USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 447 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 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.00101 USER MOD Single : A 114 ASN : amide:sc= -0.233 K(o=-0.23,f=0.31) USER MOD Single : A 120 SER OG : rot 180:sc= -0.405 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0619 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -8.45! C(o=-8.4!,f=-4.2!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -10.219 -16.148 -35.368 1.00 0.00 N ATOM 37 CA GLY A 100 -9.870 -17.467 -34.846 1.00 0.00 C ATOM 38 C GLY A 100 -9.239 -17.354 -33.462 1.00 0.00 C ATOM 39 O GLY A 100 -9.805 -16.741 -32.558 1.00 0.00 O ATOM 0 HA2 GLY A 100 -10.763 -18.090 -34.793 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.177 -17.961 -35.527 1.00 0.00 H new ATOM 43 N VAL A 101 -8.063 -17.950 -33.306 1.00 0.00 N ATOM 44 CA VAL A 101 -7.359 -17.912 -32.028 1.00 0.00 C ATOM 45 C VAL A 101 -6.963 -16.480 -31.678 1.00 0.00 C ATOM 46 O VAL A 101 -7.090 -16.055 -30.530 1.00 0.00 O ATOM 47 CB VAL A 101 -6.110 -18.789 -32.093 1.00 0.00 C ATOM 48 CG1 VAL A 101 -6.522 -20.253 -32.268 1.00 0.00 C ATOM 49 CG2 VAL A 101 -5.246 -18.359 -33.282 1.00 0.00 C ATOM 0 H VAL A 101 -7.578 -18.463 -34.043 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.027 -18.291 -31.255 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.541 -18.679 -31.170 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.631 -20.879 -32.314 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.138 -20.561 -31.423 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.091 -20.363 -33.191 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.355 -18.984 -33.329 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.816 -18.469 -34.205 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.952 -17.317 -33.160 1.00 0.00 H new ATOM 59 N LYS A 102 -6.479 -15.745 -32.673 1.00 0.00 N ATOM 60 CA LYS A 102 -6.061 -14.362 -32.454 1.00 0.00 C ATOM 61 C LYS A 102 -7.129 -13.601 -31.678 1.00 0.00 C ATOM 62 O LYS A 102 -6.874 -13.106 -30.578 1.00 0.00 O ATOM 63 CB LYS A 102 -5.822 -13.676 -33.800 1.00 0.00 C ATOM 64 CG LYS A 102 -4.873 -14.525 -34.649 1.00 0.00 C ATOM 65 CD LYS A 102 -3.509 -14.611 -33.961 1.00 0.00 C ATOM 66 CE LYS A 102 -2.461 -15.097 -34.964 1.00 0.00 C ATOM 67 NZ LYS A 102 -1.134 -15.184 -34.293 1.00 0.00 N ATOM 0 H LYS A 102 -6.366 -16.078 -33.631 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.137 -14.364 -31.875 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.769 -13.539 -34.322 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.397 -12.684 -33.644 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.286 -15.524 -34.786 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.765 -14.086 -35.641 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.226 -13.635 -33.568 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.560 -15.294 -33.113 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.745 -16.072 -35.359 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.408 -14.413 -35.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.421 -15.514 -34.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.863 -14.245 -33.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.190 -15.853 -33.499 1.00 0.00 H new ATOM 81 N GLU A 103 -8.325 -13.518 -32.249 1.00 0.00 N ATOM 82 CA GLU A 103 -9.427 -12.817 -31.595 1.00 0.00 C ATOM 83 C GLU A 103 -9.622 -13.339 -30.178 1.00 0.00 C ATOM 84 O GLU A 103 -10.276 -12.703 -29.353 1.00 0.00 O ATOM 85 CB GLU A 103 -10.716 -13.012 -32.396 1.00 0.00 C ATOM 86 CG GLU A 103 -11.823 -12.140 -31.802 1.00 0.00 C ATOM 87 CD GLU A 103 -13.065 -12.205 -32.682 1.00 0.00 C ATOM 88 OE1 GLU A 103 -12.952 -12.690 -33.797 1.00 0.00 O ATOM 89 OE2 GLU A 103 -14.110 -11.763 -32.233 1.00 0.00 O ATOM 0 H GLU A 103 -8.557 -13.923 -33.156 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.186 -11.755 -31.550 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -10.551 -12.747 -33.440 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.014 -14.060 -32.376 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.063 -12.479 -30.794 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.480 -11.109 -31.718 1.00 0.00 H new ATOM 96 N LEU A 104 -9.051 -14.508 -29.898 1.00 0.00 N ATOM 97 CA LEU A 104 -9.165 -15.101 -28.574 1.00 0.00 C ATOM 98 C LEU A 104 -7.970 -14.719 -27.702 1.00 0.00 C ATOM 99 O LEU A 104 -8.123 -14.388 -26.528 1.00 0.00 O ATOM 100 CB LEU A 104 -9.245 -16.632 -28.694 1.00 0.00 C ATOM 101 CG LEU A 104 -10.134 -17.191 -27.574 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.613 -16.698 -26.216 1.00 0.00 C ATOM 103 CD2 LEU A 104 -11.581 -16.703 -27.778 1.00 0.00 C ATOM 0 H LEU A 104 -8.510 -15.057 -30.566 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.073 -14.721 -28.106 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.651 -16.910 -29.667 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.247 -17.065 -28.630 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.111 -18.280 -27.598 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.243 -17.094 -25.419 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.588 -17.041 -26.073 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.638 -15.609 -26.191 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.214 -17.099 -26.984 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.605 -15.614 -27.752 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.950 -17.051 -28.743 1.00 0.00 H new ATOM 115 N ARG A 105 -6.780 -14.783 -28.285 1.00 0.00 N ATOM 116 CA ARG A 105 -5.565 -14.457 -27.550 1.00 0.00 C ATOM 117 C ARG A 105 -5.510 -12.969 -27.235 1.00 0.00 C ATOM 118 O ARG A 105 -4.751 -12.536 -26.368 1.00 0.00 O ATOM 119 CB ARG A 105 -4.333 -14.858 -28.368 1.00 0.00 C ATOM 120 CG ARG A 105 -3.068 -14.599 -27.547 1.00 0.00 C ATOM 121 CD ARG A 105 -1.861 -15.201 -28.266 1.00 0.00 C ATOM 122 NE ARG A 105 -1.961 -16.657 -28.283 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.132 -17.394 -29.015 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.210 -16.818 -29.737 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.241 -18.695 -29.015 1.00 0.00 N ATOM 0 H ARG A 105 -6.630 -15.055 -29.257 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.572 -15.012 -26.612 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.392 -15.911 -28.642 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.299 -14.289 -29.297 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.925 -13.527 -27.408 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.170 -15.038 -26.555 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.809 -14.821 -29.286 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.941 -14.898 -27.765 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.679 -17.117 -27.724 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.125 -15.802 -29.740 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.426 -17.384 -30.299 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.963 -19.146 -28.453 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.604 -19.260 -29.577 1.00 0.00 H new ATOM 139 N ASP A 106 -6.318 -12.192 -27.947 1.00 0.00 N ATOM 140 CA ASP A 106 -6.349 -10.746 -27.739 1.00 0.00 C ATOM 141 C ASP A 106 -6.769 -10.416 -26.313 1.00 0.00 C ATOM 142 O ASP A 106 -6.179 -9.549 -25.671 1.00 0.00 O ATOM 143 CB ASP A 106 -7.321 -10.100 -28.728 1.00 0.00 C ATOM 144 CG ASP A 106 -8.713 -10.700 -28.555 1.00 0.00 C ATOM 145 OD1 ASP A 106 -8.820 -11.709 -27.881 1.00 0.00 O ATOM 146 OD2 ASP A 106 -9.649 -10.143 -29.103 1.00 0.00 O ATOM 0 H ASP A 106 -6.955 -12.533 -28.667 1.00 0.00 H new ATOM 0 HA ASP A 106 -5.347 -10.351 -27.905 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.357 -9.023 -28.565 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.972 -10.256 -29.749 1.00 0.00 H new ATOM 151 N ALA A 107 -7.787 -11.114 -25.823 1.00 0.00 N ATOM 152 CA ALA A 107 -8.273 -10.892 -24.469 1.00 0.00 C ATOM 153 C ALA A 107 -7.211 -11.294 -23.449 1.00 0.00 C ATOM 154 O ALA A 107 -7.059 -10.656 -22.409 1.00 0.00 O ATOM 155 CB ALA A 107 -9.547 -11.702 -24.229 1.00 0.00 C ATOM 0 H ALA A 107 -8.289 -11.835 -26.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.493 -9.831 -24.351 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.902 -11.529 -23.213 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.314 -11.393 -24.939 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.334 -12.763 -24.363 1.00 0.00 H new ATOM 161 N PHE A 108 -6.479 -12.361 -23.754 1.00 0.00 N ATOM 162 CA PHE A 108 -5.434 -12.840 -22.860 1.00 0.00 C ATOM 163 C PHE A 108 -4.368 -11.766 -22.659 1.00 0.00 C ATOM 164 O PHE A 108 -3.903 -11.539 -21.542 1.00 0.00 O ATOM 165 CB PHE A 108 -4.790 -14.104 -23.434 1.00 0.00 C ATOM 166 CG PHE A 108 -3.796 -14.660 -22.440 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.247 -15.201 -21.229 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.426 -14.635 -22.729 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.326 -15.716 -20.308 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.507 -15.151 -21.809 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.957 -15.692 -20.599 1.00 0.00 C ATOM 0 H PHE A 108 -6.590 -12.907 -24.609 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.886 -13.072 -21.896 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.556 -14.848 -23.653 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.290 -13.875 -24.375 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.304 -15.221 -21.006 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.079 -14.217 -23.662 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.672 -16.132 -19.373 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.451 -15.132 -22.032 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.247 -16.091 -19.889 1.00 0.00 H new ATOM 181 N ARG A 109 -3.980 -11.115 -23.750 1.00 0.00 N ATOM 182 CA ARG A 109 -2.964 -10.073 -23.683 1.00 0.00 C ATOM 183 C ARG A 109 -3.435 -8.919 -22.805 1.00 0.00 C ATOM 184 O ARG A 109 -2.672 -8.391 -21.996 1.00 0.00 O ATOM 185 CB ARG A 109 -2.655 -9.552 -25.090 1.00 0.00 C ATOM 186 CG ARG A 109 -1.516 -8.532 -25.021 1.00 0.00 C ATOM 187 CD ARG A 109 -1.171 -8.054 -26.431 1.00 0.00 C ATOM 188 NE ARG A 109 -2.296 -7.329 -27.009 1.00 0.00 N ATOM 189 CZ ARG A 109 -2.252 -6.873 -28.256 1.00 0.00 C ATOM 190 NH1 ARG A 109 -1.187 -7.069 -28.986 1.00 0.00 N ATOM 191 NH2 ARG A 109 -3.271 -6.226 -28.752 1.00 0.00 N ATOM 0 H ARG A 109 -4.351 -11.289 -24.684 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.061 -10.501 -23.247 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.376 -10.380 -25.742 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.544 -9.091 -25.521 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.809 -7.685 -24.401 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.640 -8.981 -24.554 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.292 -7.410 -26.399 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.918 -8.908 -27.060 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.131 -7.169 -26.446 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.389 -7.572 -28.599 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.153 -6.719 -29.943 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.102 -6.070 -28.182 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.236 -5.876 -29.710 1.00 0.00 H new ATOM 205 N GLU A 110 -4.696 -8.533 -22.971 1.00 0.00 N ATOM 206 CA GLU A 110 -5.254 -7.435 -22.191 1.00 0.00 C ATOM 207 C GLU A 110 -4.956 -7.620 -20.708 1.00 0.00 C ATOM 208 O GLU A 110 -4.376 -6.740 -20.070 1.00 0.00 O ATOM 209 CB GLU A 110 -6.770 -7.365 -22.402 1.00 0.00 C ATOM 210 CG GLU A 110 -7.071 -6.925 -23.836 1.00 0.00 C ATOM 211 CD GLU A 110 -6.675 -5.464 -24.028 1.00 0.00 C ATOM 212 OE1 GLU A 110 -6.587 -4.760 -23.034 1.00 0.00 O ATOM 213 OE2 GLU A 110 -6.467 -5.070 -25.162 1.00 0.00 O ATOM 0 H GLU A 110 -5.345 -8.960 -23.632 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.793 -6.506 -22.528 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.219 -8.339 -22.208 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.213 -6.663 -21.695 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.526 -7.554 -24.540 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.132 -7.054 -24.049 1.00 0.00 H new ATOM 220 N PHE A 111 -5.348 -8.766 -20.168 1.00 0.00 N ATOM 221 CA PHE A 111 -5.118 -9.052 -18.755 1.00 0.00 C ATOM 222 C PHE A 111 -3.624 -9.054 -18.447 1.00 0.00 C ATOM 223 O PHE A 111 -3.187 -8.476 -17.452 1.00 0.00 O ATOM 224 CB PHE A 111 -5.714 -10.415 -18.397 1.00 0.00 C ATOM 225 CG PHE A 111 -7.197 -10.408 -18.689 1.00 0.00 C ATOM 226 CD1 PHE A 111 -8.050 -9.570 -17.961 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.718 -11.241 -19.686 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.424 -9.563 -18.232 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.090 -11.235 -19.958 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.944 -10.397 -19.231 1.00 0.00 C ATOM 0 H PHE A 111 -5.823 -9.509 -20.681 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.600 -8.275 -18.162 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.223 -11.201 -18.971 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.541 -10.634 -17.343 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.648 -8.929 -17.190 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.060 -11.889 -20.246 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.082 -8.916 -17.672 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.491 -11.877 -20.729 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.004 -10.393 -19.440 1.00 0.00 H new ATOM 240 N ASP A 112 -2.846 -9.702 -19.307 1.00 0.00 N ATOM 241 CA ASP A 112 -1.402 -9.767 -19.117 1.00 0.00 C ATOM 242 C ASP A 112 -0.751 -8.436 -19.479 1.00 0.00 C ATOM 243 O ASP A 112 0.019 -8.352 -20.434 1.00 0.00 O ATOM 244 CB ASP A 112 -0.810 -10.882 -19.983 1.00 0.00 C ATOM 245 CG ASP A 112 -1.106 -12.241 -19.360 1.00 0.00 C ATOM 246 OD1 ASP A 112 -0.898 -12.379 -18.164 1.00 0.00 O ATOM 247 OD2 ASP A 112 -1.530 -13.124 -20.086 1.00 0.00 O ATOM 0 H ASP A 112 -3.188 -10.187 -20.137 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.203 -9.980 -18.067 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.230 -10.835 -20.988 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.267 -10.745 -20.081 1.00 0.00 H new ATOM 252 N THR A 113 -1.061 -7.403 -18.706 1.00 0.00 N ATOM 253 CA THR A 113 -0.496 -6.081 -18.946 1.00 0.00 C ATOM 254 C THR A 113 1.022 -6.115 -18.785 1.00 0.00 C ATOM 255 O THR A 113 1.754 -5.502 -19.561 1.00 0.00 O ATOM 256 CB THR A 113 -1.097 -5.067 -17.974 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.509 -5.214 -17.953 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.737 -3.650 -18.425 1.00 0.00 C ATOM 0 H THR A 113 -1.698 -7.454 -17.911 1.00 0.00 H new ATOM 0 HA THR A 113 -0.736 -5.782 -19.966 1.00 0.00 H new ATOM 0 HB THR A 113 -0.698 -5.240 -16.975 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.896 -4.565 -17.329 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.166 -2.927 -17.731 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.347 -3.538 -18.441 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.135 -3.474 -19.424 1.00 0.00 H new ATOM 266 N ASN A 114 1.487 -6.824 -17.762 1.00 0.00 N ATOM 267 CA ASN A 114 2.918 -6.913 -17.495 1.00 0.00 C ATOM 268 C ASN A 114 3.649 -7.443 -18.724 1.00 0.00 C ATOM 269 O ASN A 114 4.738 -6.973 -19.062 1.00 0.00 O ATOM 270 CB ASN A 114 3.166 -7.854 -16.313 1.00 0.00 C ATOM 271 CG ASN A 114 2.233 -7.499 -15.161 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.304 -8.255 -14.865 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.419 -6.394 -14.495 1.00 0.00 N ATOM 0 H ASN A 114 0.899 -7.342 -17.109 1.00 0.00 H new ATOM 0 HA ASN A 114 3.293 -5.918 -17.255 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.003 -8.887 -16.619 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.204 -7.778 -15.988 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.795 -6.151 -13.725 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.188 -5.772 -14.743 1.00 0.00 H new ATOM 280 N GLY A 115 3.051 -8.427 -19.393 1.00 0.00 N ATOM 281 CA GLY A 115 3.660 -9.010 -20.583 1.00 0.00 C ATOM 282 C GLY A 115 4.406 -10.295 -20.237 1.00 0.00 C ATOM 283 O GLY A 115 5.097 -10.868 -21.079 1.00 0.00 O ATOM 0 H GLY A 115 2.152 -8.834 -19.133 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.890 -9.220 -21.325 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.349 -8.294 -21.032 1.00 0.00 H new ATOM 287 N ASP A 116 4.262 -10.741 -18.994 1.00 0.00 N ATOM 288 CA ASP A 116 4.924 -11.962 -18.547 1.00 0.00 C ATOM 289 C ASP A 116 4.404 -13.164 -19.326 1.00 0.00 C ATOM 290 O ASP A 116 5.114 -14.153 -19.513 1.00 0.00 O ATOM 291 CB ASP A 116 4.679 -12.175 -17.054 1.00 0.00 C ATOM 292 CG ASP A 116 3.181 -12.244 -16.776 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.415 -12.014 -17.698 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.822 -12.530 -15.645 1.00 0.00 O ATOM 0 H ASP A 116 3.697 -10.279 -18.282 1.00 0.00 H new ATOM 0 HA ASP A 116 5.994 -11.860 -18.726 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.161 -13.096 -16.726 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.126 -11.361 -16.484 1.00 0.00 H new ATOM 299 N GLY A 117 3.158 -13.076 -19.784 1.00 0.00 N ATOM 300 CA GLY A 117 2.554 -14.164 -20.546 1.00 0.00 C ATOM 301 C GLY A 117 1.702 -15.049 -19.652 1.00 0.00 C ATOM 302 O GLY A 117 1.149 -16.056 -20.097 1.00 0.00 O ATOM 0 H GLY A 117 2.551 -12.269 -19.642 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.941 -13.754 -21.348 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.336 -14.761 -21.016 1.00 0.00 H new ATOM 306 N GLU A 118 1.596 -14.672 -18.382 1.00 0.00 N ATOM 307 CA GLU A 118 0.803 -15.443 -17.425 1.00 0.00 C ATOM 308 C GLU A 118 0.088 -14.514 -16.455 1.00 0.00 C ATOM 309 O GLU A 118 0.499 -13.368 -16.255 1.00 0.00 O ATOM 310 CB GLU A 118 1.702 -16.402 -16.648 1.00 0.00 C ATOM 311 CG GLU A 118 2.197 -17.508 -17.580 1.00 0.00 C ATOM 312 CD GLU A 118 3.110 -18.462 -16.819 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.348 -18.216 -15.650 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.557 -19.427 -17.417 1.00 0.00 O ATOM 0 H GLU A 118 2.045 -13.844 -17.991 1.00 0.00 H new ATOM 0 HA GLU A 118 0.059 -16.016 -17.979 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.549 -15.861 -16.226 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.153 -16.835 -15.812 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.349 -18.055 -17.992 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.734 -17.072 -18.422 1.00 0.00 H new ATOM 321 N ILE A 119 -0.992 -15.009 -15.852 1.00 0.00 N ATOM 322 CA ILE A 119 -1.761 -14.211 -14.900 1.00 0.00 C ATOM 323 C ILE A 119 -1.571 -14.742 -13.484 1.00 0.00 C ATOM 324 O ILE A 119 -1.958 -15.868 -13.174 1.00 0.00 O ATOM 325 CB ILE A 119 -3.245 -14.249 -15.268 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.397 -14.131 -16.787 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.971 -13.083 -14.594 1.00 0.00 C ATOM 328 CD1 ILE A 119 -4.882 -14.090 -17.151 1.00 0.00 C ATOM 0 H ILE A 119 -1.352 -15.951 -16.004 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.404 -13.182 -14.941 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.677 -15.191 -14.929 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.900 -13.229 -17.144 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.915 -14.976 -17.278 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.028 -13.112 -14.857 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.864 -13.164 -13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.538 -12.141 -14.932 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.989 -14.006 -18.232 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.366 -15.005 -16.808 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.350 -13.230 -16.672 1.00 0.00 H new ATOM 340 N SER A 120 -0.976 -13.921 -12.626 1.00 0.00 N ATOM 341 CA SER A 120 -0.739 -14.311 -11.240 1.00 0.00 C ATOM 342 C SER A 120 -1.943 -13.966 -10.372 1.00 0.00 C ATOM 343 O SER A 120 -2.989 -13.558 -10.876 1.00 0.00 O ATOM 344 CB SER A 120 0.505 -13.608 -10.702 1.00 0.00 C ATOM 345 OG SER A 120 0.447 -12.230 -11.047 1.00 0.00 O ATOM 0 H SER A 120 -0.650 -12.984 -12.864 1.00 0.00 H new ATOM 0 HA SER A 120 -0.583 -15.389 -11.209 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.563 -13.722 -9.620 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.404 -14.062 -11.119 1.00 0.00 H new ATOM 0 HG SER A 120 1.242 -11.773 -10.703 1.00 0.00 H new ATOM 351 N THR A 121 -1.790 -14.135 -9.064 1.00 0.00 N ATOM 352 CA THR A 121 -2.870 -13.838 -8.131 1.00 0.00 C ATOM 353 C THR A 121 -3.059 -12.329 -7.994 1.00 0.00 C ATOM 354 O THR A 121 -4.184 -11.841 -7.885 1.00 0.00 O ATOM 355 CB THR A 121 -2.562 -14.441 -6.759 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.811 -13.509 -5.992 1.00 0.00 O ATOM 357 CG2 THR A 121 -1.753 -15.728 -6.937 1.00 0.00 C ATOM 0 H THR A 121 -0.933 -14.474 -8.627 1.00 0.00 H new ATOM 0 HA THR A 121 -3.789 -14.276 -8.520 1.00 0.00 H new ATOM 0 HB THR A 121 -3.495 -14.669 -6.243 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.614 -13.893 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.533 -16.158 -5.960 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.329 -16.441 -7.526 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.819 -15.503 -7.452 1.00 0.00 H new ATOM 365 N SER A 122 -1.950 -11.596 -8.000 1.00 0.00 N ATOM 366 CA SER A 122 -2.006 -10.145 -7.879 1.00 0.00 C ATOM 367 C SER A 122 -2.356 -9.509 -9.223 1.00 0.00 C ATOM 368 O SER A 122 -2.813 -8.368 -9.279 1.00 0.00 O ATOM 369 CB SER A 122 -0.657 -9.609 -7.397 1.00 0.00 C ATOM 370 OG SER A 122 -0.525 -9.861 -6.004 1.00 0.00 O ATOM 0 H SER A 122 -1.009 -11.980 -8.087 1.00 0.00 H new ATOM 0 HA SER A 122 -2.779 -9.889 -7.155 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.155 -10.088 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.586 -8.539 -7.594 1.00 0.00 H new ATOM 0 HG SER A 122 0.339 -9.521 -5.690 1.00 0.00 H new ATOM 376 N GLU A 123 -2.133 -10.256 -10.300 1.00 0.00 N ATOM 377 CA GLU A 123 -2.426 -9.753 -11.639 1.00 0.00 C ATOM 378 C GLU A 123 -3.924 -9.784 -11.909 1.00 0.00 C ATOM 379 O GLU A 123 -4.417 -9.102 -12.806 1.00 0.00 O ATOM 380 CB GLU A 123 -1.689 -10.592 -12.683 1.00 0.00 C ATOM 381 CG GLU A 123 -1.847 -9.946 -14.060 1.00 0.00 C ATOM 382 CD GLU A 123 -0.960 -10.659 -15.074 1.00 0.00 C ATOM 383 OE1 GLU A 123 0.234 -10.742 -14.832 1.00 0.00 O ATOM 384 OE2 GLU A 123 -1.486 -11.114 -16.074 1.00 0.00 O ATOM 0 H GLU A 123 -1.754 -11.203 -10.274 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.085 -8.720 -11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.633 -10.668 -12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.088 -11.606 -12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.889 -9.996 -14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.579 -8.891 -14.009 1.00 0.00 H new ATOM 391 N LEU A 124 -4.643 -10.582 -11.128 1.00 0.00 N ATOM 392 CA LEU A 124 -6.089 -10.694 -11.285 1.00 0.00 C ATOM 393 C LEU A 124 -6.784 -9.471 -10.698 1.00 0.00 C ATOM 394 O LEU A 124 -7.911 -9.147 -11.071 1.00 0.00 O ATOM 395 CB LEU A 124 -6.594 -11.960 -10.595 1.00 0.00 C ATOM 396 CG LEU A 124 -6.276 -13.180 -11.464 1.00 0.00 C ATOM 397 CD1 LEU A 124 -6.412 -14.454 -10.627 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.257 -13.237 -12.644 1.00 0.00 C ATOM 0 H LEU A 124 -4.251 -11.158 -10.383 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.320 -10.751 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.125 -12.065 -9.617 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.669 -11.891 -10.427 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.256 -13.101 -11.841 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.186 -15.322 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.716 -14.415 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.431 -14.534 -10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.031 -14.105 -13.263 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.276 -13.316 -12.266 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.161 -12.330 -13.241 1.00 0.00 H new ATOM 410 N ARG A 125 -6.109 -8.802 -9.770 1.00 0.00 N ATOM 411 CA ARG A 125 -6.674 -7.617 -9.132 1.00 0.00 C ATOM 412 C ARG A 125 -7.002 -6.558 -10.181 1.00 0.00 C ATOM 413 O ARG A 125 -8.069 -5.941 -10.140 1.00 0.00 O ATOM 414 CB ARG A 125 -5.682 -7.045 -8.119 1.00 0.00 C ATOM 415 CG ARG A 125 -6.317 -5.855 -7.398 1.00 0.00 C ATOM 416 CD ARG A 125 -5.352 -5.327 -6.336 1.00 0.00 C ATOM 417 NE ARG A 125 -5.933 -4.174 -5.656 1.00 0.00 N ATOM 418 CZ ARG A 125 -5.371 -3.664 -4.566 1.00 0.00 C ATOM 419 NH1 ARG A 125 -4.279 -4.194 -4.086 1.00 0.00 N ATOM 420 NH2 ARG A 125 -5.908 -2.632 -3.975 1.00 0.00 N ATOM 0 H ARG A 125 -5.177 -9.057 -9.444 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.591 -7.903 -8.616 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.400 -7.812 -7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.769 -6.732 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.554 -5.067 -8.113 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.256 -6.157 -6.934 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.131 -6.112 -5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.407 -5.046 -6.800 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.786 -3.752 -6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.857 -5.000 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.847 -3.802 -3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.760 -2.216 -4.350 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.475 -2.241 -3.138 1.00 0.00 H new ATOM 434 N GLU A 126 -6.084 -6.354 -11.119 1.00 0.00 N ATOM 435 CA GLU A 126 -6.294 -5.369 -12.175 1.00 0.00 C ATOM 436 C GLU A 126 -7.479 -5.773 -13.049 1.00 0.00 C ATOM 437 O GLU A 126 -8.305 -4.935 -13.412 1.00 0.00 O ATOM 438 CB GLU A 126 -5.035 -5.256 -13.037 1.00 0.00 C ATOM 439 CG GLU A 126 -3.906 -4.631 -12.216 1.00 0.00 C ATOM 440 CD GLU A 126 -4.200 -3.157 -11.958 1.00 0.00 C ATOM 441 OE1 GLU A 126 -5.138 -2.650 -12.550 1.00 0.00 O ATOM 442 OE2 GLU A 126 -3.483 -2.559 -11.175 1.00 0.00 O ATOM 0 H GLU A 126 -5.195 -6.852 -11.171 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.507 -4.404 -11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.736 -6.242 -13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.238 -4.647 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.799 -5.160 -11.269 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.960 -4.734 -12.747 1.00 0.00 H new ATOM 449 N ALA A 127 -7.554 -7.059 -13.382 1.00 0.00 N ATOM 450 CA ALA A 127 -8.645 -7.558 -14.210 1.00 0.00 C ATOM 451 C ALA A 127 -9.976 -7.409 -13.484 1.00 0.00 C ATOM 452 O ALA A 127 -10.974 -7.011 -14.077 1.00 0.00 O ATOM 453 CB ALA A 127 -8.407 -9.029 -14.552 1.00 0.00 C ATOM 0 H ALA A 127 -6.879 -7.767 -13.094 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.679 -6.973 -15.129 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.226 -9.396 -15.171 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.468 -9.129 -15.096 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.357 -9.613 -13.633 1.00 0.00 H new ATOM 459 N MET A 128 -9.981 -7.730 -12.195 1.00 0.00 N ATOM 460 CA MET A 128 -11.200 -7.630 -11.405 1.00 0.00 C ATOM 461 C MET A 128 -11.785 -6.225 -11.500 1.00 0.00 C ATOM 462 O MET A 128 -12.977 -6.059 -11.764 1.00 0.00 O ATOM 463 CB MET A 128 -10.890 -7.947 -9.934 1.00 0.00 C ATOM 464 CG MET A 128 -12.182 -7.902 -9.116 1.00 0.00 C ATOM 465 SD MET A 128 -11.828 -8.358 -7.401 1.00 0.00 S ATOM 466 CE MET A 128 -12.138 -10.133 -7.569 1.00 0.00 C ATOM 0 H MET A 128 -9.164 -8.058 -11.680 1.00 0.00 H new ATOM 0 HA MET A 128 -11.925 -8.345 -11.795 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.430 -8.932 -9.853 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.173 -7.227 -9.540 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.615 -6.903 -9.156 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.918 -8.585 -9.541 1.00 0.00 H new ATOM 0 HE1 MET A 128 -11.975 -10.623 -6.609 1.00 0.00 H new ATOM 0 HE2 MET A 128 -13.168 -10.294 -7.889 1.00 0.00 H new ATOM 0 HE3 MET A 128 -11.458 -10.553 -8.310 1.00 0.00 H new ATOM 476 N ARG A 129 -10.943 -5.220 -11.293 1.00 0.00 N ATOM 477 CA ARG A 129 -11.391 -3.837 -11.365 1.00 0.00 C ATOM 478 C ARG A 129 -11.853 -3.486 -12.771 1.00 0.00 C ATOM 479 O ARG A 129 -12.871 -2.818 -12.954 1.00 0.00 O ATOM 480 CB ARG A 129 -10.257 -2.896 -10.947 1.00 0.00 C ATOM 481 CG ARG A 129 -10.035 -2.994 -9.435 1.00 0.00 C ATOM 482 CD ARG A 129 -8.895 -2.062 -9.022 1.00 0.00 C ATOM 483 NE ARG A 129 -7.615 -2.601 -9.466 1.00 0.00 N ATOM 484 CZ ARG A 129 -6.476 -1.969 -9.205 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.491 -0.841 -8.546 1.00 0.00 N ATOM 486 NH2 ARG A 129 -5.343 -2.474 -9.608 1.00 0.00 N ATOM 0 H ARG A 129 -9.953 -5.336 -11.075 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.233 -3.718 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.341 -3.158 -11.476 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.503 -1.870 -11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.949 -2.725 -8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.797 -4.021 -9.158 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.050 -1.073 -9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.890 -1.940 -7.939 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.594 -3.478 -9.986 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.377 -0.446 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.616 -0.356 -8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.332 -3.354 -10.124 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.468 -1.989 -9.408 1.00 0.00 H new ATOM 500 N LYS A 130 -11.099 -3.945 -13.762 1.00 0.00 N ATOM 501 CA LYS A 130 -11.438 -3.677 -15.154 1.00 0.00 C ATOM 502 C LYS A 130 -12.763 -4.329 -15.521 1.00 0.00 C ATOM 503 O LYS A 130 -13.592 -3.732 -16.208 1.00 0.00 O ATOM 504 CB LYS A 130 -10.332 -4.201 -16.072 1.00 0.00 C ATOM 505 CG LYS A 130 -9.094 -3.308 -15.949 1.00 0.00 C ATOM 506 CD LYS A 130 -7.935 -3.930 -16.732 1.00 0.00 C ATOM 507 CE LYS A 130 -8.163 -3.730 -18.233 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.904 -4.030 -18.970 1.00 0.00 N ATOM 0 H LYS A 130 -10.254 -4.501 -13.629 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.534 -2.599 -15.282 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.080 -5.227 -15.805 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.680 -4.217 -17.105 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.312 -2.311 -16.332 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.818 -3.193 -14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.993 -3.471 -16.433 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.858 -4.993 -16.504 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.965 -4.382 -18.580 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.478 -2.705 -18.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.058 -3.894 -19.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.151 -3.390 -18.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.623 -5.015 -18.790 1.00 0.00 H new ATOM 522 N LEU A 131 -12.956 -5.559 -15.059 1.00 0.00 N ATOM 523 CA LEU A 131 -14.183 -6.287 -15.344 1.00 0.00 C ATOM 524 C LEU A 131 -15.381 -5.579 -14.724 1.00 0.00 C ATOM 525 O LEU A 131 -16.437 -5.463 -15.347 1.00 0.00 O ATOM 526 CB LEU A 131 -14.085 -7.713 -14.791 1.00 0.00 C ATOM 527 CG LEU A 131 -15.383 -8.470 -15.090 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.616 -8.521 -16.605 1.00 0.00 C ATOM 529 CD2 LEU A 131 -15.279 -9.894 -14.540 1.00 0.00 C ATOM 0 H LEU A 131 -12.282 -6.069 -14.489 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.319 -6.326 -16.425 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.238 -8.231 -15.241 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.907 -7.686 -13.716 1.00 0.00 H new ATOM 0 HG LEU A 131 -16.219 -7.956 -14.616 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.540 -9.060 -16.813 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.692 -7.506 -16.996 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.782 -9.033 -17.084 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -16.202 -10.434 -14.752 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.442 -10.407 -15.013 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.119 -9.857 -13.462 1.00 0.00 H new ATOM 677 N ILE A 141 -10.094 -11.485 -4.461 1.00 0.00 N ATOM 678 CA ILE A 141 -9.043 -11.631 -5.462 1.00 0.00 C ATOM 679 C ILE A 141 -8.399 -13.006 -5.363 1.00 0.00 C ATOM 680 O ILE A 141 -7.898 -13.543 -6.351 1.00 0.00 O ATOM 681 CB ILE A 141 -7.980 -10.550 -5.261 1.00 0.00 C ATOM 682 CG1 ILE A 141 -8.639 -9.169 -5.322 1.00 0.00 C ATOM 683 CG2 ILE A 141 -6.928 -10.658 -6.369 1.00 0.00 C ATOM 684 CD1 ILE A 141 -7.663 -8.115 -4.797 1.00 0.00 C ATOM 0 HA ILE A 141 -9.489 -11.523 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.504 -10.685 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.926 -8.936 -6.347 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.552 -9.163 -4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.170 -9.888 -6.227 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.459 -11.641 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.406 -10.522 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.131 -7.132 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.399 -8.346 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.762 -8.115 -5.411 1.00 0.00 H new ATOM 696 N GLU A 142 -8.405 -13.574 -4.163 1.00 0.00 N ATOM 697 CA GLU A 142 -7.813 -14.890 -3.944 1.00 0.00 C ATOM 698 C GLU A 142 -8.857 -15.981 -4.119 1.00 0.00 C ATOM 699 O GLU A 142 -8.530 -17.169 -4.162 1.00 0.00 O ATOM 700 CB GLU A 142 -7.223 -14.970 -2.533 1.00 0.00 C ATOM 701 CG GLU A 142 -6.049 -13.993 -2.413 1.00 0.00 C ATOM 702 CD GLU A 142 -6.568 -12.581 -2.157 1.00 0.00 C ATOM 703 OE1 GLU A 142 -7.776 -12.402 -2.176 1.00 0.00 O ATOM 704 OE2 GLU A 142 -5.754 -11.702 -1.943 1.00 0.00 O ATOM 0 H GLU A 142 -8.811 -13.147 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.021 -15.037 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.987 -14.729 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.887 -15.986 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.391 -14.300 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.456 -14.011 -3.327 1.00 0.00 H new ATOM 711 N GLU A 143 -10.121 -15.579 -4.221 1.00 0.00 N ATOM 712 CA GLU A 143 -11.205 -16.536 -4.392 1.00 0.00 C ATOM 713 C GLU A 143 -11.513 -16.746 -5.872 1.00 0.00 C ATOM 714 O GLU A 143 -11.893 -17.842 -6.286 1.00 0.00 O ATOM 715 CB GLU A 143 -12.463 -16.029 -3.679 1.00 0.00 C ATOM 716 CG GLU A 143 -13.441 -17.188 -3.471 1.00 0.00 C ATOM 717 CD GLU A 143 -14.028 -17.622 -4.811 1.00 0.00 C ATOM 718 OE1 GLU A 143 -14.176 -16.769 -5.672 1.00 0.00 O ATOM 719 OE2 GLU A 143 -14.316 -18.797 -4.958 1.00 0.00 O ATOM 0 H GLU A 143 -10.417 -14.603 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.894 -17.487 -3.959 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.196 -15.589 -2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.935 -15.243 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.929 -18.027 -3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -14.241 -16.883 -2.796 1.00 0.00 H new ATOM 726 N ILE A 144 -11.347 -15.693 -6.660 1.00 0.00 N ATOM 727 CA ILE A 144 -11.613 -15.771 -8.091 1.00 0.00 C ATOM 728 C ILE A 144 -10.593 -16.667 -8.783 1.00 0.00 C ATOM 729 O ILE A 144 -10.937 -17.444 -9.674 1.00 0.00 O ATOM 730 CB ILE A 144 -11.571 -14.373 -8.710 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.050 -14.442 -10.162 1.00 0.00 C ATOM 732 CG2 ILE A 144 -10.139 -13.839 -8.669 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.288 -13.026 -10.690 1.00 0.00 C ATOM 0 H ILE A 144 -11.031 -14.779 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.606 -16.199 -8.230 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.223 -13.707 -8.145 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.308 -14.951 -10.777 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.969 -15.024 -10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.109 -12.843 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -9.799 -13.788 -7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.486 -14.505 -9.233 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.629 -13.076 -11.724 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.046 -12.533 -10.081 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.359 -12.459 -10.641 1.00 0.00 H new ATOM 745 N ILE A 145 -9.336 -16.549 -8.369 1.00 0.00 N ATOM 746 CA ILE A 145 -8.270 -17.349 -8.961 1.00 0.00 C ATOM 747 C ILE A 145 -8.575 -18.835 -8.825 1.00 0.00 C ATOM 748 O ILE A 145 -8.214 -19.631 -9.689 1.00 0.00 O ATOM 749 CB ILE A 145 -6.938 -17.032 -8.278 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.841 -17.925 -8.862 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.061 -17.294 -6.776 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.472 -17.415 -8.412 1.00 0.00 C ATOM 0 H ILE A 145 -9.032 -15.913 -7.632 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.202 -17.102 -10.020 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.683 -15.985 -8.445 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.983 -18.955 -8.534 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.900 -17.927 -9.950 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.113 -17.068 -6.288 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.843 -16.660 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.315 -18.341 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.692 -18.052 -8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.331 -16.392 -8.762 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.415 -17.437 -7.324 1.00 0.00 H new ATOM 764 N ARG A 146 -9.237 -19.201 -7.735 1.00 0.00 N ATOM 765 CA ARG A 146 -9.584 -20.598 -7.498 1.00 0.00 C ATOM 766 C ARG A 146 -10.553 -21.097 -8.566 1.00 0.00 C ATOM 767 O ARG A 146 -10.436 -22.225 -9.045 1.00 0.00 O ATOM 768 CB ARG A 146 -10.226 -20.749 -6.116 1.00 0.00 C ATOM 769 CG ARG A 146 -9.162 -20.545 -5.036 1.00 0.00 C ATOM 770 CD ARG A 146 -9.819 -20.594 -3.656 1.00 0.00 C ATOM 771 NE ARG A 146 -10.403 -21.911 -3.422 1.00 0.00 N ATOM 772 CZ ARG A 146 -9.683 -22.902 -2.905 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.429 -22.704 -2.596 1.00 0.00 N ATOM 774 NH2 ARG A 146 -10.227 -24.069 -2.705 1.00 0.00 N ATOM 0 H ARG A 146 -9.543 -18.557 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.672 -21.193 -7.543 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.028 -20.021 -5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.675 -21.737 -6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.397 -21.318 -5.114 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.663 -19.587 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.080 -20.374 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.591 -19.828 -3.585 1.00 0.00 H new ATOM 0 HE ARG A 146 -11.381 -22.074 -3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.004 -21.790 -2.751 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -7.875 -23.463 -2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -11.206 -24.223 -2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.674 -24.828 -2.308 1.00 0.00 H new ATOM 788 N ASP A 147 -11.509 -20.251 -8.935 1.00 0.00 N ATOM 789 CA ASP A 147 -12.493 -20.617 -9.948 1.00 0.00 C ATOM 790 C ASP A 147 -11.811 -20.871 -11.287 1.00 0.00 C ATOM 791 O ASP A 147 -12.145 -21.815 -11.997 1.00 0.00 O ATOM 792 CB ASP A 147 -13.527 -19.500 -10.098 1.00 0.00 C ATOM 793 CG ASP A 147 -14.436 -19.462 -8.874 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.432 -20.425 -8.126 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.119 -18.466 -8.700 1.00 0.00 O ATOM 0 H ASP A 147 -11.623 -19.313 -8.551 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.994 -21.532 -9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.023 -18.541 -10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.121 -19.662 -10.997 1.00 0.00 H new ATOM 800 N VAL A 148 -10.857 -20.013 -11.631 1.00 0.00 N ATOM 801 CA VAL A 148 -10.128 -20.153 -12.885 1.00 0.00 C ATOM 802 C VAL A 148 -9.056 -21.233 -12.765 1.00 0.00 C ATOM 803 O VAL A 148 -8.875 -22.050 -13.667 1.00 0.00 O ATOM 804 CB VAL A 148 -9.479 -18.825 -13.268 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.042 -18.871 -14.735 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.487 -17.692 -13.071 1.00 0.00 C ATOM 0 H VAL A 148 -10.572 -19.216 -11.061 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.835 -20.444 -13.661 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.607 -18.652 -12.637 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.579 -17.922 -15.007 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.324 -19.679 -14.876 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.912 -19.045 -15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.026 -16.743 -13.344 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.358 -17.867 -13.702 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.796 -17.658 -12.026 1.00 0.00 H new ATOM 816 N ASP A 149 -8.342 -21.224 -11.643 1.00 0.00 N ATOM 817 CA ASP A 149 -7.284 -22.196 -11.414 1.00 0.00 C ATOM 818 C ASP A 149 -7.865 -23.555 -11.052 1.00 0.00 C ATOM 819 O ASP A 149 -7.563 -24.112 -9.996 1.00 0.00 O ATOM 820 CB ASP A 149 -6.363 -21.717 -10.291 1.00 0.00 C ATOM 821 CG ASP A 149 -5.266 -22.747 -10.036 1.00 0.00 C ATOM 822 OD1 ASP A 149 -5.145 -23.662 -10.834 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.568 -22.607 -9.047 1.00 0.00 O ATOM 0 H ASP A 149 -8.478 -20.557 -10.883 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.711 -22.296 -12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.918 -20.759 -10.559 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.940 -21.556 -9.380 1.00 0.00 H new ATOM 828 N LEU A 150 -8.700 -24.092 -11.936 1.00 0.00 N ATOM 829 CA LEU A 150 -9.315 -25.395 -11.705 1.00 0.00 C ATOM 830 C LEU A 150 -8.476 -26.495 -12.333 1.00 0.00 C ATOM 831 O LEU A 150 -9.000 -27.526 -12.760 1.00 0.00 O ATOM 832 CB LEU A 150 -10.723 -25.422 -12.302 1.00 0.00 C ATOM 833 CG LEU A 150 -11.670 -24.612 -11.415 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.954 -24.302 -12.186 1.00 0.00 C ATOM 835 CD2 LEU A 150 -12.017 -25.428 -10.161 1.00 0.00 C ATOM 0 H LEU A 150 -8.966 -23.648 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.374 -25.564 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.710 -25.008 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.075 -26.450 -12.384 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.185 -23.680 -11.124 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.628 -23.725 -11.553 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.712 -23.726 -13.079 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.438 -25.234 -12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.692 -24.852 -9.528 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.501 -26.359 -10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.104 -25.653 -9.609 1.00 0.00 H new ATOM 847 N ASN A 151 -7.163 -26.275 -12.394 1.00 0.00 N ATOM 848 CA ASN A 151 -6.255 -27.257 -12.980 1.00 0.00 C ATOM 849 C ASN A 151 -5.159 -27.634 -11.994 1.00 0.00 C ATOM 850 O ASN A 151 -4.493 -28.657 -12.153 1.00 0.00 O ATOM 851 CB ASN A 151 -5.625 -26.685 -14.252 1.00 0.00 C ATOM 852 CG ASN A 151 -4.757 -25.480 -13.909 1.00 0.00 C ATOM 853 OD1 ASN A 151 -3.630 -25.368 -14.390 1.00 0.00 O ATOM 854 ND2 ASN A 151 -5.215 -24.567 -13.095 1.00 0.00 N ATOM 0 H ASN A 151 -6.708 -25.431 -12.047 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.827 -28.152 -13.225 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.023 -27.449 -14.744 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.406 -26.393 -14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.638 -23.760 -12.857 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.149 -24.661 -12.697 1.00 0.00 H new ATOM 861 N GLY A 152 -4.977 -26.804 -10.971 1.00 0.00 N ATOM 862 CA GLY A 152 -3.957 -27.063 -9.964 1.00 0.00 C ATOM 863 C GLY A 152 -2.591 -26.575 -10.429 1.00 0.00 C ATOM 864 O GLY A 152 -1.755 -27.363 -10.870 1.00 0.00 O ATOM 0 H GLY A 152 -5.519 -25.953 -10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.227 -26.565 -9.032 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.913 -28.132 -9.753 1.00 0.00 H new ATOM 868 N ASP A 153 -2.370 -25.268 -10.328 1.00 0.00 N ATOM 869 CA ASP A 153 -1.099 -24.681 -10.739 1.00 0.00 C ATOM 870 C ASP A 153 -0.876 -23.345 -10.042 1.00 0.00 C ATOM 871 O ASP A 153 0.258 -22.973 -9.734 1.00 0.00 O ATOM 872 CB ASP A 153 -1.079 -24.480 -12.252 1.00 0.00 C ATOM 873 CG ASP A 153 -2.239 -23.587 -12.675 1.00 0.00 C ATOM 874 OD1 ASP A 153 -3.048 -23.259 -11.825 1.00 0.00 O ATOM 875 OD2 ASP A 153 -2.303 -23.244 -13.843 1.00 0.00 O ATOM 0 H ASP A 153 -3.050 -24.599 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.298 -25.364 -10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.134 -24.030 -12.555 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.149 -25.444 -12.756 1.00 0.00 H new ATOM 880 N GLY A 154 -1.965 -22.623 -9.793 1.00 0.00 N ATOM 881 CA GLY A 154 -1.878 -21.324 -9.134 1.00 0.00 C ATOM 882 C GLY A 154 -1.679 -20.210 -10.152 1.00 0.00 C ATOM 883 O GLY A 154 -1.343 -19.081 -9.795 1.00 0.00 O ATOM 0 H GLY A 154 -2.912 -22.913 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.787 -21.141 -8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.050 -21.326 -8.425 1.00 0.00 H new ATOM 887 N ARG A 155 -1.888 -20.533 -11.426 1.00 0.00 N ATOM 888 CA ARG A 155 -1.729 -19.545 -12.490 1.00 0.00 C ATOM 889 C ARG A 155 -2.626 -19.888 -13.669 1.00 0.00 C ATOM 890 O ARG A 155 -3.193 -20.981 -13.738 1.00 0.00 O ATOM 891 CB ARG A 155 -0.268 -19.512 -12.946 1.00 0.00 C ATOM 892 CG ARG A 155 0.064 -20.800 -13.713 1.00 0.00 C ATOM 893 CD ARG A 155 1.502 -21.222 -13.408 1.00 0.00 C ATOM 894 NE ARG A 155 2.427 -20.153 -13.762 1.00 0.00 N ATOM 895 CZ ARG A 155 3.702 -20.197 -13.389 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.142 -21.208 -12.692 1.00 0.00 N ATOM 897 NH2 ARG A 155 4.513 -19.230 -13.719 1.00 0.00 N ATOM 0 H ARG A 155 -2.165 -21.461 -11.745 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.013 -18.565 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -0.095 -18.644 -13.582 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.390 -19.411 -12.083 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.627 -21.593 -13.428 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -0.059 -20.640 -14.784 1.00 0.00 H new ATOM 0 HD2 ARG A 155 1.601 -21.463 -12.350 1.00 0.00 H new ATOM 0 HD3 ARG A 155 1.749 -22.126 -13.965 1.00 0.00 H new ATOM 0 HE ARG A 155 2.090 -19.358 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.508 -21.964 -12.434 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.120 -21.243 -12.405 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.169 -18.439 -14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.491 -19.265 -13.432 1.00 0.00 H new ATOM 911 N VAL A 156 -2.750 -18.952 -14.607 1.00 0.00 N ATOM 912 CA VAL A 156 -3.584 -19.167 -15.786 1.00 0.00 C ATOM 913 C VAL A 156 -2.789 -18.910 -17.059 1.00 0.00 C ATOM 914 O VAL A 156 -2.390 -17.779 -17.339 1.00 0.00 O ATOM 915 CB VAL A 156 -4.794 -18.229 -15.741 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.711 -18.521 -16.929 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.563 -18.454 -14.436 1.00 0.00 C ATOM 0 H VAL A 156 -2.287 -18.044 -14.574 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.922 -20.203 -15.787 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.454 -17.194 -15.791 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.572 -17.853 -16.897 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.164 -18.363 -17.858 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.052 -19.555 -16.880 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.425 -17.787 -14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.903 -19.489 -14.388 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.910 -18.246 -13.588 1.00 0.00 H new ATOM 927 N ASP A 157 -2.557 -19.967 -17.829 1.00 0.00 N ATOM 928 CA ASP A 157 -1.803 -19.847 -19.075 1.00 0.00 C ATOM 929 C ASP A 157 -2.739 -19.563 -20.244 1.00 0.00 C ATOM 930 O ASP A 157 -3.929 -19.317 -20.054 1.00 0.00 O ATOM 931 CB ASP A 157 -1.021 -21.132 -19.339 1.00 0.00 C ATOM 932 CG ASP A 157 -0.012 -21.371 -18.222 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.675 -20.430 -17.859 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.057 -22.490 -17.742 1.00 0.00 O ATOM 0 H ASP A 157 -2.877 -20.912 -17.616 1.00 0.00 H new ATOM 0 HA ASP A 157 -1.106 -19.015 -18.977 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.707 -21.977 -19.407 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.505 -21.063 -20.297 1.00 0.00 H new ATOM 939 N PHE A 158 -2.192 -19.600 -21.454 1.00 0.00 N ATOM 940 CA PHE A 158 -2.983 -19.358 -22.652 1.00 0.00 C ATOM 941 C PHE A 158 -3.995 -20.478 -22.867 1.00 0.00 C ATOM 942 O PHE A 158 -5.133 -20.233 -23.265 1.00 0.00 O ATOM 943 CB PHE A 158 -2.067 -19.236 -23.871 1.00 0.00 C ATOM 944 CG PHE A 158 -2.902 -19.196 -25.132 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.832 -18.169 -25.323 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.749 -20.193 -26.104 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.609 -18.138 -26.487 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.523 -20.162 -27.267 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.452 -19.133 -27.460 1.00 0.00 C ATOM 0 H PHE A 158 -1.206 -19.795 -21.630 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.528 -18.423 -22.521 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.462 -18.333 -23.795 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.377 -20.079 -23.906 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.951 -17.401 -24.573 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.032 -20.987 -25.954 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.329 -17.347 -26.635 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.405 -20.931 -28.016 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.048 -19.106 -28.360 1.00 0.00 H new ATOM 959 N GLU A 159 -3.559 -21.712 -22.629 1.00 0.00 N ATOM 960 CA GLU A 159 -4.429 -22.865 -22.816 1.00 0.00 C ATOM 961 C GLU A 159 -5.566 -22.853 -21.800 1.00 0.00 C ATOM 962 O GLU A 159 -6.725 -23.075 -22.149 1.00 0.00 O ATOM 963 CB GLU A 159 -3.621 -24.156 -22.672 1.00 0.00 C ATOM 964 CG GLU A 159 -4.449 -25.340 -23.178 1.00 0.00 C ATOM 965 CD GLU A 159 -5.539 -25.685 -22.167 1.00 0.00 C ATOM 966 OE1 GLU A 159 -5.279 -25.563 -20.983 1.00 0.00 O ATOM 967 OE2 GLU A 159 -6.616 -26.064 -22.594 1.00 0.00 O ATOM 0 H GLU A 159 -2.617 -21.936 -22.309 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.857 -22.815 -23.817 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -2.692 -24.081 -23.238 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -3.347 -24.311 -21.628 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -4.898 -25.095 -24.140 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -3.804 -26.204 -23.338 1.00 0.00 H new ATOM 974 N GLU A 160 -5.225 -22.592 -20.542 1.00 0.00 N ATOM 975 CA GLU A 160 -6.226 -22.551 -19.484 1.00 0.00 C ATOM 976 C GLU A 160 -7.191 -21.389 -19.712 1.00 0.00 C ATOM 977 O GLU A 160 -8.390 -21.510 -19.462 1.00 0.00 O ATOM 978 CB GLU A 160 -5.544 -22.392 -18.124 1.00 0.00 C ATOM 979 CG GLU A 160 -6.598 -22.427 -17.016 1.00 0.00 C ATOM 980 CD GLU A 160 -5.925 -22.323 -15.652 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.719 -22.503 -15.594 1.00 0.00 O ATOM 982 OE2 GLU A 160 -6.624 -22.066 -14.686 1.00 0.00 O ATOM 0 H GLU A 160 -4.271 -22.407 -20.233 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.786 -23.486 -19.499 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.817 -23.191 -17.974 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.995 -21.451 -18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.302 -21.605 -17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.172 -23.352 -17.078 1.00 0.00 H new ATOM 989 N PHE A 161 -6.657 -20.266 -20.179 1.00 0.00 N ATOM 990 CA PHE A 161 -7.482 -19.093 -20.430 1.00 0.00 C ATOM 991 C PHE A 161 -8.553 -19.399 -21.471 1.00 0.00 C ATOM 992 O PHE A 161 -9.725 -19.069 -21.285 1.00 0.00 O ATOM 993 CB PHE A 161 -6.605 -17.938 -20.930 1.00 0.00 C ATOM 994 CG PHE A 161 -7.476 -16.751 -21.268 1.00 0.00 C ATOM 995 CD1 PHE A 161 -8.021 -15.967 -20.247 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.741 -16.438 -22.609 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.829 -14.868 -20.562 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.548 -15.341 -22.924 1.00 0.00 C ATOM 999 CZ PHE A 161 -9.092 -14.555 -21.902 1.00 0.00 C ATOM 0 H PHE A 161 -5.666 -20.144 -20.389 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.969 -18.810 -19.497 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.878 -17.663 -20.166 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.041 -18.250 -21.809 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.819 -16.209 -19.214 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.322 -17.044 -23.398 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.249 -14.262 -19.773 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.752 -15.100 -23.957 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.715 -13.707 -22.146 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.143 -20.031 -22.569 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.080 -20.374 -23.635 1.00 0.00 C ATOM 1011 C VAL A 162 -10.082 -21.419 -23.155 1.00 0.00 C ATOM 1012 O VAL A 162 -11.285 -21.285 -23.372 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.318 -20.902 -24.848 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.311 -21.389 -25.904 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.458 -19.781 -25.439 1.00 0.00 C ATOM 0 H VAL A 162 -7.178 -20.313 -22.743 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.627 -19.474 -23.918 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.678 -21.729 -24.541 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.766 -21.766 -26.770 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.924 -22.187 -25.486 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.951 -20.562 -26.210 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.914 -20.158 -26.305 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.099 -18.954 -25.745 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.749 -19.432 -24.688 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.574 -22.466 -22.513 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.435 -23.532 -22.013 1.00 0.00 C ATOM 1027 C ARG A 163 -11.519 -22.956 -21.109 1.00 0.00 C ATOM 1028 O ARG A 163 -12.683 -23.346 -21.195 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.602 -24.552 -21.232 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.497 -25.715 -20.799 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.649 -26.780 -20.102 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.102 -26.256 -18.855 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.258 -26.972 -18.119 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -7.903 -28.166 -18.510 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -7.784 -26.481 -17.007 1.00 0.00 N ATOM 0 H ARG A 163 -8.580 -22.599 -22.328 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.908 -24.026 -22.862 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.783 -24.920 -21.851 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.154 -24.079 -20.358 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.276 -25.357 -20.126 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -10.998 -26.144 -21.666 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.256 -27.662 -19.898 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.838 -27.096 -20.758 1.00 0.00 H new ATOM 0 HE ARG A 163 -9.372 -25.323 -18.542 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -8.273 -28.549 -19.380 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.255 -28.716 -17.946 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.061 -25.548 -16.703 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -7.136 -27.030 -16.442 1.00 0.00 H new ATOM 1049 N MET A 164 -11.128 -22.028 -20.240 1.00 0.00 N ATOM 1050 CA MET A 164 -12.080 -21.406 -19.327 1.00 0.00 C ATOM 1051 C MET A 164 -13.177 -20.685 -20.108 1.00 0.00 C ATOM 1052 O MET A 164 -14.361 -20.822 -19.800 1.00 0.00 O ATOM 1053 CB MET A 164 -11.356 -20.406 -18.422 1.00 0.00 C ATOM 1054 CG MET A 164 -12.348 -19.810 -17.421 1.00 0.00 C ATOM 1055 SD MET A 164 -12.952 -21.114 -16.319 1.00 0.00 S ATOM 1056 CE MET A 164 -13.724 -20.037 -15.092 1.00 0.00 C ATOM 0 H MET A 164 -10.169 -21.693 -20.149 1.00 0.00 H new ATOM 0 HA MET A 164 -12.535 -22.186 -18.717 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.543 -20.902 -17.892 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.909 -19.614 -19.022 1.00 0.00 H new ATOM 0 HG2 MET A 164 -11.867 -19.023 -16.841 1.00 0.00 H new ATOM 0 HG3 MET A 164 -13.183 -19.351 -17.950 1.00 0.00 H new ATOM 0 HE1 MET A 164 -14.169 -20.644 -14.304 1.00 0.00 H new ATOM 0 HE2 MET A 164 -12.970 -19.378 -14.661 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.499 -19.438 -15.570 1.00 0.00 H new ATOM 1066 N MET A 165 -12.775 -19.917 -21.113 1.00 0.00 N ATOM 1067 CA MET A 165 -13.732 -19.183 -21.932 1.00 0.00 C ATOM 1068 C MET A 165 -14.616 -20.149 -22.716 1.00 0.00 C ATOM 1069 O MET A 165 -15.816 -19.921 -22.870 1.00 0.00 O ATOM 1070 CB MET A 165 -12.993 -18.258 -22.901 1.00 0.00 C ATOM 1071 CG MET A 165 -14.008 -17.454 -23.715 1.00 0.00 C ATOM 1072 SD MET A 165 -13.134 -16.265 -24.761 1.00 0.00 S ATOM 1073 CE MET A 165 -13.071 -14.911 -23.562 1.00 0.00 C ATOM 0 H MET A 165 -11.799 -19.786 -21.380 1.00 0.00 H new ATOM 0 HA MET A 165 -14.362 -18.585 -21.274 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.338 -17.584 -22.349 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.359 -18.843 -23.567 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.609 -18.123 -24.330 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.694 -16.932 -23.048 1.00 0.00 H new ATOM 0 HE1 MET A 165 -12.562 -14.055 -24.006 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.085 -14.625 -23.282 1.00 0.00 H new ATOM 0 HE3 MET A 165 -12.528 -15.236 -22.675 1.00 0.00 H new