USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 SER OG : rot 180:sc= 0.358 USER MOD Set 1.2: A 86 THR OG1 : rot 63:sc= 0.683 USER MOD Set 2.1: A 79 THR OG1 : rot 2:sc= 0.835 USER MOD Set 2.2: A 82 THR OG1 : rot -140:sc= 1.07 USER MOD Set 3.1: A 44 THR OG1 : rot -19:sc= -0.0221 USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 1 MET CE :methyl 152:sc= -0.218 (180deg=-0.817) USER MOD Set 4.2: A 3 TYR OH : rot 180:sc=-0.00247 USER MOD Set 4.3: A 45 TYR OH : rot 11:sc= 0.259 USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.105) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 LYS NZ :NH3+ 167:sc= 0.679 (180deg=0.378) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 10 LYS NZ :NH3+ -161:sc= 1.52 (180deg=0.815) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc=-0.000923 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0576 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -118:sc= 0.0979 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.829 K(o=-0.83,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.016) USER MOD Single : A 37 ASN : amide:sc= 1.2 K(o=1.2,f=-0.00073) USER MOD Single : A 49 THR OG1 : rot -14:sc= 0.27 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= -1.96! USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 71 THR OG1 : rot 28:sc= 0.444 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00531 USER MOD Single : A 74 LYS NZ :NH3+ 161:sc= -0.0649 (180deg=-0.406) USER MOD Single : A 77 ASN : amide:sc= -0.0766 K(o=-0.077,f=-3.6!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 148:sc= -2.45! (180deg=-4.34!) USER MOD Single : A 94 TYR OH : rot -154:sc= 0.303 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -179:sc= -4.33! (180deg=-4.41!) USER MOD Single : A 132 MET CE :methyl -131:sc= -0.786 (180deg=-1.29) USER MOD Single : A 145 GLN : amide:sc= 0.155 X(o=0.15,f=0) USER MOD Single : A 146 MET CE :methyl -134:sc= -0.917 (180deg=-3.58!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.961 -19.743 20.201 1.00 0.00 N ATOM 2 CA MET A 1 6.028 -19.643 19.053 1.00 0.00 C ATOM 3 C MET A 1 6.538 -18.629 18.041 1.00 0.00 C ATOM 4 O MET A 1 6.705 -17.454 18.352 1.00 0.00 O ATOM 5 CB MET A 1 4.629 -19.251 19.534 1.00 0.00 C ATOM 6 CG MET A 1 3.947 -20.328 20.365 1.00 0.00 C ATOM 7 SD MET A 1 2.317 -19.829 20.954 1.00 0.00 S ATOM 8 CE MET A 1 1.480 -19.491 19.407 1.00 0.00 C ATOM 0 H1 MET A 1 6.704 -20.563 20.787 1.00 0.00 H new ATOM 0 H2 MET A 1 7.933 -19.860 19.849 1.00 0.00 H new ATOM 0 H3 MET A 1 6.902 -18.876 20.773 1.00 0.00 H new ATOM 0 HA MET A 1 5.970 -20.619 18.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.700 -18.338 20.125 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.007 -19.023 18.669 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.851 -21.235 19.768 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.577 -20.575 21.219 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.410 -19.659 19.528 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.654 -18.455 19.118 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.866 -20.154 18.632 1.00 0.00 H new ATOM 20 N GLN A 2 6.790 -19.089 16.828 1.00 0.00 N ATOM 21 CA GLN A 2 7.353 -18.238 15.793 1.00 0.00 C ATOM 22 C GLN A 2 6.259 -17.510 15.013 1.00 0.00 C ATOM 23 O GLN A 2 5.460 -18.127 14.305 1.00 0.00 O ATOM 24 CB GLN A 2 8.218 -19.071 14.848 1.00 0.00 C ATOM 25 CG GLN A 2 8.849 -18.269 13.724 1.00 0.00 C ATOM 26 CD GLN A 2 9.792 -19.103 12.881 1.00 0.00 C ATOM 27 OE1 GLN A 2 9.384 -19.732 11.905 1.00 0.00 O ATOM 28 NE2 GLN A 2 11.060 -19.111 13.254 1.00 0.00 N ATOM 0 H GLN A 2 6.613 -20.050 16.535 1.00 0.00 H new ATOM 0 HA GLN A 2 7.974 -17.482 16.274 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.007 -19.554 15.424 1.00 0.00 H new ATOM 0 HB3 GLN A 2 7.608 -19.864 14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 2 8.064 -17.858 13.089 1.00 0.00 H new ATOM 0 HG3 GLN A 2 9.393 -17.424 14.145 1.00 0.00 H new ATOM 0 HE21 GLN A 2 11.355 -18.575 14.070 1.00 0.00 H new ATOM 0 HE22 GLN A 2 11.744 -19.653 12.726 1.00 0.00 H new ATOM 37 N TYR A 3 6.234 -16.194 15.154 1.00 0.00 N ATOM 38 CA TYR A 3 5.301 -15.351 14.421 1.00 0.00 C ATOM 39 C TYR A 3 6.006 -14.695 13.243 1.00 0.00 C ATOM 40 O TYR A 3 7.177 -14.334 13.348 1.00 0.00 O ATOM 41 CB TYR A 3 4.721 -14.274 15.341 1.00 0.00 C ATOM 42 CG TYR A 3 3.627 -14.766 16.259 1.00 0.00 C ATOM 43 CD1 TYR A 3 3.921 -15.632 17.301 1.00 0.00 C ATOM 44 CD2 TYR A 3 2.306 -14.368 16.088 1.00 0.00 C ATOM 45 CE1 TYR A 3 2.934 -16.087 18.149 1.00 0.00 C ATOM 46 CE2 TYR A 3 1.313 -14.819 16.937 1.00 0.00 C ATOM 47 CZ TYR A 3 1.593 -15.662 17.926 1.00 0.00 C ATOM 48 OH TYR A 3 0.656 -16.126 18.825 1.00 0.00 O ATOM 0 H TYR A 3 6.857 -15.681 15.777 1.00 0.00 H new ATOM 0 HA TYR A 3 4.487 -15.974 14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 3 5.526 -13.856 15.945 1.00 0.00 H new ATOM 0 HB3 TYR A 3 4.328 -13.462 14.729 1.00 0.00 H new ATOM 0 HD1 TYR A 3 4.940 -15.956 17.451 1.00 0.00 H new ATOM 0 HD2 TYR A 3 2.052 -13.697 15.281 1.00 0.00 H new ATOM 0 HE1 TYR A 3 3.173 -16.752 18.966 1.00 0.00 H new ATOM 0 HE2 TYR A 3 0.297 -14.482 16.795 1.00 0.00 H new ATOM 0 HH TYR A 3 -0.228 -15.777 18.585 1.00 0.00 H new ATOM 58 N LYS A 4 5.303 -14.543 12.133 1.00 0.00 N ATOM 59 CA LYS A 4 5.870 -13.933 10.947 1.00 0.00 C ATOM 60 C LYS A 4 5.106 -12.676 10.543 1.00 0.00 C ATOM 61 O LYS A 4 3.885 -12.615 10.657 1.00 0.00 O ATOM 62 CB LYS A 4 5.880 -14.949 9.804 1.00 0.00 C ATOM 63 CG LYS A 4 5.751 -14.335 8.423 1.00 0.00 C ATOM 64 CD LYS A 4 6.406 -15.204 7.375 1.00 0.00 C ATOM 65 CE LYS A 4 7.911 -15.042 7.409 1.00 0.00 C ATOM 66 NZ LYS A 4 8.571 -15.826 6.331 1.00 0.00 N ATOM 0 H LYS A 4 4.332 -14.837 12.031 1.00 0.00 H new ATOM 0 HA LYS A 4 6.893 -13.631 11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 4 6.807 -15.521 9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 4 5.063 -15.654 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 4 4.697 -14.199 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.210 -13.346 8.418 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.144 -16.248 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.029 -14.938 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.166 -13.988 7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.290 -15.365 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.563 -15.526 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.535 -16.838 6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.077 -15.662 5.431 1.00 0.00 H new ATOM 80 N LEU A 5 5.840 -11.673 10.090 1.00 0.00 N ATOM 81 CA LEU A 5 5.247 -10.458 9.559 1.00 0.00 C ATOM 82 C LEU A 5 5.355 -10.438 8.039 1.00 0.00 C ATOM 83 O LEU A 5 6.432 -10.658 7.483 1.00 0.00 O ATOM 84 CB LEU A 5 5.941 -9.221 10.131 1.00 0.00 C ATOM 85 CG LEU A 5 5.479 -7.884 9.543 1.00 0.00 C ATOM 86 CD1 LEU A 5 4.014 -7.628 9.862 1.00 0.00 C ATOM 87 CD2 LEU A 5 6.344 -6.748 10.062 1.00 0.00 C ATOM 0 H LEU A 5 6.860 -11.678 10.080 1.00 0.00 H new ATOM 0 HA LEU A 5 4.197 -10.442 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.781 -9.200 11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.015 -9.319 9.970 1.00 0.00 H new ATOM 0 HG LEU A 5 5.586 -7.934 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.710 -6.673 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.404 -8.426 9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 5 3.876 -7.601 10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.002 -5.806 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.270 -6.701 11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.382 -6.921 9.776 1.00 0.00 H new ATOM 99 N ILE A 6 4.233 -10.195 7.386 1.00 0.00 N ATOM 100 CA ILE A 6 4.196 -9.997 5.946 1.00 0.00 C ATOM 101 C ILE A 6 3.893 -8.534 5.658 1.00 0.00 C ATOM 102 O ILE A 6 2.782 -8.061 5.919 1.00 0.00 O ATOM 103 CB ILE A 6 3.111 -10.871 5.271 1.00 0.00 C ATOM 104 CG1 ILE A 6 3.350 -12.357 5.557 1.00 0.00 C ATOM 105 CG2 ILE A 6 3.065 -10.609 3.768 1.00 0.00 C ATOM 106 CD1 ILE A 6 4.654 -12.887 5.002 1.00 0.00 C ATOM 0 H ILE A 6 3.321 -10.129 7.838 1.00 0.00 H new ATOM 0 HA ILE A 6 5.166 -10.286 5.541 1.00 0.00 H new ATOM 0 HB ILE A 6 2.144 -10.598 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 6 3.334 -12.516 6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.526 -12.935 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.296 -11.233 3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 6 2.833 -9.559 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.033 -10.847 3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.750 -13.945 5.246 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.666 -12.761 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.486 -12.337 5.441 1.00 0.00 H new ATOM 118 N LEU A 7 4.871 -7.803 5.158 1.00 0.00 N ATOM 119 CA LEU A 7 4.660 -6.398 4.860 1.00 0.00 C ATOM 120 C LEU A 7 4.114 -6.222 3.450 1.00 0.00 C ATOM 121 O LEU A 7 4.856 -6.266 2.473 1.00 0.00 O ATOM 122 CB LEU A 7 5.944 -5.583 5.046 1.00 0.00 C ATOM 123 CG LEU A 7 6.481 -5.544 6.478 1.00 0.00 C ATOM 124 CD1 LEU A 7 7.410 -6.720 6.739 1.00 0.00 C ATOM 125 CD2 LEU A 7 7.187 -4.227 6.752 1.00 0.00 C ATOM 0 H LEU A 7 5.807 -8.152 4.952 1.00 0.00 H new ATOM 0 HA LEU A 7 3.922 -6.020 5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.716 -5.995 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.759 -4.561 4.715 1.00 0.00 H new ATOM 0 HG LEU A 7 5.635 -5.624 7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.780 -6.671 7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.866 -7.653 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 7 8.251 -6.679 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.561 -4.221 7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.021 -4.111 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.486 -3.403 6.617 1.00 0.00 H new ATOM 137 N ASN A 8 2.807 -6.017 3.361 1.00 0.00 N ATOM 138 CA ASN A 8 2.133 -5.827 2.080 1.00 0.00 C ATOM 139 C ASN A 8 2.193 -4.356 1.686 1.00 0.00 C ATOM 140 O ASN A 8 1.274 -3.820 1.060 1.00 0.00 O ATOM 141 CB ASN A 8 0.672 -6.263 2.197 1.00 0.00 C ATOM 142 CG ASN A 8 0.104 -6.766 0.886 1.00 0.00 C ATOM 143 OD1 ASN A 8 0.524 -6.350 -0.196 1.00 0.00 O ATOM 144 ND2 ASN A 8 -0.862 -7.666 0.977 1.00 0.00 N ATOM 0 H ASN A 8 2.185 -5.977 4.169 1.00 0.00 H new ATOM 0 HA ASN A 8 2.630 -6.429 1.319 1.00 0.00 H new ATOM 0 HB2 ASN A 8 0.591 -7.049 2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 8 0.074 -5.423 2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.289 -8.043 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.179 -7.983 1.893 1.00 0.00 H new ATOM 151 N GLY A 9 3.303 -3.719 2.037 1.00 0.00 N ATOM 152 CA GLY A 9 3.422 -2.285 1.894 1.00 0.00 C ATOM 153 C GLY A 9 3.479 -1.836 0.451 1.00 0.00 C ATOM 154 O GLY A 9 3.054 -0.725 0.125 1.00 0.00 O ATOM 0 H GLY A 9 4.129 -4.177 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.575 -1.805 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.321 -1.948 2.409 1.00 0.00 H new ATOM 158 N LYS A 10 4.020 -2.699 -0.409 1.00 0.00 N ATOM 159 CA LYS A 10 4.245 -2.391 -1.824 1.00 0.00 C ATOM 160 C LYS A 10 5.355 -1.350 -1.999 1.00 0.00 C ATOM 161 O LYS A 10 6.182 -1.470 -2.905 1.00 0.00 O ATOM 162 CB LYS A 10 2.944 -1.966 -2.510 1.00 0.00 C ATOM 163 CG LYS A 10 2.015 -3.141 -2.783 1.00 0.00 C ATOM 164 CD LYS A 10 0.668 -2.687 -3.311 1.00 0.00 C ATOM 165 CE LYS A 10 -0.263 -2.261 -2.186 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.604 -3.396 -1.285 1.00 0.00 N ATOM 0 H LYS A 10 4.317 -3.638 -0.143 1.00 0.00 H new ATOM 0 HA LYS A 10 4.585 -3.302 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.428 -1.238 -1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.179 -1.468 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.481 -3.812 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.872 -3.711 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.809 -1.855 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.208 -3.496 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.208 -1.467 -1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.178 -1.847 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.462 -3.165 -0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.772 -4.251 -1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.184 -3.566 -0.627 1.00 0.00 H new ATOM 180 N THR A 11 5.382 -0.340 -1.134 1.00 0.00 N ATOM 181 CA THR A 11 6.532 0.548 -1.032 1.00 0.00 C ATOM 182 C THR A 11 7.742 -0.283 -0.630 1.00 0.00 C ATOM 183 O THR A 11 8.863 -0.071 -1.095 1.00 0.00 O ATOM 184 CB THR A 11 6.296 1.645 0.025 1.00 0.00 C ATOM 185 OG1 THR A 11 5.018 2.255 -0.190 1.00 0.00 O ATOM 186 CG2 THR A 11 7.388 2.702 -0.032 1.00 0.00 C ATOM 0 H THR A 11 4.619 -0.117 -0.494 1.00 0.00 H new ATOM 0 HA THR A 11 6.693 1.034 -1.994 1.00 0.00 H new ATOM 0 HB THR A 11 6.320 1.183 1.012 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.870 2.951 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 11 7.197 3.464 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 11 8.355 2.237 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.396 3.164 -1.019 1.00 0.00 H new ATOM 194 N LEU A 12 7.474 -1.244 0.239 1.00 0.00 N ATOM 195 CA LEU A 12 8.435 -2.244 0.630 1.00 0.00 C ATOM 196 C LEU A 12 7.698 -3.539 0.932 1.00 0.00 C ATOM 197 O LEU A 12 6.480 -3.534 1.132 1.00 0.00 O ATOM 198 CB LEU A 12 9.289 -1.776 1.827 1.00 0.00 C ATOM 199 CG LEU A 12 8.655 -1.752 3.229 1.00 0.00 C ATOM 200 CD1 LEU A 12 7.202 -1.325 3.196 1.00 0.00 C ATOM 201 CD2 LEU A 12 8.820 -3.095 3.927 1.00 0.00 C ATOM 0 H LEU A 12 6.567 -1.347 0.695 1.00 0.00 H new ATOM 0 HA LEU A 12 9.133 -2.414 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.169 -2.417 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.640 -0.768 1.607 1.00 0.00 H new ATOM 0 HG LEU A 12 9.191 -1.000 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.800 -1.324 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.127 -0.322 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.632 -2.021 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.363 -3.050 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.335 -3.873 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.881 -3.325 4.028 1.00 0.00 H new ATOM 213 N LYS A 13 8.420 -4.634 0.936 1.00 0.00 N ATOM 214 CA LYS A 13 7.849 -5.918 1.286 1.00 0.00 C ATOM 215 C LYS A 13 8.930 -6.818 1.849 1.00 0.00 C ATOM 216 O LYS A 13 9.984 -6.989 1.243 1.00 0.00 O ATOM 217 CB LYS A 13 7.180 -6.590 0.081 1.00 0.00 C ATOM 218 CG LYS A 13 6.618 -7.964 0.409 1.00 0.00 C ATOM 219 CD LYS A 13 5.884 -8.593 -0.763 1.00 0.00 C ATOM 220 CE LYS A 13 4.546 -7.919 -1.019 1.00 0.00 C ATOM 221 NZ LYS A 13 3.688 -8.729 -1.928 1.00 0.00 N ATOM 0 H LYS A 13 9.412 -4.664 0.699 1.00 0.00 H new ATOM 0 HA LYS A 13 7.079 -5.751 2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.376 -5.952 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.906 -6.683 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.432 -8.621 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.937 -7.881 1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.502 -8.525 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.725 -9.653 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.029 -7.764 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.712 -6.934 -1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.784 -8.239 -2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.171 -8.855 -2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.509 -9.659 -1.499 1.00 0.00 H new ATOM 235 N GLY A 14 8.673 -7.362 3.019 1.00 0.00 N ATOM 236 CA GLY A 14 9.617 -8.257 3.636 1.00 0.00 C ATOM 237 C GLY A 14 8.931 -9.297 4.481 1.00 0.00 C ATOM 238 O GLY A 14 7.765 -9.135 4.849 1.00 0.00 O ATOM 0 H GLY A 14 7.822 -7.199 3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.210 -8.749 2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.309 -7.685 4.254 1.00 0.00 H new ATOM 242 N GLU A 15 9.642 -10.369 4.765 1.00 0.00 N ATOM 243 CA GLU A 15 9.161 -11.393 5.672 1.00 0.00 C ATOM 244 C GLU A 15 10.130 -11.540 6.835 1.00 0.00 C ATOM 245 O GLU A 15 11.327 -11.737 6.633 1.00 0.00 O ATOM 246 CB GLU A 15 9.023 -12.729 4.947 1.00 0.00 C ATOM 247 CG GLU A 15 7.949 -12.744 3.878 1.00 0.00 C ATOM 248 CD GLU A 15 7.811 -14.102 3.229 1.00 0.00 C ATOM 249 OE1 GLU A 15 7.525 -15.081 3.948 1.00 0.00 O ATOM 250 OE2 GLU A 15 8.009 -14.199 1.999 1.00 0.00 O ATOM 0 H GLU A 15 10.566 -10.555 4.376 1.00 0.00 H new ATOM 0 HA GLU A 15 8.181 -11.097 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.979 -12.983 4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.803 -13.506 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.995 -12.455 4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.186 -12.001 3.116 1.00 0.00 H new ATOM 257 N THR A 16 9.622 -11.428 8.047 1.00 0.00 N ATOM 258 CA THR A 16 10.460 -11.565 9.225 1.00 0.00 C ATOM 259 C THR A 16 9.703 -12.289 10.328 1.00 0.00 C ATOM 260 O THR A 16 8.473 -12.320 10.321 1.00 0.00 O ATOM 261 CB THR A 16 10.962 -10.184 9.722 1.00 0.00 C ATOM 262 OG1 THR A 16 11.827 -10.333 10.857 1.00 0.00 O ATOM 263 CG2 THR A 16 9.797 -9.277 10.091 1.00 0.00 C ATOM 0 H THR A 16 8.638 -11.243 8.243 1.00 0.00 H new ATOM 0 HA THR A 16 11.334 -12.157 8.952 1.00 0.00 H new ATOM 0 HB THR A 16 11.520 -9.727 8.904 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.133 -9.450 11.153 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.179 -8.316 10.436 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.164 -9.123 9.217 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.212 -9.741 10.885 1.00 0.00 H new ATOM 271 N THR A 17 10.435 -12.886 11.258 1.00 0.00 N ATOM 272 CA THR A 17 9.824 -13.682 12.305 1.00 0.00 C ATOM 273 C THR A 17 10.389 -13.341 13.675 1.00 0.00 C ATOM 274 O THR A 17 11.523 -12.877 13.803 1.00 0.00 O ATOM 275 CB THR A 17 10.022 -15.193 12.052 1.00 0.00 C ATOM 276 OG1 THR A 17 11.416 -15.504 11.910 1.00 0.00 O ATOM 277 CG2 THR A 17 9.275 -15.644 10.811 1.00 0.00 C ATOM 0 H THR A 17 11.452 -12.832 11.306 1.00 0.00 H new ATOM 0 HA THR A 17 8.760 -13.445 12.287 1.00 0.00 H new ATOM 0 HB THR A 17 9.620 -15.725 12.915 1.00 0.00 H new ATOM 0 HG1 THR A 17 11.522 -16.465 11.752 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.433 -16.712 10.659 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.210 -15.449 10.937 1.00 0.00 H new ATOM 0 HG23 THR A 17 9.644 -15.095 9.945 1.00 0.00 H new ATOM 285 N THR A 18 9.578 -13.564 14.690 1.00 0.00 N ATOM 286 CA THR A 18 10.014 -13.453 16.066 1.00 0.00 C ATOM 287 C THR A 18 9.375 -14.571 16.875 1.00 0.00 C ATOM 288 O THR A 18 8.218 -14.936 16.640 1.00 0.00 O ATOM 289 CB THR A 18 9.664 -12.076 16.683 1.00 0.00 C ATOM 290 OG1 THR A 18 10.170 -11.987 18.021 1.00 0.00 O ATOM 291 CG2 THR A 18 8.162 -11.838 16.699 1.00 0.00 C ATOM 0 H THR A 18 8.598 -13.827 14.583 1.00 0.00 H new ATOM 0 HA THR A 18 11.100 -13.541 16.089 1.00 0.00 H new ATOM 0 HB THR A 18 10.130 -11.312 16.061 1.00 0.00 H new ATOM 0 HG1 THR A 18 9.944 -11.112 18.399 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.953 -10.863 17.138 1.00 0.00 H new ATOM 0 HG22 THR A 18 7.778 -11.866 15.679 1.00 0.00 H new ATOM 0 HG23 THR A 18 7.677 -12.614 17.291 1.00 0.00 H new ATOM 299 N GLU A 19 10.128 -15.145 17.794 1.00 0.00 N ATOM 300 CA GLU A 19 9.596 -16.192 18.641 1.00 0.00 C ATOM 301 C GLU A 19 8.937 -15.569 19.860 1.00 0.00 C ATOM 302 O GLU A 19 9.552 -15.401 20.913 1.00 0.00 O ATOM 303 CB GLU A 19 10.688 -17.187 19.028 1.00 0.00 C ATOM 304 CG GLU A 19 11.229 -17.955 17.833 1.00 0.00 C ATOM 305 CD GLU A 19 12.292 -18.959 18.208 1.00 0.00 C ATOM 306 OE1 GLU A 19 11.936 -20.041 18.722 1.00 0.00 O ATOM 307 OE2 GLU A 19 13.487 -18.679 17.981 1.00 0.00 O ATOM 0 H GLU A 19 11.103 -14.905 17.971 1.00 0.00 H new ATOM 0 HA GLU A 19 8.840 -16.753 18.092 1.00 0.00 H new ATOM 0 HB2 GLU A 19 11.506 -16.653 19.513 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.290 -17.892 19.758 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.407 -18.472 17.338 1.00 0.00 H new ATOM 0 HG3 GLU A 19 11.642 -17.250 17.112 1.00 0.00 H new ATOM 314 N ALA A 20 7.678 -15.210 19.680 1.00 0.00 N ATOM 315 CA ALA A 20 6.932 -14.457 20.667 1.00 0.00 C ATOM 316 C ALA A 20 6.055 -15.371 21.505 1.00 0.00 C ATOM 317 O ALA A 20 5.583 -16.403 21.028 1.00 0.00 O ATOM 318 CB ALA A 20 6.080 -13.408 19.971 1.00 0.00 C ATOM 0 H ALA A 20 7.144 -15.435 18.841 1.00 0.00 H new ATOM 0 HA ALA A 20 7.640 -13.966 21.335 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.519 -12.842 20.715 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.723 -12.731 19.409 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.385 -13.898 19.289 1.00 0.00 H new ATOM 324 N VAL A 21 5.849 -14.991 22.756 1.00 0.00 N ATOM 325 CA VAL A 21 4.983 -15.744 23.649 1.00 0.00 C ATOM 326 C VAL A 21 3.514 -15.404 23.409 1.00 0.00 C ATOM 327 O VAL A 21 2.626 -16.193 23.737 1.00 0.00 O ATOM 328 CB VAL A 21 5.333 -15.492 25.132 1.00 0.00 C ATOM 329 CG1 VAL A 21 6.757 -15.931 25.427 1.00 0.00 C ATOM 330 CG2 VAL A 21 5.140 -14.027 25.501 1.00 0.00 C ATOM 0 H VAL A 21 6.271 -14.163 23.177 1.00 0.00 H new ATOM 0 HA VAL A 21 5.146 -16.799 23.428 1.00 0.00 H new ATOM 0 HB VAL A 21 4.653 -16.086 25.742 1.00 0.00 H new ATOM 0 HG11 VAL A 21 6.985 -15.745 26.477 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.861 -16.995 25.216 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.449 -15.368 24.801 1.00 0.00 H new ATOM 0 HG21 VAL A 21 5.394 -13.880 26.551 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.787 -13.407 24.881 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.100 -13.744 25.336 1.00 0.00 H new ATOM 340 N ASP A 22 3.259 -14.233 22.833 1.00 0.00 N ATOM 341 CA ASP A 22 1.891 -13.792 22.602 1.00 0.00 C ATOM 342 C ASP A 22 1.813 -12.938 21.342 1.00 0.00 C ATOM 343 O ASP A 22 2.815 -12.349 20.924 1.00 0.00 O ATOM 344 CB ASP A 22 1.385 -13.006 23.818 1.00 0.00 C ATOM 345 CG ASP A 22 -0.058 -12.569 23.674 1.00 0.00 C ATOM 346 OD1 ASP A 22 -0.956 -13.385 23.952 1.00 0.00 O ATOM 347 OD2 ASP A 22 -0.299 -11.407 23.287 1.00 0.00 O ATOM 0 H ASP A 22 3.976 -13.579 22.521 1.00 0.00 H new ATOM 0 HA ASP A 22 1.256 -14.667 22.460 1.00 0.00 H new ATOM 0 HB2 ASP A 22 1.486 -13.622 24.711 1.00 0.00 H new ATOM 0 HB3 ASP A 22 2.013 -12.127 23.964 1.00 0.00 H new ATOM 352 N ALA A 23 0.632 -12.881 20.732 1.00 0.00 N ATOM 353 CA ALA A 23 0.423 -12.096 19.521 1.00 0.00 C ATOM 354 C ALA A 23 0.734 -10.622 19.756 1.00 0.00 C ATOM 355 O ALA A 23 1.350 -9.970 18.911 1.00 0.00 O ATOM 356 CB ALA A 23 -1.003 -12.262 19.017 1.00 0.00 C ATOM 0 H ALA A 23 -0.199 -13.373 21.060 1.00 0.00 H new ATOM 0 HA ALA A 23 1.110 -12.468 18.760 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.141 -11.669 18.113 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.190 -13.312 18.794 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.701 -11.924 19.783 1.00 0.00 H new ATOM 362 N ALA A 24 0.336 -10.109 20.916 1.00 0.00 N ATOM 363 CA ALA A 24 0.569 -8.711 21.254 1.00 0.00 C ATOM 364 C ALA A 24 2.060 -8.442 21.429 1.00 0.00 C ATOM 365 O ALA A 24 2.530 -7.319 21.240 1.00 0.00 O ATOM 366 CB ALA A 24 -0.199 -8.324 22.509 1.00 0.00 C ATOM 0 H ALA A 24 -0.150 -10.642 21.638 1.00 0.00 H new ATOM 0 HA ALA A 24 0.205 -8.096 20.431 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.010 -7.276 22.743 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.266 -8.472 22.343 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.128 -8.946 23.342 1.00 0.00 H new ATOM 372 N THR A 25 2.799 -9.482 21.795 1.00 0.00 N ATOM 373 CA THR A 25 4.244 -9.390 21.902 1.00 0.00 C ATOM 374 C THR A 25 4.864 -9.321 20.510 1.00 0.00 C ATOM 375 O THR A 25 5.722 -8.479 20.227 1.00 0.00 O ATOM 376 CB THR A 25 4.814 -10.607 22.663 1.00 0.00 C ATOM 377 OG1 THR A 25 4.107 -10.784 23.897 1.00 0.00 O ATOM 378 CG2 THR A 25 6.297 -10.423 22.945 1.00 0.00 C ATOM 0 H THR A 25 2.417 -10.400 22.023 1.00 0.00 H new ATOM 0 HA THR A 25 4.491 -8.485 22.456 1.00 0.00 H new ATOM 0 HB THR A 25 4.687 -11.492 22.039 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.471 -11.558 24.375 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.676 -11.293 23.482 1.00 0.00 H new ATOM 0 HG22 THR A 25 6.836 -10.314 22.004 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.444 -9.530 23.552 1.00 0.00 H new ATOM 386 N ALA A 26 4.386 -10.196 19.633 1.00 0.00 N ATOM 387 CA ALA A 26 4.891 -10.288 18.274 1.00 0.00 C ATOM 388 C ALA A 26 4.593 -9.026 17.480 1.00 0.00 C ATOM 389 O ALA A 26 5.466 -8.508 16.783 1.00 0.00 O ATOM 390 CB ALA A 26 4.293 -11.497 17.577 1.00 0.00 C ATOM 0 H ALA A 26 3.640 -10.858 19.846 1.00 0.00 H new ATOM 0 HA ALA A 26 5.974 -10.400 18.327 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.678 -11.557 16.559 1.00 0.00 H new ATOM 0 HB2 ALA A 26 4.564 -12.402 18.121 1.00 0.00 H new ATOM 0 HB3 ALA A 26 3.208 -11.401 17.550 1.00 0.00 H new ATOM 396 N GLU A 27 3.366 -8.525 17.592 1.00 0.00 N ATOM 397 CA GLU A 27 2.956 -7.362 16.821 1.00 0.00 C ATOM 398 C GLU A 27 3.819 -6.150 17.155 1.00 0.00 C ATOM 399 O GLU A 27 4.129 -5.355 16.280 1.00 0.00 O ATOM 400 CB GLU A 27 1.477 -7.032 17.046 1.00 0.00 C ATOM 401 CG GLU A 27 1.146 -6.627 18.468 1.00 0.00 C ATOM 402 CD GLU A 27 -0.300 -6.214 18.635 1.00 0.00 C ATOM 403 OE1 GLU A 27 -1.176 -7.105 18.649 1.00 0.00 O ATOM 404 OE2 GLU A 27 -0.569 -5.004 18.743 1.00 0.00 O ATOM 0 H GLU A 27 2.645 -8.905 18.205 1.00 0.00 H new ATOM 0 HA GLU A 27 3.094 -7.609 15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.189 -6.225 16.373 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.876 -7.901 16.777 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.362 -7.459 19.138 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.792 -5.802 18.766 1.00 0.00 H new ATOM 411 N LYS A 28 4.228 -6.027 18.417 1.00 0.00 N ATOM 412 CA LYS A 28 5.083 -4.921 18.840 1.00 0.00 C ATOM 413 C LYS A 28 6.403 -4.932 18.080 1.00 0.00 C ATOM 414 O LYS A 28 6.942 -3.884 17.724 1.00 0.00 O ATOM 415 CB LYS A 28 5.347 -4.999 20.344 1.00 0.00 C ATOM 416 CG LYS A 28 4.166 -4.564 21.197 1.00 0.00 C ATOM 417 CD LYS A 28 3.838 -3.094 20.986 1.00 0.00 C ATOM 418 CE LYS A 28 4.973 -2.195 21.451 1.00 0.00 C ATOM 419 NZ LYS A 28 4.708 -0.764 21.145 1.00 0.00 N ATOM 0 H LYS A 28 3.981 -6.678 19.162 1.00 0.00 H new ATOM 0 HA LYS A 28 4.564 -3.989 18.617 1.00 0.00 H new ATOM 0 HB2 LYS A 28 5.613 -6.023 20.604 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.207 -4.375 20.585 1.00 0.00 H new ATOM 0 HG2 LYS A 28 3.295 -5.171 20.951 1.00 0.00 H new ATOM 0 HG3 LYS A 28 4.391 -4.740 22.249 1.00 0.00 H new ATOM 0 HD2 LYS A 28 3.639 -2.913 19.930 1.00 0.00 H new ATOM 0 HD3 LYS A 28 2.927 -2.842 21.530 1.00 0.00 H new ATOM 0 HE2 LYS A 28 5.115 -2.316 22.525 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.901 -2.503 20.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.505 -0.185 21.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.597 -0.643 20.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 3.836 -0.462 21.625 1.00 0.00 H new ATOM 433 N VAL A 29 6.902 -6.125 17.814 1.00 0.00 N ATOM 434 CA VAL A 29 8.154 -6.291 17.090 1.00 0.00 C ATOM 435 C VAL A 29 7.943 -6.027 15.612 1.00 0.00 C ATOM 436 O VAL A 29 8.759 -5.382 14.953 1.00 0.00 O ATOM 437 CB VAL A 29 8.703 -7.710 17.280 1.00 0.00 C ATOM 438 CG1 VAL A 29 10.122 -7.832 16.748 1.00 0.00 C ATOM 439 CG2 VAL A 29 8.634 -8.076 18.742 1.00 0.00 C ATOM 0 H VAL A 29 6.457 -7.001 18.090 1.00 0.00 H new ATOM 0 HA VAL A 29 8.874 -5.575 17.487 1.00 0.00 H new ATOM 0 HB VAL A 29 8.091 -8.407 16.707 1.00 0.00 H new ATOM 0 HG11 VAL A 29 10.481 -8.850 16.898 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.133 -7.597 15.684 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.771 -7.136 17.280 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.023 -9.084 18.883 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.231 -7.372 19.322 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.598 -8.036 19.078 1.00 0.00 H new ATOM 449 N PHE A 30 6.828 -6.518 15.102 1.00 0.00 N ATOM 450 CA PHE A 30 6.487 -6.329 13.706 1.00 0.00 C ATOM 451 C PHE A 30 6.195 -4.861 13.426 1.00 0.00 C ATOM 452 O PHE A 30 6.489 -4.356 12.342 1.00 0.00 O ATOM 453 CB PHE A 30 5.286 -7.197 13.334 1.00 0.00 C ATOM 454 CG PHE A 30 5.517 -8.668 13.541 1.00 0.00 C ATOM 455 CD1 PHE A 30 6.791 -9.193 13.463 1.00 0.00 C ATOM 456 CD2 PHE A 30 4.458 -9.523 13.810 1.00 0.00 C ATOM 457 CE1 PHE A 30 7.015 -10.543 13.648 1.00 0.00 C ATOM 458 CE2 PHE A 30 4.671 -10.873 13.997 1.00 0.00 C ATOM 459 CZ PHE A 30 5.933 -11.386 13.932 1.00 0.00 C ATOM 0 H PHE A 30 6.142 -7.052 15.636 1.00 0.00 H new ATOM 0 HA PHE A 30 7.336 -6.633 13.093 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.426 -6.886 13.928 1.00 0.00 H new ATOM 0 HB3 PHE A 30 5.032 -7.022 12.289 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.625 -8.539 13.254 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.455 -9.127 13.874 1.00 0.00 H new ATOM 0 HE1 PHE A 30 8.015 -10.945 13.574 1.00 0.00 H new ATOM 0 HE2 PHE A 30 3.835 -11.527 14.196 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.098 -12.440 14.099 1.00 0.00 H new ATOM 469 N LYS A 31 5.642 -4.171 14.419 1.00 0.00 N ATOM 470 CA LYS A 31 5.377 -2.745 14.294 1.00 0.00 C ATOM 471 C LYS A 31 6.684 -1.970 14.244 1.00 0.00 C ATOM 472 O LYS A 31 6.758 -0.902 13.637 1.00 0.00 O ATOM 473 CB LYS A 31 4.497 -2.235 15.441 1.00 0.00 C ATOM 474 CG LYS A 31 3.064 -2.738 15.362 1.00 0.00 C ATOM 475 CD LYS A 31 2.192 -2.182 16.474 1.00 0.00 C ATOM 476 CE LYS A 31 0.778 -2.730 16.380 1.00 0.00 C ATOM 477 NZ LYS A 31 -0.121 -2.143 17.406 1.00 0.00 N ATOM 0 H LYS A 31 5.370 -4.576 15.315 1.00 0.00 H new ATOM 0 HA LYS A 31 4.833 -2.586 13.363 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.933 -2.545 16.391 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.494 -1.145 15.432 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.638 -2.462 14.398 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.061 -3.827 15.412 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.622 -2.439 17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.169 -1.094 16.414 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.376 -2.525 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.802 -3.813 16.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.470 -2.896 18.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.403 -1.441 17.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.927 -1.681 16.938 1.00 0.00 H new ATOM 491 N GLN A 32 7.722 -2.520 14.868 1.00 0.00 N ATOM 492 CA GLN A 32 9.041 -1.919 14.796 1.00 0.00 C ATOM 493 C GLN A 32 9.573 -2.009 13.369 1.00 0.00 C ATOM 494 O GLN A 32 10.063 -1.026 12.818 1.00 0.00 O ATOM 495 CB GLN A 32 10.003 -2.605 15.766 1.00 0.00 C ATOM 496 CG GLN A 32 11.377 -1.956 15.818 1.00 0.00 C ATOM 497 CD GLN A 32 12.294 -2.602 16.835 1.00 0.00 C ATOM 498 OE1 GLN A 32 13.145 -1.938 17.424 1.00 0.00 O ATOM 499 NE2 GLN A 32 12.138 -3.901 17.041 1.00 0.00 N ATOM 0 H GLN A 32 7.672 -3.374 15.424 1.00 0.00 H new ATOM 0 HA GLN A 32 8.962 -0.870 15.082 1.00 0.00 H new ATOM 0 HB2 GLN A 32 9.567 -2.595 16.765 1.00 0.00 H new ATOM 0 HB3 GLN A 32 10.114 -3.650 15.477 1.00 0.00 H new ATOM 0 HG2 GLN A 32 11.838 -2.013 14.832 1.00 0.00 H new ATOM 0 HG3 GLN A 32 11.265 -0.898 16.057 1.00 0.00 H new ATOM 0 HE21 GLN A 32 11.420 -4.416 16.532 1.00 0.00 H new ATOM 0 HE22 GLN A 32 12.736 -4.387 17.709 1.00 0.00 H new ATOM 508 N TYR A 33 9.448 -3.189 12.767 1.00 0.00 N ATOM 509 CA TYR A 33 9.889 -3.401 11.393 1.00 0.00 C ATOM 510 C TYR A 33 9.089 -2.514 10.447 1.00 0.00 C ATOM 511 O TYR A 33 9.639 -1.895 9.533 1.00 0.00 O ATOM 512 CB TYR A 33 9.705 -4.867 10.992 1.00 0.00 C ATOM 513 CG TYR A 33 10.557 -5.299 9.821 1.00 0.00 C ATOM 514 CD1 TYR A 33 11.837 -5.803 10.015 1.00 0.00 C ATOM 515 CD2 TYR A 33 10.076 -5.214 8.523 1.00 0.00 C ATOM 516 CE1 TYR A 33 12.613 -6.207 8.945 1.00 0.00 C ATOM 517 CE2 TYR A 33 10.845 -5.616 7.450 1.00 0.00 C ATOM 518 CZ TYR A 33 12.110 -6.112 7.664 1.00 0.00 C ATOM 519 OH TYR A 33 12.875 -6.512 6.593 1.00 0.00 O ATOM 0 H TYR A 33 9.044 -4.014 13.211 1.00 0.00 H new ATOM 0 HA TYR A 33 10.946 -3.144 11.327 1.00 0.00 H new ATOM 0 HB2 TYR A 33 9.938 -5.499 11.849 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.657 -5.036 10.747 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.232 -5.880 11.017 1.00 0.00 H new ATOM 0 HD2 TYR A 33 9.083 -4.827 8.349 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.607 -6.595 9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.455 -5.541 6.446 1.00 0.00 H new ATOM 0 HH TYR A 33 12.371 -6.380 5.763 1.00 0.00 H new ATOM 529 N ALA A 34 7.785 -2.455 10.682 1.00 0.00 N ATOM 530 CA ALA A 34 6.888 -1.660 9.858 1.00 0.00 C ATOM 531 C ALA A 34 7.228 -0.178 9.945 1.00 0.00 C ATOM 532 O ALA A 34 7.283 0.513 8.928 1.00 0.00 O ATOM 533 CB ALA A 34 5.441 -1.900 10.267 1.00 0.00 C ATOM 0 H ALA A 34 7.323 -2.953 11.443 1.00 0.00 H new ATOM 0 HA ALA A 34 7.016 -1.972 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.782 -1.298 9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 34 5.198 -2.955 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.307 -1.619 11.311 1.00 0.00 H new ATOM 539 N ASN A 35 7.478 0.300 11.157 1.00 0.00 N ATOM 540 CA ASN A 35 7.777 1.709 11.377 1.00 0.00 C ATOM 541 C ASN A 35 9.166 2.057 10.849 1.00 0.00 C ATOM 542 O ASN A 35 9.395 3.161 10.357 1.00 0.00 O ATOM 543 CB ASN A 35 7.679 2.050 12.864 1.00 0.00 C ATOM 544 CG ASN A 35 7.742 3.541 13.130 1.00 0.00 C ATOM 545 OD1 ASN A 35 8.251 3.980 14.161 1.00 0.00 O ATOM 546 ND2 ASN A 35 7.204 4.330 12.213 1.00 0.00 N ATOM 0 H ASN A 35 7.480 -0.268 12.004 1.00 0.00 H new ATOM 0 HA ASN A 35 7.042 2.301 10.831 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.745 1.654 13.262 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.489 1.555 13.400 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.202 5.341 12.348 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.792 3.927 11.372 1.00 0.00 H new ATOM 553 N ASP A 36 10.080 1.098 10.937 1.00 0.00 N ATOM 554 CA ASP A 36 11.446 1.282 10.460 1.00 0.00 C ATOM 555 C ASP A 36 11.458 1.455 8.947 1.00 0.00 C ATOM 556 O ASP A 36 12.256 2.213 8.396 1.00 0.00 O ATOM 557 CB ASP A 36 12.305 0.078 10.861 1.00 0.00 C ATOM 558 CG ASP A 36 13.717 0.145 10.315 1.00 0.00 C ATOM 559 OD1 ASP A 36 14.587 0.766 10.965 1.00 0.00 O ATOM 560 OD2 ASP A 36 13.972 -0.434 9.240 1.00 0.00 O ATOM 0 H ASP A 36 9.898 0.178 11.338 1.00 0.00 H new ATOM 0 HA ASP A 36 11.861 2.181 10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.345 0.014 11.948 1.00 0.00 H new ATOM 0 HB3 ASP A 36 11.828 -0.835 10.506 1.00 0.00 H new ATOM 565 N ASN A 37 10.551 0.753 8.288 1.00 0.00 N ATOM 566 CA ASN A 37 10.439 0.808 6.839 1.00 0.00 C ATOM 567 C ASN A 37 9.475 1.905 6.400 1.00 0.00 C ATOM 568 O ASN A 37 9.552 2.398 5.275 1.00 0.00 O ATOM 569 CB ASN A 37 9.995 -0.549 6.299 1.00 0.00 C ATOM 570 CG ASN A 37 11.134 -1.549 6.261 1.00 0.00 C ATOM 571 OD1 ASN A 37 11.817 -1.694 5.246 1.00 0.00 O ATOM 572 ND2 ASN A 37 11.351 -2.249 7.366 1.00 0.00 N ATOM 0 H ASN A 37 9.877 0.134 8.737 1.00 0.00 H new ATOM 0 HA ASN A 37 11.419 1.048 6.428 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.190 -0.940 6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 37 9.589 -0.424 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 37 12.105 -2.936 7.395 1.00 0.00 H new ATOM 0 HD22 ASN A 37 10.764 -2.101 8.187 1.00 0.00 H new ATOM 579 N GLY A 38 8.561 2.277 7.287 1.00 0.00 N ATOM 580 CA GLY A 38 7.680 3.400 7.024 1.00 0.00 C ATOM 581 C GLY A 38 6.366 3.000 6.388 1.00 0.00 C ATOM 582 O GLY A 38 5.730 3.802 5.703 1.00 0.00 O ATOM 0 H GLY A 38 8.413 1.820 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.478 3.920 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.191 4.107 6.370 1.00 0.00 H new ATOM 586 N VAL A 39 5.942 1.768 6.620 1.00 0.00 N ATOM 587 CA VAL A 39 4.682 1.296 6.069 1.00 0.00 C ATOM 588 C VAL A 39 3.564 1.396 7.102 1.00 0.00 C ATOM 589 O VAL A 39 3.599 0.748 8.150 1.00 0.00 O ATOM 590 CB VAL A 39 4.790 -0.150 5.526 1.00 0.00 C ATOM 591 CG1 VAL A 39 5.397 -1.090 6.554 1.00 0.00 C ATOM 592 CG2 VAL A 39 3.427 -0.661 5.076 1.00 0.00 C ATOM 0 H VAL A 39 6.447 1.082 7.181 1.00 0.00 H new ATOM 0 HA VAL A 39 4.439 1.945 5.227 1.00 0.00 H new ATOM 0 HB VAL A 39 5.456 -0.126 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.457 -2.095 6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.397 -0.746 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.773 -1.104 7.447 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.527 -1.679 4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.738 -0.653 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.040 -0.017 4.286 1.00 0.00 H new ATOM 602 N ASP A 40 2.583 2.232 6.809 1.00 0.00 N ATOM 603 CA ASP A 40 1.435 2.403 7.687 1.00 0.00 C ATOM 604 C ASP A 40 0.197 1.778 7.072 1.00 0.00 C ATOM 605 O ASP A 40 -0.637 2.467 6.483 1.00 0.00 O ATOM 606 CB ASP A 40 1.184 3.881 7.985 1.00 0.00 C ATOM 607 CG ASP A 40 2.116 4.432 9.041 1.00 0.00 C ATOM 608 OD1 ASP A 40 3.237 4.865 8.691 1.00 0.00 O ATOM 609 OD2 ASP A 40 1.729 4.447 10.227 1.00 0.00 O ATOM 0 H ASP A 40 2.557 2.806 5.966 1.00 0.00 H new ATOM 0 HA ASP A 40 1.656 1.898 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.301 4.457 7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.153 4.011 8.313 1.00 0.00 H new ATOM 614 N GLY A 41 0.099 0.467 7.190 1.00 0.00 N ATOM 615 CA GLY A 41 -1.034 -0.242 6.643 1.00 0.00 C ATOM 616 C GLY A 41 -1.974 -0.713 7.727 1.00 0.00 C ATOM 617 O GLY A 41 -1.762 -0.424 8.906 1.00 0.00 O ATOM 0 H GLY A 41 0.788 -0.122 7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.571 0.408 5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.684 -1.099 6.067 1.00 0.00 H new ATOM 621 N GLU A 42 -3.008 -1.435 7.335 1.00 0.00 N ATOM 622 CA GLU A 42 -3.951 -1.980 8.293 1.00 0.00 C ATOM 623 C GLU A 42 -3.441 -3.320 8.800 1.00 0.00 C ATOM 624 O GLU A 42 -3.057 -4.185 8.010 1.00 0.00 O ATOM 625 CB GLU A 42 -5.336 -2.130 7.661 1.00 0.00 C ATOM 626 CG GLU A 42 -6.414 -2.529 8.656 1.00 0.00 C ATOM 627 CD GLU A 42 -6.458 -1.608 9.860 1.00 0.00 C ATOM 628 OE1 GLU A 42 -7.039 -0.504 9.748 1.00 0.00 O ATOM 629 OE2 GLU A 42 -5.918 -1.980 10.922 1.00 0.00 O ATOM 0 H GLU A 42 -3.215 -1.657 6.361 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.042 -1.294 9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.617 -1.187 7.191 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.287 -2.878 6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.384 -2.520 8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.236 -3.551 8.990 1.00 0.00 H new ATOM 636 N TRP A 43 -3.427 -3.481 10.112 1.00 0.00 N ATOM 637 CA TRP A 43 -2.869 -4.670 10.725 1.00 0.00 C ATOM 638 C TRP A 43 -3.861 -5.823 10.721 1.00 0.00 C ATOM 639 O TRP A 43 -4.950 -5.734 11.286 1.00 0.00 O ATOM 640 CB TRP A 43 -2.399 -4.366 12.148 1.00 0.00 C ATOM 641 CG TRP A 43 -1.052 -3.713 12.183 1.00 0.00 C ATOM 642 CD1 TRP A 43 -0.775 -2.376 12.146 1.00 0.00 C ATOM 643 CD2 TRP A 43 0.208 -4.384 12.242 1.00 0.00 C ATOM 644 NE1 TRP A 43 0.586 -2.179 12.175 1.00 0.00 N ATOM 645 CE2 TRP A 43 1.208 -3.396 12.237 1.00 0.00 C ATOM 646 CE3 TRP A 43 0.588 -5.728 12.300 1.00 0.00 C ATOM 647 CZ2 TRP A 43 2.562 -3.709 12.285 1.00 0.00 C ATOM 648 CZ3 TRP A 43 1.932 -6.035 12.348 1.00 0.00 C ATOM 649 CH2 TRP A 43 2.905 -5.031 12.341 1.00 0.00 C ATOM 0 H TRP A 43 -3.798 -2.799 10.774 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.009 -4.978 10.130 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.126 -3.717 12.636 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.364 -5.293 12.721 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.515 -1.590 12.101 1.00 0.00 H new ATOM 0 HE1 TRP A 43 1.055 -1.273 12.154 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -0.156 -6.511 12.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.316 -2.935 12.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.238 -7.070 12.392 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.949 -5.306 12.381 1.00 0.00 H new ATOM 660 N THR A 44 -3.475 -6.900 10.058 1.00 0.00 N ATOM 661 CA THR A 44 -4.269 -8.116 10.020 1.00 0.00 C ATOM 662 C THR A 44 -3.449 -9.291 10.547 1.00 0.00 C ATOM 663 O THR A 44 -2.224 -9.299 10.424 1.00 0.00 O ATOM 664 CB THR A 44 -4.762 -8.416 8.591 1.00 0.00 C ATOM 665 OG1 THR A 44 -3.688 -8.259 7.654 1.00 0.00 O ATOM 666 CG2 THR A 44 -5.912 -7.495 8.207 1.00 0.00 C ATOM 0 H THR A 44 -2.603 -6.956 9.531 1.00 0.00 H new ATOM 0 HA THR A 44 -5.142 -7.970 10.656 1.00 0.00 H new ATOM 0 HB THR A 44 -5.117 -9.446 8.567 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.976 -7.721 8.059 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.241 -7.727 7.194 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.741 -7.639 8.900 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.578 -6.458 8.251 1.00 0.00 H new ATOM 674 N TYR A 45 -4.114 -10.264 11.151 1.00 0.00 N ATOM 675 CA TYR A 45 -3.425 -11.408 11.742 1.00 0.00 C ATOM 676 C TYR A 45 -4.125 -12.713 11.375 1.00 0.00 C ATOM 677 O TYR A 45 -5.354 -12.807 11.423 1.00 0.00 O ATOM 678 CB TYR A 45 -3.363 -11.235 13.265 1.00 0.00 C ATOM 679 CG TYR A 45 -2.922 -12.468 14.031 1.00 0.00 C ATOM 680 CD1 TYR A 45 -1.575 -12.772 14.206 1.00 0.00 C ATOM 681 CD2 TYR A 45 -3.865 -13.322 14.591 1.00 0.00 C ATOM 682 CE1 TYR A 45 -1.188 -13.891 14.914 1.00 0.00 C ATOM 683 CE2 TYR A 45 -3.481 -14.441 15.304 1.00 0.00 C ATOM 684 CZ TYR A 45 -2.143 -14.720 15.463 1.00 0.00 C ATOM 685 OH TYR A 45 -1.760 -15.829 16.182 1.00 0.00 O ATOM 0 H TYR A 45 -5.129 -10.287 11.246 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.411 -11.454 11.346 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -2.679 -10.418 13.496 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.348 -10.936 13.622 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.823 -12.123 13.782 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -4.916 -13.107 14.466 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -0.139 -14.117 15.038 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -4.227 -15.093 15.734 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.796 -15.791 16.352 1.00 0.00 H new ATOM 695 N ASP A 46 -3.338 -13.711 10.993 1.00 0.00 N ATOM 696 CA ASP A 46 -3.865 -15.034 10.685 1.00 0.00 C ATOM 697 C ASP A 46 -3.577 -15.988 11.834 1.00 0.00 C ATOM 698 O ASP A 46 -2.454 -16.038 12.341 1.00 0.00 O ATOM 699 CB ASP A 46 -3.252 -15.578 9.396 1.00 0.00 C ATOM 700 CG ASP A 46 -3.835 -16.920 9.007 1.00 0.00 C ATOM 701 OD1 ASP A 46 -4.905 -16.942 8.364 1.00 0.00 O ATOM 702 OD2 ASP A 46 -3.231 -17.962 9.342 1.00 0.00 O ATOM 0 H ASP A 46 -2.327 -13.628 10.889 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.943 -14.949 10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -3.416 -14.865 8.588 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.174 -15.675 9.521 1.00 0.00 H new ATOM 707 N ASP A 47 -4.582 -16.750 12.239 1.00 0.00 N ATOM 708 CA ASP A 47 -4.470 -17.590 13.426 1.00 0.00 C ATOM 709 C ASP A 47 -3.872 -18.959 13.107 1.00 0.00 C ATOM 710 O ASP A 47 -3.564 -19.733 14.015 1.00 0.00 O ATOM 711 CB ASP A 47 -5.838 -17.778 14.086 1.00 0.00 C ATOM 712 CG ASP A 47 -6.486 -16.476 14.510 1.00 0.00 C ATOM 713 OD1 ASP A 47 -6.229 -16.020 15.644 1.00 0.00 O ATOM 714 OD2 ASP A 47 -7.267 -15.910 13.716 1.00 0.00 O ATOM 0 H ASP A 47 -5.484 -16.805 11.765 1.00 0.00 H new ATOM 0 HA ASP A 47 -3.798 -17.076 14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.500 -18.295 13.392 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.727 -18.421 14.959 1.00 0.00 H new ATOM 719 N ALA A 48 -3.702 -19.266 11.827 1.00 0.00 N ATOM 720 CA ALA A 48 -3.176 -20.566 11.431 1.00 0.00 C ATOM 721 C ALA A 48 -1.656 -20.529 11.318 1.00 0.00 C ATOM 722 O ALA A 48 -0.957 -21.256 12.022 1.00 0.00 O ATOM 723 CB ALA A 48 -3.797 -21.024 10.122 1.00 0.00 C ATOM 0 H ALA A 48 -3.918 -18.639 11.052 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.442 -21.284 12.207 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.389 -21.997 9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.878 -21.104 10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.570 -20.300 9.339 1.00 0.00 H new ATOM 729 N THR A 49 -1.149 -19.670 10.448 1.00 0.00 N ATOM 730 CA THR A 49 0.289 -19.554 10.250 1.00 0.00 C ATOM 731 C THR A 49 0.901 -18.601 11.280 1.00 0.00 C ATOM 732 O THR A 49 2.125 -18.466 11.368 1.00 0.00 O ATOM 733 CB THR A 49 0.626 -19.097 8.810 1.00 0.00 C ATOM 734 OG1 THR A 49 2.029 -18.846 8.659 1.00 0.00 O ATOM 735 CG2 THR A 49 -0.173 -17.872 8.439 1.00 0.00 C ATOM 0 H THR A 49 -1.709 -19.044 9.869 1.00 0.00 H new ATOM 0 HA THR A 49 0.725 -20.542 10.393 1.00 0.00 H new ATOM 0 HB THR A 49 0.355 -19.907 8.132 1.00 0.00 H new ATOM 0 HG1 THR A 49 2.449 -18.794 9.543 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.079 -17.567 7.423 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.237 -18.101 8.496 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.061 -17.062 9.130 1.00 0.00 H new ATOM 743 N LYS A 50 0.033 -17.968 12.078 1.00 0.00 N ATOM 744 CA LYS A 50 0.458 -17.040 13.128 1.00 0.00 C ATOM 745 C LYS A 50 1.213 -15.866 12.511 1.00 0.00 C ATOM 746 O LYS A 50 2.277 -15.464 12.988 1.00 0.00 O ATOM 747 CB LYS A 50 1.336 -17.755 14.168 1.00 0.00 C ATOM 748 CG LYS A 50 0.675 -18.973 14.808 1.00 0.00 C ATOM 749 CD LYS A 50 -0.544 -18.592 15.635 1.00 0.00 C ATOM 750 CE LYS A 50 -1.249 -19.825 16.181 1.00 0.00 C ATOM 751 NZ LYS A 50 -2.418 -19.474 17.030 1.00 0.00 N ATOM 0 H LYS A 50 -0.978 -18.085 12.013 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.429 -16.663 13.637 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.265 -18.068 13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.603 -17.046 14.952 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.379 -19.676 14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.398 -19.486 15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.239 -17.949 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.237 -18.016 15.021 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.579 -20.450 15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.543 -20.417 16.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -2.867 -20.345 17.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.101 -18.900 17.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.105 -18.932 16.468 1.00 0.00 H new ATOM 765 N THR A 51 0.650 -15.314 11.450 1.00 0.00 N ATOM 766 CA THR A 51 1.303 -14.257 10.703 1.00 0.00 C ATOM 767 C THR A 51 0.555 -12.938 10.827 1.00 0.00 C ATOM 768 O THR A 51 -0.673 -12.908 10.912 1.00 0.00 O ATOM 769 CB THR A 51 1.420 -14.636 9.217 1.00 0.00 C ATOM 770 OG1 THR A 51 0.135 -15.005 8.703 1.00 0.00 O ATOM 771 CG2 THR A 51 2.410 -15.770 9.024 1.00 0.00 C ATOM 0 H THR A 51 -0.264 -15.584 11.086 1.00 0.00 H new ATOM 0 HA THR A 51 2.299 -14.132 11.128 1.00 0.00 H new ATOM 0 HB THR A 51 1.787 -13.769 8.668 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.218 -15.243 7.756 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.475 -16.020 7.965 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.391 -15.462 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 51 2.076 -16.644 9.583 1.00 0.00 H new ATOM 779 N PHE A 52 1.310 -11.853 10.856 1.00 0.00 N ATOM 780 CA PHE A 52 0.745 -10.518 10.808 1.00 0.00 C ATOM 781 C PHE A 52 0.973 -9.931 9.426 1.00 0.00 C ATOM 782 O PHE A 52 1.986 -10.210 8.789 1.00 0.00 O ATOM 783 CB PHE A 52 1.385 -9.612 11.862 1.00 0.00 C ATOM 784 CG PHE A 52 0.878 -9.834 13.261 1.00 0.00 C ATOM 785 CD1 PHE A 52 1.429 -10.813 14.072 1.00 0.00 C ATOM 786 CD2 PHE A 52 -0.142 -9.046 13.770 1.00 0.00 C ATOM 787 CE1 PHE A 52 0.973 -11.001 15.363 1.00 0.00 C ATOM 788 CE2 PHE A 52 -0.604 -9.232 15.059 1.00 0.00 C ATOM 789 CZ PHE A 52 -0.045 -10.210 15.857 1.00 0.00 C ATOM 0 H PHE A 52 2.328 -11.874 10.913 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.323 -10.583 11.018 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.464 -9.767 11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 52 1.209 -8.572 11.585 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.224 -11.437 13.691 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.581 -8.277 13.152 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.413 -11.766 15.985 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.402 -8.613 15.442 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.403 -10.356 16.865 1.00 0.00 H new ATOM 799 N THR A 53 0.032 -9.149 8.949 1.00 0.00 N ATOM 800 CA THR A 53 0.167 -8.505 7.657 1.00 0.00 C ATOM 801 C THR A 53 -0.314 -7.065 7.725 1.00 0.00 C ATOM 802 O THR A 53 -1.393 -6.782 8.246 1.00 0.00 O ATOM 803 CB THR A 53 -0.612 -9.275 6.572 1.00 0.00 C ATOM 804 OG1 THR A 53 -0.169 -10.640 6.540 1.00 0.00 O ATOM 805 CG2 THR A 53 -0.409 -8.644 5.201 1.00 0.00 C ATOM 0 H THR A 53 -0.840 -8.941 9.436 1.00 0.00 H new ATOM 0 HA THR A 53 1.224 -8.510 7.389 1.00 0.00 H new ATOM 0 HB THR A 53 -1.673 -9.233 6.817 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.666 -11.129 5.851 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.970 -9.207 4.455 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.763 -7.613 5.219 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.651 -8.660 4.947 1.00 0.00 H new ATOM 813 N VAL A 54 0.503 -6.155 7.217 1.00 0.00 N ATOM 814 CA VAL A 54 0.107 -4.765 7.105 1.00 0.00 C ATOM 815 C VAL A 54 -0.395 -4.495 5.706 1.00 0.00 C ATOM 816 O VAL A 54 0.379 -4.423 4.750 1.00 0.00 O ATOM 817 CB VAL A 54 1.253 -3.786 7.436 1.00 0.00 C ATOM 818 CG1 VAL A 54 1.334 -3.553 8.927 1.00 0.00 C ATOM 819 CG2 VAL A 54 2.587 -4.295 6.907 1.00 0.00 C ATOM 0 H VAL A 54 1.443 -6.357 6.877 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.682 -4.597 7.838 1.00 0.00 H new ATOM 0 HB VAL A 54 1.035 -2.839 6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.147 -2.860 9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.394 -3.130 9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.520 -4.500 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.373 -3.583 7.157 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.814 -5.260 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.530 -4.408 5.824 1.00 0.00 H new ATOM 829 N THR A 55 -1.697 -4.366 5.587 1.00 0.00 N ATOM 830 CA THR A 55 -2.316 -4.192 4.298 1.00 0.00 C ATOM 831 C THR A 55 -2.286 -2.725 3.882 1.00 0.00 C ATOM 832 O THR A 55 -3.019 -1.897 4.425 1.00 0.00 O ATOM 833 CB THR A 55 -3.766 -4.700 4.311 1.00 0.00 C ATOM 834 OG1 THR A 55 -3.808 -6.025 4.860 1.00 0.00 O ATOM 835 CG2 THR A 55 -4.345 -4.713 2.905 1.00 0.00 C ATOM 0 H THR A 55 -2.348 -4.379 6.372 1.00 0.00 H new ATOM 0 HA THR A 55 -1.749 -4.778 3.575 1.00 0.00 H new ATOM 0 HB THR A 55 -4.363 -4.027 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.734 -6.346 4.869 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.372 -5.076 2.938 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.330 -3.703 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.748 -5.370 2.272 1.00 0.00 H new ATOM 843 N GLU A 56 -1.397 -2.415 2.952 1.00 0.00 N ATOM 844 CA GLU A 56 -1.295 -1.077 2.398 1.00 0.00 C ATOM 845 C GLU A 56 -2.129 -1.021 1.118 1.00 0.00 C ATOM 846 O GLU A 56 -2.212 -2.017 0.395 1.00 0.00 O ATOM 847 CB GLU A 56 0.181 -0.758 2.115 1.00 0.00 C ATOM 848 CG GLU A 56 0.562 0.704 2.290 1.00 0.00 C ATOM 849 CD GLU A 56 -0.120 1.610 1.295 1.00 0.00 C ATOM 850 OE1 GLU A 56 0.387 1.742 0.163 1.00 0.00 O ATOM 851 OE2 GLU A 56 -1.153 2.215 1.649 1.00 0.00 O ATOM 0 H GLU A 56 -0.730 -3.081 2.562 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.673 -0.334 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.802 -1.362 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.414 -1.060 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.305 1.023 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.642 0.808 2.188 1.00 0.00 H new ATOM 1062 N THR A 71 -14.760 -10.483 0.015 1.00 0.00 N ATOM 1063 CA THR A 71 -15.550 -9.924 -1.053 1.00 0.00 C ATOM 1064 C THR A 71 -15.637 -8.424 -0.832 1.00 0.00 C ATOM 1065 O THR A 71 -16.513 -7.933 -0.119 1.00 0.00 O ATOM 1066 CB THR A 71 -16.952 -10.544 -1.115 1.00 0.00 C ATOM 1067 OG1 THR A 71 -16.858 -11.945 -0.820 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.558 -10.354 -2.498 1.00 0.00 C ATOM 0 HA THR A 71 -15.073 -10.145 -2.008 1.00 0.00 H new ATOM 0 HB THR A 71 -17.593 -10.051 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.082 -12.107 -0.243 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.552 -10.800 -2.524 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.632 -9.289 -2.720 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.925 -10.837 -3.242 1.00 0.00 H new ATOM 1076 N SER A 72 -14.665 -7.722 -1.384 1.00 0.00 N ATOM 1077 CA SER A 72 -14.511 -6.300 -1.153 1.00 0.00 C ATOM 1078 C SER A 72 -15.453 -5.497 -2.035 1.00 0.00 C ATOM 1079 O SER A 72 -15.625 -5.793 -3.221 1.00 0.00 O ATOM 1080 CB SER A 72 -13.067 -5.901 -1.441 1.00 0.00 C ATOM 1081 OG SER A 72 -12.181 -6.943 -1.069 1.00 0.00 O ATOM 0 H SER A 72 -13.961 -8.122 -2.004 1.00 0.00 H new ATOM 0 HA SER A 72 -14.758 -6.085 -0.113 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.950 -5.677 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.819 -4.992 -0.894 1.00 0.00 H new ATOM 0 HG SER A 72 -11.259 -6.673 -1.261 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.070 -4.490 -1.445 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.901 -3.567 -2.194 1.00 0.00 C ATOM 1089 C LEU A 73 -16.173 -2.254 -2.386 1.00 0.00 C ATOM 1090 O LEU A 73 -15.421 -1.819 -1.516 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.227 -3.296 -1.482 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.235 -4.449 -1.471 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.468 -4.968 -2.880 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.768 -5.572 -0.564 1.00 0.00 C ATOM 0 H LEU A 73 -16.011 -4.291 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.112 -4.028 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.012 -3.019 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.698 -2.433 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.178 -4.067 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.187 -5.787 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.858 -4.164 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.526 -5.326 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.502 -6.378 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.809 -5.950 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.657 -5.196 0.453 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.395 -1.634 -3.526 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.844 -0.326 -3.795 1.00 0.00 C ATOM 1108 C LYS A 74 -16.941 0.715 -3.717 1.00 0.00 C ATOM 1109 O LYS A 74 -17.826 0.753 -4.562 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.170 -0.294 -5.177 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.984 1.111 -5.748 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.052 1.962 -4.902 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.595 1.602 -5.130 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.156 1.921 -6.512 1.00 0.00 N ATOM 0 H LYS A 74 -16.957 -2.019 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.086 -0.102 -3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.196 -0.777 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.767 -0.882 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.587 1.039 -6.761 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.954 1.602 -5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.207 3.015 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.298 1.832 -3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.972 2.142 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.450 0.539 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.118 1.971 -6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.487 1.179 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.555 2.837 -6.800 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.896 1.534 -2.686 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.821 2.642 -2.571 1.00 0.00 C ATOM 1130 C VAL A 75 -17.084 3.916 -2.983 1.00 0.00 C ATOM 1131 O VAL A 75 -15.934 4.125 -2.589 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.413 2.759 -1.133 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.380 1.412 -0.416 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.713 3.826 -0.309 1.00 0.00 C ATOM 0 H VAL A 75 -16.230 1.453 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.673 2.477 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.453 3.067 -1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.799 1.522 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.968 0.686 -0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.350 1.064 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.160 3.870 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.655 3.581 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.821 4.794 -0.799 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.707 4.736 -3.813 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.034 5.912 -4.359 1.00 0.00 C ATOM 1146 C ASP A 76 -17.967 7.117 -4.342 1.00 0.00 C ATOM 1147 O ASP A 76 -19.163 6.974 -4.056 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.558 5.608 -5.791 1.00 0.00 C ATOM 1149 CG ASP A 76 -15.535 6.592 -6.335 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -15.932 7.681 -6.801 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -14.332 6.261 -6.335 1.00 0.00 O ATOM 0 H ASP A 76 -18.671 4.614 -4.124 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.169 6.152 -3.741 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.128 4.607 -5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.423 5.598 -6.454 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.410 8.291 -4.655 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.120 9.565 -4.536 1.00 0.00 C ATOM 1158 C ASN A 77 -18.446 9.819 -3.074 1.00 0.00 C ATOM 1159 O ASN A 77 -19.416 10.497 -2.736 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.394 9.592 -5.395 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.120 9.848 -6.871 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.918 10.490 -7.558 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -18.006 9.344 -7.381 1.00 0.00 N ATOM 0 H ASN A 77 -16.454 8.383 -4.998 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.473 10.359 -4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -19.915 8.641 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.062 10.366 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -17.789 9.483 -8.368 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -17.366 8.817 -6.787 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.586 9.282 -2.221 1.00 0.00 N ATOM 1171 CA LEU A 78 -17.754 9.337 -0.781 1.00 0.00 C ATOM 1172 C LEU A 78 -17.687 10.787 -0.293 1.00 0.00 C ATOM 1173 O LEU A 78 -16.944 11.599 -0.848 1.00 0.00 O ATOM 1174 CB LEU A 78 -16.659 8.481 -0.145 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.013 7.810 1.172 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.308 7.020 1.053 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -15.872 6.910 1.618 1.00 0.00 C ATOM 0 H LEU A 78 -16.742 8.790 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.731 8.948 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.371 7.708 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -15.783 9.109 0.015 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.166 8.584 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.537 6.551 2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.120 7.692 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.196 6.251 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.133 6.433 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.695 6.145 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.969 7.506 1.750 1.00 0.00 H new ATOM 1189 N THR A 79 -18.462 11.114 0.737 1.00 0.00 N ATOM 1190 CA THR A 79 -18.605 12.502 1.169 1.00 0.00 C ATOM 1191 C THR A 79 -17.568 12.887 2.224 1.00 0.00 C ATOM 1192 O THR A 79 -16.901 12.026 2.796 1.00 0.00 O ATOM 1193 CB THR A 79 -20.019 12.776 1.720 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.306 11.896 2.813 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.069 12.593 0.635 1.00 0.00 C ATOM 0 H THR A 79 -18.998 10.442 1.286 1.00 0.00 H new ATOM 0 HA THR A 79 -18.439 13.115 0.283 1.00 0.00 H new ATOM 0 HB THR A 79 -20.049 13.809 2.068 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.524 11.335 2.995 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.058 12.792 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.872 13.286 -0.183 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.031 11.570 0.261 1.00 0.00 H new ATOM 1203 N TYR A 80 -17.438 14.193 2.464 1.00 0.00 N ATOM 1204 CA TYR A 80 -16.495 14.722 3.450 1.00 0.00 C ATOM 1205 C TYR A 80 -16.747 14.128 4.832 1.00 0.00 C ATOM 1206 O TYR A 80 -15.821 13.718 5.527 1.00 0.00 O ATOM 1207 CB TYR A 80 -16.611 16.250 3.551 1.00 0.00 C ATOM 1208 CG TYR A 80 -16.383 16.996 2.254 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -15.143 16.967 1.627 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -17.406 17.711 1.652 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -14.932 17.638 0.438 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -17.204 18.381 0.461 1.00 0.00 C ATOM 1213 CZ TYR A 80 -15.964 18.390 -0.113 1.00 0.00 C ATOM 1214 OH TYR A 80 -15.761 19.009 -1.327 1.00 0.00 O ATOM 0 H TYR A 80 -17.981 14.910 1.983 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.496 14.446 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -17.603 16.500 3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -15.892 16.606 4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -14.333 16.412 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -18.378 17.745 2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.975 17.579 -0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.025 18.897 -0.016 1.00 0.00 H new ATOM 0 HH TYR A 80 -16.571 19.497 -1.585 1.00 0.00 H new ATOM 1224 N ARG A 81 -18.016 14.076 5.215 1.00 0.00 N ATOM 1225 CA ARG A 81 -18.396 13.683 6.568 1.00 0.00 C ATOM 1226 C ARG A 81 -18.589 12.174 6.700 1.00 0.00 C ATOM 1227 O ARG A 81 -19.156 11.699 7.686 1.00 0.00 O ATOM 1228 CB ARG A 81 -19.666 14.426 7.023 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.961 14.050 6.298 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.032 14.600 4.878 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.531 15.976 4.789 1.00 0.00 N ATOM 1232 CZ ARG A 81 -20.865 16.840 3.828 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -21.777 16.518 2.917 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.312 18.045 3.809 1.00 0.00 N ATOM 0 H ARG A 81 -18.803 14.302 4.606 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.570 13.966 7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.805 14.247 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.501 15.496 6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -21.050 12.964 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.811 14.423 6.869 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.451 13.960 4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -22.064 14.568 4.529 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.884 16.294 5.510 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.228 15.604 2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.026 17.185 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.636 18.307 4.526 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.563 18.710 3.077 1.00 0.00 H new ATOM 1248 N THR A 82 -18.106 11.422 5.724 1.00 0.00 N ATOM 1249 CA THR A 82 -18.176 9.973 5.790 1.00 0.00 C ATOM 1250 C THR A 82 -17.160 9.431 6.803 1.00 0.00 C ATOM 1251 O THR A 82 -15.963 9.699 6.698 1.00 0.00 O ATOM 1252 CB THR A 82 -17.911 9.328 4.417 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.893 9.769 3.468 1.00 0.00 O ATOM 1254 CG2 THR A 82 -17.955 7.811 4.519 1.00 0.00 C ATOM 0 H THR A 82 -17.664 11.789 4.881 1.00 0.00 H new ATOM 0 HA THR A 82 -19.187 9.715 6.107 1.00 0.00 H new ATOM 0 HB THR A 82 -16.919 9.632 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.157 9.017 2.898 1.00 0.00 H new ATOM 0 HG21 THR A 82 -17.765 7.375 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.193 7.471 5.221 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.938 7.498 4.871 1.00 0.00 H new ATOM 1262 N SER A 83 -17.646 8.690 7.788 1.00 0.00 N ATOM 1263 CA SER A 83 -16.778 8.050 8.762 1.00 0.00 C ATOM 1264 C SER A 83 -16.826 6.534 8.574 1.00 0.00 C ATOM 1265 O SER A 83 -17.707 6.030 7.878 1.00 0.00 O ATOM 1266 CB SER A 83 -17.221 8.430 10.180 1.00 0.00 C ATOM 1267 OG SER A 83 -18.585 8.100 10.394 1.00 0.00 O ATOM 0 H SER A 83 -18.641 8.517 7.933 1.00 0.00 H new ATOM 0 HA SER A 83 -15.753 8.389 8.615 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.599 7.912 10.910 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.073 9.498 10.337 1.00 0.00 H new ATOM 0 HG SER A 83 -18.843 8.351 11.306 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.881 5.778 9.157 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.927 4.314 9.129 1.00 0.00 C ATOM 1275 C PRO A 84 -17.242 3.790 9.702 1.00 0.00 C ATOM 1276 O PRO A 84 -17.802 2.809 9.210 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.741 3.884 10.000 1.00 0.00 C ATOM 1278 CG PRO A 84 -14.324 5.112 10.739 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.691 6.272 9.860 1.00 0.00 C ATOM 0 HA PRO A 84 -15.868 3.918 8.115 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -15.028 3.090 10.689 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.925 3.497 9.389 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.830 5.178 11.702 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.253 5.100 10.942 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.907 7.169 10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.888 6.526 9.168 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.741 4.475 10.727 1.00 0.00 N ATOM 1288 CA ASP A 85 -19.035 4.152 11.323 1.00 0.00 C ATOM 1289 C ASP A 85 -20.142 4.322 10.299 1.00 0.00 C ATOM 1290 O ASP A 85 -21.087 3.538 10.265 1.00 0.00 O ATOM 1291 CB ASP A 85 -19.315 5.054 12.524 1.00 0.00 C ATOM 1292 CG ASP A 85 -18.422 4.751 13.704 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -17.215 5.061 13.633 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -18.916 4.193 14.708 1.00 0.00 O ATOM 0 H ASP A 85 -17.265 5.263 11.165 1.00 0.00 H new ATOM 0 HA ASP A 85 -19.005 3.115 11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -19.180 6.095 12.230 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -20.357 4.940 12.824 1.00 0.00 H new ATOM 1299 N THR A 86 -19.995 5.341 9.461 1.00 0.00 N ATOM 1300 CA THR A 86 -20.947 5.634 8.400 1.00 0.00 C ATOM 1301 C THR A 86 -21.243 4.397 7.550 1.00 0.00 C ATOM 1302 O THR A 86 -22.389 3.965 7.455 1.00 0.00 O ATOM 1303 CB THR A 86 -20.401 6.770 7.505 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.588 8.042 8.135 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.029 6.773 6.121 1.00 0.00 C ATOM 0 H THR A 86 -19.208 5.989 9.500 1.00 0.00 H new ATOM 0 HA THR A 86 -21.881 5.950 8.865 1.00 0.00 H new ATOM 0 HB THR A 86 -19.335 6.585 7.376 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.072 8.074 8.967 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.611 7.590 5.533 1.00 0.00 H new ATOM 0 HG22 THR A 86 -20.820 5.825 5.625 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.107 6.906 6.211 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.211 3.805 6.966 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.416 2.679 6.068 1.00 0.00 C ATOM 1315 C LEU A 87 -20.704 1.407 6.846 1.00 0.00 C ATOM 1316 O LEU A 87 -21.543 0.605 6.436 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.212 2.472 5.155 1.00 0.00 C ATOM 1318 CG LEU A 87 -18.926 3.611 4.176 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -17.859 3.190 3.182 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.192 4.037 3.446 1.00 0.00 C ATOM 0 H LEU A 87 -19.237 4.081 7.095 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.281 2.912 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.329 2.319 5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.363 1.555 4.585 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.562 4.466 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.663 4.009 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.942 2.940 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.204 2.319 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -19.959 4.848 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.593 3.191 2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -20.932 4.378 4.170 1.00 0.00 H new ATOM 1332 N ARG A 88 -20.020 1.230 7.971 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.203 0.041 8.792 1.00 0.00 C ATOM 1334 C ARG A 88 -21.671 -0.108 9.165 1.00 0.00 C ATOM 1335 O ARG A 88 -22.269 -1.155 8.950 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.359 0.130 10.063 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.163 -1.209 10.752 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.529 -1.051 12.126 1.00 0.00 C ATOM 1339 NE ARG A 88 -17.348 -0.186 12.107 1.00 0.00 N ATOM 1340 CZ ARG A 88 -16.111 -0.608 11.841 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -15.888 -1.863 11.474 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -15.095 0.240 11.927 1.00 0.00 N ATOM 0 H ARG A 88 -19.336 1.894 8.334 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.882 -0.828 8.218 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.384 0.548 9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.834 0.822 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.126 -1.711 10.852 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -18.533 -1.848 10.133 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -19.265 -0.639 12.816 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -18.249 -2.033 12.508 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.480 0.805 12.311 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.667 -2.517 11.393 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.938 -2.174 11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.262 1.210 12.196 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.147 -0.078 11.725 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.235 0.977 9.683 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.626 1.030 10.120 1.00 0.00 C ATOM 1358 C ARG A 89 -24.589 0.557 9.031 1.00 0.00 C ATOM 1359 O ARG A 89 -25.497 -0.231 9.298 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.950 2.468 10.534 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.420 2.758 10.787 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.602 4.214 11.178 1.00 0.00 C ATOM 1363 NE ARG A 89 -27.001 4.631 11.213 1.00 0.00 N ATOM 1364 CZ ARG A 89 -27.382 5.907 11.280 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -26.466 6.870 11.332 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -28.672 6.219 11.302 1.00 0.00 N ATOM 0 H ARG A 89 -21.733 1.856 9.813 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.753 0.354 10.965 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.390 2.702 11.439 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.593 3.142 9.755 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -26.002 2.538 9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.796 2.110 11.579 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -25.156 4.378 12.159 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -25.060 4.843 10.472 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.722 3.911 11.185 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -25.474 6.632 11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -26.755 7.847 11.383 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -29.376 5.481 11.268 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -28.960 7.196 11.353 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.403 1.047 7.815 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.312 0.710 6.728 1.00 0.00 C ATOM 1382 C VAL A 90 -25.080 -0.712 6.212 1.00 0.00 C ATOM 1383 O VAL A 90 -26.007 -1.519 6.154 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.203 1.693 5.548 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.505 1.717 4.770 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.830 3.088 6.019 1.00 0.00 C ATOM 0 H VAL A 90 -23.640 1.673 7.557 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.314 0.780 7.151 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.405 1.348 4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.418 2.415 3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.718 0.719 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.315 2.034 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.762 3.756 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.592 3.456 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.868 3.054 6.530 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.834 -1.013 5.854 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.504 -2.262 5.165 1.00 0.00 C ATOM 1398 C PHE A 91 -23.793 -3.504 6.016 1.00 0.00 C ATOM 1399 O PHE A 91 -24.283 -4.509 5.498 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.037 -2.256 4.716 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.781 -1.437 3.474 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.495 -0.086 3.567 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.820 -2.019 2.214 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.253 0.667 2.437 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.579 -1.269 1.081 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.295 0.074 1.193 1.00 0.00 C ATOM 0 H PHE A 91 -23.032 -0.408 6.030 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.151 -2.318 4.290 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.420 -1.870 5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.719 -3.283 4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.461 0.385 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.042 -3.072 2.119 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.031 1.720 2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.613 -1.735 0.107 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.105 0.662 0.307 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.505 -3.431 7.315 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.710 -4.577 8.219 1.00 0.00 C ATOM 1418 C GLU A 92 -25.179 -4.993 8.304 1.00 0.00 C ATOM 1419 O GLU A 92 -25.497 -6.080 8.790 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.154 -4.274 9.621 1.00 0.00 C ATOM 1421 CG GLU A 92 -23.845 -3.136 10.361 1.00 0.00 C ATOM 1422 CD GLU A 92 -25.054 -3.578 11.160 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -24.883 -4.332 12.138 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -26.186 -3.206 10.787 1.00 0.00 O ATOM 0 H GLU A 92 -23.131 -2.598 7.769 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.160 -5.417 7.796 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.228 -5.177 10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.094 -4.036 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.129 -2.663 11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -24.153 -2.379 9.640 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.067 -4.134 7.835 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.489 -4.424 7.855 1.00 0.00 C ATOM 1433 C LYS A 93 -27.868 -5.350 6.700 1.00 0.00 C ATOM 1434 O LYS A 93 -28.826 -6.116 6.787 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.279 -3.119 7.780 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.782 -3.292 7.907 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.500 -1.952 7.948 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.387 -1.275 9.313 1.00 0.00 C ATOM 1439 NZ LYS A 93 -28.995 -0.855 9.642 1.00 0.00 N ATOM 0 H LYS A 93 -25.827 -3.227 7.435 1.00 0.00 H new ATOM 0 HA LYS A 93 -27.733 -4.934 8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -27.933 -2.452 8.570 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -28.060 -2.629 6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.153 -3.878 7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.009 -3.854 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.084 -1.296 7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -31.552 -2.098 7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -31.039 -0.401 9.334 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.746 -1.959 10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.021 0.005 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -28.518 -1.616 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -28.474 -0.661 8.763 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.108 -5.270 5.617 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.376 -6.078 4.433 1.00 0.00 C ATOM 1455 C TYR A 94 -26.751 -7.463 4.550 1.00 0.00 C ATOM 1456 O TYR A 94 -27.292 -8.443 4.035 1.00 0.00 O ATOM 1457 CB TYR A 94 -26.859 -5.369 3.181 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.377 -3.959 3.054 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -28.730 -3.712 2.880 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.509 -2.874 3.092 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.206 -2.424 2.747 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -26.978 -1.583 2.955 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.333 -1.359 2.858 1.00 0.00 C ATOM 1464 OH TYR A 94 -28.801 -0.081 2.642 1.00 0.00 O ATOM 0 H TYR A 94 -26.300 -4.653 5.533 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.456 -6.204 4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -25.769 -5.351 3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.151 -5.939 2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.422 -4.541 2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.451 -3.044 3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.255 -2.249 2.557 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -26.287 -0.754 2.924 1.00 0.00 H new ATOM 0 HH TYR A 94 -28.063 0.492 2.347 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.613 -7.539 5.227 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.930 -8.805 5.400 1.00 0.00 C ATOM 1476 C GLY A 95 -23.860 -8.715 6.463 1.00 0.00 C ATOM 1477 O GLY A 95 -23.656 -7.651 7.046 1.00 0.00 O ATOM 0 H GLY A 95 -25.149 -6.741 5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.652 -9.575 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.481 -9.110 4.455 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.164 -9.814 6.715 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.138 -9.826 7.746 1.00 0.00 C ATOM 1483 C ARG A 96 -20.848 -9.208 7.215 1.00 0.00 C ATOM 1484 O ARG A 96 -20.070 -9.862 6.515 1.00 0.00 O ATOM 1485 CB ARG A 96 -21.886 -11.250 8.263 1.00 0.00 C ATOM 1486 CG ARG A 96 -21.161 -11.299 9.608 1.00 0.00 C ATOM 1487 CD ARG A 96 -19.669 -11.027 9.475 1.00 0.00 C ATOM 1488 NE ARG A 96 -19.080 -10.547 10.727 1.00 0.00 N ATOM 1489 CZ ARG A 96 -17.809 -10.738 11.080 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -17.022 -11.524 10.357 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -17.335 -10.169 12.182 1.00 0.00 N ATOM 0 H ARG A 96 -23.289 -10.700 6.225 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.492 -9.227 8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.841 -11.767 8.357 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.299 -11.796 7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -21.602 -10.565 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -21.310 -12.279 10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.161 -11.940 9.163 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.505 -10.287 8.691 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.682 -10.033 11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.389 -11.987 9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.050 -11.666 10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -17.943 -9.587 12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -16.363 -10.314 12.453 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.645 -7.942 7.536 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.410 -7.255 7.197 1.00 0.00 C ATOM 1507 C VAL A 97 -18.419 -7.388 8.350 1.00 0.00 C ATOM 1508 O VAL A 97 -18.765 -7.163 9.509 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.663 -5.760 6.864 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.356 -5.052 8.011 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.371 -5.039 6.515 1.00 0.00 C ATOM 0 H VAL A 97 -21.324 -7.366 8.034 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.991 -7.720 6.304 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.316 -5.735 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.520 -4.007 7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.315 -5.531 8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.732 -5.108 8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.587 -3.995 6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.685 -5.092 7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.913 -5.512 5.646 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.200 -7.790 8.033 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.190 -7.956 9.054 1.00 0.00 C ATOM 1523 C GLY A 98 -15.631 -6.627 9.507 1.00 0.00 C ATOM 1524 O GLY A 98 -15.506 -6.368 10.706 1.00 0.00 O ATOM 0 H GLY A 98 -16.891 -8.005 7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.618 -8.481 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.382 -8.579 8.669 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.315 -5.774 8.543 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.769 -4.458 8.834 1.00 0.00 C ATOM 1530 C ASP A 99 -14.858 -3.571 7.603 1.00 0.00 C ATOM 1531 O ASP A 99 -14.967 -4.066 6.479 1.00 0.00 O ATOM 1532 CB ASP A 99 -13.313 -4.576 9.296 1.00 0.00 C ATOM 1533 CG ASP A 99 -12.764 -3.275 9.847 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -13.558 -2.446 10.338 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.532 -3.078 9.799 1.00 0.00 O ATOM 0 H ASP A 99 -15.428 -5.972 7.549 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.353 -4.007 9.636 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.241 -5.349 10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.696 -4.899 8.458 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.819 -2.269 7.814 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.879 -1.314 6.721 1.00 0.00 C ATOM 1542 C VAL A 100 -13.600 -0.490 6.676 1.00 0.00 C ATOM 1543 O VAL A 100 -13.116 -0.019 7.704 1.00 0.00 O ATOM 1544 CB VAL A 100 -16.106 -0.379 6.835 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -17.395 -1.164 6.656 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -16.109 0.353 8.169 1.00 0.00 C ATOM 0 H VAL A 100 -14.746 -1.845 8.739 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.982 -1.881 5.796 1.00 0.00 H new ATOM 0 HB VAL A 100 -16.040 0.364 6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -18.247 -0.489 6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.401 -1.635 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -17.464 -1.932 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.981 1.004 8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.145 -0.372 8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -15.203 0.952 8.257 1.00 0.00 H new ATOM 1556 N TYR A 101 -13.046 -0.337 5.488 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.800 0.384 5.318 1.00 0.00 C ATOM 1558 C TYR A 101 -12.036 1.657 4.524 1.00 0.00 C ATOM 1559 O TYR A 101 -12.149 1.624 3.296 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.761 -0.499 4.616 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.392 0.135 4.505 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.506 0.103 5.574 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.983 0.764 3.333 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.255 0.682 5.481 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.734 1.344 3.234 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.874 1.298 4.310 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.629 1.875 4.215 1.00 0.00 O ATOM 0 H TYR A 101 -13.442 -0.705 4.623 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.415 0.652 6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.672 -1.440 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -11.121 -0.741 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.800 -0.382 6.493 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.654 0.799 2.487 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.579 0.652 6.323 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.433 1.831 2.318 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.517 2.266 3.323 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.145 2.771 5.229 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.301 4.064 4.587 1.00 0.00 C ATOM 1579 C ILE A 102 -10.981 4.827 4.651 1.00 0.00 C ATOM 1580 O ILE A 102 -10.632 5.385 5.692 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.434 4.895 5.242 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.757 4.122 5.183 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.581 6.253 4.562 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -15.961 4.919 5.641 1.00 0.00 C ATOM 0 H ILE A 102 -12.128 2.805 6.248 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.578 3.897 3.546 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.171 5.068 6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.924 3.788 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.671 3.228 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.383 6.815 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.646 6.807 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.819 6.108 3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.856 4.301 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.819 5.231 6.676 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.076 5.800 5.009 1.00 0.00 H new ATOM 1784 N PHE A 114 -12.973 7.163 -1.989 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.475 5.808 -2.109 1.00 0.00 C ATOM 1786 C PHE A 114 -13.199 5.037 -0.829 1.00 0.00 C ATOM 1787 O PHE A 114 -12.288 5.379 -0.078 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.820 5.102 -3.305 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.326 4.949 -3.188 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.479 5.969 -3.592 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.768 3.786 -2.679 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.108 5.834 -3.488 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.398 3.645 -2.573 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.570 4.662 -2.962 1.00 0.00 C ATOM 0 HA PHE A 114 -14.552 5.845 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.267 4.115 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.047 5.662 -4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.896 6.881 -3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.413 2.980 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.457 6.633 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.979 2.729 -2.182 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.500 4.556 -2.861 1.00 0.00 H new ATOM 1804 N ALA A 115 -13.999 4.018 -0.575 1.00 0.00 N ATOM 1805 CA ALA A 115 -13.776 3.142 0.561 1.00 0.00 C ATOM 1806 C ALA A 115 -14.078 1.699 0.199 1.00 0.00 C ATOM 1807 O ALA A 115 -14.792 1.426 -0.768 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.624 3.578 1.740 1.00 0.00 C ATOM 0 H ALA A 115 -14.812 3.776 -1.142 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.725 3.211 0.842 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.445 2.911 2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.360 4.597 2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.678 3.539 1.464 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.529 0.779 0.978 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.768 -0.642 0.778 1.00 0.00 C ATOM 1816 C PHE A 116 -14.429 -1.234 1.996 1.00 0.00 C ATOM 1817 O PHE A 116 -14.206 -0.783 3.119 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.465 -1.397 0.508 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.763 -1.002 -0.758 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -12.118 -1.572 -1.968 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.738 -0.071 -0.735 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.467 -1.223 -3.133 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.082 0.285 -1.898 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.447 -0.292 -3.099 1.00 0.00 C ATOM 0 H PHE A 116 -12.910 0.994 1.760 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.419 -0.744 -0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.788 -1.238 1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.681 -2.465 0.470 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.915 -2.300 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.448 0.382 0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.754 -1.677 -4.070 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.285 1.013 -1.868 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.936 -0.016 -4.009 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.251 -2.239 1.778 1.00 0.00 N ATOM 1835 CA VAL A 117 -15.916 -2.906 2.872 1.00 0.00 C ATOM 1836 C VAL A 117 -15.736 -4.424 2.744 1.00 0.00 C ATOM 1837 O VAL A 117 -15.892 -4.991 1.659 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.412 -2.498 2.958 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.562 -0.987 2.859 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.268 -3.180 1.911 1.00 0.00 C ATOM 0 H VAL A 117 -15.473 -2.610 0.854 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.457 -2.590 3.809 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.771 -2.834 3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.617 -0.721 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.020 -0.513 3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.157 -0.643 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.303 -2.856 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.908 -2.915 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.210 -4.261 2.041 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.350 -5.059 3.845 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.018 -6.484 3.858 1.00 0.00 C ATOM 1852 C ARG A 118 -16.198 -7.321 4.336 1.00 0.00 C ATOM 1853 O ARG A 118 -16.558 -7.274 5.509 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.817 -6.722 4.786 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.532 -8.191 5.076 1.00 0.00 C ATOM 1856 CD ARG A 118 -12.490 -8.356 6.172 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.158 -7.924 5.749 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.347 -7.164 6.487 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -10.715 -6.776 7.705 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.152 -6.818 6.018 1.00 0.00 N ATOM 0 H ARG A 118 -15.258 -4.604 4.753 1.00 0.00 H new ATOM 0 HA ARG A 118 -14.772 -6.786 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.931 -6.273 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.993 -6.205 5.729 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.455 -8.689 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.184 -8.681 4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -12.794 -7.781 7.047 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.450 -9.402 6.476 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.828 -8.223 4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.621 -7.060 8.079 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -10.091 -6.195 8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.856 -7.134 5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.532 -6.237 6.582 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.794 -8.094 3.441 1.00 0.00 N ATOM 1875 CA PHE A 119 -17.904 -8.961 3.823 1.00 0.00 C ATOM 1876 C PHE A 119 -17.466 -10.415 3.952 1.00 0.00 C ATOM 1877 O PHE A 119 -16.448 -10.820 3.387 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.058 -8.842 2.832 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.980 -7.696 3.131 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -19.752 -6.443 2.598 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -21.084 -7.880 3.944 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -20.608 -5.394 2.871 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -21.942 -6.838 4.221 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.705 -5.594 3.684 1.00 0.00 C ATOM 0 H PHE A 119 -16.534 -8.141 2.456 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.249 -8.627 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.654 -8.722 1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.629 -9.770 2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -18.895 -6.281 1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -21.276 -8.855 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -20.419 -4.418 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -22.799 -6.998 4.859 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.376 -4.775 3.898 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.248 -11.183 4.710 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.973 -12.598 4.953 1.00 0.00 C ATOM 1896 C HIS A 120 -17.904 -13.381 3.646 1.00 0.00 C ATOM 1897 O HIS A 120 -16.932 -14.088 3.387 1.00 0.00 O ATOM 1898 CB HIS A 120 -19.056 -13.191 5.871 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.949 -14.674 6.082 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.255 -15.240 7.129 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -19.465 -15.710 5.378 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -18.348 -16.555 7.059 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -19.078 -16.865 6.006 1.00 0.00 N ATOM 0 H HIS A 120 -19.090 -10.841 5.173 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.002 -12.677 5.442 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.005 -12.694 6.840 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -20.035 -12.966 5.449 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.070 -15.639 4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.902 -17.257 7.747 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.316 -17.811 5.707 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.950 -13.274 2.845 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.997 -13.960 1.565 1.00 0.00 C ATOM 1913 C ASP A 121 -19.639 -13.049 0.528 1.00 0.00 C ATOM 1914 O ASP A 121 -20.143 -11.978 0.871 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.790 -15.268 1.699 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.652 -16.172 0.490 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -18.693 -16.974 0.453 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -20.492 -16.080 -0.429 1.00 0.00 O ATOM 0 H ASP A 121 -19.778 -12.719 3.058 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.984 -14.204 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.450 -15.803 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.843 -15.034 1.852 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.634 -13.472 -0.730 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.227 -12.681 -1.795 1.00 0.00 C ATOM 1925 C LYS A 122 -21.722 -12.538 -1.552 1.00 0.00 C ATOM 1926 O LYS A 122 -22.334 -11.550 -1.955 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.978 -13.320 -3.161 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.251 -12.374 -4.319 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.145 -13.073 -5.660 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.186 -12.073 -6.804 1.00 0.00 C ATOM 1931 NZ LYS A 122 -20.258 -12.747 -8.125 1.00 0.00 N ATOM 0 H LYS A 122 -19.227 -14.356 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.760 -11.696 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.944 -13.660 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.610 -14.202 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.248 -11.947 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.543 -11.546 -4.285 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.217 -13.643 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.962 -13.786 -5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.049 -11.418 -6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.298 -11.441 -6.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.284 -12.031 -8.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.422 -13.353 -8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.118 -13.330 -8.171 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.293 -13.530 -0.870 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.702 -13.505 -0.490 1.00 0.00 C ATOM 1947 C ARG A 123 -24.046 -12.189 0.212 1.00 0.00 C ATOM 1948 O ARG A 123 -25.062 -11.561 -0.088 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.027 -14.689 0.439 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.264 -14.643 1.757 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.778 -15.643 2.777 1.00 0.00 C ATOM 1952 NE ARG A 123 -23.393 -15.249 4.135 1.00 0.00 N ATOM 1953 CZ ARG A 123 -23.153 -16.099 5.134 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.187 -17.411 4.927 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -22.870 -15.629 6.344 1.00 0.00 N ATOM 0 H ARG A 123 -21.795 -14.367 -0.568 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.301 -13.588 -1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.097 -14.697 0.646 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.795 -15.621 -0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.209 -14.837 1.566 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.333 -13.639 2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -24.864 -15.713 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -23.380 -16.633 2.554 1.00 0.00 H new ATOM 0 HE ARG A 123 -23.302 -14.252 4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -23.398 -17.775 3.998 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.002 -18.054 5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.837 -14.622 6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.686 -16.275 7.112 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.167 -11.765 1.114 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.393 -10.574 1.917 1.00 0.00 C ATOM 1971 C ASP A 124 -23.075 -9.329 1.103 1.00 0.00 C ATOM 1972 O ASP A 124 -23.716 -8.286 1.250 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.509 -10.594 3.170 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.569 -11.897 3.941 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.531 -12.098 4.711 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.646 -12.725 3.784 1.00 0.00 O ATOM 0 H ASP A 124 -22.283 -12.236 1.307 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.441 -10.559 2.218 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.476 -10.403 2.878 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.810 -9.779 3.828 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.095 -9.460 0.218 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.584 -8.337 -0.540 1.00 0.00 C ATOM 1983 C ALA A 125 -22.549 -7.954 -1.651 1.00 0.00 C ATOM 1984 O ALA A 125 -22.685 -6.780 -1.983 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.209 -8.673 -1.103 1.00 0.00 C ATOM 0 H ALA A 125 -21.637 -10.347 0.010 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.486 -7.479 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.831 -7.823 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.525 -8.894 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.286 -9.542 -1.757 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.231 -8.950 -2.212 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.200 -8.709 -3.273 1.00 0.00 C ATOM 1993 C GLU A 126 -25.360 -7.864 -2.765 1.00 0.00 C ATOM 1994 O GLU A 126 -25.683 -6.828 -3.343 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.719 -10.029 -3.843 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.677 -10.799 -4.636 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.212 -12.109 -5.164 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.319 -13.069 -4.376 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -24.532 -12.185 -6.369 1.00 0.00 O ATOM 0 H GLU A 126 -23.129 -9.930 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.696 -8.161 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -25.075 -10.654 -3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.576 -9.826 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.333 -10.187 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.811 -10.991 -4.003 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.966 -8.291 -1.665 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.088 -7.559 -1.089 1.00 0.00 C ATOM 2008 C ASP A 127 -26.655 -6.163 -0.658 1.00 0.00 C ATOM 2009 O ASP A 127 -27.463 -5.239 -0.609 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.687 -8.311 0.102 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.415 -9.576 -0.312 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.332 -9.494 -1.157 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -28.074 -10.663 0.201 1.00 0.00 O ATOM 0 H ASP A 127 -25.702 -9.135 -1.156 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.854 -7.470 -1.859 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.892 -8.567 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -28.379 -7.655 0.630 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.371 -6.012 -0.362 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.830 -4.723 0.040 1.00 0.00 C ATOM 2020 C ALA A 128 -24.595 -3.813 -1.161 1.00 0.00 C ATOM 2021 O ALA A 128 -25.076 -2.683 -1.193 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.537 -4.908 0.816 1.00 0.00 C ATOM 0 H ALA A 128 -24.686 -6.767 -0.393 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.567 -4.244 0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.146 -3.934 1.109 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.730 -5.505 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.806 -5.419 0.189 1.00 0.00 H new ATOM 2028 N MET A 129 -23.863 -4.314 -2.153 1.00 0.00 N ATOM 2029 CA MET A 129 -23.487 -3.506 -3.310 1.00 0.00 C ATOM 2030 C MET A 129 -24.710 -3.102 -4.128 1.00 0.00 C ATOM 2031 O MET A 129 -24.802 -1.966 -4.591 1.00 0.00 O ATOM 2032 CB MET A 129 -22.449 -4.238 -4.182 1.00 0.00 C ATOM 2033 CG MET A 129 -22.912 -5.567 -4.764 1.00 0.00 C ATOM 2034 SD MET A 129 -23.834 -5.371 -6.303 1.00 0.00 S ATOM 2035 CE MET A 129 -24.920 -6.789 -6.242 1.00 0.00 C ATOM 0 H MET A 129 -23.519 -5.274 -2.179 1.00 0.00 H new ATOM 0 HA MET A 129 -23.025 -2.591 -2.939 1.00 0.00 H new ATOM 0 HB2 MET A 129 -22.160 -3.581 -5.003 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.555 -4.413 -3.584 1.00 0.00 H new ATOM 0 HG2 MET A 129 -22.045 -6.202 -4.944 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.537 -6.080 -4.034 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.540 -6.812 -7.138 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.325 -7.701 -6.189 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.559 -6.721 -5.361 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.660 -4.020 -4.274 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.883 -3.739 -5.021 1.00 0.00 C ATOM 2047 C ASP A 130 -27.697 -2.676 -4.306 1.00 0.00 C ATOM 2048 O ASP A 130 -28.317 -1.813 -4.933 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.722 -5.010 -5.182 1.00 0.00 C ATOM 2050 CG ASP A 130 -29.067 -4.746 -5.831 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -29.112 -4.580 -7.069 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -30.086 -4.698 -5.107 1.00 0.00 O ATOM 0 H ASP A 130 -25.608 -4.962 -3.887 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.605 -3.376 -6.010 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.169 -5.732 -5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.878 -5.463 -4.203 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.671 -2.739 -2.985 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.427 -1.818 -2.166 1.00 0.00 C ATOM 2059 C ALA A 131 -27.803 -0.433 -2.153 1.00 0.00 C ATOM 2060 O ALA A 131 -28.474 0.580 -2.361 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.511 -2.324 -0.740 1.00 0.00 C ATOM 0 H ALA A 131 -27.130 -3.424 -2.458 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.424 -1.751 -2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.083 -1.619 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.004 -3.296 -0.727 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -27.506 -2.421 -0.329 1.00 0.00 H new ATOM 2067 N MET A 132 -26.509 -0.413 -1.899 1.00 0.00 N ATOM 2068 CA MET A 132 -25.795 0.815 -1.596 1.00 0.00 C ATOM 2069 C MET A 132 -25.368 1.566 -2.839 1.00 0.00 C ATOM 2070 O MET A 132 -25.033 2.747 -2.757 1.00 0.00 O ATOM 2071 CB MET A 132 -24.590 0.496 -0.724 1.00 0.00 C ATOM 2072 CG MET A 132 -24.955 -0.010 0.656 1.00 0.00 C ATOM 2073 SD MET A 132 -25.769 1.251 1.646 1.00 0.00 S ATOM 2074 CE MET A 132 -24.471 2.480 1.762 1.00 0.00 C ATOM 0 H MET A 132 -25.922 -1.247 -1.897 1.00 0.00 H new ATOM 0 HA MET A 132 -26.480 1.472 -1.060 1.00 0.00 H new ATOM 0 HB2 MET A 132 -23.977 -0.253 -1.226 1.00 0.00 H new ATOM 0 HB3 MET A 132 -23.978 1.392 -0.623 1.00 0.00 H new ATOM 0 HG2 MET A 132 -25.611 -0.876 0.562 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.054 -0.347 1.168 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.350 2.784 2.802 1.00 0.00 H new ATOM 0 HE2 MET A 132 -23.536 2.057 1.396 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.737 3.348 1.159 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.361 0.902 -3.982 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.160 1.608 -5.236 1.00 0.00 C ATOM 2086 C ASP A 133 -26.400 2.436 -5.525 1.00 0.00 C ATOM 2087 O ASP A 133 -27.362 1.960 -6.127 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.872 0.642 -6.384 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.690 1.353 -7.709 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -24.150 2.480 -7.709 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.081 0.792 -8.756 1.00 0.00 O ATOM 0 H ASP A 133 -25.490 -0.106 -4.069 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.290 2.259 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -23.973 0.070 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.691 -0.072 -6.468 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.390 3.662 -5.037 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.577 4.487 -5.080 1.00 0.00 C ATOM 2098 C GLY A 134 -28.157 4.709 -3.691 1.00 0.00 C ATOM 2099 O GLY A 134 -29.340 5.006 -3.547 1.00 0.00 O ATOM 0 H GLY A 134 -25.577 4.105 -4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.336 5.449 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.326 4.015 -5.716 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.319 4.552 -2.670 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.732 4.770 -1.285 1.00 0.00 C ATOM 2105 C ALA A 135 -27.190 6.085 -0.760 1.00 0.00 C ATOM 2106 O ALA A 135 -26.018 6.390 -0.946 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.229 3.647 -0.408 1.00 0.00 C ATOM 0 H ALA A 135 -26.344 4.273 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.821 4.798 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.543 3.821 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.640 2.700 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.141 3.609 -0.454 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.022 6.850 -0.081 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.615 8.158 0.393 1.00 0.00 C ATOM 2115 C VAL A 136 -27.142 8.092 1.842 1.00 0.00 C ATOM 2116 O VAL A 136 -27.946 7.888 2.751 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.761 9.181 0.291 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.222 10.589 0.452 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.503 9.034 -1.024 1.00 0.00 C ATOM 0 H VAL A 136 -28.980 6.590 0.154 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.793 8.481 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.469 8.987 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.042 11.303 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.743 10.686 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.493 10.791 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.308 9.768 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.813 9.198 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.922 8.030 -1.095 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.839 8.260 2.060 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.304 8.268 3.422 1.00 0.00 C ATOM 2131 C LEU A 137 -25.394 9.674 4.014 1.00 0.00 C ATOM 2132 O LEU A 137 -25.263 9.865 5.225 1.00 0.00 O ATOM 2133 CB LEU A 137 -23.855 7.697 3.472 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.664 8.625 3.112 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -22.936 9.461 1.877 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.271 9.514 4.287 1.00 0.00 C ATOM 0 H LEU A 137 -25.143 8.390 1.325 1.00 0.00 H new ATOM 0 HA LEU A 137 -25.913 7.607 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.685 7.321 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.817 6.839 2.801 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.823 7.970 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.073 10.093 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.120 8.805 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.811 10.088 2.047 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.434 10.150 3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -23.119 10.137 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.979 8.891 5.133 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.652 10.648 3.144 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.706 12.056 3.533 1.00 0.00 C ATOM 2150 C ASP A 138 -26.472 12.859 2.486 1.00 0.00 C ATOM 2151 O ASP A 138 -27.635 13.215 2.682 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.286 12.610 3.697 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.255 14.112 3.894 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -24.507 14.568 5.031 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -24.001 14.841 2.914 1.00 0.00 O ATOM 0 H ASP A 138 -25.829 10.485 2.153 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.226 12.141 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.810 12.127 4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.698 12.352 2.816 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.815 13.125 1.369 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.453 13.790 0.250 1.00 0.00 C ATOM 2162 C GLY A 139 -25.993 13.192 -1.057 1.00 0.00 C ATOM 2163 O GLY A 139 -26.185 13.760 -2.130 1.00 0.00 O ATOM 0 H GLY A 139 -24.835 12.888 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.536 13.700 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.219 14.854 0.271 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.384 12.024 -0.948 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.806 11.334 -2.083 1.00 0.00 C ATOM 2169 C ARG A 140 -25.205 9.871 -2.062 1.00 0.00 C ATOM 2170 O ARG A 140 -25.079 9.206 -1.030 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.275 11.472 -2.042 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.507 10.272 -2.595 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.715 10.085 -4.089 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.350 11.258 -4.875 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.589 11.365 -6.179 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.173 10.363 -6.829 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -22.240 12.467 -6.832 1.00 0.00 N ATOM 0 H ARG A 140 -25.277 11.527 -0.064 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.179 11.780 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -22.989 12.360 -2.607 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.967 11.638 -1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.444 10.401 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.824 9.370 -2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.126 9.233 -4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.761 9.843 -4.275 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.889 12.035 -4.401 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.437 9.515 -6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.357 10.443 -7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.788 13.233 -6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.424 12.547 -7.832 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.705 9.387 -3.188 1.00 0.00 N ATOM 2192 CA GLU A 141 -25.932 7.968 -3.362 1.00 0.00 C ATOM 2193 C GLU A 141 -24.609 7.307 -3.707 1.00 0.00 C ATOM 2194 O GLU A 141 -24.107 7.465 -4.822 1.00 0.00 O ATOM 2195 CB GLU A 141 -26.945 7.674 -4.470 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.291 8.370 -4.317 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.219 9.873 -4.512 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -27.368 10.336 -5.293 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -29.022 10.602 -3.892 1.00 0.00 O ATOM 0 H GLU A 141 -25.960 9.959 -3.993 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.341 7.573 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.509 7.966 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.113 6.598 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.992 7.951 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.690 8.159 -3.325 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.041 6.602 -2.742 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.724 5.994 -2.906 1.00 0.00 C ATOM 2208 C LEU A 142 -22.670 5.113 -4.144 1.00 0.00 C ATOM 2209 O LEU A 142 -23.641 4.437 -4.489 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.326 5.157 -1.683 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.034 5.935 -0.395 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.289 7.225 -0.697 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.314 6.212 0.374 1.00 0.00 C ATOM 0 H LEU A 142 -24.471 6.434 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.018 6.817 -3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.127 4.446 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.441 4.575 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.393 5.317 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.094 7.759 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.344 6.993 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.895 7.850 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.080 6.765 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.990 6.802 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.792 5.268 0.636 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.532 5.134 -4.812 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.312 4.261 -5.946 1.00 0.00 C ATOM 2227 C ARG A 143 -20.621 2.999 -5.480 1.00 0.00 C ATOM 2228 O ARG A 143 -19.403 2.879 -5.557 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.495 4.966 -7.029 1.00 0.00 C ATOM 2230 CG ARG A 143 -21.328 5.914 -7.870 1.00 0.00 C ATOM 2231 CD ARG A 143 -22.216 5.149 -8.838 1.00 0.00 C ATOM 2232 NE ARG A 143 -21.443 4.531 -9.916 1.00 0.00 N ATOM 2233 CZ ARG A 143 -21.774 3.389 -10.521 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -22.801 2.668 -10.086 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -21.053 2.952 -11.543 1.00 0.00 N ATOM 0 H ARG A 143 -20.747 5.746 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.274 3.998 -6.385 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.682 5.521 -6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -20.038 4.218 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.944 6.536 -7.220 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -20.672 6.585 -8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -22.764 4.378 -8.296 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -22.956 5.826 -9.264 1.00 0.00 H new ATOM 0 HE ARG A 143 -20.595 5.005 -10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -23.344 2.986 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -23.047 1.796 -10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.247 3.488 -11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.303 2.079 -12.008 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.413 2.089 -4.941 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.887 0.849 -4.401 1.00 0.00 C ATOM 2251 C VAL A 144 -20.889 -0.230 -5.472 1.00 0.00 C ATOM 2252 O VAL A 144 -21.941 -0.700 -5.904 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.688 0.385 -3.165 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.064 -0.858 -2.540 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.772 1.515 -2.151 1.00 0.00 C ATOM 0 H VAL A 144 -22.426 2.187 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.861 1.030 -4.080 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.696 0.121 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.649 -1.162 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.053 -1.666 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.043 -0.636 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.338 1.182 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.767 1.802 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.271 2.372 -2.602 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.700 -0.582 -5.916 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.516 -1.551 -6.978 1.00 0.00 C ATOM 2267 C GLN A 145 -18.724 -2.737 -6.458 1.00 0.00 C ATOM 2268 O GLN A 145 -18.129 -2.668 -5.380 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.758 -0.911 -8.146 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.445 0.310 -8.735 1.00 0.00 C ATOM 2271 CD GLN A 145 -20.698 -0.039 -9.508 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -20.648 -0.280 -10.714 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -21.827 -0.074 -8.827 1.00 0.00 N ATOM 0 H GLN A 145 -18.828 -0.202 -5.548 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.494 -1.886 -7.322 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.762 -0.626 -7.807 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.626 -1.655 -8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.700 1.001 -7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -18.750 0.830 -9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -21.827 0.132 -7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -22.700 -0.307 -9.299 1.00 0.00 H new ATOM 2282 N MET A 146 -18.717 -3.822 -7.213 1.00 0.00 N ATOM 2283 CA MET A 146 -17.883 -4.959 -6.872 1.00 0.00 C ATOM 2284 C MET A 146 -16.418 -4.608 -7.076 1.00 0.00 C ATOM 2285 O MET A 146 -15.987 -4.304 -8.188 1.00 0.00 O ATOM 2286 CB MET A 146 -18.250 -6.182 -7.718 1.00 0.00 C ATOM 2287 CG MET A 146 -19.494 -6.905 -7.236 1.00 0.00 C ATOM 2288 SD MET A 146 -19.294 -7.573 -5.573 1.00 0.00 S ATOM 2289 CE MET A 146 -20.849 -8.431 -5.366 1.00 0.00 C ATOM 0 H MET A 146 -19.275 -3.939 -8.059 1.00 0.00 H new ATOM 0 HA MET A 146 -18.053 -5.205 -5.824 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.401 -5.867 -8.750 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.412 -6.879 -7.717 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.340 -6.218 -7.250 1.00 0.00 H new ATOM 0 HG3 MET A 146 -19.731 -7.716 -7.925 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.267 -8.196 -4.387 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.545 -8.115 -6.143 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.684 -9.506 -5.442 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.660 -4.626 -5.992 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.231 -4.388 -6.066 1.00 0.00 C ATOM 2301 C ALA A 147 -13.526 -5.688 -6.401 1.00 0.00 C ATOM 2302 O ALA A 147 -12.500 -5.707 -7.077 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.721 -3.814 -4.758 1.00 0.00 C ATOM 0 H ALA A 147 -16.012 -4.803 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.023 -3.660 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.647 -3.641 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.227 -2.871 -4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.922 -4.517 -3.949 1.00 0.00 H new