USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=7 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+ 158:sc= -0.1 (180deg=-0.662) USER MOD Single : A 113 THR OG1 : rot 83:sc= 0.0263 USER MOD Single : A 114 ASN : amide:sc= -4.52! C(o=-4.5!,f=-17!) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0831 USER MOD Single : A 121 THR OG1 : rot 180:sc=0.000641 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 169:sc= 0 (180deg=-0.21) USER MOD Single : A 130 LYS NZ :NH3+ 162:sc= -0.0509 (180deg=-0.411) USER MOD Single : A 151 ASN : amide:sc= -5.26! C(o=-5.3!,f=-8.1!) 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 -11.302 -16.688 -33.645 1.00 0.00 N ATOM 37 CA GLY A 100 -11.268 -17.690 -32.586 1.00 0.00 C ATOM 38 C GLY A 100 -10.040 -17.509 -31.702 1.00 0.00 C ATOM 39 O GLY A 100 -10.093 -16.828 -30.680 1.00 0.00 O ATOM 0 HA2 GLY A 100 -12.171 -17.615 -31.980 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.261 -18.688 -33.025 1.00 0.00 H new ATOM 43 N VAL A 101 -8.933 -18.121 -32.103 1.00 0.00 N ATOM 44 CA VAL A 101 -7.695 -18.025 -31.339 1.00 0.00 C ATOM 45 C VAL A 101 -7.245 -16.572 -31.232 1.00 0.00 C ATOM 46 O VAL A 101 -6.769 -16.139 -30.182 1.00 0.00 O ATOM 47 CB VAL A 101 -6.600 -18.855 -32.011 1.00 0.00 C ATOM 48 CG1 VAL A 101 -6.915 -20.344 -31.852 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.538 -18.506 -33.500 1.00 0.00 C ATOM 0 H VAL A 101 -8.866 -18.687 -32.949 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.877 -18.412 -30.336 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.640 -18.635 -31.543 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.134 -20.934 -32.331 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.961 -20.595 -30.792 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.875 -20.565 -32.319 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.758 -19.097 -33.980 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.499 -18.726 -33.966 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.313 -17.446 -33.616 1.00 0.00 H new ATOM 59 N LYS A 102 -7.389 -15.829 -32.325 1.00 0.00 N ATOM 60 CA LYS A 102 -6.981 -14.429 -32.338 1.00 0.00 C ATOM 61 C LYS A 102 -7.796 -13.624 -31.328 1.00 0.00 C ATOM 62 O LYS A 102 -7.235 -12.942 -30.470 1.00 0.00 O ATOM 63 CB LYS A 102 -7.191 -13.842 -33.735 1.00 0.00 C ATOM 64 CG LYS A 102 -6.612 -12.427 -33.789 1.00 0.00 C ATOM 65 CD LYS A 102 -6.770 -11.859 -35.200 1.00 0.00 C ATOM 66 CE LYS A 102 -6.176 -10.450 -35.253 1.00 0.00 C ATOM 67 NZ LYS A 102 -4.717 -10.517 -34.960 1.00 0.00 N ATOM 0 H LYS A 102 -7.781 -16.168 -33.204 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.926 -14.374 -32.068 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.708 -14.472 -34.482 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.254 -13.820 -33.975 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.123 -11.787 -33.070 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.559 -12.444 -33.509 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.268 -12.504 -35.921 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.824 -11.831 -35.476 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.341 -10.011 -36.237 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.674 -9.806 -34.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.246 -9.674 -35.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.571 -10.555 -33.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.314 -11.370 -35.398 1.00 0.00 H new ATOM 81 N GLU A 103 -9.116 -13.725 -31.422 1.00 0.00 N ATOM 82 CA GLU A 103 -9.996 -13.009 -30.503 1.00 0.00 C ATOM 83 C GLU A 103 -9.764 -13.472 -29.073 1.00 0.00 C ATOM 84 O GLU A 103 -10.193 -12.824 -28.118 1.00 0.00 O ATOM 85 CB GLU A 103 -11.458 -13.248 -30.890 1.00 0.00 C ATOM 86 CG GLU A 103 -11.739 -12.608 -32.250 1.00 0.00 C ATOM 87 CD GLU A 103 -11.623 -11.091 -32.149 1.00 0.00 C ATOM 88 OE1 GLU A 103 -11.735 -10.581 -31.045 1.00 0.00 O ATOM 89 OE2 GLU A 103 -11.422 -10.461 -33.173 1.00 0.00 O ATOM 0 H GLU A 103 -9.599 -14.291 -32.119 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.773 -11.944 -30.568 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.664 -14.318 -30.930 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.119 -12.824 -30.134 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.035 -12.986 -32.991 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.737 -12.882 -32.590 1.00 0.00 H new ATOM 96 N LEU A 104 -9.085 -14.607 -28.925 1.00 0.00 N ATOM 97 CA LEU A 104 -8.795 -15.157 -27.600 1.00 0.00 C ATOM 98 C LEU A 104 -7.429 -14.690 -27.111 1.00 0.00 C ATOM 99 O LEU A 104 -7.269 -14.309 -25.954 1.00 0.00 O ATOM 100 CB LEU A 104 -8.840 -16.681 -27.649 1.00 0.00 C ATOM 101 CG LEU A 104 -10.295 -17.147 -27.753 1.00 0.00 C ATOM 102 CD1 LEU A 104 -10.332 -18.615 -28.187 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.979 -17.005 -26.386 1.00 0.00 C ATOM 0 H LEU A 104 -8.726 -15.163 -29.701 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.552 -14.798 -26.902 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.269 -17.045 -28.503 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.377 -17.098 -26.755 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.818 -16.535 -28.488 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.368 -18.947 -28.261 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.847 -18.720 -29.158 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.807 -19.225 -27.452 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.015 -17.337 -26.461 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.454 -17.616 -25.651 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.954 -15.961 -26.074 1.00 0.00 H new ATOM 115 N ARG A 105 -6.444 -14.729 -28.003 1.00 0.00 N ATOM 116 CA ARG A 105 -5.091 -14.305 -27.652 1.00 0.00 C ATOM 117 C ARG A 105 -5.077 -12.827 -27.283 1.00 0.00 C ATOM 118 O ARG A 105 -4.375 -12.417 -26.361 1.00 0.00 O ATOM 119 CB ARG A 105 -4.147 -14.553 -28.829 1.00 0.00 C ATOM 120 CG ARG A 105 -3.914 -16.058 -28.995 1.00 0.00 C ATOM 121 CD ARG A 105 -2.780 -16.510 -28.070 1.00 0.00 C ATOM 122 NE ARG A 105 -2.505 -17.925 -28.264 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.768 -18.350 -29.285 1.00 0.00 C ATOM 124 NH1 ARG A 105 -1.277 -17.492 -30.137 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.536 -19.624 -29.435 1.00 0.00 N ATOM 0 H ARG A 105 -6.554 -15.047 -28.966 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.755 -14.885 -26.792 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.572 -14.138 -29.743 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.198 -14.045 -28.660 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.827 -16.605 -28.761 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.663 -16.285 -30.031 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.882 -15.927 -28.273 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.053 -16.325 -27.031 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.885 -18.604 -27.604 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.459 -16.495 -30.019 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.711 -17.818 -30.921 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.920 -20.294 -28.769 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.970 -19.951 -30.218 1.00 0.00 H new ATOM 139 N ASP A 106 -5.855 -12.035 -28.014 1.00 0.00 N ATOM 140 CA ASP A 106 -5.925 -10.598 -27.752 1.00 0.00 C ATOM 141 C ASP A 106 -6.470 -10.341 -26.349 1.00 0.00 C ATOM 142 O ASP A 106 -5.959 -9.491 -25.622 1.00 0.00 O ATOM 143 CB ASP A 106 -6.827 -9.924 -28.785 1.00 0.00 C ATOM 144 CG ASP A 106 -6.132 -9.897 -30.142 1.00 0.00 C ATOM 145 OD1 ASP A 106 -4.930 -10.100 -30.175 1.00 0.00 O ATOM 146 OD2 ASP A 106 -6.814 -9.675 -31.129 1.00 0.00 O ATOM 0 H ASP A 106 -6.441 -12.357 -28.785 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.920 -10.181 -27.823 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.772 -10.462 -28.861 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.063 -8.908 -28.467 1.00 0.00 H new ATOM 151 N ALA A 107 -7.511 -11.080 -25.977 1.00 0.00 N ATOM 152 CA ALA A 107 -8.113 -10.928 -24.658 1.00 0.00 C ATOM 153 C ALA A 107 -7.123 -11.347 -23.571 1.00 0.00 C ATOM 154 O ALA A 107 -7.068 -10.743 -22.502 1.00 0.00 O ATOM 155 CB ALA A 107 -9.375 -11.781 -24.556 1.00 0.00 C ATOM 0 H ALA A 107 -7.952 -11.786 -26.567 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.375 -9.879 -24.516 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.817 -11.660 -23.567 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.091 -11.464 -25.314 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.120 -12.829 -24.714 1.00 0.00 H new ATOM 161 N PHE A 108 -6.345 -12.387 -23.856 1.00 0.00 N ATOM 162 CA PHE A 108 -5.362 -12.878 -22.896 1.00 0.00 C ATOM 163 C PHE A 108 -4.350 -11.787 -22.563 1.00 0.00 C ATOM 164 O PHE A 108 -4.012 -11.576 -21.397 1.00 0.00 O ATOM 165 CB PHE A 108 -4.635 -14.095 -23.471 1.00 0.00 C ATOM 166 CG PHE A 108 -3.594 -14.573 -22.484 1.00 0.00 C ATOM 167 CD1 PHE A 108 -3.992 -15.120 -21.259 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.231 -14.469 -22.795 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.028 -15.561 -20.343 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.271 -14.910 -21.881 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.667 -15.456 -20.656 1.00 0.00 C ATOM 0 H PHE A 108 -6.375 -12.902 -24.736 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.883 -13.165 -21.983 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.348 -14.893 -23.679 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.162 -13.835 -24.418 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.042 -15.202 -21.020 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.923 -14.048 -23.741 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.334 -15.981 -19.396 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.221 -14.829 -22.121 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.923 -15.797 -19.951 1.00 0.00 H new ATOM 181 N ARG A 109 -3.865 -11.101 -23.589 1.00 0.00 N ATOM 182 CA ARG A 109 -2.890 -10.032 -23.390 1.00 0.00 C ATOM 183 C ARG A 109 -3.461 -8.944 -22.497 1.00 0.00 C ATOM 184 O ARG A 109 -2.730 -8.296 -21.749 1.00 0.00 O ATOM 185 CB ARG A 109 -2.495 -9.436 -24.745 1.00 0.00 C ATOM 186 CG ARG A 109 -1.714 -10.474 -25.561 1.00 0.00 C ATOM 187 CD ARG A 109 -0.230 -10.417 -25.190 1.00 0.00 C ATOM 188 NE ARG A 109 0.507 -11.454 -25.895 1.00 0.00 N ATOM 189 CZ ARG A 109 0.933 -11.270 -27.141 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.693 -10.142 -27.753 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.591 -12.216 -27.752 1.00 0.00 N ATOM 0 H ARG A 109 -4.127 -11.262 -24.562 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.009 -10.451 -22.904 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.387 -9.127 -25.291 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.887 -8.544 -24.597 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.108 -11.472 -25.369 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.839 -10.281 -26.626 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.177 -9.438 -25.441 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.112 -10.545 -24.114 1.00 0.00 H new ATOM 0 HE ARG A 109 0.701 -12.338 -25.425 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.179 -9.402 -27.275 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.020 -10.001 -28.709 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.779 -13.097 -27.274 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.918 -12.075 -28.708 1.00 0.00 H new ATOM 205 N GLU A 110 -4.772 -8.741 -22.586 1.00 0.00 N ATOM 206 CA GLU A 110 -5.424 -7.717 -21.781 1.00 0.00 C ATOM 207 C GLU A 110 -5.164 -7.946 -20.296 1.00 0.00 C ATOM 208 O GLU A 110 -4.713 -7.043 -19.593 1.00 0.00 O ATOM 209 CB GLU A 110 -6.938 -7.740 -22.041 1.00 0.00 C ATOM 210 CG GLU A 110 -7.556 -6.407 -21.602 1.00 0.00 C ATOM 211 CD GLU A 110 -7.468 -6.268 -20.084 1.00 0.00 C ATOM 212 OE1 GLU A 110 -7.628 -7.272 -19.408 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.233 -5.165 -19.624 1.00 0.00 O ATOM 0 H GLU A 110 -5.396 -9.265 -23.199 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.014 -6.747 -22.062 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.133 -7.911 -23.100 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.398 -8.563 -21.495 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.035 -5.579 -22.082 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.597 -6.356 -21.921 1.00 0.00 H new ATOM 220 N PHE A 111 -5.449 -9.155 -19.829 1.00 0.00 N ATOM 221 CA PHE A 111 -5.240 -9.487 -18.426 1.00 0.00 C ATOM 222 C PHE A 111 -3.768 -9.368 -18.055 1.00 0.00 C ATOM 223 O PHE A 111 -3.423 -8.809 -17.013 1.00 0.00 O ATOM 224 CB PHE A 111 -5.725 -10.913 -18.148 1.00 0.00 C ATOM 225 CG PHE A 111 -7.233 -10.958 -18.209 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.988 -10.677 -17.064 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.876 -11.278 -19.410 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.386 -10.717 -17.118 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.275 -11.318 -19.465 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.030 -11.038 -18.320 1.00 0.00 C ATOM 0 H PHE A 111 -5.822 -9.916 -20.396 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.811 -8.783 -17.820 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.301 -11.601 -18.880 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.381 -11.240 -17.167 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.491 -10.429 -16.138 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.294 -11.494 -20.294 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.968 -10.501 -16.234 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.772 -11.565 -20.392 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.109 -11.069 -18.363 1.00 0.00 H new ATOM 240 N ASP A 112 -2.903 -9.894 -18.915 1.00 0.00 N ATOM 241 CA ASP A 112 -1.468 -9.840 -18.665 1.00 0.00 C ATOM 242 C ASP A 112 -0.978 -8.395 -18.637 1.00 0.00 C ATOM 243 O ASP A 112 -0.297 -7.947 -19.557 1.00 0.00 O ATOM 244 CB ASP A 112 -0.719 -10.619 -19.753 1.00 0.00 C ATOM 245 CG ASP A 112 -0.746 -12.113 -19.445 1.00 0.00 C ATOM 246 OD1 ASP A 112 -0.236 -12.487 -18.398 1.00 0.00 O ATOM 247 OD2 ASP A 112 -1.276 -12.855 -20.251 1.00 0.00 O ATOM 0 H ASP A 112 -3.167 -10.359 -19.784 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.271 -10.293 -17.693 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.177 -10.432 -20.724 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.312 -10.272 -19.814 1.00 0.00 H new ATOM 252 N THR A 113 -1.326 -7.681 -17.579 1.00 0.00 N ATOM 253 CA THR A 113 -0.911 -6.292 -17.431 1.00 0.00 C ATOM 254 C THR A 113 0.606 -6.199 -17.286 1.00 0.00 C ATOM 255 O THR A 113 1.235 -5.266 -17.786 1.00 0.00 O ATOM 256 CB THR A 113 -1.585 -5.662 -16.214 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.974 -5.960 -16.241 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.385 -4.147 -16.242 1.00 0.00 C ATOM 0 H THR A 113 -1.894 -8.038 -16.810 1.00 0.00 H new ATOM 0 HA THR A 113 -1.214 -5.749 -18.326 1.00 0.00 H new ATOM 0 HB THR A 113 -1.142 -6.065 -15.303 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.125 -6.851 -15.861 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.867 -3.700 -15.372 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.319 -3.920 -16.222 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.826 -3.739 -17.151 1.00 0.00 H new ATOM 266 N ASN A 114 1.188 -7.168 -16.584 1.00 0.00 N ATOM 267 CA ASN A 114 2.631 -7.187 -16.369 1.00 0.00 C ATOM 268 C ASN A 114 3.350 -7.744 -17.591 1.00 0.00 C ATOM 269 O ASN A 114 4.485 -7.367 -17.882 1.00 0.00 O ATOM 270 CB ASN A 114 2.964 -8.032 -15.141 1.00 0.00 C ATOM 271 CG ASN A 114 2.361 -9.425 -15.288 1.00 0.00 C ATOM 272 OD1 ASN A 114 1.831 -9.765 -16.346 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.408 -10.256 -14.284 1.00 0.00 N ATOM 0 H ASN A 114 0.685 -7.946 -16.157 1.00 0.00 H new ATOM 0 HA ASN A 114 2.969 -6.164 -16.205 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.045 -8.105 -15.022 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.576 -7.552 -14.243 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.005 -11.189 -14.375 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.847 -9.973 -13.408 1.00 0.00 H new ATOM 280 N GLY A 115 2.682 -8.648 -18.304 1.00 0.00 N ATOM 281 CA GLY A 115 3.273 -9.258 -19.490 1.00 0.00 C ATOM 282 C GLY A 115 4.122 -10.467 -19.120 1.00 0.00 C ATOM 283 O GLY A 115 4.999 -10.877 -19.879 1.00 0.00 O ATOM 0 H GLY A 115 1.740 -8.971 -18.083 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.484 -9.561 -20.178 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.887 -8.524 -20.012 1.00 0.00 H new ATOM 287 N ASP A 116 3.853 -11.036 -17.950 1.00 0.00 N ATOM 288 CA ASP A 116 4.601 -12.200 -17.489 1.00 0.00 C ATOM 289 C ASP A 116 4.216 -13.435 -18.293 1.00 0.00 C ATOM 290 O ASP A 116 4.823 -14.498 -18.150 1.00 0.00 O ATOM 291 CB ASP A 116 4.317 -12.450 -16.005 1.00 0.00 C ATOM 292 CG ASP A 116 2.813 -12.567 -15.775 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.070 -12.353 -16.717 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.428 -12.866 -14.656 1.00 0.00 O ATOM 0 H ASP A 116 3.129 -10.714 -17.308 1.00 0.00 H new ATOM 0 HA ASP A 116 5.664 -12.003 -17.629 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.815 -13.363 -15.680 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.723 -11.635 -15.406 1.00 0.00 H new ATOM 299 N GLY A 117 3.206 -13.292 -19.145 1.00 0.00 N ATOM 300 CA GLY A 117 2.750 -14.404 -19.973 1.00 0.00 C ATOM 301 C GLY A 117 1.784 -15.293 -19.204 1.00 0.00 C ATOM 302 O GLY A 117 1.348 -16.332 -19.701 1.00 0.00 O ATOM 0 H GLY A 117 2.690 -12.423 -19.280 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.262 -14.020 -20.869 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.606 -14.992 -20.304 1.00 0.00 H new ATOM 306 N GLU A 118 1.448 -14.881 -17.984 1.00 0.00 N ATOM 307 CA GLU A 118 0.528 -15.650 -17.153 1.00 0.00 C ATOM 308 C GLU A 118 -0.238 -14.732 -16.217 1.00 0.00 C ATOM 309 O GLU A 118 0.170 -13.594 -15.965 1.00 0.00 O ATOM 310 CB GLU A 118 1.299 -16.684 -16.337 1.00 0.00 C ATOM 311 CG GLU A 118 2.350 -15.976 -15.480 1.00 0.00 C ATOM 312 CD GLU A 118 3.196 -17.005 -14.736 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.641 -17.949 -15.370 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.384 -16.837 -13.543 1.00 0.00 O ATOM 0 H GLU A 118 1.797 -14.025 -17.552 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.181 -16.160 -17.806 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.614 -17.246 -15.702 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.780 -17.402 -17.001 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.988 -15.356 -16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.862 -15.311 -14.768 1.00 0.00 H new ATOM 321 N ILE A 119 -1.365 -15.220 -15.698 1.00 0.00 N ATOM 322 CA ILE A 119 -2.184 -14.425 -14.787 1.00 0.00 C ATOM 323 C ILE A 119 -2.001 -14.904 -13.356 1.00 0.00 C ATOM 324 O ILE A 119 -2.353 -16.032 -13.009 1.00 0.00 O ATOM 325 CB ILE A 119 -3.661 -14.544 -15.176 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.798 -14.401 -16.694 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.465 -13.441 -14.482 1.00 0.00 C ATOM 328 CD1 ILE A 119 -3.150 -13.088 -17.147 1.00 0.00 C ATOM 0 H ILE A 119 -1.728 -16.153 -15.891 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.870 -13.384 -14.858 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.042 -15.517 -14.866 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.322 -15.245 -17.193 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.850 -14.416 -16.977 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.516 -13.527 -14.760 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.366 -13.543 -13.401 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.087 -12.466 -14.790 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.248 -12.988 -18.228 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.646 -12.250 -16.658 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.094 -13.092 -16.878 1.00 0.00 H new ATOM 340 N SER A 120 -1.445 -14.035 -12.512 1.00 0.00 N ATOM 341 CA SER A 120 -1.215 -14.374 -11.112 1.00 0.00 C ATOM 342 C SER A 120 -2.384 -13.906 -10.248 1.00 0.00 C ATOM 343 O SER A 120 -3.379 -13.394 -10.760 1.00 0.00 O ATOM 344 CB SER A 120 0.077 -13.725 -10.619 1.00 0.00 C ATOM 345 OG SER A 120 -0.209 -12.422 -10.129 1.00 0.00 O ATOM 0 H SER A 120 -1.147 -13.095 -12.774 1.00 0.00 H new ATOM 0 HA SER A 120 -1.128 -15.458 -11.032 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.525 -14.332 -9.832 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.802 -13.670 -11.431 1.00 0.00 H new ATOM 0 HG SER A 120 0.618 -12.004 -9.810 1.00 0.00 H new ATOM 351 N THR A 121 -2.252 -14.083 -8.937 1.00 0.00 N ATOM 352 CA THR A 121 -3.300 -13.670 -8.009 1.00 0.00 C ATOM 353 C THR A 121 -3.401 -12.148 -7.963 1.00 0.00 C ATOM 354 O THR A 121 -4.495 -11.591 -7.869 1.00 0.00 O ATOM 355 CB THR A 121 -3.005 -14.211 -6.612 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.693 -13.824 -6.224 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.107 -15.737 -6.621 1.00 0.00 C ATOM 0 H THR A 121 -1.436 -14.507 -8.495 1.00 0.00 H new ATOM 0 HA THR A 121 -4.250 -14.075 -8.357 1.00 0.00 H new ATOM 0 HB THR A 121 -3.729 -13.806 -5.905 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.502 -14.169 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.896 -16.122 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.113 -16.033 -6.919 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.385 -16.146 -7.328 1.00 0.00 H new ATOM 365 N SER A 122 -2.253 -11.481 -8.030 1.00 0.00 N ATOM 366 CA SER A 122 -2.222 -10.024 -8.001 1.00 0.00 C ATOM 367 C SER A 122 -2.585 -9.459 -9.375 1.00 0.00 C ATOM 368 O SER A 122 -2.981 -8.302 -9.495 1.00 0.00 O ATOM 369 CB SER A 122 -0.834 -9.535 -7.597 1.00 0.00 C ATOM 370 OG SER A 122 -0.852 -8.120 -7.474 1.00 0.00 O ATOM 0 H SER A 122 -1.337 -11.924 -8.104 1.00 0.00 H new ATOM 0 HA SER A 122 -2.951 -9.677 -7.269 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.536 -9.990 -6.652 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.098 -9.837 -8.342 1.00 0.00 H new ATOM 0 HG SER A 122 0.038 -7.803 -7.213 1.00 0.00 H new ATOM 376 N GLU A 123 -2.442 -10.287 -10.406 1.00 0.00 N ATOM 377 CA GLU A 123 -2.754 -9.859 -11.764 1.00 0.00 C ATOM 378 C GLU A 123 -4.262 -9.671 -11.929 1.00 0.00 C ATOM 379 O GLU A 123 -4.714 -8.907 -12.783 1.00 0.00 O ATOM 380 CB GLU A 123 -2.257 -10.900 -12.770 1.00 0.00 C ATOM 381 CG GLU A 123 -2.298 -10.308 -14.180 1.00 0.00 C ATOM 382 CD GLU A 123 -1.179 -9.287 -14.350 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.215 -9.364 -13.607 1.00 0.00 O ATOM 384 OE2 GLU A 123 -1.302 -8.442 -15.220 1.00 0.00 O ATOM 0 H GLU A 123 -2.115 -11.250 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.254 -8.909 -11.950 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.240 -11.205 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.879 -11.794 -12.721 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.193 -11.102 -14.920 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.264 -9.834 -14.356 1.00 0.00 H new ATOM 391 N LEU A 124 -5.035 -10.374 -11.109 1.00 0.00 N ATOM 392 CA LEU A 124 -6.488 -10.282 -11.174 1.00 0.00 C ATOM 393 C LEU A 124 -6.968 -8.968 -10.567 1.00 0.00 C ATOM 394 O LEU A 124 -8.043 -8.473 -10.906 1.00 0.00 O ATOM 395 CB LEU A 124 -7.118 -11.454 -10.423 1.00 0.00 C ATOM 396 CG LEU A 124 -6.717 -12.768 -11.100 1.00 0.00 C ATOM 397 CD1 LEU A 124 -7.165 -13.947 -10.232 1.00 0.00 C ATOM 398 CD2 LEU A 124 -7.383 -12.865 -12.479 1.00 0.00 C ATOM 0 H LEU A 124 -4.682 -11.011 -10.395 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.790 -10.317 -12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.789 -11.453 -9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.203 -11.353 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.634 -12.795 -11.221 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.880 -14.882 -10.714 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.687 -13.882 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.248 -13.918 -10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.095 -13.801 -12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.466 -12.835 -12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.061 -12.028 -13.098 1.00 0.00 H new ATOM 410 N ARG A 125 -6.167 -8.413 -9.663 1.00 0.00 N ATOM 411 CA ARG A 125 -6.526 -7.159 -9.012 1.00 0.00 C ATOM 412 C ARG A 125 -6.680 -6.046 -10.042 1.00 0.00 C ATOM 413 O ARG A 125 -7.627 -5.260 -9.981 1.00 0.00 O ATOM 414 CB ARG A 125 -5.445 -6.771 -7.998 1.00 0.00 C ATOM 415 CG ARG A 125 -5.870 -5.501 -7.257 1.00 0.00 C ATOM 416 CD ARG A 125 -4.808 -5.135 -6.220 1.00 0.00 C ATOM 417 NE ARG A 125 -4.759 -6.147 -5.171 1.00 0.00 N ATOM 418 CZ ARG A 125 -3.855 -6.086 -4.199 1.00 0.00 C ATOM 419 NH1 ARG A 125 -2.992 -5.106 -4.172 1.00 0.00 N ATOM 420 NH2 ARG A 125 -3.829 -7.004 -3.273 1.00 0.00 N ATOM 0 H ARG A 125 -5.274 -8.807 -9.367 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.477 -7.297 -8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.289 -7.584 -7.288 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.496 -6.607 -8.508 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.001 -4.682 -7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.832 -5.657 -6.768 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.833 -5.052 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.034 -4.161 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.430 -6.915 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.012 -4.388 -4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.298 -5.058 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.503 -7.769 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.135 -6.957 -2.527 1.00 0.00 H new ATOM 434 N GLU A 126 -5.749 -5.984 -10.985 1.00 0.00 N ATOM 435 CA GLU A 126 -5.797 -4.961 -12.021 1.00 0.00 C ATOM 436 C GLU A 126 -7.001 -5.171 -12.927 1.00 0.00 C ATOM 437 O GLU A 126 -7.631 -4.210 -13.371 1.00 0.00 O ATOM 438 CB GLU A 126 -4.513 -5.005 -12.857 1.00 0.00 C ATOM 439 CG GLU A 126 -3.311 -4.645 -11.974 1.00 0.00 C ATOM 440 CD GLU A 126 -2.836 -5.878 -11.209 1.00 0.00 C ATOM 441 OE1 GLU A 126 -3.491 -6.902 -11.309 1.00 0.00 O ATOM 442 OE2 GLU A 126 -1.826 -5.781 -10.539 1.00 0.00 O ATOM 0 H GLU A 126 -4.958 -6.624 -11.054 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.886 -3.987 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.379 -5.999 -13.284 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.586 -4.307 -13.691 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.501 -4.255 -12.590 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.587 -3.857 -11.274 1.00 0.00 H new ATOM 449 N ALA A 127 -7.314 -6.431 -13.200 1.00 0.00 N ATOM 450 CA ALA A 127 -8.453 -6.758 -14.051 1.00 0.00 C ATOM 451 C ALA A 127 -9.765 -6.423 -13.352 1.00 0.00 C ATOM 452 O ALA A 127 -10.708 -5.945 -13.976 1.00 0.00 O ATOM 453 CB ALA A 127 -8.428 -8.243 -14.414 1.00 0.00 C ATOM 0 H ALA A 127 -6.800 -7.239 -12.848 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.381 -6.162 -14.961 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.282 -8.477 -15.049 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.506 -8.472 -14.948 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.478 -8.841 -13.504 1.00 0.00 H new ATOM 459 N MET A 128 -9.814 -6.679 -12.052 1.00 0.00 N ATOM 460 CA MET A 128 -11.017 -6.405 -11.273 1.00 0.00 C ATOM 461 C MET A 128 -11.554 -5.015 -11.598 1.00 0.00 C ATOM 462 O MET A 128 -12.767 -4.802 -11.630 1.00 0.00 O ATOM 463 CB MET A 128 -10.705 -6.498 -9.777 1.00 0.00 C ATOM 464 CG MET A 128 -12.009 -6.465 -8.979 1.00 0.00 C ATOM 465 SD MET A 128 -12.892 -8.030 -9.203 1.00 0.00 S ATOM 466 CE MET A 128 -13.183 -8.388 -7.452 1.00 0.00 C ATOM 0 H MET A 128 -9.041 -7.073 -11.516 1.00 0.00 H new ATOM 0 HA MET A 128 -11.773 -7.146 -11.530 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.160 -7.418 -9.565 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.062 -5.671 -9.477 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.797 -6.302 -7.922 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.630 -5.633 -9.311 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.886 -9.216 -7.362 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.241 -8.658 -6.975 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.597 -7.506 -6.964 1.00 0.00 H new ATOM 476 N ARG A 129 -10.646 -4.077 -11.835 1.00 0.00 N ATOM 477 CA ARG A 129 -11.042 -2.711 -12.152 1.00 0.00 C ATOM 478 C ARG A 129 -11.825 -2.670 -13.456 1.00 0.00 C ATOM 479 O ARG A 129 -12.774 -1.901 -13.599 1.00 0.00 O ATOM 480 CB ARG A 129 -9.800 -1.822 -12.271 1.00 0.00 C ATOM 481 CG ARG A 129 -9.172 -1.631 -10.888 1.00 0.00 C ATOM 482 CD ARG A 129 -7.924 -0.755 -11.009 1.00 0.00 C ATOM 483 NE ARG A 129 -7.282 -0.610 -9.707 1.00 0.00 N ATOM 484 CZ ARG A 129 -7.683 0.315 -8.841 1.00 0.00 C ATOM 485 NH1 ARG A 129 -8.668 1.115 -9.152 1.00 0.00 N ATOM 486 NH2 ARG A 129 -7.093 0.424 -7.684 1.00 0.00 N ATOM 0 H ARG A 129 -9.638 -4.235 -11.814 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.678 -2.341 -11.348 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.078 -2.277 -12.950 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.071 -0.855 -12.695 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.890 -1.167 -10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.910 -2.598 -10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.226 -1.199 -11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.196 0.226 -11.400 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.511 -1.230 -9.457 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.128 1.029 -10.058 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.977 1.825 -8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.323 -0.201 -7.443 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.401 1.134 -7.019 1.00 0.00 H new ATOM 500 N LYS A 130 -11.416 -3.499 -14.409 1.00 0.00 N ATOM 501 CA LYS A 130 -12.086 -3.552 -15.692 1.00 0.00 C ATOM 502 C LYS A 130 -13.310 -4.464 -15.635 1.00 0.00 C ATOM 503 O LYS A 130 -14.352 -4.164 -16.221 1.00 0.00 O ATOM 504 CB LYS A 130 -11.121 -4.066 -16.769 1.00 0.00 C ATOM 505 CG LYS A 130 -11.787 -3.974 -18.153 1.00 0.00 C ATOM 506 CD LYS A 130 -11.792 -5.353 -18.820 1.00 0.00 C ATOM 507 CE LYS A 130 -12.498 -5.270 -20.163 1.00 0.00 C ATOM 508 NZ LYS A 130 -11.723 -4.382 -21.074 1.00 0.00 N ATOM 0 H LYS A 130 -10.627 -4.139 -14.314 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.413 -2.543 -15.942 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.203 -3.479 -16.758 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.842 -5.098 -16.558 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.808 -3.605 -18.052 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.251 -3.260 -18.778 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.770 -5.705 -18.957 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.295 -6.076 -18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.592 -6.264 -20.599 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.508 -4.883 -20.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.013 -4.555 -22.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.906 -3.388 -20.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.707 -4.582 -20.973 1.00 0.00 H new ATOM 522 N LEU A 131 -13.172 -5.577 -14.927 1.00 0.00 N ATOM 523 CA LEU A 131 -14.264 -6.529 -14.802 1.00 0.00 C ATOM 524 C LEU A 131 -15.458 -5.884 -14.111 1.00 0.00 C ATOM 525 O LEU A 131 -16.604 -6.072 -14.525 1.00 0.00 O ATOM 526 CB LEU A 131 -13.804 -7.747 -13.994 1.00 0.00 C ATOM 527 CG LEU A 131 -14.920 -8.797 -13.964 1.00 0.00 C ATOM 528 CD1 LEU A 131 -15.185 -9.310 -15.386 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.496 -9.965 -13.071 1.00 0.00 C ATOM 0 H LEU A 131 -12.319 -5.841 -14.434 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.562 -6.845 -15.801 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.904 -8.171 -14.438 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.547 -7.446 -12.978 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.830 -8.346 -13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -15.979 -10.056 -15.361 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.488 -8.478 -16.022 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.276 -9.760 -15.786 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.289 -10.713 -13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.585 -10.414 -13.467 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.311 -9.602 -12.060 1.00 0.00 H new ATOM 677 N ILE A 141 -9.502 -11.919 -3.527 1.00 0.00 N ATOM 678 CA ILE A 141 -9.365 -12.254 -4.935 1.00 0.00 C ATOM 679 C ILE A 141 -8.734 -13.634 -5.103 1.00 0.00 C ATOM 680 O ILE A 141 -8.360 -14.036 -6.205 1.00 0.00 O ATOM 681 CB ILE A 141 -8.482 -11.208 -5.631 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.162 -9.836 -5.541 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.299 -11.589 -7.108 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.156 -8.747 -5.928 1.00 0.00 C ATOM 0 HA ILE A 141 -10.358 -12.263 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.508 -11.170 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.026 -9.801 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.530 -9.665 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.672 -10.846 -7.601 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.823 -12.567 -7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.272 -11.625 -7.598 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.635 -7.770 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.306 -8.778 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.810 -8.917 -6.948 1.00 0.00 H new ATOM 696 N GLU A 142 -8.621 -14.361 -3.997 1.00 0.00 N ATOM 697 CA GLU A 142 -8.035 -15.697 -4.029 1.00 0.00 C ATOM 698 C GLU A 142 -9.072 -16.724 -4.461 1.00 0.00 C ATOM 699 O GLU A 142 -8.745 -17.872 -4.759 1.00 0.00 O ATOM 700 CB GLU A 142 -7.493 -16.062 -2.646 1.00 0.00 C ATOM 701 CG GLU A 142 -6.647 -17.333 -2.748 1.00 0.00 C ATOM 702 CD GLU A 142 -5.961 -17.610 -1.415 1.00 0.00 C ATOM 703 OE1 GLU A 142 -5.929 -16.711 -0.590 1.00 0.00 O ATOM 704 OE2 GLU A 142 -5.474 -18.714 -1.241 1.00 0.00 O ATOM 0 H GLU A 142 -8.925 -14.052 -3.074 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.217 -15.699 -4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.892 -15.243 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.317 -16.216 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.277 -18.178 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.901 -17.221 -3.534 1.00 0.00 H new ATOM 711 N GLU A 143 -10.337 -16.310 -4.491 1.00 0.00 N ATOM 712 CA GLU A 143 -11.418 -17.204 -4.892 1.00 0.00 C ATOM 713 C GLU A 143 -11.657 -17.117 -6.397 1.00 0.00 C ATOM 714 O GLU A 143 -12.044 -18.096 -7.032 1.00 0.00 O ATOM 715 CB GLU A 143 -12.701 -16.838 -4.144 1.00 0.00 C ATOM 716 CG GLU A 143 -13.120 -15.413 -4.515 1.00 0.00 C ATOM 717 CD GLU A 143 -14.319 -14.989 -3.674 1.00 0.00 C ATOM 718 OE1 GLU A 143 -14.126 -14.722 -2.499 1.00 0.00 O ATOM 719 OE2 GLU A 143 -15.409 -14.933 -4.217 1.00 0.00 O ATOM 0 H GLU A 143 -10.636 -15.367 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.132 -18.226 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -13.495 -17.540 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.541 -16.913 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.289 -14.726 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.372 -15.363 -5.574 1.00 0.00 H new ATOM 726 N ILE A 144 -11.428 -15.934 -6.958 1.00 0.00 N ATOM 727 CA ILE A 144 -11.624 -15.727 -8.387 1.00 0.00 C ATOM 728 C ILE A 144 -10.650 -16.581 -9.192 1.00 0.00 C ATOM 729 O ILE A 144 -11.026 -17.193 -10.191 1.00 0.00 O ATOM 730 CB ILE A 144 -11.424 -14.251 -8.735 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.549 -13.422 -8.108 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.451 -14.072 -10.256 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.208 -11.934 -8.212 1.00 0.00 C ATOM 0 H ILE A 144 -11.109 -15.110 -6.449 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.642 -16.023 -8.641 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.462 -13.917 -8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.492 -13.626 -8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.683 -13.703 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.308 -13.020 -10.501 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.652 -14.661 -10.706 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.412 -14.408 -10.645 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.009 -11.345 -7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.275 -11.737 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.096 -11.659 -9.261 1.00 0.00 H new ATOM 745 N ILE A 145 -9.396 -16.609 -8.754 1.00 0.00 N ATOM 746 CA ILE A 145 -8.372 -17.381 -9.449 1.00 0.00 C ATOM 747 C ILE A 145 -8.738 -18.864 -9.459 1.00 0.00 C ATOM 748 O ILE A 145 -8.502 -19.562 -10.442 1.00 0.00 O ATOM 749 CB ILE A 145 -7.019 -17.190 -8.761 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.916 -17.797 -9.633 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.032 -17.885 -7.397 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.548 -17.378 -9.091 1.00 0.00 C ATOM 0 H ILE A 145 -9.066 -16.110 -7.928 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.308 -17.027 -10.478 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.831 -16.126 -8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.999 -18.884 -9.639 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.028 -17.463 -10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.067 -17.747 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.817 -17.453 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.221 -18.950 -7.533 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.763 -17.810 -9.712 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.467 -16.291 -9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.438 -17.734 -8.067 1.00 0.00 H new ATOM 764 N ARG A 146 -9.311 -19.332 -8.359 1.00 0.00 N ATOM 765 CA ARG A 146 -9.709 -20.733 -8.249 1.00 0.00 C ATOM 766 C ARG A 146 -10.729 -21.078 -9.330 1.00 0.00 C ATOM 767 O ARG A 146 -10.804 -22.215 -9.785 1.00 0.00 O ATOM 768 CB ARG A 146 -10.304 -21.005 -6.869 1.00 0.00 C ATOM 769 CG ARG A 146 -10.636 -22.493 -6.741 1.00 0.00 C ATOM 770 CD ARG A 146 -11.105 -22.792 -5.317 1.00 0.00 C ATOM 771 NE ARG A 146 -10.001 -22.623 -4.377 1.00 0.00 N ATOM 772 CZ ARG A 146 -10.213 -22.594 -3.066 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.425 -22.717 -2.598 1.00 0.00 N ATOM 774 NH2 ARG A 146 -9.209 -22.441 -2.245 1.00 0.00 N ATOM 0 H ARG A 146 -9.511 -18.768 -7.533 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.826 -21.357 -8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.598 -20.711 -6.092 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.204 -20.407 -6.725 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -11.413 -22.766 -7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.758 -23.094 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.925 -22.126 -5.049 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.489 -23.810 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.050 -22.525 -4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -12.210 -22.835 -3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.588 -22.695 -1.591 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.262 -22.344 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.372 -22.419 -1.238 1.00 0.00 H new ATOM 788 N ASP A 147 -11.526 -20.092 -9.723 1.00 0.00 N ATOM 789 CA ASP A 147 -12.545 -20.307 -10.747 1.00 0.00 C ATOM 790 C ASP A 147 -11.896 -20.460 -12.121 1.00 0.00 C ATOM 791 O ASP A 147 -12.000 -21.511 -12.752 1.00 0.00 O ATOM 792 CB ASP A 147 -13.517 -19.127 -10.770 1.00 0.00 C ATOM 793 CG ASP A 147 -14.597 -19.363 -11.820 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.531 -20.379 -12.492 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.472 -18.520 -11.943 1.00 0.00 O ATOM 0 H ASP A 147 -11.489 -19.142 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.089 -21.221 -10.509 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.974 -19.002 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.978 -18.205 -10.991 1.00 0.00 H new ATOM 800 N VAL A 148 -11.225 -19.404 -12.574 1.00 0.00 N ATOM 801 CA VAL A 148 -10.563 -19.434 -13.874 1.00 0.00 C ATOM 802 C VAL A 148 -9.464 -20.490 -13.885 1.00 0.00 C ATOM 803 O VAL A 148 -9.366 -21.293 -14.813 1.00 0.00 O ATOM 804 CB VAL A 148 -9.966 -18.063 -14.188 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.125 -18.149 -15.464 1.00 0.00 C ATOM 806 CG2 VAL A 148 -11.095 -17.051 -14.387 1.00 0.00 C ATOM 0 H VAL A 148 -11.126 -18.525 -12.066 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.301 -19.686 -14.635 1.00 0.00 H new ATOM 0 HB VAL A 148 -9.333 -17.744 -13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.700 -17.170 -15.686 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.320 -18.870 -15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.755 -18.468 -16.294 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.671 -16.072 -14.611 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.728 -17.370 -15.215 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.692 -16.988 -13.477 1.00 0.00 H new ATOM 816 N ASP A 149 -8.632 -20.484 -12.846 1.00 0.00 N ATOM 817 CA ASP A 149 -7.539 -21.445 -12.741 1.00 0.00 C ATOM 818 C ASP A 149 -7.966 -22.631 -11.888 1.00 0.00 C ATOM 819 O ASP A 149 -8.986 -22.575 -11.210 1.00 0.00 O ATOM 820 CB ASP A 149 -6.311 -20.788 -12.125 1.00 0.00 C ATOM 821 CG ASP A 149 -5.099 -21.700 -12.278 1.00 0.00 C ATOM 822 OD1 ASP A 149 -5.170 -22.616 -13.082 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.118 -21.470 -11.591 1.00 0.00 O ATOM 0 H ASP A 149 -8.694 -19.827 -12.068 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.289 -21.794 -13.743 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.119 -19.831 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.490 -20.581 -11.070 1.00 0.00 H new ATOM 828 N LEU A 150 -7.178 -23.701 -11.926 1.00 0.00 N ATOM 829 CA LEU A 150 -7.478 -24.905 -11.154 1.00 0.00 C ATOM 830 C LEU A 150 -6.620 -26.072 -11.623 1.00 0.00 C ATOM 831 O LEU A 150 -7.044 -27.233 -11.559 1.00 0.00 O ATOM 832 CB LEU A 150 -8.969 -25.258 -11.295 1.00 0.00 C ATOM 833 CG LEU A 150 -9.706 -24.943 -9.987 1.00 0.00 C ATOM 834 CD1 LEU A 150 -11.201 -24.846 -10.252 1.00 0.00 C ATOM 835 CD2 LEU A 150 -9.428 -26.063 -8.975 1.00 0.00 C ATOM 0 H LEU A 150 -6.326 -23.760 -12.483 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.252 -24.711 -10.106 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.410 -24.692 -12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.080 -26.314 -11.540 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.356 -23.992 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.722 -24.622 -9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.392 -24.052 -10.974 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.562 -25.794 -10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.948 -25.847 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.782 -27.012 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.356 -26.126 -8.787 1.00 0.00 H new ATOM 847 N ASN A 151 -5.425 -25.771 -12.099 1.00 0.00 N ATOM 848 CA ASN A 151 -4.524 -26.810 -12.585 1.00 0.00 C ATOM 849 C ASN A 151 -3.546 -27.225 -11.498 1.00 0.00 C ATOM 850 O ASN A 151 -2.731 -28.129 -11.693 1.00 0.00 O ATOM 851 CB ASN A 151 -3.751 -26.296 -13.802 1.00 0.00 C ATOM 852 CG ASN A 151 -4.698 -26.115 -14.985 1.00 0.00 C ATOM 853 OD1 ASN A 151 -5.428 -25.127 -15.050 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.726 -27.015 -15.929 1.00 0.00 N ATOM 0 H ASN A 151 -5.054 -24.823 -12.161 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.119 -27.678 -12.869 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.269 -25.348 -13.563 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -2.960 -26.998 -14.063 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.355 -26.901 -16.724 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.119 -27.833 -15.872 1.00 0.00 H new ATOM 861 N GLY A 152 -3.628 -26.565 -10.343 1.00 0.00 N ATOM 862 CA GLY A 152 -2.743 -26.878 -9.232 1.00 0.00 C ATOM 863 C GLY A 152 -1.313 -26.445 -9.536 1.00 0.00 C ATOM 864 O GLY A 152 -0.409 -27.274 -9.627 1.00 0.00 O ATOM 0 H GLY A 152 -4.295 -25.816 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -3.095 -26.378 -8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.768 -27.949 -9.033 1.00 0.00 H new ATOM 868 N ASP A 153 -1.117 -25.141 -9.695 1.00 0.00 N ATOM 869 CA ASP A 153 0.207 -24.607 -9.992 1.00 0.00 C ATOM 870 C ASP A 153 0.254 -23.107 -9.729 1.00 0.00 C ATOM 871 O ASP A 153 1.308 -22.551 -9.416 1.00 0.00 O ATOM 872 CB ASP A 153 0.562 -24.880 -11.454 1.00 0.00 C ATOM 873 CG ASP A 153 -0.447 -24.198 -12.371 1.00 0.00 C ATOM 874 OD1 ASP A 153 -1.433 -23.693 -11.862 1.00 0.00 O ATOM 875 OD2 ASP A 153 -0.221 -24.195 -13.571 1.00 0.00 O ATOM 0 H ASP A 153 -1.853 -24.438 -9.624 1.00 0.00 H new ATOM 0 HA ASP A 153 0.930 -25.100 -9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 153 1.566 -24.513 -11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 153 0.568 -25.954 -11.641 1.00 0.00 H new ATOM 880 N GLY A 154 -0.896 -22.450 -9.860 1.00 0.00 N ATOM 881 CA GLY A 154 -0.975 -21.012 -9.634 1.00 0.00 C ATOM 882 C GLY A 154 -0.558 -20.249 -10.879 1.00 0.00 C ATOM 883 O GLY A 154 -0.280 -19.049 -10.823 1.00 0.00 O ATOM 0 H GLY A 154 -1.780 -22.888 -10.120 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.993 -20.738 -9.357 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.332 -20.734 -8.799 1.00 0.00 H new ATOM 887 N ARG A 155 -0.514 -20.944 -12.014 1.00 0.00 N ATOM 888 CA ARG A 155 -0.127 -20.323 -13.276 1.00 0.00 C ATOM 889 C ARG A 155 -1.215 -20.511 -14.319 1.00 0.00 C ATOM 890 O ARG A 155 -1.797 -21.591 -14.439 1.00 0.00 O ATOM 891 CB ARG A 155 1.179 -20.934 -13.783 1.00 0.00 C ATOM 892 CG ARG A 155 1.606 -20.233 -15.074 1.00 0.00 C ATOM 893 CD ARG A 155 2.987 -20.739 -15.495 1.00 0.00 C ATOM 894 NE ARG A 155 2.933 -22.164 -15.796 1.00 0.00 N ATOM 895 CZ ARG A 155 4.044 -22.889 -15.878 1.00 0.00 C ATOM 896 NH1 ARG A 155 5.206 -22.327 -15.691 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.972 -24.166 -16.145 1.00 0.00 N ATOM 0 H ARG A 155 -0.741 -21.936 -12.084 1.00 0.00 H new ATOM 0 HA ARG A 155 0.016 -19.256 -13.104 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.958 -20.832 -13.027 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.047 -22.001 -13.963 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.880 -20.427 -15.863 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.633 -19.154 -14.923 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.332 -20.188 -16.370 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.708 -20.556 -14.698 1.00 0.00 H new ATOM 0 HE ARG A 155 2.029 -22.612 -15.946 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.263 -21.330 -15.482 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.058 -22.884 -15.754 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.063 -24.606 -16.290 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.824 -24.723 -16.208 1.00 0.00 H new ATOM 911 N VAL A 156 -1.495 -19.452 -15.080 1.00 0.00 N ATOM 912 CA VAL A 156 -2.518 -19.516 -16.118 1.00 0.00 C ATOM 913 C VAL A 156 -1.929 -19.136 -17.471 1.00 0.00 C ATOM 914 O VAL A 156 -1.705 -17.959 -17.752 1.00 0.00 O ATOM 915 CB VAL A 156 -3.668 -18.565 -15.772 1.00 0.00 C ATOM 916 CG1 VAL A 156 -4.639 -18.481 -16.953 1.00 0.00 C ATOM 917 CG2 VAL A 156 -4.413 -19.095 -14.543 1.00 0.00 C ATOM 0 H VAL A 156 -1.031 -18.548 -14.996 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.895 -20.537 -16.173 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.266 -17.574 -15.560 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.456 -17.804 -16.705 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.112 -18.107 -17.831 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.040 -19.472 -17.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.232 -18.420 -14.295 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.812 -20.086 -14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.725 -19.157 -13.699 1.00 0.00 H new ATOM 927 N ASP A 157 -1.692 -20.138 -18.310 1.00 0.00 N ATOM 928 CA ASP A 157 -1.132 -19.894 -19.636 1.00 0.00 C ATOM 929 C ASP A 157 -2.248 -19.637 -20.648 1.00 0.00 C ATOM 930 O ASP A 157 -3.353 -19.242 -20.282 1.00 0.00 O ATOM 931 CB ASP A 157 -0.300 -21.098 -20.082 1.00 0.00 C ATOM 932 CG ASP A 157 0.661 -20.685 -21.194 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.475 -19.607 -21.737 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.564 -21.448 -21.483 1.00 0.00 O ATOM 0 H ASP A 157 -1.877 -21.119 -18.099 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.493 -19.013 -19.585 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.260 -21.497 -19.236 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.956 -21.894 -20.434 1.00 0.00 H new ATOM 939 N PHE A 158 -1.945 -19.866 -21.922 1.00 0.00 N ATOM 940 CA PHE A 158 -2.924 -19.660 -22.980 1.00 0.00 C ATOM 941 C PHE A 158 -3.941 -20.798 -23.003 1.00 0.00 C ATOM 942 O PHE A 158 -5.100 -20.600 -23.370 1.00 0.00 O ATOM 943 CB PHE A 158 -2.219 -19.571 -24.335 1.00 0.00 C ATOM 944 CG PHE A 158 -3.250 -19.424 -25.432 1.00 0.00 C ATOM 945 CD1 PHE A 158 -4.029 -18.262 -25.508 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.426 -20.447 -26.370 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.982 -18.125 -26.524 1.00 0.00 C ATOM 948 CE2 PHE A 158 -4.378 -20.310 -27.385 1.00 0.00 C ATOM 949 CZ PHE A 158 -5.156 -19.150 -27.462 1.00 0.00 C ATOM 0 H PHE A 158 -1.034 -20.193 -22.244 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.450 -18.726 -22.784 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.537 -18.721 -24.347 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.618 -20.465 -24.504 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.894 -17.473 -24.783 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.826 -21.343 -26.310 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.583 -17.229 -26.584 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.513 -21.100 -28.109 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.892 -19.045 -28.246 1.00 0.00 H new ATOM 959 N GLU A 159 -3.496 -21.989 -22.617 1.00 0.00 N ATOM 960 CA GLU A 159 -4.376 -23.154 -22.609 1.00 0.00 C ATOM 961 C GLU A 159 -5.458 -23.004 -21.544 1.00 0.00 C ATOM 962 O GLU A 159 -6.649 -23.051 -21.847 1.00 0.00 O ATOM 963 CB GLU A 159 -3.559 -24.417 -22.330 1.00 0.00 C ATOM 964 CG GLU A 159 -2.553 -24.638 -23.462 1.00 0.00 C ATOM 965 CD GLU A 159 -3.286 -24.956 -24.759 1.00 0.00 C ATOM 966 OE1 GLU A 159 -4.437 -25.355 -24.683 1.00 0.00 O ATOM 967 OE2 GLU A 159 -2.688 -24.797 -25.810 1.00 0.00 O ATOM 0 H GLU A 159 -2.541 -22.173 -22.308 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.853 -23.233 -23.586 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -3.036 -24.321 -21.379 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.221 -25.279 -22.245 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.938 -23.747 -23.592 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.879 -25.456 -23.206 1.00 0.00 H new ATOM 974 N GLU A 160 -5.035 -22.813 -20.298 1.00 0.00 N ATOM 975 CA GLU A 160 -5.979 -22.652 -19.196 1.00 0.00 C ATOM 976 C GLU A 160 -6.872 -21.437 -19.430 1.00 0.00 C ATOM 977 O GLU A 160 -8.031 -21.420 -19.022 1.00 0.00 O ATOM 978 CB GLU A 160 -5.222 -22.485 -17.878 1.00 0.00 C ATOM 979 CG GLU A 160 -4.526 -23.798 -17.518 1.00 0.00 C ATOM 980 CD GLU A 160 -3.674 -23.611 -16.266 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.831 -22.595 -15.614 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.864 -24.481 -15.990 1.00 0.00 O ATOM 0 H GLU A 160 -4.053 -22.766 -20.027 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.603 -23.544 -19.144 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.487 -21.685 -17.967 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.912 -22.197 -17.084 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.268 -24.578 -17.350 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.900 -24.127 -18.348 1.00 0.00 H new ATOM 989 N PHE A 161 -6.321 -20.423 -20.094 1.00 0.00 N ATOM 990 CA PHE A 161 -7.077 -19.213 -20.387 1.00 0.00 C ATOM 991 C PHE A 161 -8.252 -19.520 -21.316 1.00 0.00 C ATOM 992 O PHE A 161 -9.373 -19.076 -21.083 1.00 0.00 O ATOM 993 CB PHE A 161 -6.168 -18.172 -21.037 1.00 0.00 C ATOM 994 CG PHE A 161 -6.971 -16.936 -21.363 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.413 -16.098 -20.332 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.272 -16.626 -22.695 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.156 -14.951 -20.633 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.015 -15.479 -22.996 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.458 -14.642 -21.965 1.00 0.00 C ATOM 0 H PHE A 161 -5.360 -20.417 -20.436 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.467 -18.818 -19.449 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.348 -17.919 -20.365 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.722 -18.579 -21.945 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.181 -16.337 -19.305 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.931 -17.272 -23.490 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.496 -14.304 -19.838 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.247 -15.240 -24.023 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.033 -13.758 -22.197 1.00 0.00 H new ATOM 1009 N VAL A 162 -7.980 -20.280 -22.371 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.015 -20.645 -23.332 1.00 0.00 C ATOM 1011 C VAL A 162 -10.064 -21.539 -22.677 1.00 0.00 C ATOM 1012 O VAL A 162 -11.261 -21.393 -22.923 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.397 -21.360 -24.531 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.507 -21.889 -25.444 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.523 -20.377 -25.314 1.00 0.00 C ATOM 0 H VAL A 162 -7.055 -20.654 -22.582 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.500 -19.731 -23.676 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.788 -22.193 -24.180 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.063 -22.399 -26.299 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.132 -22.588 -24.889 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.117 -21.057 -25.795 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.081 -20.886 -26.171 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.134 -19.544 -25.662 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.731 -20.000 -24.667 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.603 -22.475 -21.856 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.514 -23.398 -21.183 1.00 0.00 C ATOM 1027 C ARG A 163 -11.655 -22.639 -20.526 1.00 0.00 C ATOM 1028 O ARG A 163 -12.751 -23.176 -20.359 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.746 -24.196 -20.123 1.00 0.00 C ATOM 1030 CG ARG A 163 -8.772 -25.163 -20.804 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.506 -26.452 -21.188 1.00 0.00 C ATOM 1032 NE ARG A 163 -8.571 -27.420 -21.738 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.998 -28.454 -22.456 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -10.274 -28.612 -22.677 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -8.140 -29.310 -22.940 1.00 0.00 N ATOM 0 H ARG A 163 -8.616 -22.616 -21.641 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.931 -24.080 -21.924 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.200 -23.517 -19.468 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.444 -24.751 -19.496 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.345 -24.698 -21.693 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.943 -25.391 -20.134 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.001 -26.871 -20.312 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.284 -26.232 -21.919 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.572 -27.304 -21.570 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -10.944 -27.942 -22.299 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -10.602 -29.405 -23.228 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.142 -29.185 -22.767 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.467 -30.104 -23.491 1.00 0.00 H new ATOM 1049 N MET A 164 -11.396 -21.390 -20.160 1.00 0.00 N ATOM 1050 CA MET A 164 -12.419 -20.566 -19.526 1.00 0.00 C ATOM 1051 C MET A 164 -13.607 -20.371 -20.466 1.00 0.00 C ATOM 1052 O MET A 164 -14.761 -20.476 -20.051 1.00 0.00 O ATOM 1053 CB MET A 164 -11.833 -19.203 -19.154 1.00 0.00 C ATOM 1054 CG MET A 164 -12.893 -18.370 -18.429 1.00 0.00 C ATOM 1055 SD MET A 164 -12.180 -16.783 -17.935 1.00 0.00 S ATOM 1056 CE MET A 164 -13.651 -16.118 -17.117 1.00 0.00 C ATOM 0 H MET A 164 -10.496 -20.928 -20.289 1.00 0.00 H new ATOM 0 HA MET A 164 -12.762 -21.073 -18.624 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.959 -19.333 -18.516 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.498 -18.683 -20.051 1.00 0.00 H new ATOM 0 HG2 MET A 164 -13.752 -18.208 -19.081 1.00 0.00 H new ATOM 0 HG3 MET A 164 -13.255 -18.907 -17.552 1.00 0.00 H new ATOM 0 HE1 MET A 164 -13.433 -15.123 -16.728 1.00 0.00 H new ATOM 0 HE2 MET A 164 -14.469 -16.056 -17.834 1.00 0.00 H new ATOM 0 HE3 MET A 164 -13.938 -16.774 -16.295 1.00 0.00 H new ATOM 1066 N MET A 165 -13.315 -20.082 -21.729 1.00 0.00 N ATOM 1067 CA MET A 165 -14.368 -19.869 -22.714 1.00 0.00 C ATOM 1068 C MET A 165 -15.180 -21.150 -22.903 1.00 0.00 C ATOM 1069 O MET A 165 -16.407 -21.105 -23.008 1.00 0.00 O ATOM 1070 CB MET A 165 -13.755 -19.445 -24.051 1.00 0.00 C ATOM 1071 CG MET A 165 -14.870 -19.138 -25.053 1.00 0.00 C ATOM 1072 SD MET A 165 -15.784 -17.671 -24.503 1.00 0.00 S ATOM 1073 CE MET A 165 -15.732 -16.765 -26.067 1.00 0.00 C ATOM 0 H MET A 165 -12.366 -19.990 -22.093 1.00 0.00 H new ATOM 0 HA MET A 165 -15.028 -19.080 -22.355 1.00 0.00 H new ATOM 0 HB2 MET A 165 -13.126 -18.566 -23.911 1.00 0.00 H new ATOM 0 HB3 MET A 165 -13.114 -20.238 -24.436 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.448 -18.967 -26.043 1.00 0.00 H new ATOM 0 HG3 MET A 165 -15.544 -19.990 -25.137 1.00 0.00 H new ATOM 0 HE1 MET A 165 -16.247 -15.811 -25.952 1.00 0.00 H new ATOM 0 HE2 MET A 165 -14.695 -16.585 -26.349 1.00 0.00 H new ATOM 0 HE3 MET A 165 -16.223 -17.352 -26.844 1.00 0.00 H new