927 -14.161 1.00 0.00 O ATOM 148 CB ALA A 10 -1.818 -10.537 -11.335 1.00 0.00 C ATOM 0 H ALA A 10 -3.931 -9.357 -10.881 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.380 -9.686 -13.216 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.990 -11.113 -11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.444 -9.589 -10.950 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.283 -11.100 -10.525 1.00 0.00 H new ATOM 154 N LYS A 11 -4.138 -12.320 -12.279 1.00 0.00 N ATOM 155 CA LYS A 11 -4.668 -13.596 -12.742 1.00 0.00 C ATOM 156 C LYS A 11 -5.619 -13.396 -13.918 1.00 0.00 C ATOM 157 O LYS A 11 -5.590 -14.153 -14.888 1.00 0.00 O ATOM 158 CB LYS A 11 -5.393 -14.315 -11.602 1.00 0.00 C ATOM 159 CG LYS A 11 -6.543 -13.516 -11.013 1.00 0.00 C ATOM 160 CD LYS A 11 -7.215 -14.263 -9.874 1.00 0.00 C ATOM 161 CE LYS A 11 -6.373 -14.226 -8.608 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.386 -15.533 -7.895 1.00 0.00 N ATOM 0 H LYS A 11 -4.443 -12.052 -11.343 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.831 -14.209 -13.075 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.774 -15.268 -11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.677 -14.541 -10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.173 -12.556 -10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.275 -13.303 -11.792 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.192 -13.822 -9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.386 -15.299 -10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.347 -13.961 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.748 -13.447 -7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.801 -15.467 -7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.362 -15.774 -7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.004 -16.272 -8.519 1.00 0.00 H new ATOM 176 N ILE A 12 -6.460 -12.370 -13.825 1.00 0.00 N ATOM 177 CA ILE A 12 -7.417 -12.069 -14.882 1.00 0.00 C ATOM 178 C ILE A 12 -6.708 -11.789 -16.202 1.00 0.00 C ATOM 179 O ILE A 12 -7.185 -12.173 -17.269 1.00 0.00 O ATOM 180 CB ILE A 12 -8.297 -10.859 -14.517 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.343 -11.258 -13.473 1.00 0.00 C ATOM 182 CG2 ILE A 12 -8.969 -10.299 -15.761 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.131 -10.086 -12.930 1.00 0.00 C ATOM 0 H ILE A 12 -6.497 -11.734 -13.028 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.051 -12.948 -14.993 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.663 -10.082 -14.090 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.033 -11.975 -13.917 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.845 -11.765 -12.647 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.588 -9.444 -15.487 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.208 -9.982 -16.474 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.594 -11.068 -16.215 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.853 -10.442 -12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.451 -9.378 -12.456 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.657 -9.592 -13.747 1.00 0.00 H new ATOM 195 N ALA A 13 -5.564 -11.117 -16.122 1.00 0.00 N ATOM 196 CA ALA A 13 -4.786 -10.788 -17.310 1.00 0.00 C ATOM 197 C ALA A 13 -4.266 -12.048 -17.992 1.00 0.00 C ATOM 198 O ALA A 13 -4.476 -12.252 -19.188 1.00 0.00 O ATOM 199 CB ALA A 13 -3.630 -9.867 -16.946 1.00 0.00 C ATOM 0 H ALA A 13 -5.156 -10.790 -15.247 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.441 -10.271 -18.011 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.058 -9.630 -17.843 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.021 -8.947 -16.511 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.983 -10.364 -16.223 1.00 0.00 H new ATOM 205 N LYS A 14 -3.584 -12.893 -17.225 1.00 0.00 N ATOM 206 CA LYS A 14 -3.034 -14.134 -17.754 1.00 0.00 C ATOM 207 C LYS A 14 -4.121 -14.971 -18.422 1.00 0.00 C ATOM 208 O LYS A 14 -3.849 -15.733 -19.349 1.00 0.00 O ATOM 209 CB LYS A 14 -2.371 -14.941 -16.635 1.00 0.00 C ATOM 210 CG LYS A 14 -1.214 -14.217 -15.968 1.00 0.00 C ATOM 211 CD LYS A 14 0.073 -15.020 -16.061 1.00 0.00 C ATOM 212 CE LYS A 14 1.204 -14.350 -15.295 1.00 0.00 C ATOM 213 NZ LYS A 14 2.540 -14.733 -15.831 1.00 0.00 N ATOM 0 H LYS A 14 -3.399 -12.740 -16.234 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.285 -13.878 -18.503 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.120 -15.184 -15.881 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.011 -15.885 -17.043 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.072 -13.244 -16.439 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.454 -14.032 -14.921 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.093 -16.022 -15.665 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.358 -15.134 -17.107 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.088 -13.268 -15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.143 -14.625 -14.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.284 -14.256 -15.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.662 -15.763 -15.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.609 -14.448 -16.829 1.00 0.00 H new ATOM 227 N ARG A 15 -5.353 -14.822 -17.945 1.00 0.00 N ATOM 228 CA ARG A 15 -6.480 -15.563 -18.496 1.00 0.00 C ATOM 229 C ARG A 15 -6.934 -14.957 -19.821 1.00 0.00 C ATOM 230 O ARG A 15 -7.431 -15.662 -20.701 1.00 0.00 O ATOM 231 CB ARG A 15 -7.644 -15.575 -17.503 1.00 0.00 C ATOM 232 CG ARG A 15 -7.341 -16.326 -16.218 1.00 0.00 C ATOM 233 CD ARG A 15 -8.306 -15.943 -15.107 1.00 0.00 C ATOM 234 NE ARG A 15 -8.543 -17.048 -14.182 1.00 0.00 N ATOM 235 CZ ARG A 15 -9.082 -16.895 -12.977 1.00 0.00 C ATOM 236 NH1 ARG A 15 -9.438 -15.690 -12.555 1.00 0.00 N ATOM 237 NH2 ARG A 15 -9.266 -17.949 -12.193 1.00 0.00 N ATOM 0 H ARG A 15 -5.595 -14.195 -17.178 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.155 -16.588 -18.677 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.912 -14.547 -17.258 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.513 -16.026 -17.981 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.401 -17.399 -16.400 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.319 -16.113 -15.903 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.907 -15.090 -14.558 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.253 -15.626 -15.543 1.00 0.00 H new ATOM 0 HE ARG A 15 -8.281 -17.988 -14.477 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -9.298 -14.877 -13.156 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.852 -15.575 -11.630 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.994 -18.878 -12.515 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.680 -17.831 -11.268 1.00 0.00 H new ATOM 251 N LEU A 16 -6.760 -13.647 -19.957 1.00 0.00 N ATOM 252 CA LEU A 16 -7.152 -12.946 -21.174 1.00 0.00 C ATOM 253 C LEU A 16 -6.287 -13.378 -22.354 1.00 0.00 C ATOM 254 O LEU A 16 -6.633 -13.138 -23.510 1.00 0.00 O ATOM 255 CB LEU A 16 -7.041 -11.433 -20.973 1.00 0.00 C ATOM 256 CG LEU A 16 -8.150 -10.783 -20.145 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.582 -9.682 -19.263 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.241 -10.233 -21.053 1.00 0.00 C ATOM 0 H LEU A 16 -6.350 -13.049 -19.239 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.188 -13.202 -21.394 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.085 -11.219 -20.495 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.020 -10.957 -21.953 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.591 -11.544 -19.501 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.386 -9.231 -18.681 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.838 -10.104 -18.588 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.115 -8.921 -19.887 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.022 -9.774 -20.447 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.815 -9.486 -21.722 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.668 -11.045 -21.641 1.00 0.00 H new ATOM 270 N GLU A 17 -5.161 -14.018 -22.053 1.00 0.00 N ATOM 271 CA GLU A 17 -4.248 -14.485 -23.089 1.00 0.00 C ATOM 272 C GLU A 17 -4.727 -15.807 -23.681 1.00 0.00 C ATOM 273 O GLU A 17 -4.256 -16.235 -24.735 1.00 0.00 O ATOM 274 CB GLU A 17 -2.837 -14.650 -22.521 1.00 0.00 C ATOM 275 CG GLU A 17 -2.159 -13.332 -22.185 1.00 0.00 C ATOM 276 CD GLU A 17 -0.658 -13.475 -22.020 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.219 -13.904 -20.932 1.00 0.00 O ATOM 278 OE2 GLU A 17 0.077 -13.156 -22.978 1.00 0.00 O ATOM 0 H GLU A 17 -4.860 -14.225 -21.101 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.227 -13.738 -23.882 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.886 -15.264 -21.621 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.225 -15.191 -23.243 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.367 -12.609 -22.974 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.586 -12.932 -21.265 1.00 0.00 H new ATOM 285 N SER A 18 -5.667 -16.450 -22.995 1.00 0.00 N ATOM 286 CA SER A 18 -6.207 -17.726 -23.450 1.00 0.00 C ATOM 287 C SER A 18 -7.427 -17.512 -24.341 1.00 0.00 C ATOM 288 O SER A 18 -7.891 -18.437 -25.009 1.00 0.00 O ATOM 289 CB SER A 18 -6.583 -18.601 -22.252 1.00 0.00 C ATOM 290 OG SER A 18 -5.706 -19.708 -22.135 1.00 0.00 O ATOM 0 H SER A 18 -6.070 -16.108 -22.123 1.00 0.00 H new ATOM 0 HA SER A 18 -5.437 -18.232 -24.033 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.548 -18.007 -21.339 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.608 -18.955 -22.363 1.00 0.00 H new ATOM 0 HG SER A 18 -5.966 -20.251 -21.361 1.00 0.00 H new ATOM 296 N ILE A 19 -7.942 -16.288 -24.344 1.00 0.00 N ATOM 297 CA ILE A 19 -9.108 -15.952 -25.153 1.00 0.00 C ATOM 298 C ILE A 19 -8.870 -16.282 -26.623 1.00 0.00 C ATOM 299 O ILE A 19 -7.782 -16.057 -27.152 1.00 0.00 O ATOM 300 CB ILE A 19 -9.471 -14.461 -25.025 1.00 0.00 C ATOM 301 CG1 ILE A 19 -9.596 -14.068 -23.552 1.00 0.00 C ATOM 302 CG2 ILE A 19 -10.764 -14.165 -25.769 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.028 -12.634 -23.343 1.00 0.00 C ATOM 0 H ILE A 19 -7.571 -15.512 -23.796 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.937 -16.552 -24.778 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.673 -13.869 -25.473 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.314 -14.729 -23.068 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.636 -14.225 -23.060 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.007 -13.107 -25.669 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.641 -14.411 -26.824 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.571 -14.764 -25.348 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.095 -12.426 -22.275 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.298 -11.964 -23.798 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.002 -12.476 -23.805 1.00 0.00 H new ATOM 315 N ASP A 20 -9.896 -16.814 -27.277 1.00 0.00 N ATOM 316 CA ASP A 20 -9.801 -17.172 -28.687 1.00 0.00 C ATOM 317 C ASP A 20 -10.842 -16.420 -29.511 1.00 0.00 C ATOM 318 O ASP A 20 -11.911 -16.055 -29.020 1.00 0.00 O ATOM 319 CB ASP A 20 -9.984 -18.680 -28.866 1.00 0.00 C ATOM 320 CG ASP A 20 -8.776 -19.338 -29.503 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.647 -19.085 -29.033 1.00 0.00 O ATOM 322 OD2 ASP A 20 -8.959 -20.106 -30.471 1.00 0.00 O ATOM 0 H ASP A 20 -10.803 -17.007 -26.853 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.810 -16.889 -29.042 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.174 -19.138 -27.895 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.863 -18.866 -29.483 1.00 0.00 H new ATOM 327 N PRO A 21 -10.525 -16.182 -30.792 1.00 0.00 N ATOM 328 CA PRO A 21 -11.419 -15.471 -31.710 1.00 0.00 C ATOM 329 C PRO A 21 -12.655 -16.291 -32.066 1.00 0.00 C ATOM 330 O PRO A 21 -13.663 -15.747 -32.517 1.00 0.00 O ATOM 331 CB PRO A 21 -10.550 -15.248 -32.950 1.00 0.00 C ATOM 332 CG PRO A 21 -9.534 -16.336 -32.901 1.00 0.00 C ATOM 333 CD PRO A 21 -9.268 -16.589 -31.443 1.00 0.00 C ATOM 0 HA PRO A 21 -11.805 -14.550 -31.272 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.143 -15.301 -33.863 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.079 -14.265 -32.932 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.903 -17.236 -33.392 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.621 -16.041 -33.419 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.038 -17.637 -31.252 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.421 -16.006 -31.082 1.00 0.00 H new ATOM 341 N ALA A 22 -12.570 -17.601 -31.861 1.00 0.00 N ATOM 342 CA ALA A 22 -13.682 -18.495 -32.159 1.00 0.00 C ATOM 343 C ALA A 22 -14.925 -18.107 -31.365 1.00 0.00 C ATOM 344 O ALA A 22 -16.003 -17.928 -31.930 1.00 0.00 O ATOM 345 CB ALA A 22 -13.294 -19.936 -31.865 1.00 0.00 C ATOM 0 H ALA A 22 -11.742 -18.067 -31.490 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.916 -18.403 -33.220 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -14.134 -20.593 -32.092 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.439 -20.215 -32.480 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.031 -20.034 -30.812 1.00 0.00 H new ATOM 351 N ASN A 23 -14.767 -17.980 -30.052 1.00 0.00 N ATOM 352 CA ASN A 23 -15.878 -17.614 -29.180 1.00 0.00 C ATOM 353 C ASN A 23 -15.867 -16.118 -28.884 1.00 0.00 C ATOM 354 O ASN A 23 -14.949 -15.608 -28.241 1.00 0.00 O ATOM 355 CB ASN A 23 -15.808 -18.405 -27.872 1.00 0.00 C ATOM 356 CG ASN A 23 -17.129 -19.065 -27.524 1.00 0.00 C ATOM 357 OD1 ASN A 23 -17.757 -18.731 -26.520 1.00 0.00 O ATOM 358 ND2 ASN A 23 -17.555 -20.008 -28.356 1.00 0.00 N ATOM 0 H ASN A 23 -13.881 -18.125 -29.568 1.00 0.00 H new ATOM 0 HA ASN A 23 -16.807 -17.857 -29.695 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.034 -19.168 -27.953 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -15.514 -17.737 -27.062 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.436 -20.488 -28.174 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -17.001 -20.252 -29.177 1.00 0.00 H new ATOM 365 N ARG A 24 -16.895 -15.419 -29.356 1.00 0.00 N ATOM 366 CA ARG A 24 -17.004 -13.981 -29.143 1.00 0.00 C ATOM 367 C ARG A 24 -18.465 -13.558 -29.031 1.00 0.00 C ATOM 368 O ARG A 24 -19.372 -14.376 -29.184 1.00 0.00 O ATOM 369 CB ARG A 24 -16.328 -13.222 -30.286 1.00 0.00 C ATOM 370 CG ARG A 24 -14.817 -13.388 -30.317 1.00 0.00 C ATOM 371 CD ARG A 24 -14.144 -12.576 -29.221 1.00 0.00 C ATOM 372 NE ARG A 24 -13.127 -11.674 -29.755 1.00 0.00 N ATOM 373 CZ ARG A 24 -12.166 -11.131 -29.016 1.00 0.00 C ATOM 374 NH1 ARG A 24 -12.091 -11.399 -27.719 1.00 0.00 N ATOM 375 NH2 ARG A 24 -11.277 -10.320 -29.574 1.00 0.00 N ATOM 0 H ARG A 24 -17.664 -15.826 -29.888 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.500 -13.738 -28.207 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -16.742 -13.565 -31.234 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -16.567 -12.162 -30.199 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.563 -14.441 -30.199 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.436 -13.075 -31.289 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -14.896 -11.998 -28.685 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.686 -13.252 -28.498 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.156 -11.449 -30.749 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.772 -12.023 -27.287 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.352 -10.981 -27.154 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.331 -10.113 -30.571 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.539 -9.903 -29.006 1.00 0.00 H new ATOM 389 N GLN A 25 -18.685 -12.274 -28.764 1.00 0.00 N ATOM 390 CA GLN A 25 -20.037 -11.743 -28.630 1.00 0.00 C ATOM 391 C GLN A 25 -20.006 -10.252 -28.314 1.00 0.00 C ATOM 392 O GLN A 25 -20.772 -9.471 -28.879 1.00 0.00 O ATOM 393 CB GLN A 25 -20.797 -12.493 -27.535 1.00 0.00 C ATOM 394 CG GLN A 25 -22.202 -12.905 -27.942 1.00 0.00 C ATOM 395 CD GLN A 25 -22.699 -14.117 -27.180 1.00 0.00 C ATOM 396 OE1 GLN A 25 -22.400 -15.257 -27.539 1.00 0.00 O ATOM 397 NE2 GLN A 25 -23.463 -13.879 -26.120 1.00 0.00 N ATOM 0 H GLN A 25 -17.945 -11.583 -28.636 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.552 -11.884 -29.580 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.233 -13.383 -27.257 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.855 -11.863 -26.648 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.884 -12.071 -27.775 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.218 -13.121 -29.010 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.686 -12.919 -25.858 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.826 -14.656 -25.568 1.00 0.00 H new ATOM 406 N VAL A 26 -19.117 -9.862 -27.407 1.00 0.00 N ATOM 407 CA VAL A 26 -18.986 -8.463 -27.015 1.00 0.00 C ATOM 408 C VAL A 26 -17.734 -8.243 -26.173 1.00 0.00 C ATOM 409 O VAL A 26 -17.401 -9.058 -25.314 1.00 0.00 O ATOM 410 CB VAL A 26 -20.216 -7.985 -26.222 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.147 -8.475 -24.783 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.326 -6.469 -26.273 1.00 0.00 C ATOM 0 H VAL A 26 -18.476 -10.495 -26.929 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.908 -7.883 -27.934 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.110 -8.407 -26.682 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.025 -8.127 -24.238 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.120 -9.565 -24.771 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.247 -8.084 -24.308 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.201 -6.148 -25.707 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.430 -6.024 -25.839 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.426 -6.146 -27.309 1.00 0.00 H new ATOM 422 N GLU A 27 -17.045 -7.134 -26.426 1.00 0.00 N ATOM 423 CA GLU A 27 -15.829 -6.807 -25.691 1.00 0.00 C ATOM 424 C GLU A 27 -15.557 -5.306 -25.730 1.00 0.00 C ATOM 425 O GLU A 27 -15.401 -4.720 -26.802 1.00 0.00 O ATOM 426 CB GLU A 27 -14.636 -7.569 -26.270 1.00 0.00 C ATOM 427 CG GLU A 27 -14.448 -8.953 -25.673 1.00 0.00 C ATOM 428 CD GLU A 27 -14.404 -8.933 -24.157 1.00 0.00 C ATOM 429 OE1 GLU A 27 -13.571 -8.189 -23.597 1.00 0.00 O ATOM 430 OE2 GLU A 27 -15.202 -9.661 -23.531 1.00 0.00 O ATOM 0 H GLU A 27 -17.308 -6.448 -27.134 1.00 0.00 H new ATOM 0 HA GLU A 27 -15.971 -7.106 -24.652 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.764 -7.662 -27.348 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.730 -6.986 -26.106 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.262 -9.600 -26.001 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.523 -9.387 -26.054 1.00 0.00 H new ATOM 437 N HIS A 28 -15.502 -4.690 -24.554 1.00 0.00 N ATOM 438 CA HIS A 28 -15.248 -3.257 -24.453 1.00 0.00 C ATOM 439 C HIS A 28 -14.286 -2.954 -23.309 1.00 0.00 C ATOM 440 O HIS A 28 -13.963 -3.832 -22.508 1.00 0.00 O ATOM 441 CB HIS A 28 -16.560 -2.499 -24.245 1.00 0.00 C ATOM 442 CG HIS A 28 -17.197 -2.042 -25.521 1.00 0.00 C ATOM 443 ND1 HIS A 28 -16.554 -1.236 -26.437 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.427 -2.285 -26.033 1.00 0.00 C ATOM 445 CE1 HIS A 28 -17.361 -1.001 -27.456 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.504 -1.627 -27.236 1.00 0.00 N ATOM 0 H HIS A 28 -15.630 -5.160 -23.658 1.00 0.00 H new ATOM 0 HA HIS A 28 -14.790 -2.928 -25.386 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.259 -3.140 -23.709 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.373 -1.632 -23.611 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -19.203 -2.884 -25.580 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.127 -0.400 -28.322 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.312 -1.622 -27.859 1.00 0.00 H new ATOM 454 N VAL A 29 -13.829 -1.708 -23.239 1.00 0.00 N ATOM 455 CA VAL A 29 -12.903 -1.290 -22.193 1.00 0.00 C ATOM 456 C VAL A 29 -13.629 -1.077 -20.870 1.00 0.00 C ATOM 457 O VAL A 29 -14.722 -0.510 -20.833 1.00 0.00 O ATOM 458 CB VAL A 29 -12.170 0.008 -22.579 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.095 0.339 -21.555 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.572 -0.112 -23.973 1.00 0.00 C ATOM 0 H VAL A 29 -14.085 -0.970 -23.895 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.172 -2.091 -22.078 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.893 0.824 -22.588 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.588 1.259 -21.845 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.554 0.470 -20.575 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.372 -0.475 -21.511 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.058 0.814 -24.229 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.862 -0.939 -23.994 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.367 -0.297 -24.695 1.00 0.00 H new ATOM 470 N TYR A 30 -13.015 -1.534 -19.784 1.00 0.00 N ATOM 471 CA TYR A 30 -13.603 -1.395 -18.458 1.00 0.00 C ATOM 472 C TYR A 30 -12.592 -0.819 -17.471 1.00 0.00 C ATOM 473 O TYR A 30 -11.461 -1.295 -17.373 1.00 0.00 O ATOM 474 CB TYR A 30 -14.108 -2.749 -17.956 1.00 0.00 C ATOM 475 CG TYR A 30 -15.337 -3.244 -18.684 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.610 -2.870 -18.273 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.225 -4.087 -19.783 1.00 0.00 C ATOM 478 CE1 TYR A 30 -17.736 -3.321 -18.934 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.345 -4.542 -20.452 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.598 -4.156 -20.023 1.00 0.00 C ATOM 481 OH TYR A 30 -18.716 -4.608 -20.686 1.00 0.00 O ATOM 0 H TYR A 30 -12.110 -2.004 -19.797 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.444 -0.706 -18.532 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -13.312 -3.486 -18.061 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.332 -2.672 -16.892 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.721 -2.215 -17.422 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.245 -4.392 -20.120 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -18.718 -3.022 -18.600 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -16.240 -5.196 -21.305 1.00 0.00 H new ATOM 0 HH TYR A 30 -18.662 -5.581 -20.792 1.00 0.00 H new ATOM 491 N LYS A 31 -13.009 0.209 -16.739 1.00 0.00 N ATOM 492 CA LYS A 31 -12.143 0.851 -15.758 1.00 0.00 C ATOM 493 C LYS A 31 -12.516 0.424 -14.342 1.00 0.00 C ATOM 494 O LYS A 31 -13.693 0.387 -13.983 1.00 0.00 O ATOM 495 CB LYS A 31 -12.235 2.374 -15.883 1.00 0.00 C ATOM 496 CG LYS A 31 -11.775 3.116 -14.641 1.00 0.00 C ATOM 497 CD LYS A 31 -11.058 4.408 -14.996 1.00 0.00 C ATOM 498 CE LYS A 31 -12.028 5.460 -15.511 1.00 0.00 C ATOM 499 NZ LYS A 31 -11.336 6.734 -15.851 1.00 0.00 N ATOM 0 H LYS A 31 -13.942 0.615 -16.807 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.118 0.538 -15.956 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.633 2.697 -16.733 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.267 2.650 -16.100 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.635 3.338 -14.009 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.109 2.477 -14.060 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.538 4.790 -14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.300 4.208 -15.753 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.542 5.079 -16.394 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.791 5.651 -14.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.033 7.505 -15.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.631 6.952 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.860 6.636 -16.771 1.00 0.00 H new ATOM 513 N PHE A 32 -11.505 0.104 -13.540 1.00 0.00 N ATOM 514 CA PHE A 32 -11.727 -0.320 -12.162 1.00 0.00 C ATOM 515 C PHE A 32 -11.136 0.688 -11.181 1.00 0.00 C ATOM 516 O PHE A 32 -10.009 1.152 -11.355 1.00 0.00 O ATOM 517 CB PHE A 32 -11.112 -1.700 -11.925 1.00 0.00 C ATOM 518 CG PHE A 32 -11.728 -2.783 -12.764 1.00 0.00 C ATOM 519 CD1 PHE A 32 -11.398 -2.912 -14.104 1.00 0.00 C ATOM 520 CD2 PHE A 32 -12.636 -3.673 -12.213 1.00 0.00 C ATOM 521 CE1 PHE A 32 -11.964 -3.907 -14.878 1.00 0.00 C ATOM 522 CE2 PHE A 32 -13.205 -4.670 -12.983 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.868 -4.788 -14.317 1.00 0.00 C ATOM 0 H PHE A 32 -10.525 0.130 -13.821 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.803 -0.376 -11.994 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.043 -1.653 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.220 -1.961 -10.872 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.691 -2.227 -14.548 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -12.902 -3.587 -11.170 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.700 -3.996 -15.921 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -13.913 -5.356 -12.542 1.00 0.00 H new ATOM 0 HZ PHE A 32 -13.310 -5.567 -14.920 1.00 0.00 H new ATOM 533 N ARG A 33 -11.905 1.023 -10.150 1.00 0.00 N ATOM 534 CA ARG A 33 -11.459 1.977 -9.142 1.00 0.00 C ATOM 535 C ARG A 33 -11.211 1.281 -7.807 1.00 0.00 C ATOM 536 O ARG A 33 -12.122 0.693 -7.223 1.00 0.00 O ATOM 537 CB ARG A 33 -12.497 3.087 -8.965 1.00 0.00 C ATOM 538 CG ARG A 33 -12.169 4.355 -9.735 1.00 0.00 C ATOM 539 CD ARG A 33 -12.912 5.557 -9.171 1.00 0.00 C ATOM 540 NE ARG A 33 -14.130 5.849 -9.922 1.00 0.00 N ATOM 541 CZ ARG A 33 -14.839 6.961 -9.768 1.00 0.00 C ATOM 542 NH1 ARG A 33 -14.454 7.882 -8.895 1.00 0.00 N ATOM 543 NH2 ARG A 33 -15.937 7.155 -10.488 1.00 0.00 N ATOM 0 H ARG A 33 -12.840 0.648 -9.991 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.522 2.416 -9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.470 2.718 -9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.583 3.327 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.095 4.538 -9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.432 4.223 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.166 5.370 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.258 6.429 -9.188 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.454 5.161 -10.602 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -13.611 7.737 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.001 8.735 -8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.237 6.449 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.481 8.010 -10.369 1.00 0.00 H new ATOM 557 N ILE A 34 -9.973 1.351 -7.331 1.00 0.00 N ATOM 558 CA ILE A 34 -9.605 0.728 -6.065 1.00 0.00 C ATOM 559 C ILE A 34 -9.575 1.753 -4.936 1.00 0.00 C ATOM 560 O ILE A 34 -8.785 2.697 -4.960 1.00 0.00 O ATOM 561 CB ILE A 34 -8.230 0.040 -6.154 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.285 -1.132 -7.137 1.00 0.00 C ATOM 563 CG2 ILE A 34 -7.785 -0.436 -4.779 1.00 0.00 C ATOM 564 CD1 ILE A 34 -9.182 -2.261 -6.682 1.00 0.00 C ATOM 0 H ILE A 34 -9.207 1.833 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.365 -0.023 -5.851 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.501 0.764 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.634 -0.769 -8.104 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.277 -1.518 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.812 -0.920 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.712 0.417 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.512 -1.147 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.172 -3.056 -7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.821 -2.651 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.200 -1.890 -6.560 1.00 0.00 H new ATOM 576 N THR A 35 -10.442 1.560 -3.946 1.00 0.00 N ATOM 577 CA THR A 35 -10.515 2.467 -2.808 1.00 0.00 C ATOM 578 C THR A 35 -9.910 1.833 -1.560 1.00 0.00 C ATOM 579 O THR A 35 -10.024 0.625 -1.350 1.00 0.00 O ATOM 580 CB THR A 35 -11.970 2.876 -2.508 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.730 1.728 -2.114 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.612 3.522 -3.726 1.00 0.00 C ATOM 0 H THR A 35 -11.103 0.784 -3.910 1.00 0.00 H new ATOM 0 HA THR A 35 -9.943 3.356 -3.075 1.00 0.00 H new ATOM 0 HB THR A 35 -11.960 3.601 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.653 1.996 -1.923 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.639 3.802 -3.490 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.048 4.412 -4.006 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.610 2.815 -4.556 1.00 0.00 H new ATOM 590 N GLN A 36 -9.269 2.654 -0.736 1.00 0.00 N ATOM 591 CA GLN A 36 -8.646 2.172 0.491 1.00 0.00 C ATOM 592 C GLN A 36 -9.495 2.527 1.708 1.00 0.00 C ATOM 593 O GLN A 36 -9.575 3.689 2.103 1.00 0.00 O ATOM 594 CB GLN A 36 -7.243 2.763 0.643 1.00 0.00 C ATOM 595 CG GLN A 36 -6.280 1.858 1.393 1.00 0.00 C ATOM 596 CD GLN A 36 -5.138 2.623 2.033 1.00 0.00 C ATOM 597 OE1 GLN A 36 -5.291 3.783 2.417 1.00 0.00 O ATOM 598 NE2 GLN A 36 -3.984 1.976 2.150 1.00 0.00 N ATOM 0 H GLN A 36 -9.167 3.656 -0.895 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.570 1.087 0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.836 2.972 -0.347 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.314 3.717 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.825 1.314 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.875 1.116 0.705 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.902 1.015 1.818 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.180 2.440 2.572 1.00 0.00 H new ATOM 607 N GLY A 37 -10.127 1.517 2.298 1.00 0.00 N ATOM 608 CA GLY A 37 -10.961 1.744 3.463 1.00 0.00 C ATOM 609 C GLY A 37 -12.339 2.258 3.098 1.00 0.00 C ATOM 610 O GLY A 37 -13.347 1.778 3.617 1.00 0.00 O ATOM 0 H GLY A 37 -10.076 0.546 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.060 0.814 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.472 2.461 4.122 1.00 0.00 H new ATOM 614 N GLY A 38 -12.385 3.240 2.203 1.00 0.00 N ATOM 615 CA GLY A 38 -13.655 3.805 1.786 1.00 0.00 C ATOM 616 C GLY A 38 -13.485 4.987 0.852 1.00 0.00 C ATOM 617 O GLY A 38 -14.454 5.673 0.524 1.00 0.00 O ATOM 0 H GLY A 38 -11.565 3.654 1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.246 3.035 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.216 4.119 2.666 1.00 0.00 H new ATOM 621 N LYS A 39 -12.251 5.228 0.424 1.00 0.00 N ATOM 622 CA LYS A 39 -11.956 6.336 -0.477 1.00 0.00 C ATOM 623 C LYS A 39 -11.034 5.887 -1.606 1.00 0.00 C ATOM 624 O LYS A 39 -10.114 5.096 -1.394 1.00 0.00 O ATOM 625 CB LYS A 39 -11.311 7.490 0.294 1.00 0.00 C ATOM 626 CG LYS A 39 -11.224 8.780 -0.503 1.00 0.00 C ATOM 627 CD LYS A 39 -11.780 9.957 0.280 1.00 0.00 C ATOM 628 CE LYS A 39 -11.640 11.258 -0.495 1.00 0.00 C ATOM 629 NZ LYS A 39 -12.949 11.950 -0.659 1.00 0.00 N ATOM 0 H LYS A 39 -11.438 4.671 0.687 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.895 6.678 -0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.883 7.673 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.308 7.195 0.602 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.185 8.976 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.775 8.670 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.831 9.780 0.508 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.257 10.042 1.232 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.944 11.917 0.024 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.213 11.052 -1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.811 12.832 -1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.606 11.332 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.345 12.170 0.277 1.00 0.00 H new ATOM 643 N VAL A 40 -11.285 6.398 -2.808 1.00 0.00 N ATOM 644 CA VAL A 40 -10.476 6.052 -3.970 1.00 0.00 C ATOM 645 C VAL A 40 -9.003 6.358 -3.725 1.00 0.00 C ATOM 646 O VAL A 40 -8.657 7.416 -3.198 1.00 0.00 O ATOM 647 CB VAL A 40 -10.945 6.809 -5.226 1.00 0.00 C ATOM 648 CG1 VAL A 40 -10.614 8.290 -5.112 1.00 0.00 C ATOM 649 CG2 VAL A 40 -10.317 6.210 -6.475 1.00 0.00 C ATOM 0 H VAL A 40 -12.042 7.053 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.599 4.981 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.027 6.708 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.953 8.809 -6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.115 8.709 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.536 8.415 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.660 6.758 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.231 6.279 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.609 5.164 -6.563 1.00 0.00 H new ATOM 659 N VAL A 41 -8.137 5.426 -4.112 1.00 0.00 N ATOM 660 CA VAL A 41 -6.700 5.597 -3.936 1.00 0.00 C ATOM 661 C VAL A 41 -5.951 5.323 -5.236 1.00 0.00 C ATOM 662 O VAL A 41 -4.787 5.693 -5.384 1.00 0.00 O ATOM 663 CB VAL A 41 -6.155 4.668 -2.836 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.449 5.241 -1.458 1.00 0.00 C ATOM 665 CG2 VAL A 41 -6.742 3.272 -2.979 1.00 0.00 C ATOM 0 H VAL A 41 -8.406 4.545 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.538 6.633 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.073 4.596 -2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.056 4.570 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.975 6.218 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.526 5.346 -1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.346 2.629 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.827 3.323 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.474 2.863 -3.953 1.00 0.00 H new ATOM 675 N LYS A 42 -6.628 4.671 -6.175 1.00 0.00 N ATOM 676 CA LYS A 42 -6.028 4.348 -7.465 1.00 0.00 C ATOM 677 C LYS A 42 -7.094 3.918 -8.468 1.00 0.00 C ATOM 678 O LYS A 42 -8.208 3.560 -8.088 1.00 0.00 O ATOM 679 CB LYS A 42 -4.988 3.237 -7.302 1.00 0.00 C ATOM 680 CG LYS A 42 -3.827 3.343 -8.276 1.00 0.00 C ATOM 681 CD LYS A 42 -2.720 2.361 -7.933 1.00 0.00 C ATOM 682 CE LYS A 42 -1.538 3.059 -7.279 1.00 0.00 C ATOM 683 NZ LYS A 42 -0.325 3.024 -8.143 1.00 0.00 N ATOM 0 H LYS A 42 -7.592 4.356 -6.067 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.537 5.244 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.600 3.260 -6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.476 2.272 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.182 3.153 -9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.431 4.358 -8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.108 1.594 -7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.388 1.854 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.801 4.095 -7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.318 2.582 -6.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.458 3.510 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.058 2.036 -8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.527 3.502 -9.044 1.00 0.00 H new ATOM 697 N ASN A 43 -6.743 3.954 -9.749 1.00 0.00 N ATOM 698 CA ASN A 43 -7.670 3.568 -10.807 1.00 0.00 C ATOM 699 C ASN A 43 -6.952 2.784 -11.900 1.00 0.00 C ATOM 700 O ASN A 43 -5.948 3.241 -12.448 1.00 0.00 O ATOM 701 CB ASN A 43 -8.338 4.807 -11.406 1.00 0.00 C ATOM 702 CG ASN A 43 -7.336 5.889 -11.762 1.00 0.00 C ATOM 703 OD1 ASN A 43 -6.927 6.017 -12.916 1.00 0.00 O ATOM 704 ND2 ASN A 43 -6.936 6.673 -10.768 1.00 0.00 N ATOM 0 H ASN A 43 -5.824 4.246 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.436 2.927 -10.369 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.893 4.521 -12.300 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.062 5.206 -10.695 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.263 7.418 -10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.302 6.530 -9.827 1.00 0.00 H new ATOM 711 N TRP A 44 -7.472 1.603 -12.213 1.00 0.00 N ATOM 712 CA TRP A 44 -6.880 0.756 -13.242 1.00 0.00 C ATOM 713 C TRP A 44 -7.737 0.751 -14.503 1.00 0.00 C ATOM 714 O TRP A 44 -8.946 0.980 -14.445 1.00 0.00 O ATOM 715 CB TRP A 44 -6.711 -0.672 -12.721 1.00 0.00 C ATOM 716 CG TRP A 44 -5.458 -0.868 -11.922 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.297 -0.650 -10.583 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.191 -1.321 -12.412 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.006 -0.939 -10.212 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.308 -1.353 -11.315 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.717 -1.703 -13.669 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -1.980 -1.752 -11.441 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.399 -2.098 -13.793 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.543 -2.121 -12.684 1.00 0.00 C ATOM 0 H TRP A 44 -8.302 1.210 -11.769 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.900 1.163 -13.492 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.571 -0.930 -12.103 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.707 -1.361 -13.565 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.071 -0.302 -9.915 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.629 -0.858 -9.268 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.370 -1.690 -14.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.318 -1.770 -10.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -2.022 -2.394 -14.761 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.518 -2.436 -12.813 1.00 0.00 H new ATOM 735 N VAL A 45 -7.105 0.490 -15.643 1.00 0.00 N ATOM 736 CA VAL A 45 -7.811 0.455 -16.918 1.00 0.00 C ATOM 737 C VAL A 45 -7.571 -0.865 -17.642 1.00 0.00 C ATOM 738 O VAL A 45 -6.442 -1.348 -17.717 1.00 0.00 O ATOM 739 CB VAL A 45 -7.376 1.616 -17.832 1.00 0.00 C ATOM 740 CG1 VAL A 45 -8.252 1.674 -19.075 1.00 0.00 C ATOM 741 CG2 VAL A 45 -7.420 2.935 -17.076 1.00 0.00 C ATOM 0 H VAL A 45 -6.105 0.300 -15.709 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.873 0.556 -16.695 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.348 1.440 -18.149 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.930 2.500 -19.709 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.164 0.738 -19.626 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.291 1.825 -18.781 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.110 3.744 -17.737 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.436 3.121 -16.727 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.746 2.887 -16.221 1.00 0.00 H new ATOM 751 N MET A 46 -8.643 -1.444 -18.175 1.00 0.00 N ATOM 752 CA MET A 46 -8.549 -2.708 -18.896 1.00 0.00 C ATOM 753 C MET A 46 -8.464 -2.471 -20.401 1.00 0.00 C ATOM 754 O MET A 46 -9.411 -1.977 -21.015 1.00 0.00 O ATOM 755 CB MET A 46 -9.753 -3.594 -18.574 1.00 0.00 C ATOM 756 CG MET A 46 -9.876 -4.807 -19.482 1.00 0.00 C ATOM 757 SD MET A 46 -10.683 -6.201 -18.674 1.00 0.00 S ATOM 758 CE MET A 46 -12.391 -5.918 -19.134 1.00 0.00 C ATOM 0 H MET A 46 -9.586 -1.058 -18.121 1.00 0.00 H new ATOM 0 HA MET A 46 -7.639 -3.214 -18.574 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.680 -3.931 -17.540 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.663 -2.999 -18.652 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.440 -4.533 -20.374 1.00 0.00 H new ATOM 0 HG3 MET A 46 -8.883 -5.110 -19.814 1.00 0.00 H new ATOM 0 HE1 MET A 46 -12.987 -5.754 -18.236 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.454 -5.040 -19.777 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.773 -6.788 -19.669 1.00 0.00 H new ATOM 768 N ASP A 47 -7.327 -2.826 -20.988 1.00 0.00 N ATOM 769 CA ASP A 47 -7.121 -2.653 -22.422 1.00 0.00 C ATOM 770 C ASP A 47 -7.703 -3.828 -23.201 1.00 0.00 C ATOM 771 O ASP A 47 -7.229 -4.958 -23.087 1.00 0.00 O ATOM 772 CB ASP A 47 -5.629 -2.510 -22.730 1.00 0.00 C ATOM 773 CG ASP A 47 -5.344 -1.377 -23.696 1.00 0.00 C ATOM 774 OD1 ASP A 47 -5.581 -1.558 -24.909 1.00 0.00 O ATOM 775 OD2 ASP A 47 -4.882 -0.310 -23.240 1.00 0.00 O ATOM 0 H ASP A 47 -6.534 -3.235 -20.494 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.638 -1.744 -22.731 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.084 -2.338 -21.802 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.256 -3.444 -23.150 1.00 0.00 H new ATOM 780 N LEU A 48 -8.735 -3.553 -23.991 1.00 0.00 N ATOM 781 CA LEU A 48 -9.385 -4.588 -24.788 1.00 0.00 C ATOM 782 C LEU A 48 -8.790 -4.646 -26.192 1.00 0.00 C ATOM 783 O LEU A 48 -8.992 -5.616 -26.924 1.00 0.00 O ATOM 784 CB LEU A 48 -10.890 -4.327 -24.870 1.00 0.00 C ATOM 785 CG LEU A 48 -11.795 -5.518 -24.551 1.00 0.00 C ATOM 786 CD1 LEU A 48 -11.314 -6.764 -25.278 1.00 0.00 C ATOM 787 CD2 LEU A 48 -11.848 -5.760 -23.050 1.00 0.00 C ATOM 0 H LEU A 48 -9.140 -2.623 -24.097 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.216 -5.548 -24.301 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.136 -3.515 -24.185 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.124 -3.977 -25.876 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.803 -5.288 -24.897 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.970 -7.601 -25.039 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.329 -6.587 -26.353 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.297 -6.999 -24.964 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.496 -6.611 -22.841 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.844 -5.969 -22.679 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.241 -4.874 -22.552 1.00 0.00 H new ATOM 799 N LYS A 49 -8.055 -3.603 -26.562 1.00 0.00 N ATOM 800 CA LYS A 49 -7.428 -3.535 -27.876 1.00 0.00 C ATOM 801 C LYS A 49 -6.167 -4.392 -27.922 1.00 0.00 C ATOM 802 O LYS A 49 -5.906 -5.077 -28.910 1.00 0.00 O ATOM 803 CB LYS A 49 -7.085 -2.086 -28.227 1.00 0.00 C ATOM 804 CG LYS A 49 -6.772 -1.873 -29.698 1.00 0.00 C ATOM 805 CD LYS A 49 -6.546 -0.404 -30.013 1.00 0.00 C ATOM 806 CE LYS A 49 -7.063 -0.046 -31.398 1.00 0.00 C ATOM 807 NZ LYS A 49 -8.046 1.071 -31.351 1.00 0.00 N ATOM 0 H LYS A 49 -7.879 -2.792 -25.969 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.136 -3.922 -28.609 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.921 -1.445 -27.946 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.228 -1.770 -27.633 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.884 -2.445 -29.969 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.594 -2.254 -30.305 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.048 0.211 -29.266 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.482 -0.177 -29.951 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.226 0.234 -32.037 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.530 -0.922 -31.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.375 1.285 -32.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.857 0.795 -30.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.594 1.915 -30.944 1.00 0.00 H new ATOM 821 N ASN A 50 -5.389 -4.350 -26.845 1.00 0.00 N ATOM 822 CA ASN A 50 -4.155 -5.124 -26.762 1.00 0.00 C ATOM 823 C ASN A 50 -4.342 -6.352 -25.877 1.00 0.00 C ATOM 824 O ASN A 50 -3.493 -7.243 -25.845 1.00 0.00 O ATOM 825 CB ASN A 50 -3.020 -4.256 -26.216 1.00 0.00 C ATOM 826 CG ASN A 50 -1.684 -4.584 -26.854 1.00 0.00 C ATOM 827 OD1 ASN A 50 -1.368 -5.749 -27.095 1.00 0.00 O ATOM 828 ND2 ASN A 50 -0.891 -3.554 -27.129 1.00 0.00 N ATOM 0 H ASN A 50 -5.591 -3.788 -26.018 1.00 0.00 H new ATOM 0 HA ASN A 50 -3.897 -5.458 -27.767 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.254 -3.206 -26.389 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -2.948 -4.393 -25.137 1.00 0.00 H new ATOM 0 HD21 ASN A 50 0.021 -3.713 -27.557 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.194 -2.605 -26.912 1.00 0.00 H new ATOM 835 N VAL A 51 -5.461 -6.394 -25.160 1.00 0.00 N ATOM 836 CA VAL A 51 -5.761 -7.513 -24.275 1.00 0.00 C ATOM 837 C VAL A 51 -4.782 -7.569 -23.108 1.00 0.00 C ATOM 838 O VAL A 51 -4.230 -8.624 -22.795 1.00 0.00 O ATOM 839 CB VAL A 51 -5.717 -8.854 -25.032 1.00 0.00 C ATOM 840 CG1 VAL A 51 -6.363 -9.955 -24.206 1.00 0.00 C ATOM 841 CG2 VAL A 51 -6.397 -8.723 -26.386 1.00 0.00 C ATOM 0 H VAL A 51 -6.175 -5.665 -25.175 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.769 -7.352 -23.892 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.674 -9.123 -25.199 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.322 -10.895 -24.757 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.828 -10.064 -23.263 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.403 -9.697 -24.005 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.357 -9.679 -26.907 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.437 -8.431 -26.244 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.885 -7.965 -26.979 1.00 0.00 H new ATOM 851 N LYS A 52 -4.571 -6.426 -22.465 1.00 0.00 N ATOM 852 CA LYS A 52 -3.659 -6.343 -21.330 1.00 0.00 C ATOM 853 C LYS A 52 -4.147 -5.314 -20.315 1.00 0.00 C ATOM 854 O LYS A 52 -4.872 -4.380 -20.661 1.00 0.00 O ATOM 855 CB LYS A 52 -2.251 -5.978 -21.805 1.00 0.00 C ATOM 856 CG LYS A 52 -1.188 -6.129 -20.731 1.00 0.00 C ATOM 857 CD LYS A 52 -1.099 -7.561 -20.231 1.00 0.00 C ATOM 858 CE LYS A 52 0.042 -7.736 -19.241 1.00 0.00 C ATOM 859 NZ LYS A 52 0.637 -9.099 -19.316 1.00 0.00 N ATOM 0 H LYS A 52 -5.019 -5.543 -22.711 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.630 -7.320 -20.847 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.989 -6.608 -22.655 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.252 -4.948 -22.161 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.221 -5.821 -21.129 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.415 -5.465 -19.897 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.040 -7.841 -19.757 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.955 -8.234 -21.076 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.813 -6.992 -19.440 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.323 -7.554 -18.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.411 -9.178 -18.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.092 -9.809 -19.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.008 -9.263 -20.273 1.00 0.00 H new ATOM 873 N LEU A 53 -3.743 -5.489 -19.061 1.00 0.00 N ATOM 874 CA LEU A 53 -4.138 -4.574 -17.995 1.00 0.00 C ATOM 875 C LEU A 53 -3.054 -3.530 -17.745 1.00 0.00 C ATOM 876 O LEU A 53 -1.869 -3.855 -17.672 1.00 0.00 O ATOM 877 CB LEU A 53 -4.420 -5.351 -16.708 1.00 0.00 C ATOM 878 CG LEU A 53 -5.875 -5.760 -16.477 1.00 0.00 C ATOM 879 CD1 LEU A 53 -6.777 -4.535 -16.453 1.00 0.00 C ATOM 880 CD2 LEU A 53 -6.331 -6.739 -17.549 1.00 0.00 C ATOM 0 H LEU A 53 -3.142 -6.256 -18.758 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.047 -4.060 -18.308 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.806 -6.252 -16.709 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.095 -4.745 -15.862 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.943 -6.255 -15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.809 -4.846 -16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.465 -3.869 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.704 -4.011 -17.406 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.369 -7.019 -17.368 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.247 -6.270 -18.529 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.704 -7.630 -17.518 1.00 0.00 H new ATOM 892 N VAL A 54 -3.469 -2.274 -17.614 1.00 0.00 N ATOM 893 CA VAL A 54 -2.535 -1.182 -17.368 1.00 0.00 C ATOM 894 C VAL A 54 -3.136 -0.145 -16.425 1.00 0.00 C ATOM 895 O VAL A 54 -4.348 -0.114 -16.215 1.00 0.00 O ATOM 896 CB VAL A 54 -2.124 -0.489 -18.681 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.822 0.276 -18.497 1.00 0.00 C ATOM 898 CG2 VAL A 54 -2.000 -1.507 -19.804 1.00 0.00 C ATOM 0 H VAL A 54 -4.446 -1.988 -17.674 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.651 -1.620 -16.904 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.901 0.225 -18.953 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.548 0.759 -19.435 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.951 1.033 -17.723 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.033 -0.415 -18.200 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.709 -1.000 -20.724 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.244 -2.247 -19.542 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.959 -2.005 -19.951 1.00 0.00 H new ATOM 908 N GLU A 55 -2.280 0.701 -15.862 1.00 0.00 N ATOM 909 CA GLU A 55 -2.728 1.739 -14.941 1.00 0.00 C ATOM 910 C GLU A 55 -2.846 3.084 -15.653 1.00 0.00 C ATOM 911 O GLU A 55 -1.846 3.667 -16.072 1.00 0.00 O ATOM 912 CB GLU A 55 -1.761 1.857 -13.761 1.00 0.00 C ATOM 913 CG GLU A 55 -0.300 1.719 -14.155 1.00 0.00 C ATOM 914 CD GLU A 55 0.608 2.641 -13.365 1.00 0.00 C ATOM 915 OE1 GLU A 55 0.557 3.867 -13.598 1.00 0.00 O ATOM 916 OE2 GLU A 55 1.369 2.136 -12.513 1.00 0.00 O ATOM 0 H GLU A 55 -1.274 0.688 -16.027 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.713 1.457 -14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.908 2.822 -13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.004 1.091 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.017 0.687 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.193 1.933 -15.218 1.00 0.00 H new ATOM 923 N SER A 56 -4.076 3.570 -15.786 1.00 0.00 N ATOM 924 CA SER A 56 -4.326 4.844 -16.451 1.00 0.00 C ATOM 925 C SER A 56 -5.614 5.481 -15.937 1.00 0.00 C ATOM 926 O SER A 56 -6.370 4.861 -15.189 1.00 0.00 O ATOM 927 CB SER A 56 -4.411 4.645 -17.965 1.00 0.00 C ATOM 928 OG SER A 56 -4.499 5.888 -18.639 1.00 0.00 O ATOM 0 H SER A 56 -4.914 3.102 -15.443 1.00 0.00 H new ATOM 0 HA SER A 56 -3.495 5.513 -16.226 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.533 4.100 -18.313 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.281 4.035 -18.206 1.00 0.00 H new ATOM 0 HG SER A 56 -4.550 5.733 -19.605 1.00 0.00 H new ATOM 934 N ASP A 57 -5.855 6.722 -16.343 1.00 0.00 N ATOM 935 CA ASP A 57 -7.051 7.445 -15.926 1.00 0.00 C ATOM 936 C ASP A 57 -7.965 7.716 -17.117 1.00 0.00 C ATOM 937 O ASP A 57 -8.987 8.390 -16.986 1.00 0.00 O ATOM 938 CB ASP A 57 -6.667 8.762 -15.251 1.00 0.00 C ATOM 939 CG ASP A 57 -7.582 9.107 -14.092 1.00 0.00 C ATOM 940 OD1 ASP A 57 -8.816 9.035 -14.268 1.00 0.00 O ATOM 941 OD2 ASP A 57 -7.063 9.449 -13.008 1.00 0.00 O ATOM 0 H ASP A 57 -5.238 7.249 -16.961 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.591 6.824 -15.211 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.640 8.697 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.698 9.566 -15.986 1.00 0.00 H new ATOM 946 N ASP A 58 -7.590 7.188 -18.276 1.00 0.00 N ATOM 947 CA ASP A 58 -8.376 7.373 -19.491 1.00 0.00 C ATOM 948 C ASP A 58 -9.826 6.954 -19.269 1.00 0.00 C ATOM 949 O ASP A 58 -10.127 6.178 -18.362 1.00 0.00 O ATOM 950 CB ASP A 58 -7.771 6.570 -20.643 1.00 0.00 C ATOM 951 CG ASP A 58 -8.393 6.919 -21.981 1.00 0.00 C ATOM 952 OD1 ASP A 58 -8.127 8.029 -22.487 1.00 0.00 O ATOM 953 OD2 ASP A 58 -9.145 6.082 -22.522 1.00 0.00 O ATOM 0 H ASP A 58 -6.747 6.628 -18.401 1.00 0.00 H new ATOM 0 HA ASP A 58 -8.358 8.432 -19.748 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.697 6.754 -20.686 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.905 5.506 -20.450 1.00 0.00 H new ATOM 958 N ALA A 59 -10.721 7.474 -20.102 1.00 0.00 N ATOM 959 CA ALA A 59 -12.139 7.154 -19.997 1.00 0.00 C ATOM 960 C ALA A 59 -12.401 5.696 -20.361 1.00 0.00 C ATOM 961 O ALA A 59 -11.495 4.981 -20.788 1.00 0.00 O ATOM 962 CB ALA A 59 -12.956 8.077 -20.890 1.00 0.00 C ATOM 0 H ALA A 59 -10.489 8.119 -20.857 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.444 7.304 -18.961 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -14.013 7.827 -20.802 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.801 9.111 -20.583 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.640 7.955 -21.926 1.00 0.00 H new ATOM 968 N ALA A 60 -13.645 5.262 -20.188 1.00 0.00 N ATOM 969 CA ALA A 60 -14.026 3.890 -20.499 1.00 0.00 C ATOM 970 C ALA A 60 -15.538 3.758 -20.639 1.00 0.00 C ATOM 971 O ALA A 60 -16.292 4.590 -20.136 1.00 0.00 O ATOM 972 CB ALA A 60 -13.508 2.943 -19.427 1.00 0.00 C ATOM 0 H ALA A 60 -14.406 5.841 -19.834 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.575 3.621 -21.454 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.800 1.922 -19.672 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.421 3.008 -19.378 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.932 3.220 -18.462 1.00 0.00 H new ATOM 978 N GLU A 61 -15.975 2.707 -21.327 1.00 0.00 N ATOM 979 CA GLU A 61 -17.399 2.469 -21.533 1.00 0.00 C ATOM 980 C GLU A 61 -18.134 2.374 -20.199 1.00 0.00 C ATOM 981 O GLU A 61 -19.335 2.629 -20.121 1.00 0.00 O ATOM 982 CB GLU A 61 -17.612 1.184 -22.337 1.00 0.00 C ATOM 983 CG GLU A 61 -17.114 1.274 -23.770 1.00 0.00 C ATOM 984 CD GLU A 61 -17.586 2.531 -24.474 1.00 0.00 C ATOM 985 OE1 GLU A 61 -18.814 2.728 -24.578 1.00 0.00 O ATOM 986 OE2 GLU A 61 -16.725 3.318 -24.920 1.00 0.00 O ATOM 0 H GLU A 61 -15.364 2.008 -21.750 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.805 3.312 -22.092 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.102 0.362 -21.835 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.675 0.942 -22.345 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.024 1.247 -23.774 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.457 0.401 -24.325 1.00 0.00 H new ATOM 993 N ALA A 62 -17.403 2.006 -19.152 1.00 0.00 N ATOM 994 CA ALA A 62 -17.984 1.879 -17.822 1.00 0.00 C ATOM 995 C ALA A 62 -16.905 1.921 -16.745 1.00 0.00 C ATOM 996 O ALA A 62 -15.725 1.701 -17.024 1.00 0.00 O ATOM 997 CB ALA A 62 -18.788 0.592 -17.717 1.00 0.00 C ATOM 0 H ALA A 62 -16.407 1.791 -19.200 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.652 2.725 -17.663 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.216 0.511 -16.718 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.590 0.603 -18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.135 -0.261 -17.902 1.00 0.00 H new ATOM 1003 N THR A 63 -17.315 2.204 -15.513 1.00 0.00 N ATOM 1004 CA THR A 63 -16.383 2.276 -14.395 1.00 0.00 C ATOM 1005 C THR A 63 -16.908 1.502 -13.190 1.00 0.00 C ATOM 1006 O THR A 63 -18.051 1.689 -12.770 1.00 0.00 O ATOM 1007 CB THR A 63 -16.117 3.734 -13.977 1.00 0.00 C ATOM 1008 OG1 THR A 63 -15.763 4.515 -15.124 1.00 0.00 O ATOM 1009 CG2 THR A 63 -15.003 3.807 -12.944 1.00 0.00 C ATOM 0 H THR A 63 -18.287 2.387 -15.264 1.00 0.00 H new ATOM 0 HA THR A 63 -15.449 1.827 -14.734 1.00 0.00 H new ATOM 0 HB THR A 63 -17.029 4.133 -13.533 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.597 5.441 -14.850 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.834 4.847 -12.665 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.288 3.236 -12.061 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.088 3.391 -13.366 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.068 0.634 -12.639 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.447 -0.168 -11.481 1.00 0.00 C ATOM 1019 C LEU A 64 -15.597 0.191 -10.267 1.00 0.00 C ATOM 1020 O LEU A 64 -14.409 -0.129 -10.210 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.301 -1.658 -11.797 1.00 0.00 C ATOM 1022 CG LEU A 64 -17.583 -2.488 -11.725 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.689 -3.412 -12.929 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -17.629 -3.287 -10.431 1.00 0.00 C ATOM 0 H LEU A 64 -15.120 0.467 -12.975 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.490 0.047 -11.248 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -15.884 -1.757 -12.799 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.575 -2.086 -11.105 1.00 0.00 H new ATOM 0 HG LEU A 64 -18.435 -1.808 -11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -18.608 -3.995 -12.861 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -17.703 -2.818 -13.843 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -16.832 -4.086 -12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -18.548 -3.872 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -16.771 -3.957 -10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -17.601 -2.605 -9.581 1.00 0.00 H new ATOM 1036 N THR A 65 -16.213 0.856 -9.295 1.00 0.00 N ATOM 1037 CA THR A 65 -15.513 1.258 -8.081 1.00 0.00 C ATOM 1038 C THR A 65 -15.944 0.409 -6.891 1.00 0.00 C ATOM 1039 O THR A 65 -17.135 0.276 -6.610 1.00 0.00 O ATOM 1040 CB THR A 65 -15.762 2.743 -7.754 1.00 0.00 C ATOM 1041 OG1 THR A 65 -15.568 3.542 -8.927 1.00 0.00 O ATOM 1042 CG2 THR A 65 -14.829 3.218 -6.651 1.00 0.00 C ATOM 0 H THR A 65 -17.196 1.128 -9.325 1.00 0.00 H new ATOM 0 HA THR A 65 -14.449 1.107 -8.265 1.00 0.00 H new ATOM 0 HB THR A 65 -16.790 2.849 -7.409 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.022 4.403 -8.815 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.023 4.269 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 65 -14.999 2.627 -5.751 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.795 3.099 -6.973 1.00 0.00 H new ATOM 1050 N MET A 66 -14.968 -0.164 -6.194 1.00 0.00 N ATOM 1051 CA MET A 66 -15.248 -1.000 -5.032 1.00 0.00 C ATOM 1052 C MET A 66 -14.015 -1.124 -4.142 1.00 0.00 C ATOM 1053 O MET A 66 -12.884 -1.027 -4.617 1.00 0.00 O ATOM 1054 CB MET A 66 -15.713 -2.388 -5.476 1.00 0.00 C ATOM 1055 CG MET A 66 -14.638 -3.188 -6.195 1.00 0.00 C ATOM 1056 SD MET A 66 -14.680 -2.956 -7.982 1.00 0.00 S ATOM 1057 CE MET A 66 -15.023 -4.626 -8.532 1.00 0.00 C ATOM 0 H MET A 66 -13.977 -0.065 -6.413 1.00 0.00 H new ATOM 0 HA MET A 66 -16.043 -0.525 -4.457 1.00 0.00 H new ATOM 0 HB2 MET A 66 -16.047 -2.947 -4.602 1.00 0.00 H new ATOM 0 HB3 MET A 66 -16.575 -2.280 -6.134 1.00 0.00 H new ATOM 0 HG2 MET A 66 -13.658 -2.895 -5.817 1.00 0.00 H new ATOM 0 HG3 MET A 66 -14.764 -4.246 -5.967 1.00 0.00 H new ATOM 0 HE1 MET A 66 -14.752 -4.726 -9.583 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.441 -5.331 -7.938 1.00 0.00 H new ATOM 0 HE3 MET A 66 -16.085 -4.838 -8.410 1.00 0.00 H new ATOM 1067 N GLU A 67 -14.243 -1.337 -2.850 1.00 0.00 N ATOM 1068 CA GLU A 67 -13.150 -1.473 -1.895 1.00 0.00 C ATOM 1069 C GLU A 67 -12.233 -2.631 -2.278 1.00 0.00 C ATOM 1070 O GLU A 67 -12.664 -3.594 -2.912 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.700 -1.689 -0.483 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.408 -0.540 0.467 1.00 0.00 C ATOM 1073 CD GLU A 67 -13.478 -0.955 1.923 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -14.602 -1.060 2.458 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -12.408 -1.174 2.529 1.00 0.00 O ATOM 0 H GLU A 67 -15.174 -1.419 -2.441 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.569 -0.551 -1.914 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.778 -1.836 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.275 -2.605 -0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.416 -0.141 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.121 0.265 0.288 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.966 -2.528 -1.889 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.988 -3.566 -2.191 1.00 0.00 C ATOM 1084 C ASP A 68 -10.488 -4.934 -1.737 1.00 0.00 C ATOM 1085 O ASP A 68 -10.396 -5.916 -2.474 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.652 -3.249 -1.517 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.488 -3.965 -2.174 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.464 -4.038 -3.420 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.601 -4.452 -1.441 1.00 0.00 O ATOM 0 H ASP A 68 -10.593 -1.737 -1.364 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.845 -3.592 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.478 -2.173 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.702 -3.532 -0.466 1.00 0.00 H new ATOM 1094 N ASP A 69 -11.017 -4.990 -0.519 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.532 -6.237 0.033 1.00 0.00 C ATOM 1096 C ASP A 69 -12.705 -6.755 -0.794 1.00 0.00 C ATOM 1097 O ASP A 69 -12.898 -7.964 -0.926 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.967 -6.035 1.486 1.00 0.00 C ATOM 1099 CG ASP A 69 -11.024 -6.699 2.470 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -9.984 -6.091 2.796 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -11.326 -7.826 2.914 1.00 0.00 O ATOM 0 H ASP A 69 -11.100 -4.187 0.104 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.733 -6.977 -0.000 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.020 -4.968 1.701 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.971 -6.438 1.621 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.485 -5.832 -1.348 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.638 -6.196 -2.162 1.00 0.00 C ATOM 1108 C ILE A 70 -14.204 -6.713 -3.529 1.00 0.00 C ATOM 1109 O ILE A 70 -14.618 -7.790 -3.957 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.590 -5.001 -2.355 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -15.672 -4.174 -1.071 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.971 -5.486 -2.770 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.109 -4.974 0.136 1.00 0.00 C ATOM 0 H ILE A 70 -13.339 -4.827 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.165 -6.987 -1.628 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.197 -4.366 -3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.696 -3.732 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.370 -3.350 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.633 -4.630 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.897 -6.036 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.374 -6.140 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.145 -4.324 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.098 -5.394 -0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -15.399 -5.782 0.314 1.00 0.00 H new ATOM 1125 N MET A 71 -13.366 -5.938 -4.210 1.00 0.00 N ATOM 1126 CA MET A 71 -12.873 -6.319 -5.529 1.00 0.00 C ATOM 1127 C MET A 71 -12.295 -7.731 -5.506 1.00 0.00 C ATOM 1128 O MET A 71 -12.458 -8.495 -6.457 1.00 0.00 O ATOM 1129 CB MET A 71 -11.810 -5.328 -6.006 1.00 0.00 C ATOM 1130 CG MET A 71 -11.012 -5.822 -7.201 1.00 0.00 C ATOM 1131 SD MET A 71 -11.688 -5.252 -8.772 1.00 0.00 S ATOM 1132 CE MET A 71 -11.391 -3.490 -8.650 1.00 0.00 C ATOM 0 H MET A 71 -13.014 -5.043 -3.871 1.00 0.00 H new ATOM 0 HA MET A 71 -13.713 -6.300 -6.223 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.294 -4.386 -6.266 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.126 -5.118 -5.184 1.00 0.00 H new ATOM 0 HG2 MET A 71 -9.980 -5.482 -7.109 1.00 0.00 H new ATOM 0 HG3 MET A 71 -10.991 -6.912 -7.193 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.105 -2.956 -9.278 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.510 -3.172 -7.614 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.377 -3.268 -8.984 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.618 -8.070 -4.413 1.00 0.00 N ATOM 1143 CA PHE A 72 -11.015 -9.390 -4.268 1.00 0.00 C ATOM 1144 C PHE A 72 -12.081 -10.481 -4.291 1.00 0.00 C ATOM 1145 O PHE A 72 -11.913 -11.514 -4.939 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.217 -9.468 -2.964 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.065 -10.430 -3.023 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -7.879 -10.074 -3.644 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -9.169 -11.691 -2.457 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -6.817 -10.957 -3.700 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -8.110 -12.577 -2.509 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.933 -12.210 -3.132 1.00 0.00 C ATOM 0 H PHE A 72 -11.474 -7.450 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.341 -9.549 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.839 -8.475 -2.719 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.886 -9.763 -2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -7.783 -9.095 -4.090 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -10.087 -11.984 -1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.898 -10.667 -4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.202 -13.556 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.105 -12.902 -3.175 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.178 -10.244 -3.579 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.272 -11.206 -3.519 1.00 0.00 C ATOM 1164 C ALA A 73 -14.836 -11.482 -4.908 1.00 0.00 C ATOM 1165 O ALA A 73 -14.990 -12.637 -5.307 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.368 -10.700 -2.592 1.00 0.00 C ATOM 0 H ALA A 73 -13.333 -9.395 -3.036 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.880 -12.143 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.179 -11.428 -2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.961 -10.560 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.750 -9.749 -2.965 1.00 0.00 H new ATOM 1172 N ILE A 74 -15.144 -10.417 -5.640 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.691 -10.546 -6.984 1.00 0.00 C ATOM 1174 C ILE A 74 -14.652 -11.107 -7.949 1.00 0.00 C ATOM 1175 O ILE A 74 -14.989 -11.592 -9.028 1.00 0.00 O ATOM 1176 CB ILE A 74 -16.195 -9.193 -7.520 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.142 -8.541 -6.510 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -16.889 -9.379 -8.861 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -16.631 -7.227 -5.963 1.00 0.00 C ATOM 0 H ILE A 74 -15.024 -9.455 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.532 -11.236 -6.917 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.338 -8.535 -7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.109 -8.376 -6.985 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.307 -9.230 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.239 -8.414 -9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -16.187 -9.805 -9.578 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.738 -10.052 -8.741 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.353 -6.823 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.678 -7.389 -5.459 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.493 -6.521 -6.782 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.385 -11.038 -7.552 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.316 -11.544 -8.392 1.00 0.00 C ATOM 1193 C GLY A 75 -12.023 -13.009 -8.139 1.00 0.00 C ATOM 1194 O GLY A 75 -11.695 -13.754 -9.063 1.00 0.00 O ATOM 0 H GLY A 75 -13.080 -10.641 -6.663 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.585 -11.406 -9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.412 -10.960 -8.216 1.00 0.00 H new ATOM 1198 N THR A 76 -12.140 -13.426 -6.882 1.00 0.00 N ATOM 1199 CA THR A 76 -11.884 -14.812 -6.509 1.00 0.00 C ATOM 1200 C THR A 76 -13.177 -15.617 -6.461 1.00 0.00 C ATOM 1201 O THR A 76 -13.292 -16.580 -5.705 1.00 0.00 O ATOM 1202 CB THR A 76 -11.184 -14.905 -5.140 1.00 0.00 C ATOM 1203 OG1 THR A 76 -10.885 -16.271 -4.834 1.00 0.00 O ATOM 1204 CG2 THR A 76 -12.058 -14.313 -4.044 1.00 0.00 C ATOM 0 H THR A 76 -12.411 -12.823 -6.105 1.00 0.00 H new ATOM 0 HA THR A 76 -11.228 -15.229 -7.274 1.00 0.00 H new ATOM 0 HB THR A 76 -10.257 -14.334 -5.191 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.654 -16.833 -5.063 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.543 -14.390 -3.086 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.258 -13.265 -4.265 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.000 -14.860 -3.994 1.00 0.00 H new ATOM 1212 N GLY A 77 -14.149 -15.216 -7.275 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.422 -15.912 -7.310 1.00 0.00 C ATOM 1214 C GLY A 77 -16.008 -16.120 -5.928 1.00 0.00 C ATOM 1215 O GLY A 77 -16.762 -17.065 -5.701 1.00 0.00 O ATOM 0 H GLY A 77 -14.077 -14.422 -7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.126 -15.344 -7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.290 -16.879 -7.795 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.658 -15.235 -5.000 1.00 0.00 N ATOM 1220 CA ALA A 78 -16.154 -15.325 -3.632 1.00 0.00 C ATOM 1221 C ALA A 78 -17.587 -14.812 -3.533 1.00 0.00 C ATOM 1222 O ALA A 78 -18.529 -15.593 -3.388 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.247 -14.549 -2.689 1.00 0.00 C ATOM 0 H ALA A 78 -15.033 -14.447 -5.171 1.00 0.00 H new ATOM 0 HA ALA A 78 -16.150 -16.375 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.630 -14.625 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.240 -14.963 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.221 -13.502 -2.989 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.746 -13.496 -3.611 1.00 0.00 N ATOM 1230 CA LEU A 79 -19.065 -12.878 -3.530 1.00 0.00 C ATOM 1231 C LEU A 79 -19.491 -12.323 -4.885 1.00 0.00 C ATOM 1232 O LEU A 79 -18.680 -11.807 -5.655 1.00 0.00 O ATOM 1233 CB LEU A 79 -19.062 -11.759 -2.486 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.412 -12.175 -1.057 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.974 -11.105 -0.068 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.905 -12.442 -0.930 1.00 0.00 C ATOM 0 H LEU A 79 -16.978 -12.836 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.780 -13.644 -3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.074 -11.299 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.768 -10.991 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.877 -13.096 -0.825 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.231 -11.418 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.896 -10.962 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.481 -10.168 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -21.136 -12.737 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.459 -11.537 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.191 -13.243 -1.612 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.794 -12.429 -5.185 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.358 -11.941 -6.447 1.00 0.00 C ATOM 1250 C PRO A 80 -21.362 -10.418 -6.530 1.00 0.00 C ATOM 1251 O PRO A 80 -21.790 -9.738 -5.598 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.791 -12.479 -6.426 1.00 0.00 C ATOM 1253 CG PRO A 80 -23.110 -12.652 -4.982 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.817 -13.032 -4.315 1.00 0.00 C ATOM 0 HA PRO A 80 -20.777 -12.271 -7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.482 -11.784 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.867 -13.424 -6.964 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.512 -11.732 -4.558 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.865 -13.425 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.760 -12.643 -3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.702 -14.114 -4.249 1.00 0.00 H new ATOM 1262 N ALA A 81 -20.883 -9.890 -7.652 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.834 -8.448 -7.857 1.00 0.00 C ATOM 1264 C ALA A 81 -22.227 -7.833 -7.769 1.00 0.00 C ATOM 1265 O ALA A 81 -22.378 -6.655 -7.444 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.198 -8.127 -9.201 1.00 0.00 C ATOM 0 H ALA A 81 -20.524 -10.440 -8.432 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.223 -8.014 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.168 -7.046 -9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.183 -8.525 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.786 -8.580 -9.999 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.243 -8.637 -8.061 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.625 -8.174 -8.015 1.00 0.00 C ATOM 1274 C LYS A 82 -25.045 -7.858 -6.583 1.00 0.00 C ATOM 1275 O LYS A 82 -25.451 -6.737 -6.279 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.559 -9.229 -8.612 1.00 0.00 C ATOM 1277 CG LYS A 82 -25.017 -9.878 -9.873 1.00 0.00 C ATOM 1278 CD LYS A 82 -26.081 -9.974 -10.953 1.00 0.00 C ATOM 1279 CE LYS A 82 -27.061 -11.102 -10.671 1.00 0.00 C ATOM 1280 NZ LYS A 82 -27.670 -11.634 -11.922 1.00 0.00 N ATOM 0 H LYS A 82 -23.135 -9.614 -8.333 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.696 -7.261 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.744 -10.002 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -26.520 -8.766 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -24.171 -9.301 -10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -24.644 -10.875 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -26.621 -9.029 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -25.606 -10.137 -11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -26.547 -11.907 -10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -27.848 -10.742 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -28.332 -12.401 -11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -28.182 -10.872 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -26.921 -12.001 -12.544 1.00 0.00 H new ATOM 1294 N GLU A 83 -24.944 -8.854 -5.708 1.00 0.00 N ATOM 1295 CA GLU A 83 -25.314 -8.681 -4.309 1.00 0.00 C ATOM 1296 C GLU A 83 -24.547 -7.519 -3.683 1.00 0.00 C ATOM 1297 O GLU A 83 -25.132 -6.653 -3.034 1.00 0.00 O ATOM 1298 CB GLU A 83 -25.044 -9.966 -3.524 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.801 -11.173 -4.053 1.00 0.00 C ATOM 1300 CD GLU A 83 -25.627 -12.400 -3.179 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -24.863 -12.324 -2.194 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -26.254 -13.436 -3.481 1.00 0.00 O ATOM 0 H GLU A 83 -24.609 -9.788 -5.944 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.380 -8.455 -4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.975 -10.179 -3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.314 -9.807 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -26.861 -10.930 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.457 -11.399 -5.062 1.00 0.00 H new ATOM 1309 N ALA A 84 -23.233 -7.509 -3.883 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.385 -6.455 -3.341 1.00 0.00 C ATOM 1311 C ALA A 84 -22.934 -5.075 -3.690 1.00 0.00 C ATOM 1312 O ALA A 84 -22.917 -4.163 -2.864 1.00 0.00 O ATOM 1313 CB ALA A 84 -20.962 -6.605 -3.856 1.00 0.00 C ATOM 0 H ALA A 84 -22.733 -8.220 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.378 -6.551 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.340 -5.811 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.565 -7.573 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.960 -6.539 -4.944 1.00 0.00 H new ATOM 1319 N MET A 85 -23.419 -4.931 -4.919 1.00 0.00 N ATOM 1320 CA MET A 85 -23.974 -3.662 -5.376 1.00 0.00 C ATOM 1321 C MET A 85 -25.280 -3.347 -4.655 1.00 0.00 C ATOM 1322 O MET A 85 -25.636 -2.183 -4.473 1.00 0.00 O ATOM 1323 CB MET A 85 -24.208 -3.698 -6.888 1.00 0.00 C ATOM 1324 CG MET A 85 -23.534 -2.559 -7.635 1.00 0.00 C ATOM 1325 SD MET A 85 -24.515 -1.046 -7.624 1.00 0.00 S ATOM 1326 CE MET A 85 -25.570 -1.316 -9.045 1.00 0.00 C ATOM 0 H MET A 85 -23.439 -5.676 -5.615 1.00 0.00 H new ATOM 0 HA MET A 85 -23.255 -2.876 -5.145 1.00 0.00 H new ATOM 0 HB2 MET A 85 -23.842 -4.646 -7.281 1.00 0.00 H new ATOM 0 HB3 MET A 85 -25.280 -3.665 -7.082 1.00 0.00 H new ATOM 0 HG2 MET A 85 -22.561 -2.360 -7.186 1.00 0.00 H new ATOM 0 HG3 MET A 85 -23.353 -2.863 -8.666 1.00 0.00 H new ATOM 0 HE1 MET A 85 -26.237 -0.463 -9.170 1.00 0.00 H new ATOM 0 HE2 MET A 85 -24.955 -1.430 -9.938 1.00 0.00 H new ATOM 0 HE3 MET A 85 -26.161 -2.219 -8.893 1.00 0.00 H new ATOM 1336 N ALA A 86 -25.992 -4.393 -4.246 1.00 0.00 N ATOM 1337 CA ALA A 86 -27.258 -4.228 -3.543 1.00 0.00 C ATOM 1338 C ALA A 86 -27.039 -3.665 -2.143 1.00 0.00 C ATOM 1339 O ALA A 86 -27.818 -2.839 -1.668 1.00 0.00 O ATOM 1340 CB ALA A 86 -27.998 -5.555 -3.470 1.00 0.00 C ATOM 0 H ALA A 86 -25.713 -5.363 -4.390 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.865 -3.516 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -28.942 -5.417 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -28.196 -5.917 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.387 -6.283 -2.936 1.00 0.00 H new ATOM 1346 N GLN A 87 -25.975 -4.117 -1.488 1.00 0.00 N ATOM 1347 CA GLN A 87 -25.655 -3.659 -0.141 1.00 0.00 C ATOM 1348 C GLN A 87 -24.837 -2.373 -0.183 1.00 0.00 C ATOM 1349 O GLN A 87 -24.299 -1.934 0.834 1.00 0.00 O ATOM 1350 CB GLN A 87 -24.888 -4.741 0.621 1.00 0.00 C ATOM 1351 CG GLN A 87 -23.774 -5.382 -0.191 1.00 0.00 C ATOM 1352 CD GLN A 87 -23.009 -6.430 0.593 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -22.619 -6.203 1.738 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -22.790 -7.587 -0.022 1.00 0.00 N ATOM 0 H GLN A 87 -25.320 -4.800 -1.868 1.00 0.00 H new ATOM 0 HA GLN A 87 -26.592 -3.455 0.378 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -24.463 -4.305 1.525 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -25.587 -5.515 0.938 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -24.198 -5.840 -1.084 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -23.083 -4.609 -0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -23.132 -7.732 -0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -22.280 -8.330 0.456 1.00 0.00 H new ATOM 1363 N ASP A 88 -24.746 -1.774 -1.365 1.00 0.00 N ATOM 1364 CA ASP A 88 -23.994 -0.537 -1.540 1.00 0.00 C ATOM 1365 C ASP A 88 -22.503 -0.772 -1.318 1.00 0.00 C ATOM 1366 O ASP A 88 -21.727 0.174 -1.187 1.00 0.00 O ATOM 1367 CB ASP A 88 -24.503 0.535 -0.576 1.00 0.00 C ATOM 1368 CG ASP A 88 -26.000 0.452 -0.356 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -26.741 0.321 -1.353 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -26.432 0.517 0.814 1.00 0.00 O ATOM 0 H ASP A 88 -25.184 -2.125 -2.217 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.141 -0.193 -2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -23.992 0.431 0.381 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.250 1.521 -0.967 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.109 -2.041 -1.276 1.00 0.00 N ATOM 1376 CA LYS A 89 -20.712 -2.402 -1.070 1.00 0.00 C ATOM 1377 C LYS A 89 -19.882 -2.099 -2.314 1.00 0.00 C ATOM 1378 O LYS A 89 -18.656 -2.202 -2.293 1.00 0.00 O ATOM 1379 CB LYS A 89 -20.594 -3.886 -0.714 1.00 0.00 C ATOM 1380 CG LYS A 89 -20.834 -4.180 0.756 1.00 0.00 C ATOM 1381 CD LYS A 89 -19.829 -3.460 1.640 1.00 0.00 C ATOM 1382 CE LYS A 89 -20.486 -2.341 2.434 1.00 0.00 C ATOM 1383 NZ LYS A 89 -19.869 -2.180 3.780 1.00 0.00 N ATOM 0 H LYS A 89 -22.739 -2.837 -1.382 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.327 -1.805 -0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.309 -4.452 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.600 -4.239 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.844 -3.875 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.768 -5.254 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.369 -4.172 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.029 -3.049 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.401 -1.405 1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.550 -2.551 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.344 -1.408 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.972 -3.065 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -18.859 -1.955 3.674 1.00 0.00 H new ATOM 1397 N MET A 90 -20.559 -1.724 -3.394 1.00 0.00 N ATOM 1398 CA MET A 90 -19.883 -1.403 -4.646 1.00 0.00 C ATOM 1399 C MET A 90 -20.836 -0.713 -5.617 1.00 0.00 C ATOM 1400 O MET A 90 -22.051 -0.890 -5.538 1.00 0.00 O ATOM 1401 CB MET A 90 -19.318 -2.673 -5.285 1.00 0.00 C ATOM 1402 CG MET A 90 -20.338 -3.447 -6.104 1.00 0.00 C ATOM 1403 SD MET A 90 -20.071 -3.283 -7.880 1.00 0.00 S ATOM 1404 CE MET A 90 -20.027 -5.004 -8.376 1.00 0.00 C ATOM 0 H MET A 90 -21.575 -1.635 -3.428 1.00 0.00 H new ATOM 0 HA MET A 90 -19.063 -0.721 -4.423 1.00 0.00 H new ATOM 0 HB2 MET A 90 -18.478 -2.405 -5.926 1.00 0.00 H new ATOM 0 HB3 MET A 90 -18.927 -3.321 -4.501 1.00 0.00 H new ATOM 0 HG2 MET A 90 -20.294 -4.501 -5.830 1.00 0.00 H new ATOM 0 HG3 MET A 90 -21.339 -3.095 -5.857 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.050 -5.235 -8.801 1.00 0.00 H new ATOM 0 HE2 MET A 90 -20.204 -5.638 -7.507 1.00 0.00 H new ATOM 0 HE3 MET A 90 -20.800 -5.188 -9.122 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.275 0.074 -6.530 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.077 0.792 -7.514 1.00 0.00 C ATOM 1416 C GLU A 91 -20.465 0.671 -8.907 1.00 0.00 C ATOM 1417 O GLU A 91 -19.323 0.237 -9.059 1.00 0.00 O ATOM 1418 CB GLU A 91 -21.201 2.267 -7.126 1.00 0.00 C ATOM 1419 CG GLU A 91 -22.315 2.543 -6.131 1.00 0.00 C ATOM 1420 CD GLU A 91 -23.694 2.433 -6.753 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -23.802 2.593 -7.987 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -24.664 2.186 -6.007 1.00 0.00 O ATOM 0 H GLU A 91 -19.270 0.230 -6.609 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.070 0.344 -7.532 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.255 2.603 -6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.374 2.857 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.238 1.841 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.187 3.543 -5.716 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.233 1.057 -9.920 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.767 0.993 -11.300 1.00 0.00 C ATOM 1431 C VAL A 92 -21.381 2.108 -12.140 1.00 0.00 C ATOM 1432 O VAL A 92 -22.525 2.505 -11.922 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.106 -0.365 -11.944 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.243 -0.602 -13.175 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -20.931 -1.490 -10.936 1.00 0.00 C ATOM 0 H VAL A 92 -22.181 1.417 -9.811 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.684 1.115 -11.274 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.149 -0.349 -12.259 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -20.496 -1.566 -13.617 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -20.422 0.189 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.191 -0.599 -12.888 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -21.175 -2.442 -11.407 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -19.898 -1.511 -10.589 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.595 -1.325 -10.088 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.611 2.609 -13.100 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.079 3.678 -13.975 1.00 0.00 C ATOM 1447 C ASP A 93 -20.927 3.287 -15.441 1.00 0.00 C ATOM 1448 O ASP A 93 -20.276 2.295 -15.765 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.308 4.969 -13.696 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.206 6.190 -13.687 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.922 6.394 -12.684 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -21.193 6.943 -14.683 1.00 0.00 O ATOM 0 H ASP A 93 -19.661 2.292 -13.292 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.137 3.844 -13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.803 4.886 -12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.534 5.097 -14.452 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.534 4.073 -16.325 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.455 3.791 -17.746 1.00 0.00 C ATOM 1459 C GLY A 94 -22.674 3.050 -18.259 1.00 0.00 C ATOM 1460 O GLY A 94 -23.807 3.464 -18.015 1.00 0.00 O ATOM 0 H GLY A 94 -22.079 4.900 -16.082 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.346 4.727 -18.293 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.562 3.198 -17.947 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.441 1.954 -18.973 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.529 1.156 -19.524 1.00 0.00 C ATOM 1466 C GLN A 95 -23.901 0.017 -18.580 1.00 0.00 C ATOM 1467 O GLN A 95 -23.217 -1.006 -18.526 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.137 0.594 -20.892 1.00 0.00 C ATOM 1469 CG GLN A 95 -23.979 1.134 -22.036 1.00 0.00 C ATOM 1470 CD GLN A 95 -24.212 2.628 -21.934 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -23.333 3.429 -22.255 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -25.401 3.013 -21.486 1.00 0.00 N ATOM 0 H GLN A 95 -21.508 1.598 -19.183 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.397 1.804 -19.642 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -22.089 0.824 -21.083 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.225 -0.492 -20.868 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.486 0.911 -22.982 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -24.940 0.620 -22.049 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -26.100 2.316 -21.231 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -25.615 4.006 -21.397 1.00 0.00 H new ATOM 1481 N VAL A 96 -24.987 0.200 -17.837 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.450 -0.812 -16.896 1.00 0.00 C ATOM 1483 C VAL A 96 -25.741 -2.130 -17.605 1.00 0.00 C ATOM 1484 O VAL A 96 -25.777 -3.188 -16.978 1.00 0.00 O ATOM 1485 CB VAL A 96 -26.718 -0.351 -16.154 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -27.208 -1.436 -15.207 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -26.453 0.945 -15.402 1.00 0.00 C ATOM 0 H VAL A 96 -25.563 1.041 -17.869 1.00 0.00 H new ATOM 0 HA VAL A 96 -24.648 -0.961 -16.173 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.501 -0.165 -16.889 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -28.105 -1.092 -14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.439 -2.337 -15.775 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -26.432 -1.658 -14.475 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -27.360 1.257 -14.883 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.655 0.788 -14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -26.154 1.720 -16.107 1.00 0.00 H new ATOM 1497 N GLU A 97 -25.947 -2.058 -18.916 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.235 -3.246 -19.711 1.00 0.00 C ATOM 1499 C GLU A 97 -24.970 -4.070 -19.934 1.00 0.00 C ATOM 1500 O GLU A 97 -25.008 -5.301 -19.927 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.844 -2.851 -21.058 1.00 0.00 C ATOM 1502 CG GLU A 97 -26.002 -1.857 -21.839 1.00 0.00 C ATOM 1503 CD GLU A 97 -25.333 -2.481 -23.048 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -24.846 -3.625 -22.932 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -25.297 -1.825 -24.110 1.00 0.00 O ATOM 0 H GLU A 97 -25.920 -1.189 -19.450 1.00 0.00 H new ATOM 0 HA GLU A 97 -26.953 -3.855 -19.161 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -26.984 -3.748 -21.661 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -27.832 -2.423 -20.889 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -26.632 -1.029 -22.164 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -25.239 -1.438 -21.183 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.851 -3.383 -20.134 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.573 -4.050 -20.360 1.00 0.00 C ATOM 1514 C LEU A 98 -21.959 -4.513 -19.043 1.00 0.00 C ATOM 1515 O LEU A 98 -21.442 -5.626 -18.946 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.607 -3.112 -21.084 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.544 -3.255 -22.605 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -21.400 -1.893 -23.265 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -20.395 -4.169 -23.008 1.00 0.00 C ATOM 0 H LEU A 98 -23.802 -2.364 -20.144 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.754 -4.926 -20.982 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.884 -2.085 -20.847 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.607 -3.273 -20.682 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.477 -3.704 -22.947 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -21.357 -2.016 -24.347 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -22.256 -1.270 -23.004 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -20.484 -1.415 -22.917 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -20.365 -4.259 -24.094 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -19.454 -3.749 -22.653 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -20.542 -5.154 -22.566 1.00 0.00 H new ATOM 1531 N ILE A 99 -22.023 -3.654 -18.032 1.00 0.00 N ATOM 1532 CA ILE A 99 -21.477 -3.977 -16.720 1.00 0.00 C ATOM 1533 C ILE A 99 -22.017 -5.309 -16.212 1.00 0.00 C ATOM 1534 O ILE A 99 -21.282 -6.107 -15.629 1.00 0.00 O ATOM 1535 CB ILE A 99 -21.801 -2.879 -15.689 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -23.265 -2.972 -15.256 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -21.500 -1.504 -16.268 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -23.645 -1.968 -14.190 1.00 0.00 C ATOM 0 H ILE A 99 -22.448 -2.729 -18.096 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.396 -4.047 -16.838 1.00 0.00 H new ATOM 0 HB ILE A 99 -21.172 -3.028 -14.811 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -23.903 -2.824 -16.127 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -23.462 -3.977 -14.884 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -21.734 -0.739 -15.528 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -20.444 -1.443 -16.532 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -22.106 -1.344 -17.160 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -24.697 -2.092 -13.932 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -23.032 -2.129 -13.303 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -23.480 -0.958 -14.566 1.00 0.00 H new ATOM 1550 N PHE A 100 -23.304 -5.545 -16.440 1.00 0.00 N ATOM 1551 CA PHE A 100 -23.943 -6.783 -16.006 1.00 0.00 C ATOM 1552 C PHE A 100 -23.620 -7.926 -16.964 1.00 0.00 C ATOM 1553 O PHE A 100 -23.619 -9.095 -16.576 1.00 0.00 O ATOM 1554 CB PHE A 100 -25.458 -6.594 -15.913 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.198 -7.063 -17.133 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.329 -8.415 -17.402 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -26.761 -6.151 -18.011 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.009 -8.850 -18.524 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -27.442 -6.580 -19.134 1.00 0.00 C ATOM 1560 CZ PHE A 100 -27.566 -7.931 -19.392 1.00 0.00 C ATOM 0 H PHE A 100 -23.926 -4.896 -16.923 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.554 -7.037 -15.020 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -25.830 -7.134 -15.042 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.675 -5.538 -15.750 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.895 -9.138 -16.727 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -26.666 -5.093 -17.815 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.105 -9.907 -18.722 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -27.877 -5.859 -19.810 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.097 -8.268 -20.270 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.347 -7.580 -18.217 1.00 0.00 N ATOM 1571 CA LEU A 101 -23.023 -8.576 -19.233 1.00 0.00 C ATOM 1572 C LEU A 101 -21.718 -9.291 -18.897 1.00 0.00 C ATOM 1573 O LEU A 101 -21.373 -10.300 -19.515 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.916 -7.915 -20.608 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.601 -8.650 -21.761 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.055 -10.064 -21.892 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -25.109 -8.676 -21.556 1.00 0.00 C ATOM 0 H LEU A 101 -23.343 -6.617 -18.554 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.826 -9.313 -19.253 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.338 -6.912 -20.541 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.860 -7.800 -20.853 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.389 -8.113 -22.686 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.554 -10.572 -22.717 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -21.983 -10.024 -22.086 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.236 -10.611 -20.967 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.580 -9.203 -22.386 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.340 -9.189 -20.622 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -25.488 -7.655 -21.513 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.997 -8.764 -17.913 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.730 -9.354 -17.493 1.00 0.00 C ATOM 1591 C LEU A 102 -19.948 -10.380 -16.386 1.00 0.00 C ATOM 1592 O LEU A 102 -19.197 -11.347 -16.267 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.773 -8.262 -17.012 1.00 0.00 C ATOM 1594 CG LEU A 102 -18.053 -7.471 -18.104 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.478 -6.182 -17.539 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.956 -8.314 -18.738 1.00 0.00 C ATOM 0 H LEU A 102 -21.268 -7.930 -17.392 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.290 -9.862 -18.351 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.335 -7.561 -16.394 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -18.022 -8.722 -16.370 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.778 -7.213 -18.876 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.969 -5.633 -18.331 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.284 -5.571 -17.134 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.767 -6.417 -16.747 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.454 -7.735 -19.513 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.233 -8.603 -17.975 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.394 -9.209 -19.180 1.00 0.00 H new ATOM 1608 N GLU A 103 -20.983 -10.163 -15.579 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.299 -11.070 -14.483 1.00 0.00 C ATOM 1610 C GLU A 103 -21.254 -12.523 -14.948 1.00 0.00 C ATOM 1611 O GLU A 103 -20.490 -13.341 -14.436 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.682 -10.750 -13.910 1.00 0.00 C ATOM 1613 CG GLU A 103 -22.652 -10.330 -12.450 1.00 0.00 C ATOM 1614 CD GLU A 103 -22.835 -11.499 -11.502 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -23.616 -12.416 -11.834 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -22.198 -11.498 -10.429 1.00 0.00 O ATOM 0 H GLU A 103 -21.616 -9.367 -15.664 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.549 -10.932 -13.704 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.135 -9.953 -14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.321 -11.627 -14.014 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.702 -9.839 -12.237 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.437 -9.596 -12.271 1.00 0.00 H new ATOM 1623 N PRO A 104 -22.091 -12.851 -15.943 1.00 0.00 N ATOM 1624 CA PRO A 104 -22.166 -14.205 -16.500 1.00 0.00 C ATOM 1625 C PRO A 104 -20.920 -14.575 -17.296 1.00 0.00 C ATOM 1626 O PRO A 104 -20.762 -15.717 -17.727 1.00 0.00 O ATOM 1627 CB PRO A 104 -23.389 -14.144 -17.419 1.00 0.00 C ATOM 1628 CG PRO A 104 -23.509 -12.707 -17.794 1.00 0.00 C ATOM 1629 CD PRO A 104 -23.029 -11.927 -16.601 1.00 0.00 C ATOM 0 HA PRO A 104 -22.239 -14.962 -15.720 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -23.255 -14.773 -18.299 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -24.286 -14.496 -16.909 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.908 -12.482 -18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.540 -12.452 -18.038 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.538 -11.000 -16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.853 -11.654 -15.942 1.00 0.00 H new ATOM 1637 N PHE A 105 -20.036 -13.601 -17.488 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.802 -13.824 -18.233 1.00 0.00 C ATOM 1639 C PHE A 105 -17.627 -14.047 -17.286 1.00 0.00 C ATOM 1640 O PHE A 105 -16.521 -14.375 -17.718 1.00 0.00 O ATOM 1641 CB PHE A 105 -18.514 -12.634 -19.151 1.00 0.00 C ATOM 1642 CG PHE A 105 -18.551 -12.981 -20.611 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -19.758 -13.215 -21.251 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -17.379 -13.073 -21.345 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -19.796 -13.534 -22.596 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -17.411 -13.391 -22.690 1.00 0.00 C ATOM 1647 CZ PHE A 105 -18.620 -13.623 -23.316 1.00 0.00 C ATOM 0 H PHE A 105 -20.151 -12.650 -17.138 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.930 -14.720 -18.840 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -19.243 -11.848 -18.954 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.533 -12.226 -18.907 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -20.680 -13.147 -20.692 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -16.430 -12.894 -20.861 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -20.743 -13.713 -23.083 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.491 -13.458 -23.251 1.00 0.00 H new ATOM 0 HZ PHE A 105 -18.646 -13.873 -24.366 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.875 -13.867 -15.993 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.838 -14.049 -14.984 1.00 0.00 C ATOM 1659 C ILE A 106 -16.196 -15.427 -15.098 1.00 0.00 C ATOM 1660 O ILE A 106 -15.039 -15.617 -14.724 1.00 0.00 O ATOM 1661 CB ILE A 106 -17.401 -13.873 -13.561 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.943 -12.455 -13.375 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.327 -14.175 -12.527 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -18.830 -12.302 -12.159 1.00 0.00 C ATOM 0 H ILE A 106 -18.784 -13.595 -15.619 1.00 0.00 H new ATOM 0 HA ILE A 106 -16.083 -13.284 -15.165 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.222 -14.576 -13.421 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -17.105 -11.762 -13.293 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.506 -12.170 -14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.739 -14.047 -11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.983 -15.202 -12.649 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.488 -13.493 -12.664 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.178 -11.271 -12.090 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.687 -12.969 -12.248 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -18.265 -12.555 -11.262 1.00 0.00 H new ATOM 1676 N ALA A 107 -16.954 -16.386 -15.620 1.00 0.00 N ATOM 1677 CA ALA A 107 -16.457 -17.746 -15.788 1.00 0.00 C ATOM 1678 C ALA A 107 -15.435 -17.822 -16.917 1.00 0.00 C ATOM 1679 O ALA A 107 -14.460 -18.569 -16.835 1.00 0.00 O ATOM 1680 CB ALA A 107 -17.612 -18.700 -16.054 1.00 0.00 C ATOM 0 H ALA A 107 -17.914 -16.246 -15.934 1.00 0.00 H new ATOM 0 HA ALA A 107 -15.960 -18.042 -14.864 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -17.227 -19.712 -16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.305 -18.676 -15.213 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.133 -18.397 -16.962 1.00 0.00 H new ATOM 1686 N SER A 108 -15.664 -17.044 -17.970 1.00 0.00 N ATOM 1687 CA SER A 108 -14.764 -17.027 -19.117 1.00 0.00 C ATOM 1688 C SER A 108 -13.608 -16.059 -18.887 1.00 0.00 C ATOM 1689 O SER A 108 -12.473 -16.321 -19.290 1.00 0.00 O ATOM 1690 CB SER A 108 -15.527 -16.635 -20.384 1.00 0.00 C ATOM 1691 OG SER A 108 -15.821 -17.773 -21.175 1.00 0.00 O ATOM 0 H SER A 108 -16.465 -16.418 -18.053 1.00 0.00 H new ATOM 0 HA SER A 108 -14.356 -18.030 -19.242 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.453 -16.128 -20.112 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.935 -15.928 -20.965 1.00 0.00 H new ATOM 0 HG SER A 108 -16.310 -17.496 -21.978 1.00 0.00 H new