USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3 K(o=-3,f=-4.8!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.23) USER MOD Single : A 141 ASN : amide:sc= -4.65! C(o=-4.7!,f=-5.5!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -2.09 K(o=-2.1,f=-13!) USER MOD Single : A 147 GLN : amide:sc= -2.78 K(o=-2.8,f=-1.9) USER MOD Single : A 152 SER OG : rot -34:sc= 0.142 USER MOD Single : A 154 GLN : amide:sc= -3.79! C(o=-3.8!,f=-2.1!) USER MOD Single : A 156 GLN : amide:sc= -5.29! C(o=-5.3!,f=-5.3!) USER MOD Single : A 158 ASN : amide:sc= -0.388 X(o=-0.39,f=-0.15) USER MOD Single : A 162 LYS NZ :NH3+ -126:sc= -1.46 (180deg=-4.39!) USER MOD Single : A 168 ASN : amide:sc= -4.1! C(o=-4.1!,f=-2.8!) USER MOD Single : A 169 SER OG : rot -82:sc= 0.377 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -119:sc= -0.012 (180deg=-0.151) USER MOD Single : A 182 ASN : amide:sc= -0.814 K(o=-0.81,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 17.152 10.022 -9.101 1.00 0.00 N ATOM 2 CA GLY A 117 18.622 9.884 -9.290 1.00 0.00 C ATOM 3 C GLY A 117 19.096 8.453 -9.122 1.00 0.00 C ATOM 4 O GLY A 117 19.994 8.180 -8.325 1.00 0.00 O ATOM 0 HA2 GLY A 117 18.892 10.239 -10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.139 10.521 -8.573 1.00 0.00 H new ATOM 10 N SER A 118 18.493 7.540 -9.876 1.00 0.00 N ATOM 11 CA SER A 118 18.859 6.130 -9.809 1.00 0.00 C ATOM 12 C SER A 118 18.593 5.563 -8.418 1.00 0.00 C ATOM 13 O SER A 118 19.190 6.000 -7.434 1.00 0.00 O ATOM 14 CB SER A 118 20.332 5.944 -10.174 1.00 0.00 C ATOM 15 OG SER A 118 20.665 4.570 -10.270 1.00 0.00 O ATOM 0 H SER A 118 17.749 7.751 -10.541 1.00 0.00 H new ATOM 0 HA SER A 118 18.243 5.588 -10.527 1.00 0.00 H new ATOM 0 HB2 SER A 118 20.540 6.439 -11.123 1.00 0.00 H new ATOM 0 HB3 SER A 118 20.959 6.422 -9.421 1.00 0.00 H new ATOM 0 HG SER A 118 21.612 4.479 -10.506 1.00 0.00 H new ATOM 21 N ALA A 119 17.692 4.589 -8.343 1.00 0.00 N ATOM 22 CA ALA A 119 17.347 3.961 -7.074 1.00 0.00 C ATOM 23 C ALA A 119 16.736 4.970 -6.107 1.00 0.00 C ATOM 24 O ALA A 119 17.033 6.163 -6.169 1.00 0.00 O ATOM 25 CB ALA A 119 18.576 3.312 -6.454 1.00 0.00 C ATOM 0 H ALA A 119 17.187 4.217 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 119 16.602 3.190 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.303 2.847 -5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 119 18.967 2.553 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.339 4.071 -6.279 1.00 0.00 H new ATOM 31 N LEU A 120 15.881 4.481 -5.214 1.00 0.00 N ATOM 32 CA LEU A 120 15.225 5.336 -4.231 1.00 0.00 C ATOM 33 C LEU A 120 15.491 4.837 -2.816 1.00 0.00 C ATOM 34 O LEU A 120 15.591 3.633 -2.579 1.00 0.00 O ATOM 35 CB LEU A 120 13.718 5.383 -4.491 1.00 0.00 C ATOM 36 CG LEU A 120 13.300 6.149 -5.747 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.902 5.739 -6.184 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.365 7.649 -5.503 1.00 0.00 C ATOM 0 H LEU A 120 15.626 3.495 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 120 15.636 6.341 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.346 4.361 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.230 5.837 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 120 13.996 5.900 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.623 6.295 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.887 4.671 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.193 5.957 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.064 8.178 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.693 7.914 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 120 14.384 7.931 -5.240 1.00 0.00 H new ATOM 50 N SER A 121 15.600 5.771 -1.877 1.00 0.00 N ATOM 51 CA SER A 121 15.847 5.424 -0.484 1.00 0.00 C ATOM 52 C SER A 121 14.625 4.739 0.121 1.00 0.00 C ATOM 53 O SER A 121 13.491 5.040 -0.252 1.00 0.00 O ATOM 54 CB SER A 121 16.201 6.679 0.321 1.00 0.00 C ATOM 55 OG SER A 121 17.518 6.600 0.838 1.00 0.00 O ATOM 0 H SER A 121 15.521 6.772 -2.056 1.00 0.00 H new ATOM 0 HA SER A 121 16.688 4.732 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.109 7.560 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.492 6.801 1.140 1.00 0.00 H new ATOM 0 HG SER A 121 17.719 7.414 1.346 1.00 0.00 H new ATOM 61 N PRO A 122 14.835 3.808 1.067 1.00 0.00 N ATOM 62 CA PRO A 122 13.743 3.085 1.720 1.00 0.00 C ATOM 63 C PRO A 122 12.652 4.026 2.217 1.00 0.00 C ATOM 64 O PRO A 122 11.462 3.743 2.082 1.00 0.00 O ATOM 65 CB PRO A 122 14.421 2.369 2.901 1.00 0.00 C ATOM 66 CG PRO A 122 15.811 2.921 2.967 1.00 0.00 C ATOM 67 CD PRO A 122 16.143 3.388 1.580 1.00 0.00 C ATOM 0 HA PRO A 122 13.244 2.401 1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.883 2.552 3.831 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.435 1.290 2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.869 3.744 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.516 2.160 3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.859 4.210 1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.579 2.592 0.977 1.00 0.00 H new ATOM 75 N GLU A 123 13.066 5.143 2.801 1.00 0.00 N ATOM 76 CA GLU A 123 12.124 6.122 3.325 1.00 0.00 C ATOM 77 C GLU A 123 11.198 6.636 2.228 1.00 0.00 C ATOM 78 O GLU A 123 10.002 6.825 2.450 1.00 0.00 O ATOM 79 CB GLU A 123 12.876 7.292 3.963 1.00 0.00 C ATOM 80 CG GLU A 123 11.967 8.292 4.657 1.00 0.00 C ATOM 81 CD GLU A 123 12.134 8.286 6.165 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.280 8.443 6.636 1.00 0.00 O ATOM 83 OE2 GLU A 123 11.120 8.124 6.874 1.00 0.00 O ATOM 0 H GLU A 123 14.047 5.393 2.923 1.00 0.00 H new ATOM 0 HA GLU A 123 11.516 5.630 4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.592 6.902 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.449 7.808 3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.176 9.292 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.930 8.067 4.409 1.00 0.00 H new ATOM 90 N GLU A 124 11.757 6.875 1.048 1.00 0.00 N ATOM 91 CA GLU A 124 10.976 7.384 -0.074 1.00 0.00 C ATOM 92 C GLU A 124 10.081 6.307 -0.678 1.00 0.00 C ATOM 93 O GLU A 124 8.930 6.574 -1.020 1.00 0.00 O ATOM 94 CB GLU A 124 11.899 7.961 -1.148 1.00 0.00 C ATOM 95 CG GLU A 124 11.355 9.216 -1.809 1.00 0.00 C ATOM 96 CD GLU A 124 10.434 8.909 -2.973 1.00 0.00 C ATOM 97 OE1 GLU A 124 9.500 9.703 -3.216 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.646 7.876 -3.643 1.00 0.00 O ATOM 0 H GLU A 124 12.745 6.725 0.843 1.00 0.00 H new ATOM 0 HA GLU A 124 10.332 8.175 0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.867 8.187 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.071 7.203 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.815 9.807 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.187 9.827 -2.160 1.00 0.00 H new ATOM 105 N ILE A 125 10.606 5.097 -0.811 1.00 0.00 N ATOM 106 CA ILE A 125 9.828 4.001 -1.377 1.00 0.00 C ATOM 107 C ILE A 125 8.700 3.607 -0.436 1.00 0.00 C ATOM 108 O ILE A 125 7.560 3.413 -0.857 1.00 0.00 O ATOM 109 CB ILE A 125 10.710 2.767 -1.696 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.978 1.930 -0.440 1.00 0.00 C ATOM 111 CG2 ILE A 125 12.023 3.209 -2.319 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.843 0.714 -0.696 1.00 0.00 C ATOM 0 H ILE A 125 11.557 4.849 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 125 9.405 4.357 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 125 10.167 2.143 -2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.461 2.558 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.026 1.606 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.634 2.334 -2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.823 3.753 -3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.555 3.858 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.991 0.170 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.352 0.065 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.809 1.031 -1.088 1.00 0.00 H new ATOM 124 N LYS A 126 9.029 3.500 0.844 1.00 0.00 N ATOM 125 CA LYS A 126 8.047 3.137 1.854 1.00 0.00 C ATOM 126 C LYS A 126 6.996 4.229 1.997 1.00 0.00 C ATOM 127 O LYS A 126 5.802 3.944 2.098 1.00 0.00 O ATOM 128 CB LYS A 126 8.731 2.870 3.197 1.00 0.00 C ATOM 129 CG LYS A 126 9.368 4.101 3.817 1.00 0.00 C ATOM 130 CD LYS A 126 8.384 4.862 4.693 1.00 0.00 C ATOM 131 CE LYS A 126 8.616 4.582 6.169 1.00 0.00 C ATOM 132 NZ LYS A 126 8.573 5.827 6.984 1.00 0.00 N ATOM 0 H LYS A 126 9.969 3.660 1.207 1.00 0.00 H new ATOM 0 HA LYS A 126 7.549 2.222 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.998 2.463 3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.497 2.107 3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.231 3.803 4.413 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.736 4.757 3.028 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.481 5.931 4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.365 4.582 4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.859 3.886 6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.583 4.096 6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.736 5.593 7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.312 6.482 6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.641 6.277 6.881 1.00 0.00 H new ATOM 146 N ALA A 127 7.440 5.481 1.986 1.00 0.00 N ATOM 147 CA ALA A 127 6.523 6.605 2.094 1.00 0.00 C ATOM 148 C ALA A 127 5.687 6.712 0.830 1.00 0.00 C ATOM 149 O ALA A 127 4.475 6.925 0.888 1.00 0.00 O ATOM 150 CB ALA A 127 7.286 7.897 2.345 1.00 0.00 C ATOM 0 H ALA A 127 8.423 5.740 1.904 1.00 0.00 H new ATOM 0 HA ALA A 127 5.858 6.437 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.582 8.726 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.850 7.812 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.973 8.080 1.519 1.00 0.00 H new ATOM 156 N LYS A 128 6.344 6.548 -0.312 1.00 0.00 N ATOM 157 CA LYS A 128 5.665 6.610 -1.596 1.00 0.00 C ATOM 158 C LYS A 128 4.590 5.537 -1.670 1.00 0.00 C ATOM 159 O LYS A 128 3.465 5.799 -2.095 1.00 0.00 O ATOM 160 CB LYS A 128 6.665 6.433 -2.740 1.00 0.00 C ATOM 161 CG LYS A 128 7.394 7.713 -3.114 1.00 0.00 C ATOM 162 CD LYS A 128 6.695 8.440 -4.253 1.00 0.00 C ATOM 163 CE LYS A 128 7.389 8.188 -5.583 1.00 0.00 C ATOM 164 NZ LYS A 128 6.593 8.706 -6.730 1.00 0.00 N ATOM 0 H LYS A 128 7.347 6.371 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 128 5.196 7.589 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.397 5.677 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.139 6.055 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.452 8.367 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.418 7.478 -3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.658 8.111 -4.314 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.678 9.510 -4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.370 8.664 -5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.555 7.118 -5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.099 8.515 -7.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.667 8.234 -6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.456 9.731 -6.623 1.00 0.00 H new ATOM 178 N ALA A 129 4.939 4.333 -1.232 1.00 0.00 N ATOM 179 CA ALA A 129 3.995 3.227 -1.228 1.00 0.00 C ATOM 180 C ALA A 129 2.848 3.526 -0.280 1.00 0.00 C ATOM 181 O ALA A 129 1.683 3.391 -0.635 1.00 0.00 O ATOM 182 CB ALA A 129 4.690 1.930 -0.841 1.00 0.00 C ATOM 0 H ALA A 129 5.866 4.100 -0.876 1.00 0.00 H new ATOM 0 HA ALA A 129 3.593 3.106 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.967 1.115 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.483 1.714 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.119 2.031 0.156 1.00 0.00 H new ATOM 188 N LEU A 130 3.195 3.934 0.930 1.00 0.00 N ATOM 189 CA LEU A 130 2.209 4.266 1.950 1.00 0.00 C ATOM 190 C LEU A 130 1.292 5.386 1.480 1.00 0.00 C ATOM 191 O LEU A 130 0.099 5.393 1.783 1.00 0.00 O ATOM 192 CB LEU A 130 2.925 4.672 3.241 1.00 0.00 C ATOM 193 CG LEU A 130 2.899 3.625 4.357 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.286 3.454 4.959 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.894 4.014 5.431 1.00 0.00 C ATOM 0 H LEU A 130 4.163 4.045 1.233 1.00 0.00 H new ATOM 0 HA LEU A 130 1.593 3.387 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.964 4.902 3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.472 5.590 3.615 1.00 0.00 H new ATOM 0 HG LEU A 130 2.590 2.672 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.249 2.706 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.981 3.129 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.623 4.404 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.889 3.258 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.172 4.978 5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.900 4.085 4.990 1.00 0.00 H new ATOM 207 N ASP A 131 1.851 6.331 0.737 1.00 0.00 N ATOM 208 CA ASP A 131 1.073 7.450 0.230 1.00 0.00 C ATOM 209 C ASP A 131 0.100 6.989 -0.846 1.00 0.00 C ATOM 210 O ASP A 131 -1.081 7.333 -0.814 1.00 0.00 O ATOM 211 CB ASP A 131 1.995 8.538 -0.324 1.00 0.00 C ATOM 212 CG ASP A 131 1.367 9.917 -0.261 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.460 10.563 0.804 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.783 10.350 -1.276 1.00 0.00 O ATOM 0 H ASP A 131 2.836 6.345 0.473 1.00 0.00 H new ATOM 0 HA ASP A 131 0.500 7.866 1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.928 8.541 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.248 8.304 -1.358 1.00 0.00 H new ATOM 219 N LEU A 132 0.598 6.210 -1.799 1.00 0.00 N ATOM 220 CA LEU A 132 -0.245 5.713 -2.877 1.00 0.00 C ATOM 221 C LEU A 132 -1.223 4.669 -2.365 1.00 0.00 C ATOM 222 O LEU A 132 -2.342 4.558 -2.865 1.00 0.00 O ATOM 223 CB LEU A 132 0.597 5.133 -4.016 1.00 0.00 C ATOM 224 CG LEU A 132 1.596 4.046 -3.614 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.921 2.683 -3.561 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.764 4.022 -4.588 1.00 0.00 C ATOM 0 H LEU A 132 1.572 5.912 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.812 6.559 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.076 4.722 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.145 5.948 -4.490 1.00 0.00 H new ATOM 0 HG LEU A 132 1.973 4.277 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.651 1.926 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.113 2.705 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.514 2.440 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.469 3.245 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.396 3.815 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.266 4.990 -4.578 1.00 0.00 H new ATOM 238 N LEU A 133 -0.812 3.915 -1.354 1.00 0.00 N ATOM 239 CA LEU A 133 -1.665 2.897 -0.768 1.00 0.00 C ATOM 240 C LEU A 133 -2.729 3.550 0.095 1.00 0.00 C ATOM 241 O LEU A 133 -3.886 3.140 0.086 1.00 0.00 O ATOM 242 CB LEU A 133 -0.841 1.930 0.082 1.00 0.00 C ATOM 243 CG LEU A 133 -0.140 0.812 -0.692 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.271 0.601 -0.162 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.943 -0.481 -0.610 1.00 0.00 C ATOM 0 H LEU A 133 0.110 3.992 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.141 2.339 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.088 2.501 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.496 1.478 0.827 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.073 1.107 -1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.755 -0.198 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.843 1.522 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.227 0.328 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.429 -1.265 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.042 -0.782 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.933 -0.322 -1.038 1.00 0.00 H new ATOM 257 N ASN A 134 -2.326 4.576 0.841 1.00 0.00 N ATOM 258 CA ASN A 134 -3.258 5.284 1.701 1.00 0.00 C ATOM 259 C ASN A 134 -4.317 5.990 0.868 1.00 0.00 C ATOM 260 O ASN A 134 -5.507 5.925 1.178 1.00 0.00 O ATOM 261 CB ASN A 134 -2.513 6.296 2.569 1.00 0.00 C ATOM 262 CG ASN A 134 -1.892 5.662 3.796 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.489 4.794 4.431 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.684 6.095 4.135 1.00 0.00 N ATOM 0 H ASN A 134 -1.370 4.929 0.865 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.750 4.559 2.349 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.733 6.773 1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.203 7.081 2.879 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.213 5.706 4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.226 6.817 3.579 1.00 0.00 H new ATOM 271 N LYS A 135 -3.884 6.662 -0.194 1.00 0.00 N ATOM 272 CA LYS A 135 -4.812 7.372 -1.064 1.00 0.00 C ATOM 273 C LYS A 135 -5.734 6.385 -1.772 1.00 0.00 C ATOM 274 O LYS A 135 -6.937 6.620 -1.891 1.00 0.00 O ATOM 275 CB LYS A 135 -4.054 8.238 -2.081 1.00 0.00 C ATOM 276 CG LYS A 135 -3.533 7.479 -3.294 1.00 0.00 C ATOM 277 CD LYS A 135 -3.055 8.432 -4.379 1.00 0.00 C ATOM 278 CE LYS A 135 -1.791 7.925 -5.054 1.00 0.00 C ATOM 279 NZ LYS A 135 -1.577 8.562 -6.383 1.00 0.00 N ATOM 0 H LYS A 135 -2.905 6.729 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.422 8.034 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.714 9.035 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.213 8.714 -1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.713 6.827 -2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.321 6.839 -3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.840 8.558 -5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.867 9.414 -3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.932 8.125 -4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.853 6.844 -5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.705 8.189 -6.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.384 8.350 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.492 9.592 -6.265 1.00 0.00 H new ATOM 293 N LYS A 136 -5.163 5.274 -2.227 1.00 0.00 N ATOM 294 CA LYS A 136 -5.938 4.244 -2.906 1.00 0.00 C ATOM 295 C LYS A 136 -6.890 3.579 -1.928 1.00 0.00 C ATOM 296 O LYS A 136 -8.031 3.266 -2.267 1.00 0.00 O ATOM 297 CB LYS A 136 -5.011 3.198 -3.532 1.00 0.00 C ATOM 298 CG LYS A 136 -4.354 3.657 -4.824 1.00 0.00 C ATOM 299 CD LYS A 136 -3.521 2.548 -5.453 1.00 0.00 C ATOM 300 CE LYS A 136 -2.061 2.953 -5.596 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.853 3.883 -6.740 1.00 0.00 N ATOM 0 H LYS A 136 -4.169 5.065 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.517 4.714 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.234 2.937 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.582 2.290 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.121 3.981 -5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.720 4.521 -4.624 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.591 1.649 -4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.927 2.299 -6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.724 3.429 -4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.449 2.062 -5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.846 4.135 -6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.150 3.420 -7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.417 4.744 -6.594 1.00 0.00 H new ATOM 315 N LEU A 137 -6.418 3.380 -0.703 1.00 0.00 N ATOM 316 CA LEU A 137 -7.223 2.770 0.343 1.00 0.00 C ATOM 317 C LEU A 137 -8.353 3.704 0.743 1.00 0.00 C ATOM 318 O LEU A 137 -9.499 3.284 0.905 1.00 0.00 O ATOM 319 CB LEU A 137 -6.337 2.466 1.554 1.00 0.00 C ATOM 320 CG LEU A 137 -7.064 1.905 2.774 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.383 0.433 2.571 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.230 2.103 4.030 1.00 0.00 C ATOM 0 H LEU A 137 -5.475 3.635 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.655 1.841 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.569 1.754 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.825 3.382 1.847 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.002 2.447 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.901 0.048 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.020 0.316 1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.457 -0.123 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.764 1.697 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.276 1.587 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.051 3.167 4.184 1.00 0.00 H new ATOM 334 N HIS A 138 -8.015 4.979 0.887 1.00 0.00 N ATOM 335 CA HIS A 138 -8.993 5.994 1.253 1.00 0.00 C ATOM 336 C HIS A 138 -9.969 6.214 0.106 1.00 0.00 C ATOM 337 O HIS A 138 -11.168 6.391 0.319 1.00 0.00 O ATOM 338 CB HIS A 138 -8.292 7.308 1.604 1.00 0.00 C ATOM 339 CG HIS A 138 -7.679 7.315 2.970 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.418 7.179 4.127 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.390 7.442 3.362 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.609 7.224 5.171 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.373 7.382 4.733 1.00 0.00 N ATOM 0 H HIS A 138 -7.068 5.335 0.755 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.544 5.648 2.128 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.515 7.504 0.865 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.011 8.124 1.534 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.534 7.567 2.716 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.908 7.145 6.206 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.541 7.449 5.319 1.00 0.00 H new ATOM 352 N ARG A 139 -9.443 6.184 -1.115 1.00 0.00 N ATOM 353 CA ARG A 139 -10.263 6.361 -2.305 1.00 0.00 C ATOM 354 C ARG A 139 -11.141 5.137 -2.523 1.00 0.00 C ATOM 355 O ARG A 139 -12.325 5.253 -2.830 1.00 0.00 O ATOM 356 CB ARG A 139 -9.381 6.602 -3.531 1.00 0.00 C ATOM 357 CG ARG A 139 -10.119 7.238 -4.699 1.00 0.00 C ATOM 358 CD ARG A 139 -9.173 7.546 -5.849 1.00 0.00 C ATOM 359 NE ARG A 139 -8.709 8.932 -5.819 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.536 9.335 -6.304 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.702 8.465 -6.865 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.194 10.614 -6.229 1.00 0.00 N ATOM 0 H ARG A 139 -8.451 6.039 -1.304 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.902 7.232 -2.160 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.547 7.243 -3.247 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.957 5.652 -3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -10.906 6.567 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.604 8.156 -4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.315 6.875 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.678 7.353 -6.796 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.321 9.633 -5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.958 7.480 -6.927 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.806 8.783 -7.234 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.829 11.287 -5.800 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.296 10.924 -6.600 1.00 0.00 H new ATOM 376 N ALA A 140 -10.551 3.962 -2.351 1.00 0.00 N ATOM 377 CA ALA A 140 -11.283 2.714 -2.519 1.00 0.00 C ATOM 378 C ALA A 140 -12.410 2.599 -1.497 1.00 0.00 C ATOM 379 O ALA A 140 -13.459 2.020 -1.776 1.00 0.00 O ATOM 380 CB ALA A 140 -10.337 1.529 -2.401 1.00 0.00 C ATOM 0 H ALA A 140 -9.570 3.847 -2.096 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.728 2.711 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.897 0.602 -2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.569 1.598 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.866 1.536 -1.418 1.00 0.00 H new ATOM 386 N ASN A 141 -12.182 3.150 -0.308 1.00 0.00 N ATOM 387 CA ASN A 141 -13.171 3.108 0.764 1.00 0.00 C ATOM 388 C ASN A 141 -14.374 3.999 0.460 1.00 0.00 C ATOM 389 O ASN A 141 -15.521 3.599 0.659 1.00 0.00 O ATOM 390 CB ASN A 141 -12.531 3.541 2.086 1.00 0.00 C ATOM 391 CG ASN A 141 -12.135 2.363 2.954 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.947 1.479 3.229 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.882 2.345 3.391 1.00 0.00 N ATOM 0 H ASN A 141 -11.318 3.632 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.525 2.080 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.649 4.147 1.877 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.230 4.173 2.634 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.558 1.577 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.243 3.099 3.138 1.00 0.00 H new ATOM 400 N LYS A 142 -14.102 5.213 0.000 1.00 0.00 N ATOM 401 CA LYS A 142 -15.157 6.171 -0.307 1.00 0.00 C ATOM 402 C LYS A 142 -15.854 5.837 -1.627 1.00 0.00 C ATOM 403 O LYS A 142 -17.031 6.146 -1.808 1.00 0.00 O ATOM 404 CB LYS A 142 -14.572 7.593 -0.340 1.00 0.00 C ATOM 405 CG LYS A 142 -15.031 8.437 -1.519 1.00 0.00 C ATOM 406 CD LYS A 142 -14.529 9.868 -1.413 1.00 0.00 C ATOM 407 CE LYS A 142 -13.255 10.072 -2.219 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.314 11.008 -1.543 1.00 0.00 N ATOM 0 H LYS A 142 -13.157 5.559 -0.169 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.912 6.114 0.477 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.842 8.105 0.584 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.484 7.524 -0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.671 7.993 -2.447 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.120 8.436 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.299 10.552 -1.768 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.343 10.113 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.764 9.111 -2.371 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.508 10.461 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.459 11.120 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.773 11.933 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.052 10.625 -0.612 1.00 0.00 H new ATOM 422 N PHE A 143 -15.126 5.213 -2.546 1.00 0.00 N ATOM 423 CA PHE A 143 -15.690 4.855 -3.844 1.00 0.00 C ATOM 424 C PHE A 143 -16.471 3.541 -3.778 1.00 0.00 C ATOM 425 O PHE A 143 -17.068 3.117 -4.767 1.00 0.00 O ATOM 426 CB PHE A 143 -14.586 4.762 -4.897 1.00 0.00 C ATOM 427 CG PHE A 143 -14.159 6.103 -5.426 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.286 6.407 -6.772 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.635 7.061 -4.574 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.896 7.643 -7.256 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.244 8.295 -5.052 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.374 8.588 -6.393 1.00 0.00 C ATOM 0 H PHE A 143 -14.150 4.945 -2.419 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.388 5.642 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.722 4.257 -4.465 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -14.934 4.146 -5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -14.694 5.672 -7.450 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -13.531 6.839 -3.522 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.999 7.869 -8.307 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -12.836 9.031 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.069 9.554 -6.768 1.00 0.00 H new ATOM 442 N GLY A 144 -16.477 2.905 -2.607 1.00 0.00 N ATOM 443 CA GLY A 144 -17.203 1.659 -2.446 1.00 0.00 C ATOM 444 C GLY A 144 -16.506 0.477 -3.092 1.00 0.00 C ATOM 445 O GLY A 144 -17.159 -0.401 -3.658 1.00 0.00 O ATOM 0 H GLY A 144 -15.993 3.231 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.337 1.458 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.198 1.767 -2.878 1.00 0.00 H new ATOM 449 N GLN A 145 -15.180 0.446 -3.005 1.00 0.00 N ATOM 450 CA GLN A 145 -14.408 -0.647 -3.582 1.00 0.00 C ATOM 451 C GLN A 145 -14.613 -1.930 -2.781 1.00 0.00 C ATOM 452 O GLN A 145 -15.127 -1.898 -1.663 1.00 0.00 O ATOM 453 CB GLN A 145 -12.921 -0.287 -3.626 1.00 0.00 C ATOM 454 CG GLN A 145 -12.232 -0.707 -4.915 1.00 0.00 C ATOM 455 CD GLN A 145 -11.215 -1.811 -4.699 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.572 -2.950 -4.402 1.00 0.00 O ATOM 457 NE2 GLN A 145 -9.938 -1.476 -4.850 1.00 0.00 N ATOM 0 H GLN A 145 -14.620 1.162 -2.542 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.759 -0.812 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.812 0.790 -3.500 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.416 -0.759 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -12.982 -1.044 -5.631 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -11.736 0.158 -5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.688 -0.519 -5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.208 -2.176 -4.719 1.00 0.00 H new ATOM 466 N ASP A 146 -14.208 -3.060 -3.357 1.00 0.00 N ATOM 467 CA ASP A 146 -14.349 -4.353 -2.691 1.00 0.00 C ATOM 468 C ASP A 146 -13.746 -4.309 -1.289 1.00 0.00 C ATOM 469 O ASP A 146 -12.578 -3.958 -1.121 1.00 0.00 O ATOM 470 CB ASP A 146 -13.673 -5.452 -3.514 1.00 0.00 C ATOM 471 CG ASP A 146 -14.391 -5.718 -4.823 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.801 -6.876 -5.049 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.543 -4.771 -5.621 1.00 0.00 O ATOM 0 H ASP A 146 -13.780 -3.107 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.413 -4.576 -2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.642 -5.166 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.638 -6.371 -2.929 1.00 0.00 H new ATOM 478 N GLN A 147 -14.550 -4.662 -0.288 1.00 0.00 N ATOM 479 CA GLN A 147 -14.099 -4.655 1.101 1.00 0.00 C ATOM 480 C GLN A 147 -12.812 -5.454 1.274 1.00 0.00 C ATOM 481 O GLN A 147 -11.911 -5.043 2.004 1.00 0.00 O ATOM 482 CB GLN A 147 -15.189 -5.224 2.012 1.00 0.00 C ATOM 483 CG GLN A 147 -15.046 -4.807 3.466 1.00 0.00 C ATOM 484 CD GLN A 147 -13.789 -5.356 4.109 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.650 -6.565 4.297 1.00 0.00 O ATOM 486 NE2 GLN A 147 -12.863 -4.469 4.450 1.00 0.00 N ATOM 0 H GLN A 147 -15.518 -4.957 -0.414 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.896 -3.621 1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.163 -4.901 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.170 -6.312 1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.036 -3.719 3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -15.916 -5.151 4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.019 -3.476 4.276 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.995 -4.780 4.886 1.00 0.00 H new ATOM 495 N ALA A 148 -12.729 -6.594 0.598 1.00 0.00 N ATOM 496 CA ALA A 148 -11.544 -7.437 0.683 1.00 0.00 C ATOM 497 C ALA A 148 -10.325 -6.699 0.153 1.00 0.00 C ATOM 498 O ALA A 148 -9.221 -6.836 0.683 1.00 0.00 O ATOM 499 CB ALA A 148 -11.759 -8.735 -0.081 1.00 0.00 C ATOM 0 H ALA A 148 -13.464 -6.954 -0.011 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.368 -7.680 1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -10.864 -9.353 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -12.607 -9.272 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -11.960 -8.511 -1.129 1.00 0.00 H new ATOM 505 N ASP A 149 -10.534 -5.906 -0.890 1.00 0.00 N ATOM 506 CA ASP A 149 -9.455 -5.133 -1.488 1.00 0.00 C ATOM 507 C ASP A 149 -9.014 -4.019 -0.546 1.00 0.00 C ATOM 508 O ASP A 149 -7.837 -3.654 -0.503 1.00 0.00 O ATOM 509 CB ASP A 149 -9.901 -4.542 -2.827 1.00 0.00 C ATOM 510 CG ASP A 149 -8.764 -4.450 -3.826 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.934 -4.931 -4.965 1.00 0.00 O ATOM 512 OD2 ASP A 149 -7.703 -3.896 -3.468 1.00 0.00 O ATOM 0 H ASP A 149 -11.441 -5.782 -1.339 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.610 -5.799 -1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.699 -5.156 -3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.317 -3.548 -2.662 1.00 0.00 H new ATOM 517 N ILE A 150 -9.963 -3.481 0.216 1.00 0.00 N ATOM 518 CA ILE A 150 -9.647 -2.413 1.155 1.00 0.00 C ATOM 519 C ILE A 150 -8.798 -2.946 2.301 1.00 0.00 C ATOM 520 O ILE A 150 -7.784 -2.346 2.664 1.00 0.00 O ATOM 521 CB ILE A 150 -10.913 -1.744 1.739 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.058 -1.752 0.717 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.595 -0.321 2.179 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.276 -0.962 1.149 1.00 0.00 C ATOM 0 H ILE A 150 -10.943 -3.763 0.202 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.094 -1.660 0.593 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.237 -2.316 2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.692 -1.348 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.355 -2.784 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.492 0.142 2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.816 -0.341 2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.248 0.256 1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.039 -1.017 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.670 -1.379 2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.996 0.079 1.309 1.00 0.00 H new ATOM 536 N ASP A 151 -9.205 -4.081 2.868 1.00 0.00 N ATOM 537 CA ASP A 151 -8.461 -4.683 3.966 1.00 0.00 C ATOM 538 C ASP A 151 -7.070 -5.088 3.501 1.00 0.00 C ATOM 539 O ASP A 151 -6.096 -4.967 4.245 1.00 0.00 O ATOM 540 CB ASP A 151 -9.207 -5.900 4.517 1.00 0.00 C ATOM 541 CG ASP A 151 -8.634 -6.381 5.836 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.059 -5.865 6.890 1.00 0.00 O ATOM 543 OD2 ASP A 151 -7.761 -7.273 5.814 1.00 0.00 O ATOM 0 H ASP A 151 -10.039 -4.596 2.586 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.365 -3.945 4.762 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.259 -5.648 4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.164 -6.710 3.788 1.00 0.00 H new ATOM 548 N SER A 152 -6.977 -5.554 2.258 1.00 0.00 N ATOM 549 CA SER A 152 -5.695 -5.953 1.697 1.00 0.00 C ATOM 550 C SER A 152 -4.774 -4.747 1.660 1.00 0.00 C ATOM 551 O SER A 152 -3.604 -4.820 2.046 1.00 0.00 O ATOM 552 CB SER A 152 -5.870 -6.520 0.287 1.00 0.00 C ATOM 553 OG SER A 152 -6.316 -5.524 -0.614 1.00 0.00 O ATOM 0 H SER A 152 -7.770 -5.663 1.626 1.00 0.00 H new ATOM 0 HA SER A 152 -5.261 -6.733 2.323 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.923 -6.932 -0.062 1.00 0.00 H new ATOM 0 HB3 SER A 152 -6.586 -7.341 0.309 1.00 0.00 H new ATOM 0 HG SER A 152 -6.905 -4.898 -0.144 1.00 0.00 H new ATOM 559 N LEU A 153 -5.328 -3.622 1.226 1.00 0.00 N ATOM 560 CA LEU A 153 -4.577 -2.381 1.170 1.00 0.00 C ATOM 561 C LEU A 153 -4.113 -2.006 2.568 1.00 0.00 C ATOM 562 O LEU A 153 -3.016 -1.479 2.753 1.00 0.00 O ATOM 563 CB LEU A 153 -5.438 -1.261 0.582 1.00 0.00 C ATOM 564 CG LEU A 153 -5.387 -1.133 -0.941 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.254 0.025 -1.411 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.955 -0.946 -1.408 1.00 0.00 C ATOM 0 H LEU A 153 -6.294 -3.547 0.908 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.708 -2.520 0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.473 -1.424 0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.124 -0.314 1.021 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.778 -2.053 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.204 0.099 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.286 -0.146 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.894 0.953 -0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.935 -0.856 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.542 -0.041 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.358 -1.806 -1.104 1.00 0.00 H new ATOM 578 N GLN A 154 -4.960 -2.287 3.554 1.00 0.00 N ATOM 579 CA GLN A 154 -4.653 -1.987 4.945 1.00 0.00 C ATOM 580 C GLN A 154 -3.467 -2.799 5.442 1.00 0.00 C ATOM 581 O GLN A 154 -2.564 -2.266 6.088 1.00 0.00 O ATOM 582 CB GLN A 154 -5.871 -2.276 5.823 1.00 0.00 C ATOM 583 CG GLN A 154 -7.104 -1.478 5.435 1.00 0.00 C ATOM 584 CD GLN A 154 -7.269 -0.226 6.271 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.387 0.184 6.581 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.152 0.389 6.641 1.00 0.00 N ATOM 0 H GLN A 154 -5.870 -2.725 3.411 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.394 -0.930 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.104 -3.339 5.767 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -5.620 -2.059 6.861 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.039 -1.203 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.989 -2.105 5.546 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.246 0.013 6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.200 1.237 7.205 1.00 0.00 H new ATOM 595 N ARG A 155 -3.475 -4.089 5.143 1.00 0.00 N ATOM 596 CA ARG A 155 -2.394 -4.964 5.569 1.00 0.00 C ATOM 597 C ARG A 155 -1.079 -4.527 4.941 1.00 0.00 C ATOM 598 O ARG A 155 -0.022 -4.599 5.573 1.00 0.00 O ATOM 599 CB ARG A 155 -2.700 -6.428 5.221 1.00 0.00 C ATOM 600 CG ARG A 155 -2.657 -6.744 3.733 1.00 0.00 C ATOM 601 CD ARG A 155 -2.019 -8.099 3.470 1.00 0.00 C ATOM 602 NE ARG A 155 -1.564 -8.232 2.088 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.675 -9.135 1.683 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.141 -9.987 2.550 1.00 0.00 N ATOM 605 NH2 ARG A 155 -0.316 -9.187 0.407 1.00 0.00 N ATOM 0 H ARG A 155 -4.213 -4.551 4.611 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.303 -4.889 6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -1.984 -7.068 5.737 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -3.688 -6.681 5.605 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.669 -6.732 3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.096 -5.969 3.211 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.174 -8.239 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.738 -8.887 3.692 1.00 0.00 H new ATOM 0 HE ARG A 155 -1.951 -7.594 1.392 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -0.412 -9.951 3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 155 0.540 -10.677 2.233 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.722 -8.534 -0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.366 -9.879 0.097 1.00 0.00 H new ATOM 619 N GLN A 156 -1.148 -4.055 3.701 1.00 0.00 N ATOM 620 CA GLN A 156 0.040 -3.595 3.001 1.00 0.00 C ATOM 621 C GLN A 156 0.541 -2.285 3.590 1.00 0.00 C ATOM 622 O GLN A 156 1.736 -2.118 3.815 1.00 0.00 O ATOM 623 CB GLN A 156 -0.255 -3.422 1.510 1.00 0.00 C ATOM 624 CG GLN A 156 -0.537 -4.732 0.792 1.00 0.00 C ATOM 625 CD GLN A 156 -1.686 -4.622 -0.191 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.626 -5.416 -0.155 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.616 -3.636 -1.078 1.00 0.00 N ATOM 0 H GLN A 156 -2.012 -3.982 3.164 1.00 0.00 H new ATOM 0 HA GLN A 156 0.819 -4.348 3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.113 -2.760 1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.594 -2.931 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.360 -5.052 0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.765 -5.503 1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.818 -3.000 -1.072 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -2.360 -3.514 -1.765 1.00 0.00 H new ATOM 636 N ILE A 157 -0.380 -1.363 3.847 1.00 0.00 N ATOM 637 CA ILE A 157 -0.018 -0.070 4.416 1.00 0.00 C ATOM 638 C ILE A 157 0.637 -0.246 5.779 1.00 0.00 C ATOM 639 O ILE A 157 1.709 0.301 6.040 1.00 0.00 O ATOM 640 CB ILE A 157 -1.249 0.855 4.558 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.916 1.062 3.197 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.849 2.197 5.162 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.425 1.159 3.273 1.00 0.00 C ATOM 0 H ILE A 157 -1.377 -1.485 3.672 1.00 0.00 H new ATOM 0 HA ILE A 157 0.689 0.395 3.729 1.00 0.00 H new ATOM 0 HB ILE A 157 -1.962 0.377 5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.524 1.972 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.646 0.236 2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.730 2.832 5.253 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.414 2.037 6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.117 2.683 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.831 1.305 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.828 0.239 3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.704 2.002 3.905 1.00 0.00 H new ATOM 655 N ASN A 158 -0.010 -1.016 6.642 1.00 0.00 N ATOM 656 CA ASN A 158 0.513 -1.269 7.978 1.00 0.00 C ATOM 657 C ASN A 158 1.881 -1.940 7.906 1.00 0.00 C ATOM 658 O ASN A 158 2.787 -1.616 8.681 1.00 0.00 O ATOM 659 CB ASN A 158 -0.456 -2.144 8.775 1.00 0.00 C ATOM 660 CG ASN A 158 -1.749 -1.422 9.106 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.735 -0.299 9.609 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.875 -2.067 8.823 1.00 0.00 N ATOM 0 H ASN A 158 -0.898 -1.477 6.442 1.00 0.00 H new ATOM 0 HA ASN A 158 0.622 -0.310 8.485 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.682 -3.044 8.204 1.00 0.00 H new ATOM 0 HB3 ASN A 158 0.025 -2.465 9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.776 -1.632 9.023 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.839 -2.997 8.406 1.00 0.00 H new ATOM 669 N ARG A 159 2.032 -2.861 6.961 1.00 0.00 N ATOM 670 CA ARG A 159 3.297 -3.561 6.785 1.00 0.00 C ATOM 671 C ARG A 159 4.406 -2.578 6.432 1.00 0.00 C ATOM 672 O ARG A 159 5.538 -2.706 6.899 1.00 0.00 O ATOM 673 CB ARG A 159 3.177 -4.626 5.693 1.00 0.00 C ATOM 674 CG ARG A 159 3.970 -5.888 5.986 1.00 0.00 C ATOM 675 CD ARG A 159 3.273 -6.755 7.022 1.00 0.00 C ATOM 676 NE ARG A 159 3.423 -8.180 6.734 1.00 0.00 N ATOM 677 CZ ARG A 159 2.735 -8.822 5.793 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.850 -8.173 5.047 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.934 -10.119 5.596 1.00 0.00 N ATOM 0 H ARG A 159 1.298 -3.139 6.309 1.00 0.00 H new ATOM 0 HA ARG A 159 3.547 -4.051 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.127 -4.888 5.566 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.517 -4.205 4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.105 -6.456 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.964 -5.620 6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.682 -6.540 8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.213 -6.501 7.054 1.00 0.00 H new ATOM 0 HE ARG A 159 4.094 -8.714 7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.694 -7.176 5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.326 -8.671 4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.614 -10.623 6.166 1.00 0.00 H new ATOM 0 HH22 ARG A 159 2.407 -10.612 4.875 1.00 0.00 H new ATOM 693 N VAL A 160 4.071 -1.595 5.605 1.00 0.00 N ATOM 694 CA VAL A 160 5.042 -0.591 5.192 1.00 0.00 C ATOM 695 C VAL A 160 5.419 0.315 6.347 1.00 0.00 C ATOM 696 O VAL A 160 6.568 0.741 6.466 1.00 0.00 O ATOM 697 CB VAL A 160 4.529 0.285 4.033 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.690 0.961 3.322 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.702 -0.535 3.060 1.00 0.00 C ATOM 0 H VAL A 160 3.139 -1.472 5.209 1.00 0.00 H new ATOM 0 HA VAL A 160 5.916 -1.146 4.851 1.00 0.00 H new ATOM 0 HB VAL A 160 3.885 1.060 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.309 1.576 2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.232 1.590 4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.363 0.203 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.351 0.106 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.314 -1.337 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.846 -0.963 3.581 1.00 0.00 H new ATOM 709 N GLU A 161 4.450 0.607 7.195 1.00 0.00 N ATOM 710 CA GLU A 161 4.688 1.465 8.341 1.00 0.00 C ATOM 711 C GLU A 161 5.689 0.832 9.299 1.00 0.00 C ATOM 712 O GLU A 161 6.564 1.514 9.832 1.00 0.00 O ATOM 713 CB GLU A 161 3.375 1.749 9.074 1.00 0.00 C ATOM 714 CG GLU A 161 3.364 3.075 9.816 1.00 0.00 C ATOM 715 CD GLU A 161 2.309 3.127 10.903 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.120 3.305 10.568 1.00 0.00 O ATOM 717 OE2 GLU A 161 2.672 2.988 12.090 1.00 0.00 O ATOM 0 H GLU A 161 3.493 0.264 7.112 1.00 0.00 H new ATOM 0 HA GLU A 161 5.105 2.404 7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.557 1.739 8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.184 0.944 9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.345 3.247 10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.188 3.883 9.106 1.00 0.00 H new ATOM 724 N LYS A 162 5.547 -0.471 9.535 1.00 0.00 N ATOM 725 CA LYS A 162 6.445 -1.166 10.459 1.00 0.00 C ATOM 726 C LYS A 162 7.732 -1.659 9.794 1.00 0.00 C ATOM 727 O LYS A 162 8.799 -1.608 10.406 1.00 0.00 O ATOM 728 CB LYS A 162 5.742 -2.348 11.150 1.00 0.00 C ATOM 729 CG LYS A 162 4.313 -2.601 10.694 1.00 0.00 C ATOM 730 CD LYS A 162 3.658 -3.700 11.514 1.00 0.00 C ATOM 731 CE LYS A 162 2.319 -4.116 10.927 1.00 0.00 C ATOM 732 NZ LYS A 162 2.477 -4.887 9.662 1.00 0.00 N ATOM 0 H LYS A 162 4.832 -1.060 9.108 1.00 0.00 H new ATOM 0 HA LYS A 162 6.722 -0.421 11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.328 -3.251 10.978 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.738 -2.171 12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.733 -1.683 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.309 -2.879 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.320 -4.565 11.559 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.515 -3.354 12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.777 -4.721 11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 162 1.715 -3.228 10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.913 -4.440 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.479 -4.896 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.149 -5.863 9.807 1.00 0.00 H new ATOM 746 N PHE A 163 7.639 -2.178 8.572 1.00 0.00 N ATOM 747 CA PHE A 163 8.831 -2.716 7.906 1.00 0.00 C ATOM 748 C PHE A 163 9.075 -2.123 6.519 1.00 0.00 C ATOM 749 O PHE A 163 10.187 -2.208 5.997 1.00 0.00 O ATOM 750 CB PHE A 163 8.724 -4.239 7.799 1.00 0.00 C ATOM 751 CG PHE A 163 8.089 -4.885 9.000 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.862 -5.278 10.081 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.721 -5.096 9.047 1.00 0.00 C ATOM 754 CE1 PHE A 163 8.280 -5.869 11.187 1.00 0.00 C ATOM 755 CE2 PHE A 163 6.134 -5.686 10.150 1.00 0.00 C ATOM 756 CZ PHE A 163 6.914 -6.073 11.222 1.00 0.00 C ATOM 0 H PHE A 163 6.776 -2.239 8.031 1.00 0.00 H new ATOM 0 HA PHE A 163 9.683 -2.432 8.524 1.00 0.00 H new ATOM 0 HB2 PHE A 163 8.144 -4.492 6.912 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.721 -4.656 7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.930 -5.121 10.059 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.106 -4.796 8.212 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.893 -6.171 12.023 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.066 -5.844 10.174 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.457 -6.534 12.085 1.00 0.00 H new ATOM 766 N GLY A 164 8.052 -1.534 5.917 1.00 0.00 N ATOM 767 CA GLY A 164 8.221 -0.959 4.592 1.00 0.00 C ATOM 768 C GLY A 164 7.611 -1.825 3.506 1.00 0.00 C ATOM 769 O GLY A 164 6.848 -2.747 3.796 1.00 0.00 O ATOM 0 H GLY A 164 7.117 -1.443 6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.762 0.029 4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.283 -0.822 4.391 1.00 0.00 H new ATOM 773 N VAL A 165 7.936 -1.529 2.254 1.00 0.00 N ATOM 774 CA VAL A 165 7.397 -2.290 1.134 1.00 0.00 C ATOM 775 C VAL A 165 8.164 -3.590 0.926 1.00 0.00 C ATOM 776 O VAL A 165 9.388 -3.589 0.795 1.00 0.00 O ATOM 777 CB VAL A 165 7.427 -1.478 -0.176 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.464 -2.075 -1.191 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.094 -0.014 0.087 1.00 0.00 C ATOM 0 H VAL A 165 8.566 -0.772 1.989 1.00 0.00 H new ATOM 0 HA VAL A 165 6.361 -2.517 1.387 1.00 0.00 H new ATOM 0 HB VAL A 165 8.435 -1.526 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.496 -1.491 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 165 6.752 -3.104 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.452 -2.058 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.121 0.540 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.098 0.060 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.825 0.407 0.778 1.00 0.00 H new ATOM 789 N ASP A 166 7.431 -4.699 0.895 1.00 0.00 N ATOM 790 CA ASP A 166 8.034 -6.010 0.700 1.00 0.00 C ATOM 791 C ASP A 166 8.349 -6.244 -0.773 1.00 0.00 C ATOM 792 O ASP A 166 7.462 -6.182 -1.626 1.00 0.00 O ATOM 793 CB ASP A 166 7.100 -7.106 1.216 1.00 0.00 C ATOM 794 CG ASP A 166 7.440 -7.534 2.631 1.00 0.00 C ATOM 795 OD1 ASP A 166 6.730 -7.107 3.566 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.413 -8.297 2.803 1.00 0.00 O ATOM 0 H ASP A 166 6.417 -4.714 1.003 1.00 0.00 H new ATOM 0 HA ASP A 166 8.966 -6.045 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.071 -6.748 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.157 -7.970 0.554 1.00 0.00 H new ATOM 801 N LEU A 167 9.620 -6.494 -1.070 1.00 0.00 N ATOM 802 CA LEU A 167 10.060 -6.714 -2.443 1.00 0.00 C ATOM 803 C LEU A 167 9.303 -7.861 -3.109 1.00 0.00 C ATOM 804 O LEU A 167 9.304 -7.982 -4.332 1.00 0.00 O ATOM 805 CB LEU A 167 11.563 -6.995 -2.470 1.00 0.00 C ATOM 806 CG LEU A 167 12.427 -5.946 -1.768 1.00 0.00 C ATOM 807 CD1 LEU A 167 13.759 -6.544 -1.337 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.642 -4.744 -2.676 1.00 0.00 C ATOM 0 H LEU A 167 10.365 -6.549 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 167 9.845 -5.807 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.745 -7.964 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.885 -7.074 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 167 11.904 -5.611 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.357 -5.780 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.581 -7.370 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.294 -6.910 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.259 -4.006 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.143 -5.063 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.678 -4.300 -2.927 1.00 0.00 H new ATOM 820 N ASN A 168 8.654 -8.701 -2.311 1.00 0.00 N ATOM 821 CA ASN A 168 7.895 -9.822 -2.849 1.00 0.00 C ATOM 822 C ASN A 168 6.469 -9.817 -2.309 1.00 0.00 C ATOM 823 O ASN A 168 6.005 -10.805 -1.741 1.00 0.00 O ATOM 824 CB ASN A 168 8.583 -11.146 -2.519 1.00 0.00 C ATOM 825 CG ASN A 168 9.513 -11.595 -3.626 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.338 -12.666 -4.206 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.511 -10.772 -3.925 1.00 0.00 N ATOM 0 H ASN A 168 8.638 -8.627 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 168 7.853 -9.714 -3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.147 -11.040 -1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 168 7.828 -11.913 -2.346 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.171 -11.018 -4.662 1.00 0.00 H new ATOM 0 HD22 ASN A 168 10.617 -9.894 -3.417 1.00 0.00 H new ATOM 834 N SER A 169 5.772 -8.702 -2.505 1.00 0.00 N ATOM 835 CA SER A 169 4.392 -8.566 -2.055 1.00 0.00 C ATOM 836 C SER A 169 3.512 -8.086 -3.203 1.00 0.00 C ATOM 837 O SER A 169 4.016 -7.578 -4.208 1.00 0.00 O ATOM 838 CB SER A 169 4.307 -7.574 -0.895 1.00 0.00 C ATOM 839 OG SER A 169 4.321 -6.235 -1.369 1.00 0.00 O ATOM 0 H SER A 169 6.143 -7.876 -2.975 1.00 0.00 H new ATOM 0 HA SER A 169 4.041 -9.541 -1.716 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.395 -7.752 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.144 -7.732 -0.215 1.00 0.00 H new ATOM 0 HG SER A 169 5.246 -5.957 -1.536 1.00 0.00 H new ATOM 845 N LYS A 170 2.198 -8.218 -3.054 1.00 0.00 N ATOM 846 CA LYS A 170 1.278 -7.764 -4.087 1.00 0.00 C ATOM 847 C LYS A 170 1.401 -6.254 -4.263 1.00 0.00 C ATOM 848 O LYS A 170 1.211 -5.724 -5.356 1.00 0.00 O ATOM 849 CB LYS A 170 -0.162 -8.146 -3.729 1.00 0.00 C ATOM 850 CG LYS A 170 -0.787 -7.269 -2.654 1.00 0.00 C ATOM 851 CD LYS A 170 -1.652 -6.176 -3.262 1.00 0.00 C ATOM 852 CE LYS A 170 -2.893 -6.752 -3.925 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.286 -5.979 -5.136 1.00 0.00 N ATOM 0 H LYS A 170 1.751 -8.632 -2.236 1.00 0.00 H new ATOM 0 HA LYS A 170 1.536 -8.251 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.775 -8.093 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.179 -9.183 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.391 -7.884 -1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.001 -6.818 -2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.947 -5.470 -2.486 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.072 -5.618 -3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.708 -7.790 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.718 -6.754 -3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.136 -6.404 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.487 -4.994 -4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.509 -5.998 -5.827 1.00 0.00 H new ATOM 867 N LEU A 171 1.730 -5.571 -3.172 1.00 0.00 N ATOM 868 CA LEU A 171 1.895 -4.125 -3.194 1.00 0.00 C ATOM 869 C LEU A 171 3.069 -3.742 -4.087 1.00 0.00 C ATOM 870 O LEU A 171 2.936 -2.905 -4.980 1.00 0.00 O ATOM 871 CB LEU A 171 2.112 -3.601 -1.770 1.00 0.00 C ATOM 872 CG LEU A 171 1.995 -2.082 -1.584 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.365 -1.430 -1.658 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.051 -1.470 -2.611 1.00 0.00 C ATOM 0 H LEU A 171 1.888 -5.998 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 171 0.991 -3.672 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.389 -4.084 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.102 -3.912 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 171 1.575 -1.896 -0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.263 -0.353 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.003 -1.835 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.813 -1.634 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.990 -0.393 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.427 -1.668 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.060 -1.910 -2.502 1.00 0.00 H new ATOM 886 N ALA A 172 4.218 -4.373 -3.851 1.00 0.00 N ATOM 887 CA ALA A 172 5.416 -4.115 -4.644 1.00 0.00 C ATOM 888 C ALA A 172 5.164 -4.407 -6.117 1.00 0.00 C ATOM 889 O ALA A 172 5.633 -3.677 -6.987 1.00 0.00 O ATOM 890 CB ALA A 172 6.566 -4.967 -4.126 1.00 0.00 C ATOM 0 H ALA A 172 4.343 -5.068 -3.115 1.00 0.00 H new ATOM 0 HA ALA A 172 5.678 -3.061 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.459 -4.772 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.762 -4.718 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.301 -6.022 -4.204 1.00 0.00 H new ATOM 896 N GLU A 173 4.417 -5.474 -6.398 1.00 0.00 N ATOM 897 CA GLU A 173 4.117 -5.830 -7.781 1.00 0.00 C ATOM 898 C GLU A 173 3.269 -4.741 -8.433 1.00 0.00 C ATOM 899 O GLU A 173 3.485 -4.382 -9.591 1.00 0.00 O ATOM 900 CB GLU A 173 3.432 -7.208 -7.858 1.00 0.00 C ATOM 901 CG GLU A 173 1.912 -7.183 -7.754 1.00 0.00 C ATOM 902 CD GLU A 173 1.232 -7.455 -9.082 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.391 -6.633 -10.009 1.00 0.00 O ATOM 904 OE2 GLU A 173 0.541 -8.489 -9.195 1.00 0.00 O ATOM 0 H GLU A 173 4.015 -6.097 -5.698 1.00 0.00 H new ATOM 0 HA GLU A 173 5.053 -5.904 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 173 3.708 -7.681 -8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 173 3.825 -7.836 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.589 -7.927 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.593 -6.210 -7.379 1.00 0.00 H new ATOM 911 N GLU A 174 2.323 -4.202 -7.671 1.00 0.00 N ATOM 912 CA GLU A 174 1.464 -3.133 -8.159 1.00 0.00 C ATOM 913 C GLU A 174 2.295 -1.873 -8.400 1.00 0.00 C ATOM 914 O GLU A 174 2.007 -1.083 -9.299 1.00 0.00 O ATOM 915 CB GLU A 174 0.331 -2.870 -7.153 1.00 0.00 C ATOM 916 CG GLU A 174 0.126 -1.404 -6.798 1.00 0.00 C ATOM 917 CD GLU A 174 -1.180 -1.158 -6.069 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.218 -0.997 -6.746 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.167 -1.126 -4.820 1.00 0.00 O ATOM 0 H GLU A 174 2.133 -4.490 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 174 1.012 -3.430 -9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -0.599 -3.265 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.538 -3.426 -6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.954 -1.065 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.147 -0.807 -7.710 1.00 0.00 H new ATOM 926 N LEU A 175 3.330 -1.706 -7.583 1.00 0.00 N ATOM 927 CA LEU A 175 4.226 -0.563 -7.679 1.00 0.00 C ATOM 928 C LEU A 175 5.378 -0.843 -8.646 1.00 0.00 C ATOM 929 O LEU A 175 6.103 0.068 -9.045 1.00 0.00 O ATOM 930 CB LEU A 175 4.780 -0.238 -6.290 1.00 0.00 C ATOM 931 CG LEU A 175 4.118 0.951 -5.595 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.176 0.786 -4.084 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.778 2.257 -6.019 1.00 0.00 C ATOM 0 H LEU A 175 3.570 -2.359 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 175 3.664 0.288 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.670 -1.118 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.848 -0.040 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 175 3.071 0.985 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.700 1.642 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.654 -0.127 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.216 0.724 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.292 3.091 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.834 2.235 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.681 2.380 -7.098 1.00 0.00 H new ATOM 945 N GLY A 176 5.549 -2.114 -9.004 1.00 0.00 N ATOM 946 CA GLY A 176 6.623 -2.501 -9.901 1.00 0.00 C ATOM 947 C GLY A 176 7.953 -2.607 -9.180 1.00 0.00 C ATOM 948 O GLY A 176 9.004 -2.747 -9.807 1.00 0.00 O ATOM 0 H GLY A 176 4.960 -2.884 -8.687 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.383 -3.459 -10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.704 -1.771 -10.706 1.00 0.00 H new ATOM 952 N LEU A 177 7.900 -2.534 -7.854 1.00 0.00 N ATOM 953 CA LEU A 177 9.088 -2.611 -7.017 1.00 0.00 C ATOM 954 C LEU A 177 9.330 -4.041 -6.522 1.00 0.00 C ATOM 955 O LEU A 177 10.272 -4.297 -5.774 1.00 0.00 O ATOM 956 CB LEU A 177 8.940 -1.639 -5.836 1.00 0.00 C ATOM 957 CG LEU A 177 8.385 -2.233 -4.542 1.00 0.00 C ATOM 958 CD1 LEU A 177 9.510 -2.757 -3.661 1.00 0.00 C ATOM 959 CD2 LEU A 177 7.556 -1.193 -3.798 1.00 0.00 C ATOM 0 H LEU A 177 7.032 -2.420 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 177 9.956 -2.326 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.918 -1.206 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.289 -0.821 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 177 7.739 -3.073 -4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 177 9.091 -3.175 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 177 10.060 -3.532 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 177 10.186 -1.940 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 177 7.166 -1.629 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 177 8.182 -0.334 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 177 6.726 -0.871 -4.427 1.00 0.00 H new ATOM 971 N VAL A 178 8.457 -4.964 -6.929 1.00 0.00 N ATOM 972 CA VAL A 178 8.547 -6.366 -6.518 1.00 0.00 C ATOM 973 C VAL A 178 9.806 -7.078 -7.039 1.00 0.00 C ATOM 974 O VAL A 178 9.749 -8.257 -7.392 1.00 0.00 O ATOM 975 CB VAL A 178 7.307 -7.147 -7.000 1.00 0.00 C ATOM 976 CG1 VAL A 178 7.377 -7.383 -8.502 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.173 -8.464 -6.248 1.00 0.00 C ATOM 0 H VAL A 178 7.672 -4.763 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 178 8.601 -6.352 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 178 6.420 -6.549 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.495 -7.935 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.415 -6.424 -9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.272 -7.959 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.292 -8.998 -6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.061 -9.073 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.070 -8.265 -5.181 1.00 0.00 H new ATOM 987 N SER A 179 10.936 -6.382 -7.080 1.00 0.00 N ATOM 988 CA SER A 179 12.178 -6.990 -7.550 1.00 0.00 C ATOM 989 C SER A 179 13.271 -6.891 -6.489 1.00 0.00 C ATOM 990 O SER A 179 13.497 -5.823 -5.921 1.00 0.00 O ATOM 991 CB SER A 179 12.642 -6.313 -8.841 1.00 0.00 C ATOM 992 OG SER A 179 11.606 -6.294 -9.808 1.00 0.00 O ATOM 0 H SER A 179 11.020 -5.406 -6.797 1.00 0.00 H new ATOM 0 HA SER A 179 11.985 -8.044 -7.747 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.962 -5.293 -8.626 1.00 0.00 H new ATOM 0 HB3 SER A 179 13.508 -6.841 -9.241 1.00 0.00 H new ATOM 0 HG SER A 179 11.927 -5.855 -10.623 1.00 0.00 H new ATOM 998 N ARG A 180 13.952 -8.015 -6.243 1.00 0.00 N ATOM 999 CA ARG A 180 15.041 -8.087 -5.260 1.00 0.00 C ATOM 1000 C ARG A 180 15.214 -9.515 -4.747 1.00 0.00 C ATOM 1001 O ARG A 180 16.063 -10.263 -5.234 1.00 0.00 O ATOM 1002 CB ARG A 180 14.797 -7.140 -4.077 1.00 0.00 C ATOM 1003 CG ARG A 180 15.618 -5.863 -4.142 1.00 0.00 C ATOM 1004 CD ARG A 180 17.070 -6.115 -3.763 1.00 0.00 C ATOM 1005 NE ARG A 180 17.198 -6.684 -2.422 1.00 0.00 N ATOM 1006 CZ ARG A 180 17.862 -6.106 -1.420 1.00 0.00 C ATOM 1007 NH1 ARG A 180 18.469 -4.938 -1.593 1.00 0.00 N ATOM 1008 NH2 ARG A 180 17.921 -6.704 -0.238 1.00 0.00 N ATOM 0 H ARG A 180 13.766 -8.899 -6.717 1.00 0.00 H new ATOM 0 HA ARG A 180 15.954 -7.775 -5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 180 13.739 -6.881 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.028 -7.664 -3.149 1.00 0.00 H new ATOM 0 HG2 ARG A 180 15.570 -5.449 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 180 15.189 -5.119 -3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 180 17.521 -6.792 -4.488 1.00 0.00 H new ATOM 0 HD3 ARG A 180 17.625 -5.178 -3.813 1.00 0.00 H new ATOM 0 HE ARG A 180 16.750 -7.582 -2.241 1.00 0.00 H new ATOM 0 HH11 ARG A 180 18.431 -4.473 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 180 18.974 -4.506 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 180 17.460 -7.603 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 180 18.428 -6.265 0.531 1.00 0.00 H new ATOM 1022 N LYS A 181 14.405 -9.886 -3.758 1.00 0.00 N ATOM 1023 CA LYS A 181 14.465 -11.221 -3.172 1.00 0.00 C ATOM 1024 C LYS A 181 13.140 -11.584 -2.508 1.00 0.00 C ATOM 1025 O LYS A 181 12.355 -10.706 -2.151 1.00 0.00 O ATOM 1026 CB LYS A 181 15.599 -11.301 -2.148 1.00 0.00 C ATOM 1027 CG LYS A 181 15.435 -10.335 -0.984 1.00 0.00 C ATOM 1028 CD LYS A 181 15.624 -11.033 0.356 1.00 0.00 C ATOM 1029 CE LYS A 181 16.584 -10.268 1.253 1.00 0.00 C ATOM 1030 NZ LYS A 181 17.971 -10.272 0.711 1.00 0.00 N ATOM 0 H LYS A 181 13.698 -9.278 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 181 14.657 -11.934 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 181 15.657 -12.318 -1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 181 16.545 -11.097 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.159 -9.525 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 181 14.444 -9.883 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 181 14.660 -11.133 0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.004 -12.041 0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 181 16.239 -9.240 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.582 -10.711 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 18.608 -10.735 1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 17.990 -10.791 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.285 -9.293 0.554 1.00 0.00 H new ATOM 1044 N ASN A 182 12.899 -12.881 -2.346 1.00 0.00 N ATOM 1045 CA ASN A 182 11.664 -13.356 -1.726 1.00 0.00 C ATOM 1046 C ASN A 182 11.834 -13.524 -0.220 1.00 0.00 C ATOM 1047 O ASN A 182 12.946 -13.700 0.276 1.00 0.00 O ATOM 1048 CB ASN A 182 11.226 -14.681 -2.354 1.00 0.00 C ATOM 1049 CG ASN A 182 12.371 -15.666 -2.494 1.00 0.00 C ATOM 1050 OD1 ASN A 182 12.825 -15.954 -3.601 1.00 0.00 O ATOM 1051 ND2 ASN A 182 12.844 -16.189 -1.369 1.00 0.00 N ATOM 0 H ASN A 182 13.539 -13.621 -2.634 1.00 0.00 H new ATOM 0 HA ASN A 182 10.892 -12.607 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 182 10.441 -15.126 -1.743 1.00 0.00 H new ATOM 0 HB3 ASN A 182 10.795 -14.488 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 182 13.614 -16.858 -1.402 1.00 0.00 H new ATOM 0 HD22 ASN A 182 12.438 -15.922 -0.472 1.00 0.00 H new ATOM 1058 N GLU A 183 10.718 -13.467 0.502 1.00 0.00 N ATOM 1059 CA GLU A 183 10.735 -13.612 1.952 1.00 0.00 C ATOM 1060 C GLU A 183 9.477 -14.326 2.440 1.00 0.00 C ATOM 1061 O GLU A 183 9.613 -15.387 3.086 1.00 0.00 O ATOM 1062 CB GLU A 183 10.850 -12.241 2.621 1.00 0.00 C ATOM 1063 CG GLU A 183 10.880 -12.302 4.139 1.00 0.00 C ATOM 1064 CD GLU A 183 10.430 -11.007 4.784 1.00 0.00 C ATOM 1065 OE1 GLU A 183 9.229 -10.680 4.684 1.00 0.00 O ATOM 1066 OE2 GLU A 183 11.278 -10.319 5.389 1.00 0.00 O ATOM 1067 OXT GLU A 183 8.369 -13.818 2.173 1.00 0.00 O ATOM 0 H GLU A 183 9.790 -13.321 0.104 1.00 0.00 H new ATOM 0 HA GLU A 183 11.602 -14.214 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 183 11.757 -11.749 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.009 -11.622 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.238 -13.115 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.892 -12.535 4.469 1.00 0.00 H new TER 1074 GLU A 183