USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 MET CE :methyl -122:sc= -4! (180deg=-8.54!) USER MOD Set 1.2: A 90 MET CE :methyl 151:sc= -3.27! (180deg=-6.27!) USER MOD Single : A 2 SER OG : rot -28:sc= 0.396 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -97:sc= -0.488! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.546 K(o=-0.55,f=-1.1) USER MOD Single : A 30 TYR OH : rot -76:sc= -1.06 USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= 0.702 (180deg=0.341) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.76 USER MOD Single : A 36 GLN : amide:sc= -0.0634 X(o=-0.063,f=-0.55) USER MOD Single : A 39 LYS NZ :NH3+ -158:sc= -0.0403 (180deg=-0.267) USER MOD Single : A 42 LYS NZ :NH3+ 159:sc= -0.613 (180deg=-0.945) USER MOD Single : A 43 ASN : amide:sc= -0.618 K(o=-0.62,f=-1.1) USER MOD Single : A 46 MET CE :methyl 174:sc= -0.827 (180deg=-0.935) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.197 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -128:sc= -1.43 (180deg=-4.89!) USER MOD Single : A 76 THR OG1 : rot -64:sc= 0.795 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.7) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.05) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 0.663 -1.450 -2.457 1.00 0.00 N ATOM 19 CA SER A 2 0.396 -2.875 -2.607 1.00 0.00 C ATOM 20 C SER A 2 -1.027 -3.211 -2.170 1.00 0.00 C ATOM 21 O SER A 2 -1.380 -3.063 -0.999 1.00 0.00 O ATOM 22 CB SER A 2 1.399 -3.693 -1.791 1.00 0.00 C ATOM 23 OG SER A 2 1.684 -3.062 -0.555 1.00 0.00 O ATOM 0 HA SER A 2 0.503 -3.130 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.998 -4.690 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.320 -3.818 -2.360 1.00 0.00 H new ATOM 0 HG SER A 2 1.573 -2.093 -0.649 1.00 0.00 H new ATOM 29 N LEU A 3 -1.840 -3.663 -3.119 1.00 0.00 N ATOM 30 CA LEU A 3 -3.225 -4.020 -2.833 1.00 0.00 C ATOM 31 C LEU A 3 -3.485 -5.489 -3.151 1.00 0.00 C ATOM 32 O LEU A 3 -2.908 -6.045 -4.085 1.00 0.00 O ATOM 33 CB LEU A 3 -4.177 -3.135 -3.640 1.00 0.00 C ATOM 34 CG LEU A 3 -4.409 -1.726 -3.093 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.692 -0.754 -4.228 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.553 -1.725 -2.089 1.00 0.00 C ATOM 0 H LEU A 3 -1.564 -3.791 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.404 -3.860 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.789 -3.050 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.141 -3.640 -3.708 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.503 -1.401 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.855 0.244 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.842 -0.733 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.583 -1.075 -4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.704 -0.714 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.465 -2.070 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.311 -2.390 -1.260 1.00 0.00 H new ATOM 48 N LYS A 4 -4.360 -6.112 -2.369 1.00 0.00 N ATOM 49 CA LYS A 4 -4.701 -7.516 -2.568 1.00 0.00 C ATOM 50 C LYS A 4 -5.351 -7.730 -3.931 1.00 0.00 C ATOM 51 O LYS A 4 -5.148 -8.761 -4.572 1.00 0.00 O ATOM 52 CB LYS A 4 -5.643 -7.995 -1.461 1.00 0.00 C ATOM 53 CG LYS A 4 -5.062 -7.852 -0.065 1.00 0.00 C ATOM 54 CD LYS A 4 -4.054 -8.948 0.236 1.00 0.00 C ATOM 55 CE LYS A 4 -3.759 -9.041 1.725 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.297 -8.990 2.004 1.00 0.00 N ATOM 0 H LYS A 4 -4.846 -5.667 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.780 -8.097 -2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.574 -7.431 -1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.894 -9.041 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -4.582 -6.878 0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.866 -7.885 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -4.437 -9.904 -0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -3.130 -8.753 -0.308 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -4.257 -8.223 2.246 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.172 -9.969 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.137 -9.056 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.825 -9.785 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.907 -8.093 1.650 1.00 0.00 H new ATOM 70 N SER A 5 -6.133 -6.748 -4.369 1.00 0.00 N ATOM 71 CA SER A 5 -6.815 -6.830 -5.656 1.00 0.00 C ATOM 72 C SER A 5 -5.814 -7.039 -6.789 1.00 0.00 C ATOM 73 O SER A 5 -6.159 -7.565 -7.847 1.00 0.00 O ATOM 74 CB SER A 5 -7.630 -5.560 -5.907 1.00 0.00 C ATOM 75 OG SER A 5 -6.834 -4.401 -5.733 1.00 0.00 O ATOM 0 H SER A 5 -6.310 -5.887 -3.852 1.00 0.00 H new ATOM 0 HA SER A 5 -7.489 -7.686 -5.628 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.035 -5.578 -6.919 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.479 -5.528 -5.224 1.00 0.00 H new ATOM 0 HG SER A 5 -6.976 -4.039 -4.834 1.00 0.00 H new ATOM 81 N ASP A 6 -4.574 -6.621 -6.558 1.00 0.00 N ATOM 82 CA ASP A 6 -3.522 -6.763 -7.558 1.00 0.00 C ATOM 83 C ASP A 6 -3.402 -8.211 -8.020 1.00 0.00 C ATOM 84 O ASP A 6 -3.146 -8.479 -9.193 1.00 0.00 O ATOM 85 CB ASP A 6 -2.184 -6.282 -6.993 1.00 0.00 C ATOM 86 CG ASP A 6 -1.296 -5.663 -8.054 1.00 0.00 C ATOM 87 OD1 ASP A 6 -1.484 -5.984 -9.246 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.414 -4.857 -7.692 1.00 0.00 O ATOM 0 H ASP A 6 -4.273 -6.182 -5.688 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.787 -6.148 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.367 -5.551 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.664 -7.122 -6.533 1.00 0.00 H new ATOM 93 N GLU A 7 -3.587 -9.142 -7.089 1.00 0.00 N ATOM 94 CA GLU A 7 -3.498 -10.563 -7.401 1.00 0.00 C ATOM 95 C GLU A 7 -4.589 -10.974 -8.386 1.00 0.00 C ATOM 96 O GLU A 7 -4.318 -11.625 -9.394 1.00 0.00 O ATOM 97 CB GLU A 7 -3.609 -11.397 -6.123 1.00 0.00 C ATOM 98 CG GLU A 7 -2.265 -11.774 -5.524 1.00 0.00 C ATOM 99 CD GLU A 7 -1.884 -10.898 -4.346 1.00 0.00 C ATOM 100 OE1 GLU A 7 -2.461 -11.088 -3.255 1.00 0.00 O ATOM 101 OE2 GLU A 7 -1.010 -10.022 -4.516 1.00 0.00 O ATOM 0 H GLU A 7 -3.799 -8.937 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.528 -10.747 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.183 -10.839 -5.384 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.169 -12.307 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.294 -12.815 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.495 -11.698 -6.292 1.00 0.00 H new ATOM 108 N VAL A 8 -5.825 -10.588 -8.085 1.00 0.00 N ATOM 109 CA VAL A 8 -6.958 -10.914 -8.942 1.00 0.00 C ATOM 110 C VAL A 8 -6.716 -10.448 -10.373 1.00 0.00 C ATOM 111 O VAL A 8 -6.865 -11.219 -11.322 1.00 0.00 O ATOM 112 CB VAL A 8 -8.260 -10.277 -8.420 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.356 -10.362 -9.471 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.698 -10.946 -7.126 1.00 0.00 C ATOM 0 H VAL A 8 -6.067 -10.049 -7.254 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.063 -11.999 -8.928 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.071 -9.224 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.268 -9.907 -9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.040 -9.833 -10.370 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.547 -11.407 -9.714 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.619 -10.484 -6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.870 -12.007 -7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.919 -10.827 -6.373 1.00 0.00 H new ATOM 124 N PHE A 9 -6.342 -9.182 -10.522 1.00 0.00 N ATOM 125 CA PHE A 9 -6.079 -8.612 -11.839 1.00 0.00 C ATOM 126 C PHE A 9 -4.964 -9.374 -12.549 1.00 0.00 C ATOM 127 O PHE A 9 -5.004 -9.565 -13.764 1.00 0.00 O ATOM 128 CB PHE A 9 -5.703 -7.135 -11.712 1.00 0.00 C ATOM 129 CG PHE A 9 -6.888 -6.224 -11.563 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.977 -6.339 -12.412 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.914 -5.255 -10.574 1.00 0.00 C ATOM 132 CE1 PHE A 9 -9.069 -5.502 -12.278 1.00 0.00 C ATOM 133 CE2 PHE A 9 -8.003 -4.415 -10.435 1.00 0.00 C ATOM 134 CZ PHE A 9 -9.082 -4.540 -11.287 1.00 0.00 C ATOM 0 H PHE A 9 -6.214 -8.531 -9.747 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.989 -8.698 -12.433 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.047 -7.008 -10.851 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.134 -6.836 -12.592 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.973 -7.091 -13.187 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.073 -5.154 -9.903 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.911 -5.600 -12.947 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -8.010 -3.662 -9.661 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.935 -3.887 -11.179 1.00 0.00 H new ATOM 144 N ALA A 10 -3.969 -9.807 -11.781 1.00 0.00 N ATOM 145 CA ALA A 10 -2.844 -10.549 -12.335 1.00 0.00 C ATOM 146 C ALA A 10 -3.295 -11.892 -12.898 1.00 0.00 C ATOM 147 O ALA A 10 -2.918 -12.271 -14.007 1.00 0.00 O ATOM 148 CB ALA A 10 -1.773 -10.752 -11.273 1.00 0.00 C ATOM 0 H ALA A 10 -3.920 -9.656 -10.773 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.423 -9.965 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.938 -11.308 -11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.421 -9.782 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.192 -11.312 -10.437 1.00 0.00 H new ATOM 154 N LYS A 11 -4.105 -12.609 -12.126 1.00 0.00 N ATOM 155 CA LYS A 11 -4.609 -13.911 -12.548 1.00 0.00 C ATOM 156 C LYS A 11 -5.546 -13.770 -13.744 1.00 0.00 C ATOM 157 O LYS A 11 -5.490 -14.564 -14.683 1.00 0.00 O ATOM 158 CB LYS A 11 -5.341 -14.596 -11.391 1.00 0.00 C ATOM 159 CG LYS A 11 -4.599 -14.515 -10.069 1.00 0.00 C ATOM 160 CD LYS A 11 -4.591 -15.855 -9.351 1.00 0.00 C ATOM 161 CE LYS A 11 -3.209 -16.488 -9.368 1.00 0.00 C ATOM 162 NZ LYS A 11 -3.273 -17.964 -9.181 1.00 0.00 N ATOM 0 H LYS A 11 -4.426 -12.311 -11.205 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.758 -14.524 -12.846 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.325 -14.141 -11.274 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.502 -15.644 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.574 -14.190 -10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.067 -13.763 -9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.917 -15.718 -8.320 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.306 -16.527 -9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.718 -16.263 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.598 -16.048 -8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.311 -18.358 -9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.719 -18.179 -8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.834 -18.387 -9.947 1.00 0.00 H new ATOM 176 N ILE A 12 -6.403 -12.756 -13.702 1.00 0.00 N ATOM 177 CA ILE A 12 -7.349 -12.512 -14.784 1.00 0.00 C ATOM 178 C ILE A 12 -6.627 -12.107 -16.064 1.00 0.00 C ATOM 179 O ILE A 12 -6.882 -12.659 -17.134 1.00 0.00 O ATOM 180 CB ILE A 12 -8.361 -11.413 -14.409 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.211 -11.857 -13.217 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.244 -11.077 -15.601 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.015 -10.735 -12.596 1.00 0.00 C ATOM 0 H ILE A 12 -6.462 -12.091 -12.931 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.885 -13.446 -14.952 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.812 -10.516 -14.125 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.891 -12.645 -13.540 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.560 -12.290 -12.458 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.954 -10.299 -15.320 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.624 -10.723 -16.425 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.788 -11.968 -15.914 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.593 -11.123 -11.757 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.340 -9.956 -12.242 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.692 -10.317 -13.341 1.00 0.00 H new ATOM 195 N ALA A 13 -5.723 -11.139 -15.947 1.00 0.00 N ATOM 196 CA ALA A 13 -4.961 -10.663 -17.094 1.00 0.00 C ATOM 197 C ALA A 13 -4.301 -11.821 -17.835 1.00 0.00 C ATOM 198 O ALA A 13 -4.214 -11.817 -19.063 1.00 0.00 O ATOM 199 CB ALA A 13 -3.913 -9.653 -16.649 1.00 0.00 C ATOM 0 H ALA A 13 -5.501 -10.670 -15.069 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.653 -10.175 -17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.351 -9.306 -17.516 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.404 -8.805 -16.172 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.232 -10.124 -15.940 1.00 0.00 H new ATOM 205 N LYS A 14 -3.838 -12.812 -17.080 1.00 0.00 N ATOM 206 CA LYS A 14 -3.186 -13.978 -17.664 1.00 0.00 C ATOM 207 C LYS A 14 -4.188 -14.832 -18.436 1.00 0.00 C ATOM 208 O LYS A 14 -3.844 -15.450 -19.444 1.00 0.00 O ATOM 209 CB LYS A 14 -2.521 -14.817 -16.571 1.00 0.00 C ATOM 210 CG LYS A 14 -1.336 -14.131 -15.914 1.00 0.00 C ATOM 211 CD LYS A 14 -0.075 -14.973 -16.020 1.00 0.00 C ATOM 212 CE LYS A 14 1.061 -14.381 -15.201 1.00 0.00 C ATOM 213 NZ LYS A 14 1.006 -14.819 -13.779 1.00 0.00 N ATOM 0 H LYS A 14 -3.902 -12.831 -16.062 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.423 -13.627 -18.359 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.261 -15.056 -15.807 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.190 -15.762 -17.001 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.168 -13.162 -16.385 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.560 -13.941 -14.864 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.283 -15.986 -15.676 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.228 -15.046 -17.064 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.015 -14.678 -15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.014 -13.293 -15.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.797 -14.394 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.106 -14.514 -13.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.076 -15.856 -13.732 1.00 0.00 H new ATOM 227 N ARG A 15 -5.427 -14.860 -17.957 1.00 0.00 N ATOM 228 CA ARG A 15 -6.478 -15.637 -18.602 1.00 0.00 C ATOM 229 C ARG A 15 -6.983 -14.932 -19.858 1.00 0.00 C ATOM 230 O ARG A 15 -7.371 -15.579 -20.832 1.00 0.00 O ATOM 231 CB ARG A 15 -7.639 -15.869 -17.633 1.00 0.00 C ATOM 232 CG ARG A 15 -8.175 -17.291 -17.653 1.00 0.00 C ATOM 233 CD ARG A 15 -7.805 -18.043 -16.384 1.00 0.00 C ATOM 234 NE ARG A 15 -8.815 -19.033 -16.020 1.00 0.00 N ATOM 235 CZ ARG A 15 -8.811 -19.699 -14.871 1.00 0.00 C ATOM 236 NH1 ARG A 15 -7.855 -19.482 -13.978 1.00 0.00 N ATOM 237 NH2 ARG A 15 -9.765 -20.584 -14.612 1.00 0.00 N ATOM 0 H ARG A 15 -5.728 -14.353 -17.124 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.057 -16.600 -18.891 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.311 -15.628 -16.622 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.448 -15.181 -17.878 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -9.259 -17.271 -17.762 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.777 -17.819 -18.519 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.845 -18.539 -16.524 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.681 -17.334 -15.566 1.00 0.00 H new ATOM 0 HE ARG A 15 -9.565 -19.223 -16.685 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.120 -18.802 -14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.855 -19.995 -13.096 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -10.503 -20.754 -15.296 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.761 -21.095 -13.729 1.00 0.00 H new ATOM 251 N LEU A 16 -6.975 -13.604 -19.828 1.00 0.00 N ATOM 252 CA LEU A 16 -7.433 -12.811 -20.963 1.00 0.00 C ATOM 253 C LEU A 16 -6.432 -12.877 -22.112 1.00 0.00 C ATOM 254 O LEU A 16 -6.723 -12.446 -23.227 1.00 0.00 O ATOM 255 CB LEU A 16 -7.646 -11.356 -20.541 1.00 0.00 C ATOM 256 CG LEU A 16 -8.617 -11.129 -19.382 1.00 0.00 C ATOM 257 CD1 LEU A 16 -8.119 -10.011 -18.480 1.00 0.00 C ATOM 258 CD2 LEU A 16 -10.010 -10.814 -19.906 1.00 0.00 C ATOM 0 H LEU A 16 -6.656 -13.054 -19.030 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.381 -13.226 -21.306 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.680 -10.933 -20.267 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.006 -10.797 -21.405 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.671 -12.045 -18.794 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.823 -9.864 -17.661 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.142 -10.277 -18.076 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.034 -9.089 -19.056 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.687 -10.656 -19.067 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.973 -9.913 -20.518 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.369 -11.648 -20.509 1.00 0.00 H new ATOM 270 N GLU A 17 -5.252 -13.422 -21.832 1.00 0.00 N ATOM 271 CA GLU A 17 -4.209 -13.545 -22.843 1.00 0.00 C ATOM 272 C GLU A 17 -4.467 -14.748 -23.747 1.00 0.00 C ATOM 273 O GLU A 17 -3.855 -14.884 -24.806 1.00 0.00 O ATOM 274 CB GLU A 17 -2.837 -13.678 -22.179 1.00 0.00 C ATOM 275 CG GLU A 17 -2.343 -12.392 -21.539 1.00 0.00 C ATOM 276 CD GLU A 17 -0.886 -12.109 -21.847 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.587 -11.719 -22.995 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.044 -12.278 -20.940 1.00 0.00 O ATOM 0 H GLU A 17 -4.995 -13.785 -20.914 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.223 -12.643 -23.454 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.885 -14.457 -21.418 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.112 -14.005 -22.925 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.953 -11.559 -21.889 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.477 -12.453 -20.459 1.00 0.00 H new ATOM 285 N SER A 18 -5.377 -15.617 -23.320 1.00 0.00 N ATOM 286 CA SER A 18 -5.714 -16.810 -24.087 1.00 0.00 C ATOM 287 C SER A 18 -6.990 -16.594 -24.896 1.00 0.00 C ATOM 288 O SER A 18 -7.427 -17.477 -25.634 1.00 0.00 O ATOM 289 CB SER A 18 -5.886 -18.011 -23.155 1.00 0.00 C ATOM 290 OG SER A 18 -4.801 -18.913 -23.281 1.00 0.00 O ATOM 0 H SER A 18 -5.894 -15.517 -22.447 1.00 0.00 H new ATOM 0 HA SER A 18 -4.895 -17.010 -24.778 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.959 -17.667 -22.123 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.819 -18.525 -23.387 1.00 0.00 H new ATOM 0 HG SER A 18 -4.934 -19.671 -22.674 1.00 0.00 H new ATOM 296 N ILE A 19 -7.582 -15.413 -24.751 1.00 0.00 N ATOM 297 CA ILE A 19 -8.806 -15.080 -25.468 1.00 0.00 C ATOM 298 C ILE A 19 -8.618 -15.225 -26.974 1.00 0.00 C ATOM 299 O ILE A 19 -7.573 -14.866 -27.517 1.00 0.00 O ATOM 300 CB ILE A 19 -9.268 -13.644 -25.155 1.00 0.00 C ATOM 301 CG1 ILE A 19 -9.376 -13.437 -23.643 1.00 0.00 C ATOM 302 CG2 ILE A 19 -10.601 -13.358 -25.831 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.568 -14.132 -23.022 1.00 0.00 C ATOM 0 H ILE A 19 -7.234 -14.671 -24.144 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.570 -15.781 -25.131 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.527 -12.946 -25.546 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -8.465 -13.802 -23.168 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.439 -12.369 -23.434 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -10.915 -12.340 -25.601 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.493 -13.469 -26.910 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.351 -14.060 -25.467 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.581 -13.942 -21.949 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -11.486 -13.750 -23.470 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -10.497 -15.205 -23.200 1.00 0.00 H new ATOM 315 N ASP A 20 -9.637 -15.752 -27.643 1.00 0.00 N ATOM 316 CA ASP A 20 -9.586 -15.942 -29.088 1.00 0.00 C ATOM 317 C ASP A 20 -10.840 -15.383 -29.755 1.00 0.00 C ATOM 318 O ASP A 20 -11.940 -15.435 -29.205 1.00 0.00 O ATOM 319 CB ASP A 20 -9.434 -17.426 -29.424 1.00 0.00 C ATOM 320 CG ASP A 20 -8.236 -17.699 -30.312 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.127 -17.237 -29.972 1.00 0.00 O ATOM 322 OD2 ASP A 20 -8.408 -18.374 -31.350 1.00 0.00 O ATOM 0 H ASP A 20 -10.508 -16.055 -27.208 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.721 -15.400 -29.470 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -9.335 -17.996 -28.500 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.338 -17.778 -29.921 1.00 0.00 H new ATOM 327 N PRO A 21 -10.672 -14.836 -30.968 1.00 0.00 N ATOM 328 CA PRO A 21 -11.778 -14.257 -31.735 1.00 0.00 C ATOM 329 C PRO A 21 -12.751 -15.317 -32.241 1.00 0.00 C ATOM 330 O PRO A 21 -13.806 -14.995 -32.786 1.00 0.00 O ATOM 331 CB PRO A 21 -11.075 -13.572 -32.910 1.00 0.00 C ATOM 332 CG PRO A 21 -9.792 -14.313 -33.067 1.00 0.00 C ATOM 333 CD PRO A 21 -9.388 -14.740 -31.683 1.00 0.00 C ATOM 0 HA PRO A 21 -12.383 -13.582 -31.130 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.677 -13.626 -33.817 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.900 -12.516 -32.705 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.917 -15.176 -33.721 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.028 -13.680 -33.518 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.862 -15.695 -31.694 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.722 -14.014 -31.217 1.00 0.00 H new ATOM 341 N ALA A 22 -12.388 -16.582 -32.055 1.00 0.00 N ATOM 342 CA ALA A 22 -13.230 -17.689 -32.491 1.00 0.00 C ATOM 343 C ALA A 22 -14.219 -18.089 -31.401 1.00 0.00 C ATOM 344 O ALA A 22 -15.204 -18.776 -31.665 1.00 0.00 O ATOM 345 CB ALA A 22 -12.371 -18.881 -32.889 1.00 0.00 C ATOM 0 H ALA A 22 -11.517 -16.865 -31.606 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.800 -17.359 -33.360 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.013 -19.700 -33.212 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.708 -18.595 -33.706 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -11.776 -19.202 -32.034 1.00 0.00 H new ATOM 351 N ASN A 23 -13.948 -17.654 -30.174 1.00 0.00 N ATOM 352 CA ASN A 23 -14.815 -17.967 -29.044 1.00 0.00 C ATOM 353 C ASN A 23 -14.921 -16.778 -28.094 1.00 0.00 C ATOM 354 O ASN A 23 -13.936 -16.377 -27.473 1.00 0.00 O ATOM 355 CB ASN A 23 -14.284 -19.190 -28.292 1.00 0.00 C ATOM 356 CG ASN A 23 -15.301 -20.313 -28.224 1.00 0.00 C ATOM 357 OD1 ASN A 23 -16.023 -20.453 -27.236 1.00 0.00 O ATOM 358 ND2 ASN A 23 -15.362 -21.120 -29.277 1.00 0.00 N ATOM 0 H ASN A 23 -13.136 -17.084 -29.938 1.00 0.00 H new ATOM 0 HA ASN A 23 -15.810 -18.189 -29.431 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -13.380 -19.551 -28.783 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -14.002 -18.897 -27.281 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -16.027 -21.894 -29.289 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -14.744 -20.966 -30.074 1.00 0.00 H new ATOM 365 N ARG A 24 -16.122 -16.220 -27.985 1.00 0.00 N ATOM 366 CA ARG A 24 -16.357 -15.077 -27.111 1.00 0.00 C ATOM 367 C ARG A 24 -17.828 -14.673 -27.128 1.00 0.00 C ATOM 368 O ARG A 24 -18.651 -15.319 -27.777 1.00 0.00 O ATOM 369 CB ARG A 24 -15.487 -13.893 -27.539 1.00 0.00 C ATOM 370 CG ARG A 24 -15.768 -13.411 -28.953 1.00 0.00 C ATOM 371 CD ARG A 24 -14.541 -13.543 -29.841 1.00 0.00 C ATOM 372 NE ARG A 24 -14.589 -12.630 -30.980 1.00 0.00 N ATOM 373 CZ ARG A 24 -15.442 -12.760 -31.990 1.00 0.00 C ATOM 374 NH1 ARG A 24 -16.313 -13.759 -32.002 1.00 0.00 N ATOM 375 NH2 ARG A 24 -15.424 -11.889 -32.991 1.00 0.00 N ATOM 0 H ARG A 24 -16.947 -16.541 -28.491 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.089 -15.367 -26.095 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.644 -13.068 -26.845 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.438 -14.178 -27.463 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -16.590 -13.987 -29.378 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -16.089 -12.370 -28.926 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.645 -13.343 -29.253 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -14.463 -14.569 -30.202 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.932 -11.850 -31.001 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -16.330 -14.430 -31.234 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.967 -13.856 -32.779 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.755 -11.119 -32.985 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -16.079 -11.989 -33.766 1.00 0.00 H new ATOM 389 N GLN A 25 -18.151 -13.601 -26.411 1.00 0.00 N ATOM 390 CA GLN A 25 -19.523 -13.113 -26.343 1.00 0.00 C ATOM 391 C GLN A 25 -19.562 -11.589 -26.406 1.00 0.00 C ATOM 392 O GLN A 25 -20.277 -11.010 -27.223 1.00 0.00 O ATOM 393 CB GLN A 25 -20.197 -13.599 -25.059 1.00 0.00 C ATOM 394 CG GLN A 25 -20.362 -15.109 -24.993 1.00 0.00 C ATOM 395 CD GLN A 25 -19.894 -15.691 -23.674 1.00 0.00 C ATOM 396 OE1 GLN A 25 -18.855 -16.348 -23.606 1.00 0.00 O ATOM 397 NE2 GLN A 25 -20.659 -15.451 -22.616 1.00 0.00 N ATOM 0 H GLN A 25 -17.481 -13.054 -25.869 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.066 -13.509 -27.202 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.610 -13.268 -24.202 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.177 -13.131 -24.973 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.411 -15.363 -25.146 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.801 -15.568 -25.807 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.512 -14.901 -22.718 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.394 -15.816 -21.701 1.00 0.00 H new ATOM 406 N VAL A 26 -18.788 -10.946 -25.537 1.00 0.00 N ATOM 407 CA VAL A 26 -18.734 -9.490 -25.494 1.00 0.00 C ATOM 408 C VAL A 26 -17.588 -9.008 -24.611 1.00 0.00 C ATOM 409 O VAL A 26 -17.354 -9.551 -23.532 1.00 0.00 O ATOM 410 CB VAL A 26 -20.055 -8.894 -24.973 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.157 -9.061 -23.464 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.169 -7.428 -25.364 1.00 0.00 C ATOM 0 H VAL A 26 -18.190 -11.411 -24.854 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.569 -9.149 -26.516 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.883 -9.434 -25.432 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.097 -8.634 -23.113 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.124 -10.121 -23.212 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.324 -8.548 -22.984 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.108 -7.023 -24.988 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.336 -6.871 -24.935 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.144 -7.338 -26.450 1.00 0.00 H new ATOM 422 N GLU A 27 -16.878 -7.986 -25.078 1.00 0.00 N ATOM 423 CA GLU A 27 -15.756 -7.431 -24.329 1.00 0.00 C ATOM 424 C GLU A 27 -15.556 -5.956 -24.662 1.00 0.00 C ATOM 425 O GLU A 27 -15.318 -5.595 -25.815 1.00 0.00 O ATOM 426 CB GLU A 27 -14.476 -8.212 -24.634 1.00 0.00 C ATOM 427 CG GLU A 27 -14.194 -9.329 -23.642 1.00 0.00 C ATOM 428 CD GLU A 27 -13.694 -8.811 -22.307 1.00 0.00 C ATOM 429 OE1 GLU A 27 -13.989 -7.643 -21.977 1.00 0.00 O ATOM 430 OE2 GLU A 27 -13.008 -9.572 -21.594 1.00 0.00 O ATOM 0 H GLU A 27 -17.059 -7.526 -25.970 1.00 0.00 H new ATOM 0 HA GLU A 27 -15.983 -7.518 -23.266 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.549 -8.636 -25.635 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.632 -7.522 -24.641 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.104 -9.909 -23.485 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.453 -10.007 -24.065 1.00 0.00 H new ATOM 437 N HIS A 28 -15.655 -5.107 -23.644 1.00 0.00 N ATOM 438 CA HIS A 28 -15.485 -3.670 -23.828 1.00 0.00 C ATOM 439 C HIS A 28 -14.592 -3.085 -22.738 1.00 0.00 C ATOM 440 O HIS A 28 -14.383 -3.703 -21.694 1.00 0.00 O ATOM 441 CB HIS A 28 -16.844 -2.969 -23.821 1.00 0.00 C ATOM 442 CG HIS A 28 -17.584 -3.084 -25.118 1.00 0.00 C ATOM 443 ND1 HIS A 28 -17.865 -2.001 -25.923 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.101 -4.165 -25.749 1.00 0.00 C ATOM 445 CE1 HIS A 28 -18.524 -2.409 -26.993 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.680 -3.718 -26.912 1.00 0.00 N ATOM 0 H HIS A 28 -15.852 -5.389 -22.684 1.00 0.00 H new ATOM 0 HA HIS A 28 -15.005 -3.506 -24.793 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.457 -3.390 -23.024 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.698 -1.914 -23.588 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -18.065 -5.187 -25.403 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -18.875 -1.779 -27.797 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.154 -4.302 -27.601 1.00 0.00 H new ATOM 454 N VAL A 29 -14.067 -1.889 -22.988 1.00 0.00 N ATOM 455 CA VAL A 29 -13.196 -1.220 -22.029 1.00 0.00 C ATOM 456 C VAL A 29 -13.933 -0.934 -20.725 1.00 0.00 C ATOM 457 O VAL A 29 -14.993 -0.307 -20.724 1.00 0.00 O ATOM 458 CB VAL A 29 -12.646 0.102 -22.596 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.665 0.734 -21.621 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.991 -0.132 -23.949 1.00 0.00 C ATOM 0 H VAL A 29 -14.230 -1.364 -23.847 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.363 -1.896 -21.832 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.478 0.793 -22.735 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.287 1.667 -22.039 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.170 0.938 -20.677 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.833 0.051 -21.447 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.608 0.812 -24.336 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.169 -0.839 -23.838 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.726 -0.537 -24.644 1.00 0.00 H new ATOM 470 N TYR A 30 -13.366 -1.397 -19.617 1.00 0.00 N ATOM 471 CA TYR A 30 -13.970 -1.192 -18.306 1.00 0.00 C ATOM 472 C TYR A 30 -12.968 -0.572 -17.336 1.00 0.00 C ATOM 473 O TYR A 30 -11.829 -1.026 -17.226 1.00 0.00 O ATOM 474 CB TYR A 30 -14.485 -2.518 -17.746 1.00 0.00 C ATOM 475 CG TYR A 30 -15.567 -3.152 -18.590 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.619 -2.395 -19.090 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.537 -4.509 -18.889 1.00 0.00 C ATOM 478 CE1 TYR A 30 -17.610 -2.971 -19.862 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.523 -5.093 -19.661 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.558 -4.320 -20.145 1.00 0.00 C ATOM 481 OH TYR A 30 -18.542 -4.896 -20.914 1.00 0.00 O ATOM 0 H TYR A 30 -12.489 -1.917 -19.600 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.808 -0.505 -18.423 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -13.651 -3.214 -17.657 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.871 -2.353 -16.740 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.663 -1.338 -18.872 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.729 -5.118 -18.511 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -18.421 -2.368 -20.242 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -16.484 -6.149 -19.884 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.353 -5.009 -20.376 1.00 0.00 H new ATOM 491 N LYS A 31 -13.402 0.468 -16.632 1.00 0.00 N ATOM 492 CA LYS A 31 -12.547 1.151 -15.669 1.00 0.00 C ATOM 493 C LYS A 31 -12.699 0.542 -14.279 1.00 0.00 C ATOM 494 O LYS A 31 -13.812 0.273 -13.826 1.00 0.00 O ATOM 495 CB LYS A 31 -12.886 2.643 -15.623 1.00 0.00 C ATOM 496 CG LYS A 31 -12.449 3.327 -14.339 1.00 0.00 C ATOM 497 CD LYS A 31 -12.195 4.809 -14.555 1.00 0.00 C ATOM 498 CE LYS A 31 -10.939 5.045 -15.380 1.00 0.00 C ATOM 499 NZ LYS A 31 -10.455 6.449 -15.264 1.00 0.00 N ATOM 0 H LYS A 31 -14.342 0.856 -16.711 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.512 1.029 -15.989 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.412 3.141 -16.469 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.962 2.766 -15.742 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.217 3.196 -13.576 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.542 2.853 -13.963 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.052 5.256 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.097 5.307 -13.590 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.155 4.362 -15.052 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.143 4.816 -16.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.779 6.648 -16.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.262 7.101 -15.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.986 6.580 -14.345 1.00 0.00 H new ATOM 513 N PHE A 32 -11.573 0.327 -13.606 1.00 0.00 N ATOM 514 CA PHE A 32 -11.581 -0.251 -12.267 1.00 0.00 C ATOM 515 C PHE A 32 -11.098 0.764 -11.234 1.00 0.00 C ATOM 516 O PHE A 32 -10.002 1.311 -11.352 1.00 0.00 O ATOM 517 CB PHE A 32 -10.700 -1.500 -12.222 1.00 0.00 C ATOM 518 CG PHE A 32 -11.211 -2.625 -13.076 1.00 0.00 C ATOM 519 CD1 PHE A 32 -12.470 -3.160 -12.859 1.00 0.00 C ATOM 520 CD2 PHE A 32 -10.432 -3.148 -14.095 1.00 0.00 C ATOM 521 CE1 PHE A 32 -12.943 -4.196 -13.642 1.00 0.00 C ATOM 522 CE2 PHE A 32 -10.899 -4.184 -14.883 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.156 -4.707 -14.656 1.00 0.00 C ATOM 0 H PHE A 32 -10.644 0.544 -13.966 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.606 -0.530 -12.025 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.693 -1.237 -12.546 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.623 -1.844 -11.190 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.089 -2.763 -12.068 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.448 -2.742 -14.276 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -13.926 -4.605 -13.462 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.282 -4.583 -15.674 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.524 -5.515 -15.271 1.00 0.00 H new ATOM 533 N ARG A 33 -11.925 1.010 -10.223 1.00 0.00 N ATOM 534 CA ARG A 33 -11.584 1.959 -9.171 1.00 0.00 C ATOM 535 C ARG A 33 -11.475 1.258 -7.820 1.00 0.00 C ATOM 536 O ARG A 33 -12.449 0.691 -7.323 1.00 0.00 O ATOM 537 CB ARG A 33 -12.633 3.070 -9.097 1.00 0.00 C ATOM 538 CG ARG A 33 -12.318 4.266 -9.981 1.00 0.00 C ATOM 539 CD ARG A 33 -13.235 5.440 -9.678 1.00 0.00 C ATOM 540 NE ARG A 33 -13.863 5.969 -10.886 1.00 0.00 N ATOM 541 CZ ARG A 33 -13.239 6.760 -11.753 1.00 0.00 C ATOM 542 NH1 ARG A 33 -11.977 7.110 -11.547 1.00 0.00 N ATOM 543 NH2 ARG A 33 -13.878 7.201 -12.829 1.00 0.00 N ATOM 0 H ARG A 33 -12.836 0.565 -10.111 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.616 2.398 -9.413 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.602 2.662 -9.384 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.722 3.406 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.281 4.566 -9.833 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.422 3.983 -11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.007 5.125 -8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.664 6.230 -9.191 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.833 5.718 -11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.482 6.772 -10.721 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.501 7.717 -12.214 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.849 6.933 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.399 7.808 -13.494 1.00 0.00 H new ATOM 557 N ILE A 34 -10.284 1.299 -7.233 1.00 0.00 N ATOM 558 CA ILE A 34 -10.048 0.668 -5.940 1.00 0.00 C ATOM 559 C ILE A 34 -9.817 1.712 -4.853 1.00 0.00 C ATOM 560 O ILE A 34 -8.802 2.410 -4.851 1.00 0.00 O ATOM 561 CB ILE A 34 -8.837 -0.282 -5.990 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.835 -1.073 -7.299 1.00 0.00 C ATOM 563 CG2 ILE A 34 -8.854 -1.224 -4.795 1.00 0.00 C ATOM 564 CD1 ILE A 34 -7.914 -2.273 -7.279 1.00 0.00 C ATOM 0 H ILE A 34 -9.467 1.762 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.942 0.091 -5.702 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.925 0.313 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.850 -1.408 -7.513 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.539 -0.412 -8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.992 -1.889 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.812 -0.643 -3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.770 -1.815 -4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.964 -2.786 -8.239 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.891 -1.944 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.223 -2.955 -6.487 1.00 0.00 H new ATOM 576 N THR A 35 -10.764 1.814 -3.926 1.00 0.00 N ATOM 577 CA THR A 35 -10.664 2.772 -2.832 1.00 0.00 C ATOM 578 C THR A 35 -10.157 2.103 -1.560 1.00 0.00 C ATOM 579 O THR A 35 -10.490 0.952 -1.279 1.00 0.00 O ATOM 580 CB THR A 35 -12.023 3.438 -2.542 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.948 2.466 -2.043 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.587 4.085 -3.798 1.00 0.00 C ATOM 0 H THR A 35 -11.610 1.244 -3.911 1.00 0.00 H new ATOM 0 HA THR A 35 -9.953 3.536 -3.145 1.00 0.00 H new ATOM 0 HB THR A 35 -11.871 4.213 -1.791 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.809 2.897 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.547 4.549 -3.569 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.894 4.845 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.725 3.326 -4.568 1.00 0.00 H new ATOM 590 N GLN A 36 -9.352 2.831 -0.794 1.00 0.00 N ATOM 591 CA GLN A 36 -8.799 2.306 0.449 1.00 0.00 C ATOM 592 C GLN A 36 -9.739 2.578 1.620 1.00 0.00 C ATOM 593 O GLN A 36 -9.772 3.684 2.158 1.00 0.00 O ATOM 594 CB GLN A 36 -7.429 2.927 0.725 1.00 0.00 C ATOM 595 CG GLN A 36 -6.319 1.902 0.894 1.00 0.00 C ATOM 596 CD GLN A 36 -4.967 2.540 1.141 1.00 0.00 C ATOM 597 OE1 GLN A 36 -4.871 3.599 1.763 1.00 0.00 O ATOM 598 NE2 GLN A 36 -3.911 1.899 0.653 1.00 0.00 N ATOM 0 H GLN A 36 -9.068 3.786 -1.012 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.686 1.227 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.171 3.597 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.490 3.536 1.627 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.563 1.243 1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.265 1.280 0.000 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.036 1.024 0.144 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.975 2.282 0.788 1.00 0.00 H new ATOM 607 N GLY A 37 -10.501 1.561 2.009 1.00 0.00 N ATOM 608 CA GLY A 37 -11.432 1.710 3.112 1.00 0.00 C ATOM 609 C GLY A 37 -12.701 2.432 2.707 1.00 0.00 C ATOM 610 O GLY A 37 -13.789 2.100 3.175 1.00 0.00 O ATOM 0 H GLY A 37 -10.490 0.636 1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.687 0.725 3.503 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.948 2.258 3.920 1.00 0.00 H new ATOM 614 N GLY A 38 -12.562 3.426 1.834 1.00 0.00 N ATOM 615 CA GLY A 38 -13.715 4.182 1.382 1.00 0.00 C ATOM 616 C GLY A 38 -13.329 5.367 0.518 1.00 0.00 C ATOM 617 O GLY A 38 -14.192 6.091 0.022 1.00 0.00 O ATOM 0 H GLY A 38 -11.672 3.721 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.378 3.526 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.276 4.535 2.247 1.00 0.00 H new ATOM 621 N LYS A 39 -12.028 5.567 0.339 1.00 0.00 N ATOM 622 CA LYS A 39 -11.527 6.672 -0.470 1.00 0.00 C ATOM 623 C LYS A 39 -10.653 6.159 -1.610 1.00 0.00 C ATOM 624 O LYS A 39 -9.744 5.357 -1.397 1.00 0.00 O ATOM 625 CB LYS A 39 -10.730 7.647 0.399 1.00 0.00 C ATOM 626 CG LYS A 39 -9.948 6.971 1.512 1.00 0.00 C ATOM 627 CD LYS A 39 -8.726 7.782 1.907 1.00 0.00 C ATOM 628 CE LYS A 39 -8.377 7.585 3.374 1.00 0.00 C ATOM 629 NZ LYS A 39 -9.390 8.202 4.273 1.00 0.00 N ATOM 0 H LYS A 39 -11.300 4.978 0.744 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.383 7.193 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.038 8.203 -0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.415 8.373 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.593 6.836 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.637 5.978 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.878 7.489 1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.912 8.839 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.302 6.519 3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.399 8.021 3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -8.964 8.382 5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.718 9.100 3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.198 7.556 4.381 1.00 0.00 H new ATOM 643 N VAL A 40 -10.934 6.628 -2.822 1.00 0.00 N ATOM 644 CA VAL A 40 -10.171 6.219 -3.996 1.00 0.00 C ATOM 645 C VAL A 40 -8.676 6.423 -3.778 1.00 0.00 C ATOM 646 O VAL A 40 -8.225 7.531 -3.487 1.00 0.00 O ATOM 647 CB VAL A 40 -10.607 7.001 -5.249 1.00 0.00 C ATOM 648 CG1 VAL A 40 -9.577 6.851 -6.358 1.00 0.00 C ATOM 649 CG2 VAL A 40 -11.978 6.536 -5.717 1.00 0.00 C ATOM 0 H VAL A 40 -11.684 7.291 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.372 5.159 -4.150 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.676 8.058 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.903 7.410 -7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.616 7.237 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.473 5.798 -6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.270 7.099 -6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.939 5.474 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.708 6.701 -4.925 1.00 0.00 H new ATOM 659 N VAL A 41 -7.911 5.345 -3.921 1.00 0.00 N ATOM 660 CA VAL A 41 -6.465 5.405 -3.741 1.00 0.00 C ATOM 661 C VAL A 41 -5.741 4.679 -4.869 1.00 0.00 C ATOM 662 O VAL A 41 -4.511 4.627 -4.901 1.00 0.00 O ATOM 663 CB VAL A 41 -6.041 4.791 -2.394 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.151 3.274 -2.441 1.00 0.00 C ATOM 665 CG2 VAL A 41 -4.626 5.220 -2.035 1.00 0.00 C ATOM 0 H VAL A 41 -8.268 4.420 -4.161 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.188 6.459 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.715 5.157 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.847 2.857 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.182 2.990 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.502 2.886 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.343 4.777 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.936 4.884 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.584 6.306 -1.958 1.00 0.00 H new ATOM 675 N LYS A 42 -6.511 4.120 -5.796 1.00 0.00 N ATOM 676 CA LYS A 42 -5.945 3.397 -6.929 1.00 0.00 C ATOM 677 C LYS A 42 -6.966 3.262 -8.054 1.00 0.00 C ATOM 678 O LYS A 42 -8.161 3.111 -7.804 1.00 0.00 O ATOM 679 CB LYS A 42 -5.467 2.011 -6.489 1.00 0.00 C ATOM 680 CG LYS A 42 -4.575 1.323 -7.508 1.00 0.00 C ATOM 681 CD LYS A 42 -3.133 1.260 -7.034 1.00 0.00 C ATOM 682 CE LYS A 42 -2.647 -0.176 -6.919 1.00 0.00 C ATOM 683 NZ LYS A 42 -1.659 -0.341 -5.816 1.00 0.00 N ATOM 0 H LYS A 42 -7.530 4.154 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.094 3.966 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.924 2.105 -5.548 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.335 1.381 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.943 0.314 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.624 1.858 -8.456 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.496 1.806 -7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.045 1.754 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.498 -0.835 -6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.194 -0.482 -7.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.619 -1.341 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.720 -0.036 -6.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.948 0.238 -5.002 1.00 0.00 H new ATOM 697 N ASN A 43 -6.486 3.314 -9.292 1.00 0.00 N ATOM 698 CA ASN A 43 -7.358 3.196 -10.455 1.00 0.00 C ATOM 699 C ASN A 43 -6.689 2.378 -11.555 1.00 0.00 C ATOM 700 O ASN A 43 -5.574 2.683 -11.979 1.00 0.00 O ATOM 701 CB ASN A 43 -7.724 4.584 -10.987 1.00 0.00 C ATOM 702 CG ASN A 43 -6.538 5.528 -11.005 1.00 0.00 C ATOM 703 OD1 ASN A 43 -5.761 5.548 -11.959 1.00 0.00 O ATOM 704 ND2 ASN A 43 -6.393 6.316 -9.946 1.00 0.00 N ATOM 0 H ASN A 43 -5.498 3.437 -9.516 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.268 2.681 -10.146 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.125 4.489 -11.996 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.514 5.010 -10.369 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.613 6.972 -9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.062 6.266 -9.177 1.00 0.00 H new ATOM 711 N TRP A 44 -7.379 1.340 -12.014 1.00 0.00 N ATOM 712 CA TRP A 44 -6.852 0.477 -13.066 1.00 0.00 C ATOM 713 C TRP A 44 -7.736 0.531 -14.307 1.00 0.00 C ATOM 714 O TRP A 44 -8.956 0.658 -14.207 1.00 0.00 O ATOM 715 CB TRP A 44 -6.741 -0.964 -12.565 1.00 0.00 C ATOM 716 CG TRP A 44 -5.629 -1.167 -11.581 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.668 -0.926 -10.238 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.311 -1.650 -11.866 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.455 -1.231 -9.669 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.606 -1.678 -10.647 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.660 -2.064 -13.030 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -2.282 -2.103 -10.562 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.346 -2.485 -12.945 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.669 -2.502 -11.718 1.00 0.00 C ATOM 0 H TRP A 44 -8.304 1.075 -11.675 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.859 0.837 -13.334 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.684 -1.253 -12.101 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.588 -1.626 -13.417 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.527 -0.551 -9.701 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.224 -1.140 -8.680 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.174 -2.055 -13.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.758 -2.117 -9.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.833 -2.806 -13.839 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.643 -2.837 -11.684 1.00 0.00 H new ATOM 735 N VAL A 45 -7.112 0.433 -15.477 1.00 0.00 N ATOM 736 CA VAL A 45 -7.843 0.468 -16.738 1.00 0.00 C ATOM 737 C VAL A 45 -7.437 -0.690 -17.642 1.00 0.00 C ATOM 738 O VAL A 45 -6.251 -0.951 -17.838 1.00 0.00 O ATOM 739 CB VAL A 45 -7.608 1.795 -17.485 1.00 0.00 C ATOM 740 CG1 VAL A 45 -8.250 1.752 -18.864 1.00 0.00 C ATOM 741 CG2 VAL A 45 -8.144 2.965 -16.675 1.00 0.00 C ATOM 0 H VAL A 45 -6.102 0.329 -15.577 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.901 0.379 -16.493 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.535 1.934 -17.614 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.074 2.697 -19.377 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.814 0.938 -19.443 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.323 1.590 -18.761 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.969 3.894 -17.218 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.214 2.835 -16.513 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.633 3.006 -15.713 1.00 0.00 H new ATOM 751 N MET A 46 -8.431 -1.382 -18.190 1.00 0.00 N ATOM 752 CA MET A 46 -8.177 -2.513 -19.075 1.00 0.00 C ATOM 753 C MET A 46 -8.511 -2.158 -20.520 1.00 0.00 C ATOM 754 O MET A 46 -9.626 -1.733 -20.823 1.00 0.00 O ATOM 755 CB MET A 46 -8.996 -3.728 -18.633 1.00 0.00 C ATOM 756 CG MET A 46 -10.471 -3.424 -18.428 1.00 0.00 C ATOM 757 SD MET A 46 -11.540 -4.435 -19.470 1.00 0.00 S ATOM 758 CE MET A 46 -12.207 -5.578 -18.263 1.00 0.00 C ATOM 0 H MET A 46 -9.419 -1.179 -18.037 1.00 0.00 H new ATOM 0 HA MET A 46 -7.117 -2.758 -19.016 1.00 0.00 H new ATOM 0 HB2 MET A 46 -8.896 -4.515 -19.381 1.00 0.00 H new ATOM 0 HB3 MET A 46 -8.581 -4.117 -17.703 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.730 -3.588 -17.382 1.00 0.00 H new ATOM 0 HG3 MET A 46 -10.654 -2.371 -18.641 1.00 0.00 H new ATOM 0 HE1 MET A 46 -12.968 -6.201 -18.733 1.00 0.00 H new ATOM 0 HE2 MET A 46 -11.406 -6.211 -17.880 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.653 -5.019 -17.440 1.00 0.00 H new ATOM 768 N ASP A 47 -7.539 -2.335 -21.408 1.00 0.00 N ATOM 769 CA ASP A 47 -7.731 -2.034 -22.822 1.00 0.00 C ATOM 770 C ASP A 47 -8.800 -2.936 -23.429 1.00 0.00 C ATOM 771 O ASP A 47 -9.616 -3.518 -22.714 1.00 0.00 O ATOM 772 CB ASP A 47 -6.414 -2.198 -23.583 1.00 0.00 C ATOM 773 CG ASP A 47 -6.222 -1.132 -24.643 1.00 0.00 C ATOM 774 OD1 ASP A 47 -7.066 -1.047 -25.559 1.00 0.00 O ATOM 775 OD2 ASP A 47 -5.226 -0.383 -24.558 1.00 0.00 O ATOM 0 H ASP A 47 -6.610 -2.685 -21.174 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.064 -1.000 -22.907 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.583 -2.159 -22.878 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.389 -3.182 -24.052 1.00 0.00 H new ATOM 780 N LEU A 48 -8.791 -3.047 -24.753 1.00 0.00 N ATOM 781 CA LEU A 48 -9.761 -3.878 -25.458 1.00 0.00 C ATOM 782 C LEU A 48 -9.162 -4.445 -26.741 1.00 0.00 C ATOM 783 O LEU A 48 -9.381 -5.608 -27.080 1.00 0.00 O ATOM 784 CB LEU A 48 -11.016 -3.066 -25.783 1.00 0.00 C ATOM 785 CG LEU A 48 -12.332 -3.845 -25.807 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.363 -3.126 -26.664 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.105 -5.260 -26.317 1.00 0.00 C ATOM 0 H LEU A 48 -8.123 -2.572 -25.360 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.032 -4.709 -24.807 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.105 -2.264 -25.051 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.878 -2.595 -26.756 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.715 -3.905 -24.788 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.293 -3.695 -26.669 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.548 -2.133 -26.254 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.988 -3.034 -27.683 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.052 -5.799 -26.327 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.698 -5.222 -27.328 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.402 -5.774 -25.662 1.00 0.00 H new ATOM 799 N LYS A 49 -8.403 -3.617 -27.450 1.00 0.00 N ATOM 800 CA LYS A 49 -7.768 -4.036 -28.694 1.00 0.00 C ATOM 801 C LYS A 49 -6.544 -4.902 -28.415 1.00 0.00 C ATOM 802 O LYS A 49 -6.209 -5.789 -29.199 1.00 0.00 O ATOM 803 CB LYS A 49 -7.363 -2.813 -29.521 1.00 0.00 C ATOM 804 CG LYS A 49 -7.570 -2.993 -31.015 1.00 0.00 C ATOM 805 CD LYS A 49 -6.370 -3.659 -31.667 1.00 0.00 C ATOM 806 CE LYS A 49 -6.795 -4.629 -32.758 1.00 0.00 C ATOM 807 NZ LYS A 49 -6.926 -3.955 -34.079 1.00 0.00 N ATOM 0 H LYS A 49 -8.212 -2.651 -27.184 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.488 -4.627 -29.259 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.938 -1.951 -29.184 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.313 -2.589 -29.333 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.461 -3.595 -31.190 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.745 -2.022 -31.479 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.716 -2.897 -32.091 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.792 -4.191 -30.911 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.065 -5.435 -32.832 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.747 -5.086 -32.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.217 -4.650 -34.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -7.641 -3.203 -34.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.011 -3.541 -34.350 1.00 0.00 H new ATOM 821 N ASN A 50 -5.882 -4.640 -27.293 1.00 0.00 N ATOM 822 CA ASN A 50 -4.696 -5.398 -26.911 1.00 0.00 C ATOM 823 C ASN A 50 -5.053 -6.507 -25.927 1.00 0.00 C ATOM 824 O ASN A 50 -4.337 -7.502 -25.810 1.00 0.00 O ATOM 825 CB ASN A 50 -3.650 -4.468 -26.292 1.00 0.00 C ATOM 826 CG ASN A 50 -2.318 -4.534 -27.015 1.00 0.00 C ATOM 827 OD1 ASN A 50 -1.840 -3.533 -27.549 1.00 0.00 O ATOM 828 ND2 ASN A 50 -1.713 -5.716 -27.035 1.00 0.00 N ATOM 0 H ASN A 50 -6.146 -3.909 -26.633 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.281 -5.854 -27.810 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.021 -3.443 -26.313 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.506 -4.734 -25.245 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.815 -5.821 -27.507 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.147 -6.519 -26.579 1.00 0.00 H new ATOM 835 N VAL A 51 -6.165 -6.330 -25.221 1.00 0.00 N ATOM 836 CA VAL A 51 -6.618 -7.317 -24.248 1.00 0.00 C ATOM 837 C VAL A 51 -5.703 -7.348 -23.030 1.00 0.00 C ATOM 838 O VAL A 51 -5.454 -8.407 -22.453 1.00 0.00 O ATOM 839 CB VAL A 51 -6.681 -8.726 -24.866 1.00 0.00 C ATOM 840 CG1 VAL A 51 -7.521 -9.652 -23.999 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.233 -8.663 -26.282 1.00 0.00 C ATOM 0 H VAL A 51 -6.769 -5.512 -25.305 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.620 -7.019 -23.938 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.669 -9.129 -24.913 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.554 -10.643 -24.451 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.078 -9.721 -23.005 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.533 -9.256 -23.918 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.270 -9.668 -26.703 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.237 -8.240 -26.262 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.587 -8.036 -26.897 1.00 0.00 H new ATOM 851 N LYS A 52 -5.204 -6.179 -22.641 1.00 0.00 N ATOM 852 CA LYS A 52 -4.316 -6.071 -21.489 1.00 0.00 C ATOM 853 C LYS A 52 -4.707 -4.886 -20.612 1.00 0.00 C ATOM 854 O LYS A 52 -5.099 -3.831 -21.113 1.00 0.00 O ATOM 855 CB LYS A 52 -2.865 -5.921 -21.950 1.00 0.00 C ATOM 856 CG LYS A 52 -1.896 -5.619 -20.820 1.00 0.00 C ATOM 857 CD LYS A 52 -0.520 -6.202 -21.095 1.00 0.00 C ATOM 858 CE LYS A 52 0.585 -5.279 -20.603 1.00 0.00 C ATOM 859 NZ LYS A 52 1.862 -5.502 -21.336 1.00 0.00 N ATOM 0 H LYS A 52 -5.400 -5.293 -23.107 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.411 -6.984 -20.901 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.554 -6.839 -22.448 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.808 -5.122 -22.689 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.815 -4.540 -20.687 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.285 -6.027 -19.887 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.430 -7.172 -20.606 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.403 -6.373 -22.165 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.273 -4.242 -20.725 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.745 -5.441 -19.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.589 -4.854 -20.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.174 -6.485 -21.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.716 -5.323 -22.350 1.00 0.00 H new ATOM 873 N LEU A 53 -4.595 -5.065 -19.300 1.00 0.00 N ATOM 874 CA LEU A 53 -4.935 -4.010 -18.352 1.00 0.00 C ATOM 875 C LEU A 53 -3.726 -3.630 -17.504 1.00 0.00 C ATOM 876 O LEU A 53 -2.972 -4.494 -17.056 1.00 0.00 O ATOM 877 CB LEU A 53 -6.085 -4.459 -17.449 1.00 0.00 C ATOM 878 CG LEU A 53 -5.684 -5.078 -16.110 1.00 0.00 C ATOM 879 CD1 LEU A 53 -6.901 -5.248 -15.214 1.00 0.00 C ATOM 880 CD2 LEU A 53 -4.988 -6.414 -16.327 1.00 0.00 C ATOM 0 H LEU A 53 -4.271 -5.931 -18.869 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.248 -3.133 -18.919 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.723 -3.598 -17.252 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.688 -5.184 -17.996 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.986 -4.403 -15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.596 -5.690 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.357 -4.275 -15.031 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.624 -5.901 -15.703 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.710 -6.840 -15.363 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.663 -7.096 -16.844 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.092 -6.264 -16.930 1.00 0.00 H new ATOM 892 N VAL A 54 -3.547 -2.331 -17.285 1.00 0.00 N ATOM 893 CA VAL A 54 -2.431 -1.836 -16.488 1.00 0.00 C ATOM 894 C VAL A 54 -2.821 -0.578 -15.719 1.00 0.00 C ATOM 895 O VAL A 54 -3.922 -0.055 -15.883 1.00 0.00 O ATOM 896 CB VAL A 54 -1.206 -1.527 -17.368 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.773 -2.768 -18.135 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.509 -0.380 -18.320 1.00 0.00 C ATOM 0 H VAL A 54 -4.161 -1.602 -17.649 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.172 -2.625 -15.782 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.383 -1.223 -16.721 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.094 -2.531 -18.752 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.512 -3.558 -17.431 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.590 -3.105 -18.773 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.632 -0.175 -18.934 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.346 -0.652 -18.963 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.766 0.511 -17.747 1.00 0.00 H new ATOM 908 N GLU A 55 -1.908 -0.098 -14.880 1.00 0.00 N ATOM 909 CA GLU A 55 -2.157 1.099 -14.085 1.00 0.00 C ATOM 910 C GLU A 55 -2.337 2.320 -14.983 1.00 0.00 C ATOM 911 O GLU A 55 -1.362 2.940 -15.408 1.00 0.00 O ATOM 912 CB GLU A 55 -1.005 1.337 -13.107 1.00 0.00 C ATOM 913 CG GLU A 55 -1.193 0.647 -11.766 1.00 0.00 C ATOM 914 CD GLU A 55 -0.954 1.578 -10.593 1.00 0.00 C ATOM 915 OE1 GLU A 55 0.222 1.780 -10.226 1.00 0.00 O ATOM 916 OE2 GLU A 55 -1.944 2.103 -10.041 1.00 0.00 O ATOM 0 H GLU A 55 -0.991 -0.519 -14.733 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.077 0.945 -13.521 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.077 0.987 -13.559 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.895 2.409 -12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.205 0.246 -11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.510 -0.200 -11.698 1.00 0.00 H new ATOM 923 N SER A 56 -3.591 2.659 -15.266 1.00 0.00 N ATOM 924 CA SER A 56 -3.899 3.803 -16.117 1.00 0.00 C ATOM 925 C SER A 56 -5.234 4.429 -15.722 1.00 0.00 C ATOM 926 O SER A 56 -6.004 3.845 -14.960 1.00 0.00 O ATOM 927 CB SER A 56 -3.937 3.378 -17.586 1.00 0.00 C ATOM 928 OG SER A 56 -4.288 4.466 -18.423 1.00 0.00 O ATOM 0 H SER A 56 -4.409 2.159 -14.919 1.00 0.00 H new ATOM 0 HA SER A 56 -3.114 4.547 -15.982 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.962 2.988 -17.880 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.656 2.569 -17.715 1.00 0.00 H new ATOM 0 HG SER A 56 -4.304 4.169 -19.357 1.00 0.00 H new ATOM 934 N ASP A 57 -5.499 5.620 -16.246 1.00 0.00 N ATOM 935 CA ASP A 57 -6.740 6.326 -15.950 1.00 0.00 C ATOM 936 C ASP A 57 -7.530 6.596 -17.227 1.00 0.00 C ATOM 937 O ASP A 57 -8.468 7.393 -17.232 1.00 0.00 O ATOM 938 CB ASP A 57 -6.444 7.644 -15.231 1.00 0.00 C ATOM 939 CG ASP A 57 -7.332 7.856 -14.021 1.00 0.00 C ATOM 940 OD1 ASP A 57 -7.634 6.863 -13.326 1.00 0.00 O ATOM 941 OD2 ASP A 57 -7.724 9.014 -13.769 1.00 0.00 O ATOM 0 H ASP A 57 -4.871 6.117 -16.878 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.342 5.693 -15.298 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.400 7.657 -14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.579 8.472 -15.927 1.00 0.00 H new ATOM 946 N ASP A 58 -7.143 5.927 -18.308 1.00 0.00 N ATOM 947 CA ASP A 58 -7.814 6.094 -19.591 1.00 0.00 C ATOM 948 C ASP A 58 -9.323 5.920 -19.443 1.00 0.00 C ATOM 949 O ASP A 58 -9.790 5.192 -18.568 1.00 0.00 O ATOM 950 CB ASP A 58 -7.271 5.091 -20.610 1.00 0.00 C ATOM 951 CG ASP A 58 -8.122 5.020 -21.863 1.00 0.00 C ATOM 952 OD1 ASP A 58 -8.264 6.057 -22.543 1.00 0.00 O ATOM 953 OD2 ASP A 58 -8.643 3.926 -22.164 1.00 0.00 O ATOM 0 H ASP A 58 -6.368 5.264 -18.321 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.616 7.105 -19.947 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.252 5.369 -20.881 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.221 4.103 -20.152 1.00 0.00 H new ATOM 958 N ALA A 59 -10.079 6.595 -20.302 1.00 0.00 N ATOM 959 CA ALA A 59 -11.534 6.514 -20.267 1.00 0.00 C ATOM 960 C ALA A 59 -12.015 5.116 -20.640 1.00 0.00 C ATOM 961 O ALA A 59 -11.222 4.259 -21.027 1.00 0.00 O ATOM 962 CB ALA A 59 -12.142 7.551 -21.200 1.00 0.00 C ATOM 0 H ALA A 59 -9.708 7.204 -21.031 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.861 6.722 -19.248 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.229 7.480 -21.164 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.833 8.548 -20.886 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.800 7.369 -22.219 1.00 0.00 H new ATOM 968 N ALA A 60 -13.320 4.893 -20.520 1.00 0.00 N ATOM 969 CA ALA A 60 -13.907 3.599 -20.846 1.00 0.00 C ATOM 970 C ALA A 60 -15.412 3.718 -21.060 1.00 0.00 C ATOM 971 O ALA A 60 -16.036 4.681 -20.617 1.00 0.00 O ATOM 972 CB ALA A 60 -13.605 2.591 -19.747 1.00 0.00 C ATOM 0 H ALA A 60 -13.990 5.592 -20.199 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.461 3.249 -21.777 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -14.049 1.629 -20.003 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.526 2.477 -19.645 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.023 2.944 -18.804 1.00 0.00 H new ATOM 978 N GLU A 61 -15.988 2.732 -21.740 1.00 0.00 N ATOM 979 CA GLU A 61 -17.420 2.727 -22.013 1.00 0.00 C ATOM 980 C GLU A 61 -18.221 2.775 -20.715 1.00 0.00 C ATOM 981 O GLU A 61 -19.371 3.214 -20.699 1.00 0.00 O ATOM 982 CB GLU A 61 -17.805 1.484 -22.818 1.00 0.00 C ATOM 983 CG GLU A 61 -16.980 1.297 -24.080 1.00 0.00 C ATOM 984 CD GLU A 61 -16.695 2.605 -24.790 1.00 0.00 C ATOM 985 OE1 GLU A 61 -17.635 3.175 -25.384 1.00 0.00 O ATOM 986 OE2 GLU A 61 -15.533 3.060 -24.753 1.00 0.00 O ATOM 0 H GLU A 61 -15.485 1.926 -22.112 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.655 3.616 -22.598 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.692 0.603 -22.186 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.859 1.549 -23.089 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.037 0.814 -23.825 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.508 0.627 -24.759 1.00 0.00 H new ATOM 993 N ALA A 62 -17.605 2.319 -19.629 1.00 0.00 N ATOM 994 CA ALA A 62 -18.259 2.311 -18.327 1.00 0.00 C ATOM 995 C ALA A 62 -17.234 2.332 -17.198 1.00 0.00 C ATOM 996 O ALA A 62 -16.061 2.019 -17.403 1.00 0.00 O ATOM 997 CB ALA A 62 -19.164 1.094 -18.198 1.00 0.00 C ATOM 0 H ALA A 62 -16.654 1.950 -19.626 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.867 3.212 -18.248 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.646 1.101 -17.220 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.925 1.122 -18.978 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.570 0.186 -18.303 1.00 0.00 H new ATOM 1003 N THR A 63 -17.684 2.705 -16.003 1.00 0.00 N ATOM 1004 CA THR A 63 -16.806 2.769 -14.842 1.00 0.00 C ATOM 1005 C THR A 63 -17.295 1.847 -13.731 1.00 0.00 C ATOM 1006 O THR A 63 -18.440 1.946 -13.287 1.00 0.00 O ATOM 1007 CB THR A 63 -16.703 4.205 -14.294 1.00 0.00 C ATOM 1008 OG1 THR A 63 -16.285 5.097 -15.333 1.00 0.00 O ATOM 1009 CG2 THR A 63 -15.721 4.273 -13.134 1.00 0.00 C ATOM 0 H THR A 63 -18.652 2.967 -15.815 1.00 0.00 H new ATOM 0 HA THR A 63 -15.820 2.443 -15.173 1.00 0.00 H new ATOM 0 HB THR A 63 -17.687 4.504 -13.933 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.224 6.008 -14.977 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.665 5.297 -12.764 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.058 3.615 -12.333 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.735 3.956 -13.473 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.422 0.951 -13.285 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.765 0.011 -12.224 1.00 0.00 C ATOM 1019 C LEU A 64 -15.947 0.286 -10.966 1.00 0.00 C ATOM 1020 O LEU A 64 -14.744 0.027 -10.925 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.532 -1.426 -12.693 1.00 0.00 C ATOM 1022 CG LEU A 64 -16.524 -2.496 -11.601 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.914 -2.663 -11.007 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -16.017 -3.820 -12.155 1.00 0.00 C ATOM 0 H LEU A 64 -15.471 0.856 -13.642 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.820 0.142 -11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.306 -1.680 -13.417 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.578 -1.465 -13.219 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.849 -2.174 -10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.889 -3.429 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.240 -1.718 -10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -18.611 -2.962 -11.790 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -16.018 -4.570 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -16.667 -4.148 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.002 -3.692 -12.532 1.00 0.00 H new ATOM 1036 N THR A 65 -16.608 0.813 -9.939 1.00 0.00 N ATOM 1037 CA THR A 65 -15.942 1.122 -8.680 1.00 0.00 C ATOM 1038 C THR A 65 -16.104 -0.016 -7.679 1.00 0.00 C ATOM 1039 O THR A 65 -17.222 -0.393 -7.330 1.00 0.00 O ATOM 1040 CB THR A 65 -16.492 2.420 -8.059 1.00 0.00 C ATOM 1041 OG1 THR A 65 -16.758 3.381 -9.086 1.00 0.00 O ATOM 1042 CG2 THR A 65 -15.506 3.000 -7.057 1.00 0.00 C ATOM 0 H THR A 65 -17.604 1.034 -9.955 1.00 0.00 H new ATOM 0 HA THR A 65 -14.884 1.255 -8.905 1.00 0.00 H new ATOM 0 HB THR A 65 -17.419 2.182 -7.537 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.109 4.202 -8.683 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.916 3.916 -6.632 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.329 2.277 -6.260 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.565 3.223 -7.560 1.00 0.00 H new ATOM 1050 N MET A 66 -14.981 -0.557 -7.219 1.00 0.00 N ATOM 1051 CA MET A 66 -14.999 -1.652 -6.255 1.00 0.00 C ATOM 1052 C MET A 66 -13.814 -1.554 -5.300 1.00 0.00 C ATOM 1053 O MET A 66 -12.676 -1.366 -5.727 1.00 0.00 O ATOM 1054 CB MET A 66 -14.976 -2.999 -6.980 1.00 0.00 C ATOM 1055 CG MET A 66 -16.148 -3.200 -7.927 1.00 0.00 C ATOM 1056 SD MET A 66 -15.957 -4.658 -8.969 1.00 0.00 S ATOM 1057 CE MET A 66 -15.722 -5.931 -7.731 1.00 0.00 C ATOM 0 H MET A 66 -14.047 -0.256 -7.498 1.00 0.00 H new ATOM 0 HA MET A 66 -15.918 -1.577 -5.674 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.046 -3.084 -7.543 1.00 0.00 H new ATOM 0 HB3 MET A 66 -14.975 -3.800 -6.241 1.00 0.00 H new ATOM 0 HG2 MET A 66 -17.067 -3.290 -7.348 1.00 0.00 H new ATOM 0 HG3 MET A 66 -16.255 -2.318 -8.559 1.00 0.00 H new ATOM 0 HE1 MET A 66 -14.768 -6.431 -7.900 1.00 0.00 H new ATOM 0 HE2 MET A 66 -15.724 -5.479 -6.739 1.00 0.00 H new ATOM 0 HE3 MET A 66 -16.531 -6.659 -7.799 1.00 0.00 H new ATOM 1067 N GLU A 67 -14.091 -1.684 -4.006 1.00 0.00 N ATOM 1068 CA GLU A 67 -13.046 -1.610 -2.991 1.00 0.00 C ATOM 1069 C GLU A 67 -12.061 -2.766 -3.138 1.00 0.00 C ATOM 1070 O GLU A 67 -12.324 -3.733 -3.854 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.662 -1.625 -1.591 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.346 -0.385 -0.773 1.00 0.00 C ATOM 1073 CD GLU A 67 -12.600 -0.705 0.508 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -11.358 -0.822 0.456 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -13.258 -0.838 1.561 1.00 0.00 O ATOM 0 H GLU A 67 -15.029 -1.841 -3.636 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.505 -0.675 -3.132 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.744 -1.725 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.304 -2.504 -1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.749 0.300 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.275 0.131 -0.529 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.926 -2.659 -2.456 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.901 -3.695 -2.510 1.00 0.00 C ATOM 1084 C ASP A 68 -10.405 -4.990 -1.881 1.00 0.00 C ATOM 1085 O ASP A 68 -10.357 -6.052 -2.502 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.633 -3.225 -1.794 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.461 -4.160 -2.020 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.215 -4.532 -3.186 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.790 -4.518 -1.030 1.00 0.00 O ATOM 0 H ASP A 68 -10.692 -1.865 -1.859 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.667 -3.887 -3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.370 -2.227 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.831 -3.146 -0.725 1.00 0.00 H new ATOM 1094 N ASP A 69 -10.885 -4.895 -0.647 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.398 -6.059 0.066 1.00 0.00 C ATOM 1096 C ASP A 69 -12.594 -6.661 -0.665 1.00 0.00 C ATOM 1097 O ASP A 69 -12.794 -7.876 -0.652 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.796 -5.676 1.493 1.00 0.00 C ATOM 1099 CG ASP A 69 -10.709 -5.990 2.501 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -10.050 -7.041 2.356 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -10.516 -5.185 3.437 1.00 0.00 O ATOM 0 H ASP A 69 -10.930 -4.024 -0.119 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.606 -6.807 0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -12.025 -4.611 1.530 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.707 -6.207 1.768 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.385 -5.803 -1.300 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.561 -6.251 -2.036 1.00 0.00 C ATOM 1108 C ILE A 70 -14.173 -6.841 -3.387 1.00 0.00 C ATOM 1109 O ILE A 70 -14.582 -7.949 -3.732 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.558 -5.098 -2.259 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -16.339 -4.813 -0.975 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.507 -5.432 -3.400 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.043 -3.456 -0.376 1.00 0.00 C ATOM 0 H ILE A 70 -13.233 -4.795 -1.320 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.038 -7.021 -1.430 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.999 -4.201 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.406 -4.883 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.108 -5.584 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.205 -4.608 -3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.935 -5.589 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.061 -6.339 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.632 -3.323 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -14.982 -3.389 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.301 -2.677 -1.094 1.00 0.00 H new ATOM 1125 N MET A 71 -13.378 -6.093 -4.147 1.00 0.00 N ATOM 1126 CA MET A 71 -12.931 -6.544 -5.459 1.00 0.00 C ATOM 1127 C MET A 71 -12.308 -7.934 -5.374 1.00 0.00 C ATOM 1128 O MET A 71 -12.449 -8.746 -6.288 1.00 0.00 O ATOM 1129 CB MET A 71 -11.923 -5.555 -6.046 1.00 0.00 C ATOM 1130 CG MET A 71 -11.565 -5.839 -7.496 1.00 0.00 C ATOM 1131 SD MET A 71 -10.639 -4.494 -8.259 1.00 0.00 S ATOM 1132 CE MET A 71 -11.967 -3.538 -8.987 1.00 0.00 C ATOM 0 H MET A 71 -13.031 -5.173 -3.876 1.00 0.00 H new ATOM 0 HA MET A 71 -13.801 -6.595 -6.113 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.331 -4.547 -5.972 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.014 -5.576 -5.445 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.977 -6.755 -7.548 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.479 -6.014 -8.064 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.752 -3.359 -10.040 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.904 -4.088 -8.896 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.055 -2.584 -8.468 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.617 -8.200 -4.270 1.00 0.00 N ATOM 1143 CA PHE A 72 -10.970 -9.491 -4.066 1.00 0.00 C ATOM 1144 C PHE A 72 -12.000 -10.617 -4.042 1.00 0.00 C ATOM 1145 O PHE A 72 -11.806 -11.663 -4.661 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.174 -9.486 -2.760 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.047 -10.479 -2.741 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -7.853 -10.204 -3.387 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -9.182 -11.687 -2.076 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -6.815 -11.116 -3.372 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -8.147 -12.603 -2.057 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.962 -12.317 -2.705 1.00 0.00 C ATOM 0 H PHE A 72 -11.491 -7.539 -3.503 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.288 -9.663 -4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.770 -8.487 -2.594 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.849 -9.699 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -7.732 -9.266 -3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -10.107 -11.916 -1.567 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.890 -10.890 -3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.265 -13.541 -1.536 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.152 -13.031 -2.691 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.095 -10.395 -3.323 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.156 -11.389 -3.219 1.00 0.00 C ATOM 1164 C ALA A 73 -14.690 -11.767 -4.596 1.00 0.00 C ATOM 1165 O ALA A 73 -14.846 -12.948 -4.909 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.282 -10.869 -2.338 1.00 0.00 C ATOM 0 H ALA A 73 -13.271 -9.535 -2.804 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.737 -12.286 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.067 -11.622 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.895 -10.656 -1.341 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.691 -9.956 -2.771 1.00 0.00 H new ATOM 1172 N ILE A 74 -14.970 -10.759 -5.415 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.487 -10.987 -6.759 1.00 0.00 C ATOM 1174 C ILE A 74 -14.422 -11.604 -7.659 1.00 0.00 C ATOM 1175 O ILE A 74 -14.738 -12.284 -8.635 1.00 0.00 O ATOM 1176 CB ILE A 74 -15.990 -9.679 -7.398 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.212 -9.154 -6.642 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -16.323 -9.901 -8.866 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -16.861 -8.283 -5.456 1.00 0.00 C ATOM 0 H ILE A 74 -14.848 -9.776 -5.171 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.324 -11.679 -6.663 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.199 -8.932 -7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -17.837 -8.583 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.807 -10.000 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -16.677 -8.968 -9.304 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.430 -10.234 -9.395 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.100 -10.660 -8.952 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.776 -7.947 -4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.262 -8.856 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.292 -7.418 -5.796 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.158 -11.363 -7.324 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.066 -11.903 -8.112 1.00 0.00 C ATOM 1193 C GLY A 75 -11.804 -13.366 -7.813 1.00 0.00 C ATOM 1194 O GLY A 75 -11.498 -14.147 -8.714 1.00 0.00 O ATOM 0 H GLY A 75 -12.871 -10.803 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.294 -11.787 -9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.161 -11.328 -7.916 1.00 0.00 H new ATOM 1198 N THR A 76 -11.921 -13.739 -6.542 1.00 0.00 N ATOM 1199 CA THR A 76 -11.692 -15.117 -6.126 1.00 0.00 C ATOM 1200 C THR A 76 -12.996 -15.906 -6.095 1.00 0.00 C ATOM 1201 O THR A 76 -13.117 -16.896 -5.374 1.00 0.00 O ATOM 1202 CB THR A 76 -11.033 -15.181 -4.736 1.00 0.00 C ATOM 1203 OG1 THR A 76 -11.670 -14.256 -3.848 1.00 0.00 O ATOM 1204 CG2 THR A 76 -9.547 -14.865 -4.826 1.00 0.00 C ATOM 0 H THR A 76 -12.173 -13.106 -5.783 1.00 0.00 H new ATOM 0 HA THR A 76 -11.020 -15.561 -6.860 1.00 0.00 H new ATOM 0 HB THR A 76 -11.150 -16.193 -4.350 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.532 -13.342 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.103 -14.916 -3.832 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.060 -15.589 -5.479 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.412 -13.863 -5.232 1.00 0.00 H new ATOM 1212 N GLY A 77 -13.970 -15.462 -6.883 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.253 -16.139 -6.930 1.00 0.00 C ATOM 1214 C GLY A 77 -15.870 -16.309 -5.557 1.00 0.00 C ATOM 1215 O GLY A 77 -16.728 -17.168 -5.356 1.00 0.00 O ATOM 0 H GLY A 77 -13.894 -14.646 -7.490 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -15.936 -15.573 -7.564 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.127 -17.118 -7.392 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.432 -15.488 -4.607 1.00 0.00 N ATOM 1220 CA ALA A 78 -15.948 -15.552 -3.245 1.00 0.00 C ATOM 1221 C ALA A 78 -17.375 -15.019 -3.173 1.00 0.00 C ATOM 1222 O ALA A 78 -18.333 -15.790 -3.096 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.043 -14.772 -2.302 1.00 0.00 C ATOM 0 H ALA A 78 -14.722 -14.771 -4.756 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.963 -16.597 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.439 -14.828 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.040 -15.199 -2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.000 -13.730 -2.618 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.511 -13.698 -3.198 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.822 -13.062 -3.135 1.00 0.00 C ATOM 1231 C LEU A 79 -19.267 -12.595 -4.517 1.00 0.00 C ATOM 1232 O LEU A 79 -18.468 -12.127 -5.329 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.790 -11.877 -2.169 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.051 -12.204 -0.698 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.839 -10.971 0.168 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.459 -12.751 -0.514 1.00 0.00 C ATOM 0 H LEU A 79 -16.729 -13.046 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.539 -13.798 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.814 -11.397 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.531 -11.147 -2.496 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.342 -12.970 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.029 -11.222 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.812 -10.623 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.524 -10.184 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.626 -12.978 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.184 -12.008 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.576 -13.660 -1.104 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.574 -12.720 -4.792 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.156 -12.313 -6.074 1.00 0.00 C ATOM 1250 C PRO A 80 -21.164 -10.799 -6.253 1.00 0.00 C ATOM 1251 O PRO A 80 -21.638 -10.065 -5.387 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.588 -12.850 -6.001 1.00 0.00 C ATOM 1253 CG PRO A 80 -22.887 -12.932 -4.544 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.585 -13.268 -3.872 1.00 0.00 C ATOM 0 HA PRO A 80 -20.585 -12.696 -6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.286 -12.187 -6.512 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.669 -13.827 -6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.285 -11.987 -4.174 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.639 -13.695 -4.342 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.515 -12.816 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.467 -14.343 -3.740 1.00 0.00 H new ATOM 1262 N ALA A 81 -20.636 -10.338 -7.382 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.585 -8.911 -7.675 1.00 0.00 C ATOM 1264 C ALA A 81 -21.974 -8.286 -7.603 1.00 0.00 C ATOM 1265 O ALA A 81 -22.116 -7.092 -7.337 1.00 0.00 O ATOM 1266 CB ALA A 81 -19.968 -8.676 -9.046 1.00 0.00 C ATOM 0 H ALA A 81 -20.237 -10.932 -8.109 1.00 0.00 H new ATOM 0 HA ALA A 81 -19.961 -8.432 -6.921 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -19.936 -7.606 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.955 -9.079 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.570 -9.174 -9.806 1.00 0.00 H new ATOM 1272 N LYS A 82 -22.997 -9.099 -7.844 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.375 -8.626 -7.806 1.00 0.00 C ATOM 1274 C LYS A 82 -24.758 -8.174 -6.400 1.00 0.00 C ATOM 1275 O LYS A 82 -25.229 -7.055 -6.205 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.327 -9.729 -8.275 1.00 0.00 C ATOM 1277 CG LYS A 82 -24.821 -10.495 -9.485 1.00 0.00 C ATOM 1278 CD LYS A 82 -24.390 -11.904 -9.112 1.00 0.00 C ATOM 1279 CE LYS A 82 -24.616 -12.877 -10.259 1.00 0.00 C ATOM 1280 NZ LYS A 82 -24.414 -14.290 -9.836 1.00 0.00 N ATOM 0 H LYS A 82 -22.897 -10.089 -8.068 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.458 -7.772 -8.478 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.491 -10.428 -7.455 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -26.294 -9.286 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -25.605 -10.541 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -23.980 -9.962 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -23.335 -11.902 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -24.947 -12.236 -8.236 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -25.628 -12.755 -10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -23.933 -12.641 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -24.577 -14.922 -10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -23.441 -14.413 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -25.083 -14.523 -9.075 1.00 0.00 H new ATOM 1294 N GLU A 83 -24.549 -9.052 -5.424 1.00 0.00 N ATOM 1295 CA GLU A 83 -24.871 -8.742 -4.036 1.00 0.00 C ATOM 1296 C GLU A 83 -24.084 -7.527 -3.553 1.00 0.00 C ATOM 1297 O GLU A 83 -24.656 -6.573 -3.026 1.00 0.00 O ATOM 1298 CB GLU A 83 -24.575 -9.945 -3.139 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.514 -11.118 -3.363 1.00 0.00 C ATOM 1300 CD GLU A 83 -26.933 -10.823 -2.914 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -27.099 -10.159 -1.870 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.876 -11.257 -3.608 1.00 0.00 O ATOM 0 H GLU A 83 -24.158 -9.983 -5.569 1.00 0.00 H new ATOM 0 HA GLU A 83 -25.935 -8.510 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.550 -10.273 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.638 -9.634 -2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.518 -11.378 -4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.139 -11.987 -2.823 1.00 0.00 H new ATOM 1309 N ALA A 84 -22.768 -7.570 -3.737 1.00 0.00 N ATOM 1310 CA ALA A 84 -21.902 -6.474 -3.322 1.00 0.00 C ATOM 1311 C ALA A 84 -22.413 -5.139 -3.854 1.00 0.00 C ATOM 1312 O ALA A 84 -22.427 -4.139 -3.137 1.00 0.00 O ATOM 1313 CB ALA A 84 -20.477 -6.721 -3.793 1.00 0.00 C ATOM 0 H ALA A 84 -22.279 -8.353 -4.171 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.911 -6.429 -2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.841 -5.895 -3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.107 -7.650 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.461 -6.795 -4.880 1.00 0.00 H new ATOM 1319 N MET A 85 -22.833 -5.131 -5.115 1.00 0.00 N ATOM 1320 CA MET A 85 -23.345 -3.919 -5.742 1.00 0.00 C ATOM 1321 C MET A 85 -24.708 -3.544 -5.168 1.00 0.00 C ATOM 1322 O MET A 85 -25.042 -2.365 -5.058 1.00 0.00 O ATOM 1323 CB MET A 85 -23.451 -4.108 -7.257 1.00 0.00 C ATOM 1324 CG MET A 85 -22.433 -3.298 -8.043 1.00 0.00 C ATOM 1325 SD MET A 85 -23.175 -2.395 -9.416 1.00 0.00 S ATOM 1326 CE MET A 85 -23.423 -3.719 -10.597 1.00 0.00 C ATOM 0 H MET A 85 -22.829 -5.951 -5.722 1.00 0.00 H new ATOM 0 HA MET A 85 -22.647 -3.109 -5.532 1.00 0.00 H new ATOM 0 HB2 MET A 85 -23.323 -5.164 -7.493 1.00 0.00 H new ATOM 0 HB3 MET A 85 -24.454 -3.828 -7.581 1.00 0.00 H new ATOM 0 HG2 MET A 85 -21.940 -2.593 -7.373 1.00 0.00 H new ATOM 0 HG3 MET A 85 -21.661 -3.965 -8.427 1.00 0.00 H new ATOM 0 HE1 MET A 85 -23.877 -3.318 -11.503 1.00 0.00 H new ATOM 0 HE2 MET A 85 -22.463 -4.173 -10.842 1.00 0.00 H new ATOM 0 HE3 MET A 85 -24.081 -4.473 -10.165 1.00 0.00 H new ATOM 1336 N ALA A 86 -25.490 -4.555 -4.804 1.00 0.00 N ATOM 1337 CA ALA A 86 -26.815 -4.331 -4.239 1.00 0.00 C ATOM 1338 C ALA A 86 -26.723 -3.874 -2.787 1.00 0.00 C ATOM 1339 O ALA A 86 -27.664 -3.290 -2.251 1.00 0.00 O ATOM 1340 CB ALA A 86 -27.654 -5.595 -4.345 1.00 0.00 C ATOM 0 H ALA A 86 -25.229 -5.537 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.298 -3.539 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -28.641 -5.413 -3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -27.757 -5.876 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.166 -6.402 -3.799 1.00 0.00 H new ATOM 1346 N GLN A 87 -25.585 -4.146 -2.157 1.00 0.00 N ATOM 1347 CA GLN A 87 -25.372 -3.763 -0.766 1.00 0.00 C ATOM 1348 C GLN A 87 -24.732 -2.382 -0.673 1.00 0.00 C ATOM 1349 O GLN A 87 -24.230 -1.990 0.380 1.00 0.00 O ATOM 1350 CB GLN A 87 -24.491 -4.795 -0.061 1.00 0.00 C ATOM 1351 CG GLN A 87 -25.062 -6.204 -0.088 1.00 0.00 C ATOM 1352 CD GLN A 87 -25.408 -6.720 1.295 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -25.776 -5.951 2.183 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -25.293 -8.029 1.484 1.00 0.00 N ATOM 0 H GLN A 87 -24.797 -4.630 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 87 -26.343 -3.727 -0.273 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -23.507 -4.802 -0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -24.347 -4.490 0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -25.956 -6.218 -0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -24.340 -6.876 -0.552 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -24.984 -8.629 0.719 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -25.513 -8.434 2.394 1.00 0.00 H new ATOM 1363 N ASP A 88 -24.754 -1.650 -1.781 1.00 0.00 N ATOM 1364 CA ASP A 88 -24.176 -0.311 -1.824 1.00 0.00 C ATOM 1365 C ASP A 88 -22.669 -0.362 -1.595 1.00 0.00 C ATOM 1366 O ASP A 88 -22.040 0.655 -1.302 1.00 0.00 O ATOM 1367 CB ASP A 88 -24.835 0.586 -0.775 1.00 0.00 C ATOM 1368 CG ASP A 88 -24.852 2.044 -1.188 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -24.196 2.383 -2.196 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -25.522 2.846 -0.505 1.00 0.00 O ATOM 0 H ASP A 88 -25.165 -1.960 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.360 0.106 -2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -25.857 0.248 -0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.303 0.486 0.171 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.095 -1.553 -1.728 1.00 0.00 N ATOM 1376 CA LYS A 89 -20.662 -1.738 -1.535 1.00 0.00 C ATOM 1377 C LYS A 89 -19.915 -1.619 -2.860 1.00 0.00 C ATOM 1378 O LYS A 89 -18.685 -1.639 -2.893 1.00 0.00 O ATOM 1379 CB LYS A 89 -20.384 -3.104 -0.902 1.00 0.00 C ATOM 1380 CG LYS A 89 -20.790 -3.191 0.559 1.00 0.00 C ATOM 1381 CD LYS A 89 -20.020 -4.279 1.288 1.00 0.00 C ATOM 1382 CE LYS A 89 -20.467 -4.404 2.736 1.00 0.00 C ATOM 1383 NZ LYS A 89 -19.701 -3.495 3.633 1.00 0.00 N ATOM 0 H LYS A 89 -22.601 -2.405 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.307 -0.955 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.916 -3.871 -1.465 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.320 -3.326 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.613 -2.231 1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.859 -3.391 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.164 -5.232 0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -18.953 -4.057 1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.530 -4.175 2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.339 -5.434 3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.035 -3.610 4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.689 -3.730 3.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -19.843 -2.510 3.332 1.00 0.00 H new ATOM 1397 N MET A 90 -20.667 -1.493 -3.949 1.00 0.00 N ATOM 1398 CA MET A 90 -20.075 -1.367 -5.275 1.00 0.00 C ATOM 1399 C MET A 90 -20.958 -0.522 -6.187 1.00 0.00 C ATOM 1400 O MET A 90 -22.182 -0.652 -6.175 1.00 0.00 O ATOM 1401 CB MET A 90 -19.858 -2.750 -5.894 1.00 0.00 C ATOM 1402 CG MET A 90 -18.646 -3.480 -5.339 1.00 0.00 C ATOM 1403 SD MET A 90 -18.510 -5.169 -5.957 1.00 0.00 S ATOM 1404 CE MET A 90 -19.092 -4.962 -7.638 1.00 0.00 C ATOM 0 H MET A 90 -21.687 -1.476 -3.939 1.00 0.00 H new ATOM 0 HA MET A 90 -19.111 -0.869 -5.169 1.00 0.00 H new ATOM 0 HB2 MET A 90 -20.747 -3.358 -5.726 1.00 0.00 H new ATOM 0 HB3 MET A 90 -19.745 -2.643 -6.973 1.00 0.00 H new ATOM 0 HG2 MET A 90 -17.743 -2.928 -5.600 1.00 0.00 H new ATOM 0 HG3 MET A 90 -18.705 -3.499 -4.251 1.00 0.00 H new ATOM 0 HE1 MET A 90 -18.619 -5.705 -8.281 1.00 0.00 H new ATOM 0 HE2 MET A 90 -20.174 -5.093 -7.667 1.00 0.00 H new ATOM 0 HE3 MET A 90 -18.838 -3.962 -7.991 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.330 0.344 -6.977 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.061 1.210 -7.894 1.00 0.00 C ATOM 1416 C GLU A 91 -20.518 1.081 -9.314 1.00 0.00 C ATOM 1417 O GLU A 91 -19.351 0.746 -9.516 1.00 0.00 O ATOM 1418 CB GLU A 91 -20.974 2.667 -7.433 1.00 0.00 C ATOM 1419 CG GLU A 91 -21.480 2.888 -6.017 1.00 0.00 C ATOM 1420 CD GLU A 91 -20.394 3.378 -5.079 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -19.662 2.532 -4.524 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -20.275 4.609 -4.901 1.00 0.00 O ATOM 0 H GLU A 91 -19.317 0.464 -7.000 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.105 0.898 -7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.937 2.998 -7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.549 3.291 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.294 3.613 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.893 1.955 -5.633 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.373 1.351 -10.295 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.980 1.266 -11.696 1.00 0.00 C ATOM 1431 C VAL A 92 -21.699 2.317 -12.534 1.00 0.00 C ATOM 1432 O VAL A 92 -22.880 2.593 -12.321 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.276 -0.129 -12.279 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -22.763 -0.437 -12.197 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -20.782 -0.222 -13.715 1.00 0.00 C ATOM 0 H VAL A 92 -22.342 1.630 -10.145 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.906 1.447 -11.734 1.00 0.00 H new ATOM 0 HB VAL A 92 -20.742 -0.872 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -22.953 -1.426 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -23.082 -0.414 -11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -23.321 0.309 -12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -20.999 -1.214 -14.111 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -21.286 0.530 -14.323 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -19.706 -0.048 -13.742 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.980 2.901 -13.486 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.550 3.922 -14.357 1.00 0.00 C ATOM 1447 C ASP A 93 -21.457 3.501 -15.820 1.00 0.00 C ATOM 1448 O ASP A 93 -20.874 2.467 -16.144 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.832 5.257 -14.151 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.729 6.446 -14.435 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -22.961 6.307 -14.289 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -21.199 7.515 -14.804 1.00 0.00 O ATOM 0 H ASP A 93 -20.001 2.685 -13.674 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.602 4.040 -14.098 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.469 5.316 -13.125 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.959 5.301 -14.802 1.00 0.00 H new ATOM 1457 N GLY A 94 -22.038 4.309 -16.702 1.00 0.00 N ATOM 1458 CA GLY A 94 -22.011 4.003 -18.120 1.00 0.00 C ATOM 1459 C GLY A 94 -23.289 3.340 -18.595 1.00 0.00 C ATOM 1460 O GLY A 94 -24.359 3.947 -18.561 1.00 0.00 O ATOM 0 H GLY A 94 -22.527 5.171 -16.459 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.851 4.922 -18.684 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -21.166 3.348 -18.331 1.00 0.00 H new ATOM 1464 N GLN A 95 -23.176 2.093 -19.039 1.00 0.00 N ATOM 1465 CA GLN A 95 -24.332 1.348 -19.525 1.00 0.00 C ATOM 1466 C GLN A 95 -24.582 0.110 -18.670 1.00 0.00 C ATOM 1467 O GLN A 95 -23.774 -0.819 -18.655 1.00 0.00 O ATOM 1468 CB GLN A 95 -24.127 0.941 -20.985 1.00 0.00 C ATOM 1469 CG GLN A 95 -25.314 0.207 -21.585 1.00 0.00 C ATOM 1470 CD GLN A 95 -26.558 1.071 -21.661 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -26.618 2.025 -22.438 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -27.558 0.741 -20.853 1.00 0.00 N ATOM 0 H GLN A 95 -22.297 1.577 -19.072 1.00 0.00 H new ATOM 0 HA GLN A 95 -25.205 1.997 -19.455 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -23.925 1.834 -21.577 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.244 0.306 -21.056 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -25.055 -0.138 -22.586 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -25.528 -0.679 -20.988 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -27.464 -0.058 -20.225 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -28.420 1.286 -20.860 1.00 0.00 H new ATOM 1481 N VAL A 96 -25.705 0.104 -17.959 1.00 0.00 N ATOM 1482 CA VAL A 96 -26.061 -1.020 -17.102 1.00 0.00 C ATOM 1483 C VAL A 96 -25.851 -2.348 -17.821 1.00 0.00 C ATOM 1484 O VAL A 96 -25.428 -3.332 -17.216 1.00 0.00 O ATOM 1485 CB VAL A 96 -27.525 -0.928 -16.635 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -27.871 -2.097 -15.726 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -27.778 0.397 -15.932 1.00 0.00 C ATOM 0 H VAL A 96 -26.384 0.865 -17.960 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.406 -0.974 -16.232 1.00 0.00 H new ATOM 0 HB VAL A 96 -28.171 -0.977 -17.512 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -28.910 -2.014 -15.406 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.731 -3.033 -16.267 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -27.220 -2.083 -14.852 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -28.818 0.445 -15.609 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -27.124 0.479 -15.064 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -27.574 1.218 -16.619 1.00 0.00 H new ATOM 1497 N GLU A 97 -26.148 -2.366 -19.117 1.00 0.00 N ATOM 1498 CA GLU A 97 -25.992 -3.574 -19.918 1.00 0.00 C ATOM 1499 C GLU A 97 -24.537 -4.033 -19.932 1.00 0.00 C ATOM 1500 O GLU A 97 -24.235 -5.186 -19.622 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.475 -3.329 -21.349 1.00 0.00 C ATOM 1502 CG GLU A 97 -27.608 -4.247 -21.775 1.00 0.00 C ATOM 1503 CD GLU A 97 -27.522 -4.641 -23.237 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -27.729 -3.764 -24.101 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -27.247 -5.827 -23.516 1.00 0.00 O ATOM 0 H GLU A 97 -26.497 -1.559 -19.634 1.00 0.00 H new ATOM 0 HA GLU A 97 -26.598 -4.360 -19.467 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -26.804 -2.294 -21.440 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -25.637 -3.459 -22.034 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -27.593 -5.146 -21.159 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -28.561 -3.751 -21.592 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.639 -3.124 -20.295 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.215 -3.434 -20.350 1.00 0.00 C ATOM 1514 C LEU A 98 -21.740 -4.051 -19.039 1.00 0.00 C ATOM 1515 O LEU A 98 -21.236 -5.174 -19.017 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.409 -2.169 -20.653 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.016 -1.958 -22.115 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -20.047 -3.038 -22.569 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -22.252 -1.941 -23.003 1.00 0.00 C ATOM 0 H LEU A 98 -23.872 -2.166 -20.556 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.057 -4.159 -21.149 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.988 -1.306 -20.325 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.500 -2.189 -20.052 1.00 0.00 H new ATOM 0 HG LEU A 98 -20.518 -0.992 -22.201 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -19.779 -2.871 -23.612 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -19.148 -3.003 -21.953 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -20.518 -4.016 -22.468 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -21.953 -1.790 -24.040 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -22.778 -2.891 -22.912 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -22.911 -1.130 -22.694 1.00 0.00 H new ATOM 1531 N ILE A 99 -21.908 -3.312 -17.948 1.00 0.00 N ATOM 1532 CA ILE A 99 -21.500 -3.788 -16.632 1.00 0.00 C ATOM 1533 C ILE A 99 -22.190 -5.104 -16.286 1.00 0.00 C ATOM 1534 O ILE A 99 -21.621 -5.954 -15.601 1.00 0.00 O ATOM 1535 CB ILE A 99 -21.814 -2.753 -15.536 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -21.478 -3.322 -14.156 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -23.276 -2.338 -15.602 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -20.019 -3.689 -13.992 1.00 0.00 C ATOM 0 H ILE A 99 -22.324 -2.381 -17.949 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.422 -3.945 -16.673 1.00 0.00 H new ATOM 0 HB ILE A 99 -21.198 -1.869 -15.704 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -21.748 -2.590 -13.395 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -22.089 -4.207 -13.978 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -23.482 -1.606 -14.821 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.485 -1.897 -16.577 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -23.910 -3.213 -15.456 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.854 -4.085 -12.990 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.749 -4.444 -14.730 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -19.402 -2.802 -14.137 1.00 0.00 H new ATOM 1550 N PHE A 100 -23.418 -5.265 -16.765 1.00 0.00 N ATOM 1551 CA PHE A 100 -24.186 -6.478 -16.508 1.00 0.00 C ATOM 1552 C PHE A 100 -23.609 -7.661 -17.279 1.00 0.00 C ATOM 1553 O PHE A 100 -23.634 -8.798 -16.804 1.00 0.00 O ATOM 1554 CB PHE A 100 -25.653 -6.270 -16.892 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.487 -7.513 -16.769 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.482 -8.253 -15.597 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -27.277 -7.941 -17.824 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.248 -9.397 -15.482 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -28.045 -9.084 -17.713 1.00 0.00 C ATOM 1560 CZ PHE A 100 -28.031 -9.813 -16.540 1.00 0.00 C ATOM 0 H PHE A 100 -23.903 -4.571 -17.333 1.00 0.00 H new ATOM 0 HA PHE A 100 -24.125 -6.698 -15.442 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -26.079 -5.492 -16.259 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.704 -5.908 -17.919 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.873 -7.932 -14.765 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -27.292 -7.375 -18.743 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.234 -9.966 -14.564 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -28.656 -9.407 -18.543 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.631 -10.706 -16.451 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.091 -7.387 -18.471 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.508 -8.428 -19.310 1.00 0.00 C ATOM 1572 C LEU A 101 -21.250 -9.004 -18.668 1.00 0.00 C ATOM 1573 O LEU A 101 -20.743 -10.043 -19.093 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.177 -7.869 -20.695 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.373 -7.535 -21.587 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -22.958 -6.593 -22.706 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -23.985 -8.806 -22.157 1.00 0.00 C ATOM 0 H LEU A 101 -23.063 -6.452 -18.878 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.240 -9.229 -19.414 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.581 -6.965 -20.567 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.551 -8.593 -21.217 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.126 -7.034 -20.979 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.822 -6.367 -23.330 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.568 -5.670 -22.278 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.186 -7.067 -23.313 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -24.835 -8.549 -22.789 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.239 -9.335 -22.750 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.320 -9.446 -21.341 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.753 -8.325 -17.641 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.555 -8.770 -16.937 1.00 0.00 C ATOM 1591 C LEU A 102 -19.902 -9.802 -15.869 1.00 0.00 C ATOM 1592 O LEU A 102 -19.194 -10.793 -15.697 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.842 -7.577 -16.297 1.00 0.00 C ATOM 1594 CG LEU A 102 -17.928 -6.768 -17.218 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.316 -5.596 -16.467 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.840 -7.656 -17.804 1.00 0.00 C ATOM 0 H LEU A 102 -21.161 -7.464 -17.277 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.889 -9.236 -17.664 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.597 -6.906 -15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -18.249 -7.941 -15.458 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.528 -6.374 -18.038 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.669 -5.032 -17.138 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.109 -4.947 -16.097 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.731 -5.968 -15.626 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.199 -7.063 -18.457 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.243 -8.080 -16.997 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.298 -8.461 -18.379 1.00 0.00 H new ATOM 1608 N GLU A 103 -20.999 -9.562 -15.156 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.441 -10.472 -14.106 1.00 0.00 C ATOM 1610 C GLU A 103 -21.216 -11.925 -14.515 1.00 0.00 C ATOM 1611 O GLU A 103 -20.508 -12.681 -13.850 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.920 -10.243 -13.791 1.00 0.00 C ATOM 1613 CG GLU A 103 -23.154 -9.361 -12.576 1.00 0.00 C ATOM 1614 CD GLU A 103 -23.480 -7.928 -12.950 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -22.565 -7.209 -13.404 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -24.651 -7.525 -12.787 1.00 0.00 O ATOM 0 H GLU A 103 -21.597 -8.746 -15.287 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.851 -10.268 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.401 -9.789 -14.657 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.402 -11.207 -13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -23.971 -9.773 -11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.265 -9.375 -11.945 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.832 -12.326 -15.637 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.716 -13.690 -16.161 1.00 0.00 C ATOM 1625 C PRO A 104 -20.322 -13.984 -16.705 1.00 0.00 C ATOM 1626 O PRO A 104 -19.859 -15.125 -16.670 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.749 -13.726 -17.289 1.00 0.00 C ATOM 1628 CG PRO A 104 -22.891 -12.307 -17.719 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.691 -11.477 -16.481 1.00 0.00 C ATOM 0 HA PRO A 104 -21.884 -14.440 -15.388 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.414 -14.357 -18.112 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.700 -14.132 -16.942 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.154 -12.055 -18.481 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -23.874 -12.128 -18.154 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.214 -10.524 -16.709 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.638 -11.251 -15.991 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.657 -12.949 -17.208 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.316 -13.098 -17.760 1.00 0.00 C ATOM 1639 C PHE A 105 -17.353 -13.647 -16.711 1.00 0.00 C ATOM 1640 O PHE A 105 -16.338 -14.258 -17.045 1.00 0.00 O ATOM 1641 CB PHE A 105 -17.805 -11.754 -18.284 1.00 0.00 C ATOM 1642 CG PHE A 105 -16.507 -11.856 -19.032 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -16.398 -12.667 -20.150 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -15.395 -11.140 -18.617 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -15.204 -12.763 -20.839 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -14.199 -11.232 -19.303 1.00 0.00 C ATOM 1647 CZ PHE A 105 -14.104 -12.044 -20.416 1.00 0.00 C ATOM 0 H PHE A 105 -20.025 -11.998 -17.245 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.367 -13.807 -18.586 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.559 -11.318 -18.939 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.678 -11.070 -17.445 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.256 -13.230 -20.487 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.464 -10.503 -17.748 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.131 -13.400 -21.708 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.340 -10.670 -18.969 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.171 -12.116 -20.955 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.680 -13.424 -15.443 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.846 -13.896 -14.345 1.00 0.00 C ATOM 1659 C ILE A 106 -16.701 -15.414 -14.378 1.00 0.00 C ATOM 1660 O ILE A 106 -15.683 -15.959 -13.954 1.00 0.00 O ATOM 1661 CB ILE A 106 -17.421 -13.476 -12.980 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.545 -11.953 -12.901 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.545 -14.001 -11.852 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -18.250 -11.468 -11.653 1.00 0.00 C ATOM 0 H ILE A 106 -18.517 -12.919 -15.150 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.866 -13.437 -14.474 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.416 -13.909 -12.873 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.549 -11.513 -12.940 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.086 -11.595 -13.777 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.965 -13.696 -10.893 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.503 -15.089 -11.900 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.539 -13.595 -11.953 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.302 -10.379 -11.664 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.259 -11.879 -11.622 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.698 -11.796 -10.772 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.726 -16.089 -14.886 1.00 0.00 N ATOM 1677 CA ALA A 107 -17.712 -17.544 -14.979 1.00 0.00 C ATOM 1678 C ALA A 107 -16.462 -18.036 -15.701 1.00 0.00 C ATOM 1679 O ALA A 107 -15.985 -19.143 -15.452 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.963 -18.040 -15.687 1.00 0.00 C ATOM 0 H ALA A 107 -18.577 -15.652 -15.240 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.697 -17.948 -13.967 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.939 -19.128 -15.749 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.845 -17.728 -15.128 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.003 -17.620 -16.692 1.00 0.00 H new ATOM 1686 N SER A 108 -15.938 -17.206 -16.598 1.00 0.00 N ATOM 1687 CA SER A 108 -14.746 -17.559 -17.360 1.00 0.00 C ATOM 1688 C SER A 108 -13.486 -17.354 -16.525 1.00 0.00 C ATOM 1689 O SER A 108 -12.513 -18.099 -16.653 1.00 0.00 O ATOM 1690 CB SER A 108 -14.666 -16.722 -18.638 1.00 0.00 C ATOM 1691 OG SER A 108 -13.846 -17.351 -19.609 1.00 0.00 O ATOM 0 H SER A 108 -16.320 -16.285 -16.814 1.00 0.00 H new ATOM 0 HA SER A 108 -14.815 -18.613 -17.628 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.667 -16.575 -19.043 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.268 -15.734 -18.405 1.00 0.00 H new ATOM 0 HG SER A 108 -13.812 -16.797 -20.417 1.00 0.00 H new