USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 543 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 TYR OH : rot 154:sc= 0.52 USER MOD Set 1.2: A 172 HIS : no HD1:sc= 0.327 K(o=0.85,f=-1.8) USER MOD Single : A 131 GLN : amide:sc=-0.00102 K(o=-0.001,f=-1.6!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 141 GLN : amide:sc= -0.804 K(o=-0.8,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 CYS SG : rot 77:sc= 0.398 USER MOD Single : A 154 MET CE :methyl -173:sc= -0.0608 (180deg=-0.156) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -42:sc= 0.78 USER MOD Single : A 171 GLN : amide:sc= -0.0074 K(o=-0.0074,f=-0.95) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -165:sc=-0.00452 (180deg=-0.321) USER MOD Single : A 191 SER OG : rot 15:sc= -0.151 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 -0.771 -13.491 -27.720 1.00 0.00 N ATOM 2 CA ARG A 120 -0.422 -14.664 -26.871 1.00 0.00 C ATOM 3 C ARG A 120 0.854 -14.367 -26.088 1.00 0.00 C ATOM 4 O ARG A 120 1.072 -14.915 -25.006 1.00 0.00 O ATOM 5 CB ARG A 120 -0.202 -15.892 -27.757 1.00 0.00 C ATOM 6 CG ARG A 120 0.753 -15.536 -28.902 1.00 0.00 C ATOM 7 CD ARG A 120 1.281 -16.816 -29.542 1.00 0.00 C ATOM 8 NE ARG A 120 0.187 -17.578 -30.134 1.00 0.00 N ATOM 9 CZ ARG A 120 0.384 -18.799 -30.627 1.00 0.00 C ATOM 10 NH1 ARG A 120 1.573 -19.336 -30.585 1.00 0.00 N ATOM 11 NH2 ARG A 120 -0.613 -19.457 -31.149 1.00 0.00 N ATOM 0 HA ARG A 120 -1.238 -14.860 -26.175 1.00 0.00 H new ATOM 0 HB2 ARG A 120 0.211 -16.710 -27.166 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.154 -16.238 -28.159 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.235 -14.931 -29.647 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.582 -14.937 -28.525 1.00 0.00 H new ATOM 0 HD2 ARG A 120 2.017 -16.570 -30.307 1.00 0.00 H new ATOM 0 HD3 ARG A 120 1.790 -17.422 -28.792 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.746 -17.168 -30.171 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.351 -18.820 -30.174 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.724 -20.271 -30.963 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.542 -19.036 -31.179 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.464 -20.393 -31.527 1.00 0.00 H new ATOM 24 N GLU A 121 1.697 -13.504 -26.646 1.00 0.00 N ATOM 25 CA GLU A 121 2.951 -13.156 -25.999 1.00 0.00 C ATOM 26 C GLU A 121 2.687 -12.499 -24.652 1.00 0.00 C ATOM 27 O GLU A 121 3.407 -12.732 -23.679 1.00 0.00 O ATOM 28 CB GLU A 121 3.754 -12.197 -26.884 1.00 0.00 C ATOM 29 CG GLU A 121 4.113 -12.892 -28.198 1.00 0.00 C ATOM 30 CD GLU A 121 5.126 -14.004 -27.946 1.00 0.00 C ATOM 31 OE1 GLU A 121 5.630 -14.082 -26.836 1.00 0.00 O ATOM 32 OE2 GLU A 121 5.380 -14.765 -28.865 1.00 0.00 O ATOM 0 H GLU A 121 1.534 -13.037 -27.538 1.00 0.00 H new ATOM 0 HA GLU A 121 3.524 -14.071 -25.845 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.172 -11.297 -27.084 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.661 -11.882 -26.368 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.215 -13.305 -28.656 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.525 -12.167 -28.900 1.00 0.00 H new ATOM 39 N LEU A 122 1.648 -11.669 -24.599 1.00 0.00 N ATOM 40 CA LEU A 122 1.301 -10.977 -23.363 1.00 0.00 C ATOM 41 C LEU A 122 0.390 -11.854 -22.507 1.00 0.00 C ATOM 42 O LEU A 122 -0.665 -12.299 -22.958 1.00 0.00 O ATOM 43 CB LEU A 122 0.591 -9.659 -23.684 1.00 0.00 C ATOM 44 CG LEU A 122 0.330 -8.877 -22.386 1.00 0.00 C ATOM 45 CD1 LEU A 122 1.663 -8.482 -21.722 1.00 0.00 C ATOM 46 CD2 LEU A 122 -0.485 -7.621 -22.706 1.00 0.00 C ATOM 0 H LEU A 122 1.038 -11.461 -25.390 1.00 0.00 H new ATOM 0 HA LEU A 122 2.217 -10.768 -22.810 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.201 -9.062 -24.362 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.351 -9.858 -24.195 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.228 -9.508 -21.695 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.463 -7.929 -20.804 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.233 -9.381 -21.487 1.00 0.00 H new ATOM 0 HD13 LEU A 122 2.238 -7.856 -22.404 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.672 -7.065 -21.788 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.071 -6.994 -23.403 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.435 -7.909 -23.155 1.00 0.00 H new ATOM 58 N GLY A 123 0.808 -12.095 -21.271 1.00 0.00 N ATOM 59 CA GLY A 123 0.027 -12.923 -20.359 1.00 0.00 C ATOM 60 C GLY A 123 0.779 -13.134 -19.047 1.00 0.00 C ATOM 61 O GLY A 123 0.345 -12.673 -17.997 1.00 0.00 O ATOM 0 H GLY A 123 1.677 -11.732 -20.878 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.934 -12.449 -20.161 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.183 -13.887 -20.823 1.00 0.00 H new ATOM 65 N PRO A 124 1.897 -13.810 -19.092 1.00 0.00 N ATOM 66 CA PRO A 124 2.715 -14.077 -17.874 1.00 0.00 C ATOM 67 C PRO A 124 3.006 -12.800 -17.081 1.00 0.00 C ATOM 68 O PRO A 124 2.990 -12.806 -15.851 1.00 0.00 O ATOM 69 CB PRO A 124 4.017 -14.677 -18.438 1.00 0.00 C ATOM 70 CG PRO A 124 3.648 -15.243 -19.772 1.00 0.00 C ATOM 71 CD PRO A 124 2.499 -14.388 -20.304 1.00 0.00 C ATOM 0 HA PRO A 124 2.202 -14.735 -17.173 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.791 -13.916 -18.535 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.411 -15.450 -17.779 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.499 -15.217 -20.453 1.00 0.00 H new ATOM 0 HG3 PRO A 124 3.345 -16.286 -19.680 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.858 -13.612 -20.980 1.00 0.00 H new ATOM 0 HD3 PRO A 124 1.779 -14.988 -20.861 1.00 0.00 H new ATOM 79 N GLU A 125 3.288 -11.721 -17.797 1.00 0.00 N ATOM 80 CA GLU A 125 3.597 -10.450 -17.151 1.00 0.00 C ATOM 81 C GLU A 125 2.365 -9.880 -16.459 1.00 0.00 C ATOM 82 O GLU A 125 2.415 -9.496 -15.294 1.00 0.00 O ATOM 83 CB GLU A 125 4.107 -9.452 -18.192 1.00 0.00 C ATOM 84 CG GLU A 125 5.465 -9.914 -18.725 1.00 0.00 C ATOM 85 CD GLU A 125 5.933 -8.981 -19.837 1.00 0.00 C ATOM 86 OE1 GLU A 125 5.106 -8.603 -20.652 1.00 0.00 O ATOM 87 OE2 GLU A 125 7.109 -8.660 -19.859 1.00 0.00 O ATOM 0 H GLU A 125 3.310 -11.698 -18.816 1.00 0.00 H new ATOM 0 HA GLU A 125 4.368 -10.624 -16.400 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.393 -9.369 -19.011 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.198 -8.461 -17.747 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.197 -9.927 -17.917 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.389 -10.934 -19.102 1.00 0.00 H new ATOM 94 N GLU A 126 1.262 -9.830 -17.194 1.00 0.00 N ATOM 95 CA GLU A 126 0.018 -9.306 -16.647 1.00 0.00 C ATOM 96 C GLU A 126 -0.542 -10.244 -15.589 1.00 0.00 C ATOM 97 O GLU A 126 -0.955 -9.811 -14.510 1.00 0.00 O ATOM 98 CB GLU A 126 -1.006 -9.100 -17.772 1.00 0.00 C ATOM 99 CG GLU A 126 -1.124 -10.371 -18.612 1.00 0.00 C ATOM 100 CD GLU A 126 -2.086 -10.148 -19.771 1.00 0.00 C ATOM 101 OE1 GLU A 126 -2.079 -9.060 -20.320 1.00 0.00 O ATOM 102 OE2 GLU A 126 -2.815 -11.071 -20.088 1.00 0.00 O ATOM 0 H GLU A 126 1.203 -10.143 -18.163 1.00 0.00 H new ATOM 0 HA GLU A 126 0.225 -8.345 -16.176 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -1.977 -8.843 -17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.702 -8.265 -18.403 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -0.143 -10.656 -18.993 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -1.476 -11.195 -17.991 1.00 0.00 H new ATOM 109 N LEU A 127 -0.574 -11.527 -15.905 1.00 0.00 N ATOM 110 CA LEU A 127 -1.127 -12.503 -14.987 1.00 0.00 C ATOM 111 C LEU A 127 -0.385 -12.435 -13.662 1.00 0.00 C ATOM 112 O LEU A 127 -0.993 -12.277 -12.602 1.00 0.00 O ATOM 113 CB LEU A 127 -0.991 -13.919 -15.589 1.00 0.00 C ATOM 114 CG LEU A 127 -2.095 -14.837 -15.045 1.00 0.00 C ATOM 115 CD1 LEU A 127 -2.064 -14.822 -13.510 1.00 0.00 C ATOM 116 CD2 LEU A 127 -3.481 -14.353 -15.555 1.00 0.00 C ATOM 0 H LEU A 127 -0.226 -11.913 -16.783 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.182 -12.284 -14.820 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.054 -13.867 -16.676 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.012 -14.332 -15.346 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.926 -15.855 -15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.848 -15.474 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.094 -15.176 -13.162 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.229 -13.805 -13.153 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.261 -15.008 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.659 -13.334 -15.213 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.497 -14.378 -16.645 1.00 0.00 H new ATOM 128 N GLU A 128 0.926 -12.539 -13.729 1.00 0.00 N ATOM 129 CA GLU A 128 1.740 -12.488 -12.526 1.00 0.00 C ATOM 130 C GLU A 128 1.564 -11.147 -11.830 1.00 0.00 C ATOM 131 O GLU A 128 1.559 -11.070 -10.602 1.00 0.00 O ATOM 132 CB GLU A 128 3.214 -12.695 -12.884 1.00 0.00 C ATOM 133 CG GLU A 128 3.442 -14.139 -13.347 1.00 0.00 C ATOM 134 CD GLU A 128 3.241 -15.098 -12.178 1.00 0.00 C ATOM 135 OE1 GLU A 128 3.336 -14.650 -11.047 1.00 0.00 O ATOM 136 OE2 GLU A 128 2.992 -16.265 -12.432 1.00 0.00 O ATOM 0 H GLU A 128 1.451 -12.659 -14.596 1.00 0.00 H new ATOM 0 HA GLU A 128 1.420 -13.282 -11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.507 -12.001 -13.672 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.841 -12.478 -12.019 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.751 -14.385 -14.153 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.450 -14.247 -13.748 1.00 0.00 H new ATOM 143 N GLU A 129 1.412 -10.092 -12.622 1.00 0.00 N ATOM 144 CA GLU A 129 1.230 -8.758 -12.066 1.00 0.00 C ATOM 145 C GLU A 129 -0.040 -8.702 -11.230 1.00 0.00 C ATOM 146 O GLU A 129 -0.050 -8.148 -10.132 1.00 0.00 O ATOM 147 CB GLU A 129 1.158 -7.725 -13.193 1.00 0.00 C ATOM 148 CG GLU A 129 1.004 -6.324 -12.602 1.00 0.00 C ATOM 149 CD GLU A 129 1.039 -5.282 -13.713 1.00 0.00 C ATOM 150 OE1 GLU A 129 1.433 -5.632 -14.814 1.00 0.00 O ATOM 151 OE2 GLU A 129 0.672 -4.150 -13.448 1.00 0.00 O ATOM 0 H GLU A 129 1.411 -10.134 -13.641 1.00 0.00 H new ATOM 0 HA GLU A 129 2.082 -8.528 -11.426 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.060 -7.775 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.317 -7.947 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.064 -6.253 -12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.804 -6.132 -11.887 1.00 0.00 H new ATOM 158 N LEU A 130 -1.108 -9.279 -11.756 1.00 0.00 N ATOM 159 CA LEU A 130 -2.382 -9.289 -11.050 1.00 0.00 C ATOM 160 C LEU A 130 -2.258 -10.063 -9.747 1.00 0.00 C ATOM 161 O LEU A 130 -2.814 -9.668 -8.723 1.00 0.00 O ATOM 162 CB LEU A 130 -3.462 -9.927 -11.934 1.00 0.00 C ATOM 163 CG LEU A 130 -3.958 -8.904 -12.977 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.501 -9.643 -14.205 1.00 0.00 C ATOM 165 CD2 LEU A 130 -5.078 -8.043 -12.371 1.00 0.00 C ATOM 0 H LEU A 130 -1.120 -9.744 -12.664 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.665 -8.261 -10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.060 -10.806 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.295 -10.265 -11.318 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.126 -8.264 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.851 -8.919 -14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.710 -10.251 -14.643 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.329 -10.285 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.424 -7.322 -13.112 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.908 -8.683 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.697 -7.512 -11.499 1.00 0.00 H new ATOM 177 N GLN A 131 -1.526 -11.168 -9.795 1.00 0.00 N ATOM 178 CA GLN A 131 -1.335 -11.992 -8.610 1.00 0.00 C ATOM 179 C GLN A 131 -0.622 -11.197 -7.526 1.00 0.00 C ATOM 180 O GLN A 131 -0.992 -11.260 -6.354 1.00 0.00 O ATOM 181 CB GLN A 131 -0.515 -13.233 -8.964 1.00 0.00 C ATOM 182 CG GLN A 131 -0.344 -14.106 -7.718 1.00 0.00 C ATOM 183 CD GLN A 131 0.353 -15.410 -8.086 1.00 0.00 C ATOM 184 OE1 GLN A 131 0.422 -15.768 -9.261 1.00 0.00 O ATOM 185 NE2 GLN A 131 0.880 -16.143 -7.144 1.00 0.00 N ATOM 0 H GLN A 131 -1.059 -11.512 -10.634 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.312 -12.301 -8.238 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.013 -13.798 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.460 -12.939 -9.351 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.239 -13.572 -6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -1.318 -14.317 -7.275 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.821 -15.843 -6.171 1.00 0.00 H new ATOM 0 HE22 GLN A 131 1.351 -17.016 -7.381 1.00 0.00 H new ATOM 194 N ALA A 132 0.394 -10.447 -7.923 1.00 0.00 N ATOM 195 CA ALA A 132 1.153 -9.644 -6.974 1.00 0.00 C ATOM 196 C ALA A 132 0.229 -8.667 -6.260 1.00 0.00 C ATOM 197 O ALA A 132 0.401 -8.393 -5.073 1.00 0.00 O ATOM 198 CB ALA A 132 2.257 -8.873 -7.702 1.00 0.00 C ATOM 0 H ALA A 132 0.712 -10.377 -8.890 1.00 0.00 H new ATOM 0 HA ALA A 132 1.608 -10.308 -6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.818 -8.276 -6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 132 2.929 -9.577 -8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 132 1.811 -8.217 -8.449 1.00 0.00 H new ATOM 204 N ALA A 133 -0.747 -8.145 -6.991 1.00 0.00 N ATOM 205 CA ALA A 133 -1.698 -7.204 -6.413 1.00 0.00 C ATOM 206 C ALA A 133 -2.555 -7.889 -5.357 1.00 0.00 C ATOM 207 O ALA A 133 -2.764 -7.352 -4.269 1.00 0.00 O ATOM 208 CB ALA A 133 -2.598 -6.633 -7.510 1.00 0.00 C ATOM 0 H ALA A 133 -0.901 -8.355 -7.977 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.139 -6.395 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.306 -5.931 -7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.987 -6.117 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.143 -7.444 -7.992 1.00 0.00 H new ATOM 214 N PHE A 134 -3.039 -9.083 -5.684 1.00 0.00 N ATOM 215 CA PHE A 134 -3.878 -9.835 -4.759 1.00 0.00 C ATOM 216 C PHE A 134 -3.144 -10.039 -3.439 1.00 0.00 C ATOM 217 O PHE A 134 -3.740 -9.951 -2.366 1.00 0.00 O ATOM 218 CB PHE A 134 -4.240 -11.192 -5.361 1.00 0.00 C ATOM 219 CG PHE A 134 -5.332 -11.835 -4.541 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.676 -11.583 -4.849 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.009 -12.682 -3.477 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.692 -12.179 -4.096 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.027 -13.279 -2.719 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.370 -13.026 -3.030 1.00 0.00 C ATOM 0 H PHE A 134 -2.866 -9.547 -6.576 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.793 -9.271 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.571 -11.067 -6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.361 -11.837 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.927 -10.927 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -3.974 -12.877 -3.238 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.727 -11.985 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -5.776 -13.933 -1.897 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.155 -13.484 -2.447 1.00 0.00 H new ATOM 234 N GLU A 135 -1.851 -10.318 -3.527 1.00 0.00 N ATOM 235 CA GLU A 135 -1.045 -10.532 -2.331 1.00 0.00 C ATOM 236 C GLU A 135 -1.071 -9.293 -1.441 1.00 0.00 C ATOM 237 O GLU A 135 -1.173 -9.397 -0.218 1.00 0.00 O ATOM 238 CB GLU A 135 0.400 -10.850 -2.725 1.00 0.00 C ATOM 239 CG GLU A 135 0.453 -12.211 -3.421 1.00 0.00 C ATOM 240 CD GLU A 135 1.881 -12.514 -3.864 1.00 0.00 C ATOM 241 OE1 GLU A 135 2.729 -12.660 -2.999 1.00 0.00 O ATOM 242 OE2 GLU A 135 2.103 -12.599 -5.060 1.00 0.00 O ATOM 0 H GLU A 135 -1.340 -10.401 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.464 -11.373 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.786 -10.076 -3.388 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.036 -10.858 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.100 -12.989 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.213 -12.214 -4.284 1.00 0.00 H new ATOM 249 N GLU A 136 -0.980 -8.122 -2.062 1.00 0.00 N ATOM 250 CA GLU A 136 -1.003 -6.867 -1.316 1.00 0.00 C ATOM 251 C GLU A 136 -2.400 -6.605 -0.762 1.00 0.00 C ATOM 252 O GLU A 136 -2.555 -6.132 0.365 1.00 0.00 O ATOM 253 CB GLU A 136 -0.580 -5.714 -2.228 1.00 0.00 C ATOM 254 CG GLU A 136 0.874 -5.910 -2.663 1.00 0.00 C ATOM 255 CD GLU A 136 1.804 -5.789 -1.460 1.00 0.00 C ATOM 256 OE1 GLU A 136 1.384 -5.213 -0.470 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.920 -6.273 -1.546 1.00 0.00 O ATOM 0 H GLU A 136 -0.890 -8.014 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.304 -6.941 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.229 -5.672 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.689 -4.764 -1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.994 -6.889 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.140 -5.166 -3.414 1.00 0.00 H new ATOM 264 N PHE A 137 -3.413 -6.916 -1.563 1.00 0.00 N ATOM 265 CA PHE A 137 -4.795 -6.723 -1.145 1.00 0.00 C ATOM 266 C PHE A 137 -5.173 -7.725 -0.065 1.00 0.00 C ATOM 267 O PHE A 137 -5.896 -7.397 0.873 1.00 0.00 O ATOM 268 CB PHE A 137 -5.741 -6.864 -2.344 1.00 0.00 C ATOM 269 CG PHE A 137 -5.721 -5.590 -3.162 1.00 0.00 C ATOM 270 CD1 PHE A 137 -6.210 -4.401 -2.605 1.00 0.00 C ATOM 271 CD2 PHE A 137 -5.214 -5.593 -4.466 1.00 0.00 C ATOM 272 CE1 PHE A 137 -6.195 -3.218 -3.353 1.00 0.00 C ATOM 273 CE2 PHE A 137 -5.197 -4.410 -5.214 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.687 -3.223 -4.657 1.00 0.00 C ATOM 0 H PHE A 137 -3.303 -7.301 -2.501 1.00 0.00 H new ATOM 0 HA PHE A 137 -4.890 -5.717 -0.737 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.437 -7.709 -2.962 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.754 -7.070 -1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.599 -4.397 -1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.836 -6.509 -4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.575 -2.302 -2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.806 -4.413 -6.221 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.673 -2.310 -5.234 1.00 0.00 H new ATOM 284 N ASP A 138 -4.687 -8.955 -0.208 1.00 0.00 N ATOM 285 CA ASP A 138 -4.986 -10.003 0.758 1.00 0.00 C ATOM 286 C ASP A 138 -3.910 -10.056 1.834 1.00 0.00 C ATOM 287 O ASP A 138 -2.972 -10.849 1.751 1.00 0.00 O ATOM 288 CB ASP A 138 -5.071 -11.357 0.043 1.00 0.00 C ATOM 289 CG ASP A 138 -5.809 -12.363 0.919 1.00 0.00 C ATOM 290 OD1 ASP A 138 -5.912 -12.119 2.109 1.00 0.00 O ATOM 291 OD2 ASP A 138 -6.263 -13.365 0.388 1.00 0.00 O ATOM 0 H ASP A 138 -4.088 -9.248 -0.980 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.943 -9.782 1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.589 -11.243 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.069 -11.723 -0.181 1.00 0.00 H new ATOM 296 N THR A 139 -4.050 -9.205 2.844 1.00 0.00 N ATOM 297 CA THR A 139 -3.082 -9.160 3.931 1.00 0.00 C ATOM 298 C THR A 139 -3.101 -10.453 4.731 1.00 0.00 C ATOM 299 O THR A 139 -2.062 -10.951 5.159 1.00 0.00 O ATOM 300 CB THR A 139 -3.388 -7.977 4.851 1.00 0.00 C ATOM 301 OG1 THR A 139 -4.774 -7.972 5.167 1.00 0.00 O ATOM 302 CG2 THR A 139 -3.011 -6.666 4.157 1.00 0.00 C ATOM 0 H THR A 139 -4.820 -8.541 2.932 1.00 0.00 H new ATOM 0 HA THR A 139 -2.089 -9.038 3.499 1.00 0.00 H new ATOM 0 HB THR A 139 -2.806 -8.072 5.768 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.972 -7.216 5.758 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.232 -5.828 4.818 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.947 -6.672 3.921 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.586 -6.563 3.237 1.00 0.00 H new ATOM 310 N ASP A 140 -4.290 -10.989 4.922 1.00 0.00 N ATOM 311 CA ASP A 140 -4.453 -12.235 5.671 1.00 0.00 C ATOM 312 C ASP A 140 -4.220 -13.442 4.769 1.00 0.00 C ATOM 313 O ASP A 140 -4.286 -14.586 5.216 1.00 0.00 O ATOM 314 CB ASP A 140 -5.858 -12.314 6.273 1.00 0.00 C ATOM 315 CG ASP A 140 -6.905 -12.074 5.193 1.00 0.00 C ATOM 316 OD1 ASP A 140 -6.593 -11.379 4.242 1.00 0.00 O ATOM 317 OD2 ASP A 140 -8.003 -12.591 5.332 1.00 0.00 O ATOM 0 H ASP A 140 -5.160 -10.588 4.573 1.00 0.00 H new ATOM 0 HA ASP A 140 -3.715 -12.245 6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.012 -13.292 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.965 -11.573 7.065 1.00 0.00 H new ATOM 322 N GLN A 141 -3.945 -13.177 3.496 1.00 0.00 N ATOM 323 CA GLN A 141 -3.699 -14.249 2.536 1.00 0.00 C ATOM 324 C GLN A 141 -4.722 -15.368 2.710 1.00 0.00 C ATOM 325 O GLN A 141 -4.382 -16.549 2.673 1.00 0.00 O ATOM 326 CB GLN A 141 -2.282 -14.808 2.729 1.00 0.00 C ATOM 327 CG GLN A 141 -1.844 -15.550 1.464 1.00 0.00 C ATOM 328 CD GLN A 141 -0.480 -16.193 1.682 1.00 0.00 C ATOM 329 OE1 GLN A 141 -0.149 -17.182 1.029 1.00 0.00 O ATOM 330 NE2 GLN A 141 0.333 -15.688 2.567 1.00 0.00 N ATOM 0 H GLN A 141 -3.887 -12.236 3.106 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.793 -13.842 1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -1.587 -13.997 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.260 -15.483 3.584 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.578 -16.314 1.208 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.798 -14.857 0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 141 0.055 -14.868 3.106 1.00 0.00 H new ATOM 0 HE22 GLN A 141 1.248 -16.113 2.720 1.00 0.00 H new ATOM 339 N ASP A 142 -5.978 -14.986 2.901 1.00 0.00 N ATOM 340 CA ASP A 142 -7.042 -15.969 3.080 1.00 0.00 C ATOM 341 C ASP A 142 -7.494 -16.514 1.729 1.00 0.00 C ATOM 342 O ASP A 142 -8.342 -17.403 1.663 1.00 0.00 O ATOM 343 CB ASP A 142 -8.230 -15.325 3.797 1.00 0.00 C ATOM 344 CG ASP A 142 -8.684 -14.083 3.040 1.00 0.00 C ATOM 345 OD1 ASP A 142 -7.982 -13.677 2.129 1.00 0.00 O ATOM 346 OD2 ASP A 142 -9.733 -13.559 3.378 1.00 0.00 O ATOM 0 H ASP A 142 -6.284 -14.014 2.936 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.658 -16.792 3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.052 -16.038 3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -7.949 -15.058 4.816 1.00 0.00 H new ATOM 351 N GLY A 143 -6.923 -15.975 0.657 1.00 0.00 N ATOM 352 CA GLY A 143 -7.276 -16.416 -0.685 1.00 0.00 C ATOM 353 C GLY A 143 -8.617 -15.833 -1.109 1.00 0.00 C ATOM 354 O GLY A 143 -9.149 -16.176 -2.161 1.00 0.00 O ATOM 0 H GLY A 143 -6.219 -15.238 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.502 -16.110 -1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -7.322 -17.505 -0.715 1.00 0.00 H new ATOM 358 N TYR A 144 -9.164 -14.953 -0.275 1.00 0.00 N ATOM 359 CA TYR A 144 -10.453 -14.328 -0.572 1.00 0.00 C ATOM 360 C TYR A 144 -10.452 -12.870 -0.138 1.00 0.00 C ATOM 361 O TYR A 144 -9.907 -12.528 0.909 1.00 0.00 O ATOM 362 CB TYR A 144 -11.572 -15.070 0.161 1.00 0.00 C ATOM 363 CG TYR A 144 -11.465 -16.551 -0.124 1.00 0.00 C ATOM 364 CD1 TYR A 144 -11.867 -17.058 -1.365 1.00 0.00 C ATOM 365 CD2 TYR A 144 -10.962 -17.416 0.855 1.00 0.00 C ATOM 366 CE1 TYR A 144 -11.766 -18.430 -1.628 1.00 0.00 C ATOM 367 CE2 TYR A 144 -10.860 -18.787 0.593 1.00 0.00 C ATOM 368 CZ TYR A 144 -11.262 -19.294 -0.647 1.00 0.00 C ATOM 369 OH TYR A 144 -11.159 -20.646 -0.906 1.00 0.00 O ATOM 0 H TYR A 144 -8.741 -14.657 0.605 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.620 -14.379 -1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.501 -14.889 1.234 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -12.543 -14.696 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -12.255 -16.391 -2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -10.652 -17.025 1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -12.076 -18.821 -2.586 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -10.471 -19.454 1.348 1.00 0.00 H new ATOM 0 HH TYR A 144 -10.790 -21.102 -0.121 1.00 0.00 H new ATOM 379 N ILE A 145 -11.067 -12.016 -0.949 1.00 0.00 N ATOM 380 CA ILE A 145 -11.144 -10.582 -0.650 1.00 0.00 C ATOM 381 C ILE A 145 -12.590 -10.101 -0.711 1.00 0.00 C ATOM 382 O ILE A 145 -13.473 -10.810 -1.195 1.00 0.00 O ATOM 383 CB ILE A 145 -10.291 -9.792 -1.641 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.770 -10.071 -3.069 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.825 -10.211 -1.499 1.00 0.00 C ATOM 386 CD1 ILE A 145 -9.993 -9.195 -4.053 1.00 0.00 C ATOM 0 H ILE A 145 -11.521 -12.288 -1.821 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.763 -10.418 0.358 1.00 0.00 H new ATOM 0 HB ILE A 145 -10.386 -8.726 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.626 -11.124 -3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.838 -9.868 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.216 -9.648 -2.206 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.485 -10.007 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.729 -11.277 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.336 -9.396 -5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -10.160 -8.144 -3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.929 -9.420 -3.978 1.00 0.00 H new ATOM 398 N GLY A 146 -12.823 -8.894 -0.211 1.00 0.00 N ATOM 399 CA GLY A 146 -14.163 -8.325 -0.211 1.00 0.00 C ATOM 400 C GLY A 146 -14.667 -8.132 -1.635 1.00 0.00 C ATOM 401 O GLY A 146 -14.512 -9.012 -2.482 1.00 0.00 O ATOM 0 H GLY A 146 -12.106 -8.294 0.197 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.842 -8.981 0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -14.157 -7.368 0.311 1.00 0.00 H new ATOM 405 N TYR A 147 -15.271 -6.974 -1.896 1.00 0.00 N ATOM 406 CA TYR A 147 -15.799 -6.663 -3.228 1.00 0.00 C ATOM 407 C TYR A 147 -15.388 -5.257 -3.648 1.00 0.00 C ATOM 408 O TYR A 147 -15.161 -4.999 -4.823 1.00 0.00 O ATOM 409 CB TYR A 147 -17.339 -6.792 -3.220 1.00 0.00 C ATOM 410 CG TYR A 147 -17.750 -8.109 -3.832 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.800 -9.263 -3.046 1.00 0.00 C ATOM 412 CD2 TYR A 147 -18.067 -8.169 -5.191 1.00 0.00 C ATOM 413 CE1 TYR A 147 -18.178 -10.482 -3.621 1.00 0.00 C ATOM 414 CE2 TYR A 147 -18.443 -9.387 -5.768 1.00 0.00 C ATOM 415 CZ TYR A 147 -18.498 -10.544 -4.982 1.00 0.00 C ATOM 416 OH TYR A 147 -18.866 -11.745 -5.550 1.00 0.00 O ATOM 0 H TYR A 147 -15.408 -6.235 -1.206 1.00 0.00 H new ATOM 0 HA TYR A 147 -15.386 -7.370 -3.947 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.713 -6.724 -2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.784 -5.968 -3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -17.548 -9.215 -1.997 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -18.022 -7.276 -5.796 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -18.223 -11.374 -3.014 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -18.690 -9.434 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 147 -19.432 -11.577 -6.332 1.00 0.00 H new ATOM 426 N ARG A 148 -15.311 -4.356 -2.686 1.00 0.00 N ATOM 427 CA ARG A 148 -14.922 -2.982 -2.975 1.00 0.00 C ATOM 428 C ARG A 148 -13.437 -2.896 -3.307 1.00 0.00 C ATOM 429 O ARG A 148 -13.021 -2.103 -4.152 1.00 0.00 O ATOM 430 CB ARG A 148 -15.240 -2.086 -1.783 1.00 0.00 C ATOM 431 CG ARG A 148 -16.758 -1.970 -1.624 1.00 0.00 C ATOM 432 CD ARG A 148 -17.081 -1.168 -0.362 1.00 0.00 C ATOM 433 NE ARG A 148 -16.615 0.206 -0.504 1.00 0.00 N ATOM 434 CZ ARG A 148 -16.740 1.080 0.489 1.00 0.00 C ATOM 435 NH1 ARG A 148 -17.290 0.715 1.615 1.00 0.00 N ATOM 436 NH2 ARG A 148 -16.316 2.305 0.339 1.00 0.00 N ATOM 0 H ARG A 148 -15.510 -4.545 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.489 -2.642 -3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.799 -2.499 -0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.802 -1.099 -1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.189 -1.482 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.204 -2.962 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.156 -1.178 -0.181 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.608 -1.632 0.503 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.186 0.502 -1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.624 -0.242 1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.386 1.386 2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.888 2.592 -0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.412 2.975 1.102 1.00 0.00 H new ATOM 450 N GLU A 149 -12.640 -3.708 -2.620 1.00 0.00 N ATOM 451 CA GLU A 149 -11.197 -3.712 -2.834 1.00 0.00 C ATOM 452 C GLU A 149 -10.866 -4.015 -4.288 1.00 0.00 C ATOM 453 O GLU A 149 -9.771 -3.711 -4.763 1.00 0.00 O ATOM 454 CB GLU A 149 -10.538 -4.756 -1.928 1.00 0.00 C ATOM 455 CG GLU A 149 -10.704 -4.350 -0.462 1.00 0.00 C ATOM 456 CD GLU A 149 -9.917 -3.075 -0.178 1.00 0.00 C ATOM 457 OE1 GLU A 149 -9.001 -2.790 -0.932 1.00 0.00 O ATOM 458 OE2 GLU A 149 -10.240 -2.404 0.788 1.00 0.00 O ATOM 0 H GLU A 149 -12.966 -4.368 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.812 -2.722 -2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.989 -5.734 -2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -9.480 -4.846 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.759 -4.193 -0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.356 -5.153 0.187 1.00 0.00 H new ATOM 465 N LEU A 150 -11.814 -4.616 -4.995 1.00 0.00 N ATOM 466 CA LEU A 150 -11.605 -4.961 -6.397 1.00 0.00 C ATOM 467 C LEU A 150 -11.382 -3.697 -7.225 1.00 0.00 C ATOM 468 O LEU A 150 -10.520 -3.666 -8.101 1.00 0.00 O ATOM 469 CB LEU A 150 -12.825 -5.720 -6.932 1.00 0.00 C ATOM 470 CG LEU A 150 -12.764 -7.179 -6.476 1.00 0.00 C ATOM 471 CD1 LEU A 150 -12.613 -7.238 -4.952 1.00 0.00 C ATOM 472 CD2 LEU A 150 -14.051 -7.896 -6.889 1.00 0.00 C ATOM 0 H LEU A 150 -12.729 -4.874 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.722 -5.595 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.742 -5.254 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.848 -5.670 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.908 -7.667 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.570 -8.279 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.695 -6.729 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.466 -6.748 -4.483 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.008 -8.936 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.906 -7.405 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.157 -7.858 -7.973 1.00 0.00 H new ATOM 484 N GLY A 151 -12.163 -2.660 -6.940 1.00 0.00 N ATOM 485 CA GLY A 151 -12.036 -1.403 -7.669 1.00 0.00 C ATOM 486 C GLY A 151 -10.645 -0.809 -7.479 1.00 0.00 C ATOM 487 O GLY A 151 -10.007 -0.374 -8.438 1.00 0.00 O ATOM 0 H GLY A 151 -12.883 -2.664 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.223 -1.571 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -12.789 -0.697 -7.320 1.00 0.00 H new ATOM 491 N ASP A 152 -10.179 -0.801 -6.235 1.00 0.00 N ATOM 492 CA ASP A 152 -8.859 -0.258 -5.928 1.00 0.00 C ATOM 493 C ASP A 152 -7.776 -1.074 -6.623 1.00 0.00 C ATOM 494 O ASP A 152 -6.615 -0.672 -6.661 1.00 0.00 O ATOM 495 CB ASP A 152 -8.623 -0.276 -4.417 1.00 0.00 C ATOM 496 CG ASP A 152 -9.508 0.765 -3.739 1.00 0.00 C ATOM 497 OD1 ASP A 152 -9.693 1.824 -4.316 1.00 0.00 O ATOM 498 OD2 ASP A 152 -9.991 0.487 -2.653 1.00 0.00 O ATOM 0 H ASP A 152 -10.690 -1.161 -5.429 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.815 0.770 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.842 -1.267 -4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.575 -0.070 -4.202 1.00 0.00 H new ATOM 503 N CYS A 153 -8.167 -2.223 -7.171 1.00 0.00 N ATOM 504 CA CYS A 153 -7.222 -3.089 -7.872 1.00 0.00 C ATOM 505 C CYS A 153 -7.083 -2.667 -9.330 1.00 0.00 C ATOM 506 O CYS A 153 -5.988 -2.701 -9.896 1.00 0.00 O ATOM 507 CB CYS A 153 -7.698 -4.544 -7.798 1.00 0.00 C ATOM 508 SG CYS A 153 -6.294 -5.649 -8.089 1.00 0.00 S ATOM 0 H CYS A 153 -9.124 -2.574 -7.144 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.248 -2.999 -7.390 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -8.138 -4.746 -6.821 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -8.476 -4.722 -8.541 1.00 0.00 H new ATOM 0 HG CYS A 153 -5.565 -5.716 -7.015 1.00 0.00 H new ATOM 514 N MET A 154 -8.197 -2.269 -9.934 1.00 0.00 N ATOM 515 CA MET A 154 -8.190 -1.845 -11.327 1.00 0.00 C ATOM 516 C MET A 154 -7.319 -0.602 -11.495 1.00 0.00 C ATOM 517 O MET A 154 -6.623 -0.456 -12.496 1.00 0.00 O ATOM 518 CB MET A 154 -9.615 -1.547 -11.794 1.00 0.00 C ATOM 519 CG MET A 154 -9.615 -1.272 -13.302 1.00 0.00 C ATOM 520 SD MET A 154 -11.274 -0.770 -13.828 1.00 0.00 S ATOM 521 CE MET A 154 -12.010 -2.421 -13.900 1.00 0.00 C ATOM 0 H MET A 154 -9.111 -2.231 -9.483 1.00 0.00 H new ATOM 0 HA MET A 154 -7.778 -2.651 -11.935 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.267 -2.391 -11.568 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.012 -0.685 -11.257 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.895 -0.489 -13.539 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.305 -2.165 -13.845 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.010 -2.355 -14.328 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.391 -3.068 -14.522 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.072 -2.836 -12.894 1.00 0.00 H new ATOM 531 N ARG A 155 -7.373 0.294 -10.514 1.00 0.00 N ATOM 532 CA ARG A 155 -6.591 1.518 -10.566 1.00 0.00 C ATOM 533 C ARG A 155 -5.102 1.194 -10.623 1.00 0.00 C ATOM 534 O ARG A 155 -4.334 1.876 -11.302 1.00 0.00 O ATOM 535 CB ARG A 155 -6.887 2.380 -9.340 1.00 0.00 C ATOM 536 CG ARG A 155 -6.140 3.709 -9.456 1.00 0.00 C ATOM 537 CD ARG A 155 -6.484 4.589 -8.258 1.00 0.00 C ATOM 538 NE ARG A 155 -5.991 3.982 -7.028 1.00 0.00 N ATOM 539 CZ ARG A 155 -4.702 4.031 -6.706 1.00 0.00 C ATOM 540 NH1 ARG A 155 -3.853 4.626 -7.497 1.00 0.00 N ATOM 541 NH2 ARG A 155 -4.285 3.480 -5.599 1.00 0.00 N ATOM 0 H ARG A 155 -7.949 0.193 -9.678 1.00 0.00 H new ATOM 0 HA ARG A 155 -6.866 2.069 -11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -7.959 2.560 -9.259 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -6.582 1.858 -8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.065 3.533 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.414 4.213 -10.383 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -6.044 5.578 -8.386 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -7.564 4.726 -8.197 1.00 0.00 H new ATOM 0 HE ARG A 155 -6.646 3.512 -6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -4.178 5.054 -8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -2.864 4.663 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -4.948 3.012 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -3.296 3.517 -5.352 1.00 0.00 H new ATOM 555 N THR A 156 -4.700 0.163 -9.893 1.00 0.00 N ATOM 556 CA THR A 156 -3.298 -0.233 -9.858 1.00 0.00 C ATOM 557 C THR A 156 -2.797 -0.605 -11.242 1.00 0.00 C ATOM 558 O THR A 156 -1.623 -0.926 -11.431 1.00 0.00 O ATOM 559 CB THR A 156 -3.107 -1.413 -8.895 1.00 0.00 C ATOM 560 OG1 THR A 156 -3.931 -1.230 -7.754 1.00 0.00 O ATOM 561 CG2 THR A 156 -1.643 -1.503 -8.455 1.00 0.00 C ATOM 0 H THR A 156 -5.319 -0.411 -9.321 1.00 0.00 H new ATOM 0 HA THR A 156 -2.716 0.618 -9.504 1.00 0.00 H new ATOM 0 HB THR A 156 -3.383 -2.336 -9.405 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.811 -1.984 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 156 -1.519 -2.344 -7.772 1.00 0.00 H new ATOM 0 HG22 THR A 156 -1.009 -1.649 -9.329 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.357 -0.580 -7.950 1.00 0.00 H new ATOM 569 N LEU A 157 -3.696 -0.567 -12.200 1.00 0.00 N ATOM 570 CA LEU A 157 -3.354 -0.915 -13.584 1.00 0.00 C ATOM 571 C LEU A 157 -2.931 0.313 -14.367 1.00 0.00 C ATOM 572 O LEU A 157 -2.651 0.242 -15.560 1.00 0.00 O ATOM 573 CB LEU A 157 -4.551 -1.570 -14.275 1.00 0.00 C ATOM 574 CG LEU A 157 -5.053 -2.748 -13.432 1.00 0.00 C ATOM 575 CD1 LEU A 157 -6.317 -3.323 -14.072 1.00 0.00 C ATOM 576 CD2 LEU A 157 -3.974 -3.840 -13.354 1.00 0.00 C ATOM 0 H LEU A 157 -4.670 -0.301 -12.059 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.520 -1.616 -13.556 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.349 -0.840 -14.410 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.265 -1.917 -15.268 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.276 -2.399 -12.424 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.678 -4.161 -13.476 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.086 -2.552 -14.116 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.090 -3.667 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.341 -4.672 -12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.741 -4.193 -14.358 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.074 -3.430 -12.895 1.00 0.00 H new ATOM 588 N GLY A 158 -2.884 1.430 -13.679 1.00 0.00 N ATOM 589 CA GLY A 158 -2.486 2.700 -14.297 1.00 0.00 C ATOM 590 C GLY A 158 -3.706 3.479 -14.770 1.00 0.00 C ATOM 591 O GLY A 158 -3.658 4.700 -14.900 1.00 0.00 O ATOM 0 H GLY A 158 -3.115 1.498 -12.688 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.923 3.298 -13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.823 2.507 -15.140 1.00 0.00 H new ATOM 595 N TYR A 159 -4.802 2.764 -15.025 1.00 0.00 N ATOM 596 CA TYR A 159 -6.039 3.397 -15.489 1.00 0.00 C ATOM 597 C TYR A 159 -7.079 3.390 -14.383 1.00 0.00 C ATOM 598 O TYR A 159 -7.316 2.362 -13.744 1.00 0.00 O ATOM 599 CB TYR A 159 -6.582 2.651 -16.704 1.00 0.00 C ATOM 600 CG TYR A 159 -5.602 2.776 -17.846 1.00 0.00 C ATOM 601 CD1 TYR A 159 -4.530 1.882 -17.950 1.00 0.00 C ATOM 602 CD2 TYR A 159 -5.765 3.787 -18.801 1.00 0.00 C ATOM 603 CE1 TYR A 159 -3.621 1.998 -19.009 1.00 0.00 C ATOM 604 CE2 TYR A 159 -4.857 3.902 -19.860 1.00 0.00 C ATOM 605 CZ TYR A 159 -3.786 3.008 -19.964 1.00 0.00 C ATOM 606 OH TYR A 159 -2.890 3.121 -21.008 1.00 0.00 O ATOM 0 H TYR A 159 -4.860 1.751 -14.919 1.00 0.00 H new ATOM 0 HA TYR A 159 -5.820 4.428 -15.766 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -6.741 1.601 -16.459 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -7.550 3.060 -16.994 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -4.404 1.102 -17.213 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -6.591 4.478 -18.720 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -2.793 1.309 -19.089 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -4.983 4.681 -20.597 1.00 0.00 H new ATOM 0 HH TYR A 159 -3.149 3.873 -21.581 1.00 0.00 H new ATOM 616 N MET A 160 -7.696 4.547 -14.153 1.00 0.00 N ATOM 617 CA MET A 160 -8.705 4.662 -13.110 1.00 0.00 C ATOM 618 C MET A 160 -10.082 4.266 -13.650 1.00 0.00 C ATOM 619 O MET A 160 -10.400 4.529 -14.809 1.00 0.00 O ATOM 620 CB MET A 160 -8.761 6.095 -12.584 1.00 0.00 C ATOM 621 CG MET A 160 -8.856 7.068 -13.756 1.00 0.00 C ATOM 622 SD MET A 160 -9.206 8.729 -13.134 1.00 0.00 S ATOM 623 CE MET A 160 -8.679 9.637 -14.607 1.00 0.00 C ATOM 0 H MET A 160 -7.516 5.408 -14.670 1.00 0.00 H new ATOM 0 HA MET A 160 -8.433 3.989 -12.297 1.00 0.00 H new ATOM 0 HB2 MET A 160 -9.621 6.218 -11.926 1.00 0.00 H new ATOM 0 HB3 MET A 160 -7.872 6.310 -11.991 1.00 0.00 H new ATOM 0 HG2 MET A 160 -7.923 7.068 -14.319 1.00 0.00 H new ATOM 0 HG3 MET A 160 -9.642 6.752 -14.442 1.00 0.00 H new ATOM 0 HE1 MET A 160 -8.811 10.706 -14.442 1.00 0.00 H new ATOM 0 HE2 MET A 160 -7.628 9.428 -14.807 1.00 0.00 H new ATOM 0 HE3 MET A 160 -9.280 9.325 -15.461 1.00 0.00 H new ATOM 633 N PRO A 161 -10.910 3.654 -12.837 1.00 0.00 N ATOM 634 CA PRO A 161 -12.282 3.233 -13.248 1.00 0.00 C ATOM 635 C PRO A 161 -13.233 4.419 -13.385 1.00 0.00 C ATOM 636 O PRO A 161 -12.987 5.491 -12.831 1.00 0.00 O ATOM 637 CB PRO A 161 -12.720 2.294 -12.118 1.00 0.00 C ATOM 638 CG PRO A 161 -11.964 2.760 -10.913 1.00 0.00 C ATOM 639 CD PRO A 161 -10.636 3.295 -11.432 1.00 0.00 C ATOM 0 HA PRO A 161 -12.293 2.758 -14.229 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -13.796 2.349 -11.954 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -12.486 1.256 -12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -12.516 3.535 -10.382 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -11.807 1.942 -10.210 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.304 4.160 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.849 2.544 -11.360 1.00 0.00 H new ATOM 647 N THR A 162 -14.314 4.214 -14.125 1.00 0.00 N ATOM 648 CA THR A 162 -15.294 5.271 -14.325 1.00 0.00 C ATOM 649 C THR A 162 -16.115 5.487 -13.059 1.00 0.00 C ATOM 650 O THR A 162 -15.731 6.272 -12.191 1.00 0.00 O ATOM 651 CB THR A 162 -16.227 4.908 -15.486 1.00 0.00 C ATOM 652 OG1 THR A 162 -15.468 4.801 -16.681 1.00 0.00 O ATOM 653 CG2 THR A 162 -17.296 5.991 -15.650 1.00 0.00 C ATOM 0 H THR A 162 -14.533 3.334 -14.592 1.00 0.00 H new ATOM 0 HA THR A 162 -14.762 6.193 -14.561 1.00 0.00 H new ATOM 0 HB THR A 162 -16.714 3.956 -15.276 1.00 0.00 H new ATOM 0 HG1 THR A 162 -16.061 4.567 -17.425 1.00 0.00 H new ATOM 0 HG21 THR A 162 -17.956 5.728 -16.476 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.878 6.070 -14.732 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.816 6.947 -15.859 1.00 0.00 H new ATOM 661 N GLU A 163 -17.242 4.786 -12.956 1.00 0.00 N ATOM 662 CA GLU A 163 -18.108 4.915 -11.790 1.00 0.00 C ATOM 663 C GLU A 163 -19.263 3.918 -11.867 1.00 0.00 C ATOM 664 O GLU A 163 -19.596 3.260 -10.882 1.00 0.00 O ATOM 665 CB GLU A 163 -18.669 6.338 -11.707 1.00 0.00 C ATOM 666 CG GLU A 163 -19.467 6.498 -10.412 1.00 0.00 C ATOM 667 CD GLU A 163 -19.942 7.939 -10.266 1.00 0.00 C ATOM 668 OE1 GLU A 163 -19.866 8.668 -11.241 1.00 0.00 O ATOM 669 OE2 GLU A 163 -20.367 8.293 -9.180 1.00 0.00 O ATOM 0 H GLU A 163 -17.574 4.128 -13.661 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.516 4.705 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.856 7.063 -11.737 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.308 6.539 -12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -20.323 5.823 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.849 6.222 -9.558 1.00 0.00 H new ATOM 676 N MET A 164 -19.870 3.814 -13.044 1.00 0.00 N ATOM 677 CA MET A 164 -20.981 2.889 -13.243 1.00 0.00 C ATOM 678 C MET A 164 -20.476 1.455 -13.366 1.00 0.00 C ATOM 679 O MET A 164 -21.167 0.508 -12.988 1.00 0.00 O ATOM 680 CB MET A 164 -21.760 3.272 -14.503 1.00 0.00 C ATOM 681 CG MET A 164 -22.479 4.603 -14.274 1.00 0.00 C ATOM 682 SD MET A 164 -23.356 5.083 -15.782 1.00 0.00 S ATOM 683 CE MET A 164 -23.797 6.761 -15.267 1.00 0.00 C ATOM 0 H MET A 164 -19.614 4.355 -13.870 1.00 0.00 H new ATOM 0 HA MET A 164 -21.639 2.952 -12.377 1.00 0.00 H new ATOM 0 HB2 MET A 164 -21.081 3.355 -15.352 1.00 0.00 H new ATOM 0 HB3 MET A 164 -22.483 2.493 -14.747 1.00 0.00 H new ATOM 0 HG2 MET A 164 -23.182 4.511 -13.446 1.00 0.00 H new ATOM 0 HG3 MET A 164 -21.760 5.374 -13.998 1.00 0.00 H new ATOM 0 HE1 MET A 164 -24.356 7.251 -16.064 1.00 0.00 H new ATOM 0 HE2 MET A 164 -24.412 6.716 -14.368 1.00 0.00 H new ATOM 0 HE3 MET A 164 -22.890 7.328 -15.058 1.00 0.00 H new ATOM 693 N GLU A 165 -19.270 1.303 -13.907 1.00 0.00 N ATOM 694 CA GLU A 165 -18.684 -0.021 -14.085 1.00 0.00 C ATOM 695 C GLU A 165 -18.482 -0.699 -12.734 1.00 0.00 C ATOM 696 O GLU A 165 -18.786 -1.880 -12.571 1.00 0.00 O ATOM 697 CB GLU A 165 -17.342 0.096 -14.805 1.00 0.00 C ATOM 698 CG GLU A 165 -17.570 0.596 -16.232 1.00 0.00 C ATOM 699 CD GLU A 165 -16.230 0.803 -16.930 1.00 0.00 C ATOM 700 OE1 GLU A 165 -15.215 0.518 -16.317 1.00 0.00 O ATOM 701 OE2 GLU A 165 -16.239 1.242 -18.068 1.00 0.00 O ATOM 0 H GLU A 165 -18.684 2.074 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.365 -0.624 -14.685 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -16.688 0.783 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -16.842 -0.872 -14.823 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.172 -0.124 -16.787 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.129 1.532 -16.214 1.00 0.00 H new ATOM 708 N LEU A 166 -17.970 0.050 -11.767 1.00 0.00 N ATOM 709 CA LEU A 166 -17.751 -0.490 -10.430 1.00 0.00 C ATOM 710 C LEU A 166 -19.059 -0.550 -9.656 1.00 0.00 C ATOM 711 O LEU A 166 -19.176 -1.294 -8.683 1.00 0.00 O ATOM 712 CB LEU A 166 -16.728 0.381 -9.680 1.00 0.00 C ATOM 713 CG LEU A 166 -15.312 -0.118 -9.968 1.00 0.00 C ATOM 714 CD1 LEU A 166 -15.074 -0.144 -11.479 1.00 0.00 C ATOM 715 CD2 LEU A 166 -14.300 0.814 -9.300 1.00 0.00 C ATOM 0 H LEU A 166 -17.700 1.027 -11.881 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.361 -1.504 -10.520 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -16.827 1.422 -9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -16.924 0.347 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.192 -1.126 -9.570 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.064 -0.500 -11.682 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -15.796 -0.812 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.193 0.861 -11.883 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.289 0.460 -9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -14.418 1.823 -9.696 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -14.470 0.824 -8.223 1.00 0.00 H new ATOM 727 N LEU A 167 -20.034 0.246 -10.074 1.00 0.00 N ATOM 728 CA LEU A 167 -21.315 0.265 -9.386 1.00 0.00 C ATOM 729 C LEU A 167 -22.003 -1.090 -9.479 1.00 0.00 C ATOM 730 O LEU A 167 -22.479 -1.627 -8.480 1.00 0.00 O ATOM 731 CB LEU A 167 -22.213 1.345 -10.005 1.00 0.00 C ATOM 732 CG LEU A 167 -23.576 1.367 -9.293 1.00 0.00 C ATOM 733 CD1 LEU A 167 -23.382 1.665 -7.798 1.00 0.00 C ATOM 734 CD2 LEU A 167 -24.458 2.444 -9.926 1.00 0.00 C ATOM 0 H LEU A 167 -19.964 0.877 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.140 0.489 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -21.734 2.320 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.352 1.149 -11.068 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.056 0.394 -9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.352 1.679 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -22.756 0.892 -7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -22.900 2.635 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -25.425 2.463 -9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -23.976 3.416 -9.822 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.602 2.221 -10.983 1.00 0.00 H new ATOM 746 N GLU A 168 -22.053 -1.633 -10.687 1.00 0.00 N ATOM 747 CA GLU A 168 -22.695 -2.923 -10.906 1.00 0.00 C ATOM 748 C GLU A 168 -22.016 -3.998 -10.069 1.00 0.00 C ATOM 749 O GLU A 168 -22.667 -4.917 -9.573 1.00 0.00 O ATOM 750 CB GLU A 168 -22.629 -3.298 -12.391 1.00 0.00 C ATOM 751 CG GLU A 168 -21.229 -3.000 -12.923 1.00 0.00 C ATOM 752 CD GLU A 168 -21.084 -3.536 -14.342 1.00 0.00 C ATOM 753 OE1 GLU A 168 -21.982 -4.232 -14.785 1.00 0.00 O ATOM 754 OE2 GLU A 168 -20.076 -3.243 -14.965 1.00 0.00 O ATOM 0 H GLU A 168 -21.660 -1.205 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.740 -2.849 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.864 -4.354 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -23.373 -2.734 -12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.048 -1.925 -12.912 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.480 -3.456 -12.275 1.00 0.00 H new ATOM 761 N VAL A 169 -20.704 -3.874 -9.918 1.00 0.00 N ATOM 762 CA VAL A 169 -19.938 -4.842 -9.142 1.00 0.00 C ATOM 763 C VAL A 169 -20.411 -4.863 -7.693 1.00 0.00 C ATOM 764 O VAL A 169 -20.556 -5.927 -7.092 1.00 0.00 O ATOM 765 CB VAL A 169 -18.450 -4.495 -9.193 1.00 0.00 C ATOM 766 CG1 VAL A 169 -17.668 -5.443 -8.279 1.00 0.00 C ATOM 767 CG2 VAL A 169 -17.938 -4.633 -10.630 1.00 0.00 C ATOM 0 H VAL A 169 -20.150 -3.118 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 169 -20.093 -5.830 -9.576 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.309 -3.468 -8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -16.608 -5.193 -8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.028 -5.341 -7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.811 -6.471 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -16.877 -4.385 -10.664 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.082 -5.658 -10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.490 -3.954 -11.280 1.00 0.00 H new ATOM 777 N SER A 170 -20.641 -3.683 -7.136 1.00 0.00 N ATOM 778 CA SER A 170 -21.093 -3.577 -5.753 1.00 0.00 C ATOM 779 C SER A 170 -22.393 -4.350 -5.555 1.00 0.00 C ATOM 780 O SER A 170 -22.636 -4.905 -4.483 1.00 0.00 O ATOM 781 CB SER A 170 -21.309 -2.111 -5.381 1.00 0.00 C ATOM 782 OG SER A 170 -22.406 -1.594 -6.123 1.00 0.00 O ATOM 0 H SER A 170 -20.524 -2.790 -7.615 1.00 0.00 H new ATOM 0 HA SER A 170 -20.325 -4.004 -5.108 1.00 0.00 H new ATOM 0 HB2 SER A 170 -21.503 -2.020 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 170 -20.409 -1.534 -5.592 1.00 0.00 H new ATOM 0 HG SER A 170 -22.354 -1.912 -7.048 1.00 0.00 H new ATOM 788 N GLN A 171 -23.222 -4.381 -6.592 1.00 0.00 N ATOM 789 CA GLN A 171 -24.494 -5.094 -6.521 1.00 0.00 C ATOM 790 C GLN A 171 -24.282 -6.591 -6.722 1.00 0.00 C ATOM 791 O GLN A 171 -25.131 -7.403 -6.354 1.00 0.00 O ATOM 792 CB GLN A 171 -25.448 -4.565 -7.589 1.00 0.00 C ATOM 793 CG GLN A 171 -25.883 -3.143 -7.231 1.00 0.00 C ATOM 794 CD GLN A 171 -26.741 -2.561 -8.348 1.00 0.00 C ATOM 795 OE1 GLN A 171 -26.510 -2.847 -9.524 1.00 0.00 O ATOM 796 NE2 GLN A 171 -27.726 -1.756 -8.052 1.00 0.00 N ATOM 0 H GLN A 171 -23.039 -3.925 -7.486 1.00 0.00 H new ATOM 0 HA GLN A 171 -24.926 -4.930 -5.534 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -24.959 -4.572 -8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -26.320 -5.214 -7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -26.445 -3.150 -6.297 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -25.006 -2.516 -7.071 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -27.917 -1.520 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -28.305 -1.364 -8.795 1.00 0.00 H new ATOM 805 N HIS A 172 -23.146 -6.950 -7.315 1.00 0.00 N ATOM 806 CA HIS A 172 -22.837 -8.352 -7.566 1.00 0.00 C ATOM 807 C HIS A 172 -22.844 -9.145 -6.263 1.00 0.00 C ATOM 808 O HIS A 172 -22.866 -10.376 -6.273 1.00 0.00 O ATOM 809 CB HIS A 172 -21.467 -8.473 -8.233 1.00 0.00 C ATOM 810 CG HIS A 172 -21.273 -9.880 -8.729 1.00 0.00 C ATOM 811 ND1 HIS A 172 -20.629 -10.847 -7.975 1.00 0.00 N ATOM 812 CD2 HIS A 172 -21.630 -10.496 -9.903 1.00 0.00 C ATOM 813 CE1 HIS A 172 -20.619 -11.984 -8.694 1.00 0.00 C ATOM 814 NE2 HIS A 172 -21.217 -11.826 -9.877 1.00 0.00 N ATOM 0 H HIS A 172 -22.430 -6.294 -7.628 1.00 0.00 H new ATOM 0 HA HIS A 172 -23.600 -8.760 -8.229 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -21.391 -7.770 -9.063 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -20.681 -8.215 -7.523 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -22.151 -10.022 -10.721 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -20.181 -12.911 -8.356 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.344 -12.528 -10.606 1.00 0.00 H new ATOM 822 N VAL A 173 -22.827 -8.430 -5.145 1.00 0.00 N ATOM 823 CA VAL A 173 -22.834 -9.073 -3.838 1.00 0.00 C ATOM 824 C VAL A 173 -24.184 -9.722 -3.574 1.00 0.00 C ATOM 825 O VAL A 173 -24.301 -10.601 -2.723 1.00 0.00 O ATOM 826 CB VAL A 173 -22.529 -8.052 -2.747 1.00 0.00 C ATOM 827 CG1 VAL A 173 -22.348 -8.769 -1.407 1.00 0.00 C ATOM 828 CG2 VAL A 173 -21.246 -7.301 -3.100 1.00 0.00 C ATOM 0 H VAL A 173 -22.808 -7.411 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 173 -22.064 -9.845 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 173 -23.356 -7.346 -2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -22.130 -8.037 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -23.263 -9.305 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -21.522 -9.476 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -21.026 -6.571 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -20.420 -8.008 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -21.375 -6.788 -4.053 1.00 0.00 H new ATOM 838 N LYS A 174 -25.204 -9.267 -4.301 1.00 0.00 N ATOM 839 CA LYS A 174 -26.555 -9.799 -4.143 1.00 0.00 C ATOM 840 C LYS A 174 -27.067 -9.546 -2.726 1.00 0.00 C ATOM 841 O LYS A 174 -28.259 -9.682 -2.458 1.00 0.00 O ATOM 842 CB LYS A 174 -26.560 -11.306 -4.425 1.00 0.00 C ATOM 843 CG LYS A 174 -26.047 -11.559 -5.842 1.00 0.00 C ATOM 844 CD LYS A 174 -25.997 -13.063 -6.107 1.00 0.00 C ATOM 845 CE LYS A 174 -25.455 -13.315 -7.515 1.00 0.00 C ATOM 846 NZ LYS A 174 -25.366 -14.783 -7.757 1.00 0.00 N ATOM 0 H LYS A 174 -25.120 -8.532 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 174 -27.210 -9.293 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -25.932 -11.825 -3.701 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -27.569 -11.704 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -26.699 -11.073 -6.568 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -25.055 -11.125 -5.964 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -25.362 -13.552 -5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -26.993 -13.494 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -26.107 -12.852 -8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -24.472 -12.857 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -24.998 -14.955 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -24.727 -15.212 -7.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -26.311 -15.207 -7.668 1.00 0.00 H new ATOM 860 N MET A 175 -26.158 -9.185 -1.818 1.00 0.00 N ATOM 861 CA MET A 175 -26.521 -8.924 -0.430 1.00 0.00 C ATOM 862 C MET A 175 -25.687 -7.777 0.136 1.00 0.00 C ATOM 863 O MET A 175 -24.571 -7.522 -0.316 1.00 0.00 O ATOM 864 CB MET A 175 -26.295 -10.186 0.408 1.00 0.00 C ATOM 865 CG MET A 175 -27.325 -11.253 0.022 1.00 0.00 C ATOM 866 SD MET A 175 -27.010 -12.767 0.962 1.00 0.00 S ATOM 867 CE MET A 175 -28.012 -12.351 2.406 1.00 0.00 C ATOM 0 H MET A 175 -25.166 -9.068 -2.022 1.00 0.00 H new ATOM 0 HA MET A 175 -27.573 -8.643 -0.392 1.00 0.00 H new ATOM 0 HB2 MET A 175 -25.286 -10.565 0.247 1.00 0.00 H new ATOM 0 HB3 MET A 175 -26.381 -9.950 1.469 1.00 0.00 H new ATOM 0 HG2 MET A 175 -28.333 -10.890 0.224 1.00 0.00 H new ATOM 0 HG3 MET A 175 -27.268 -11.458 -1.047 1.00 0.00 H new ATOM 0 HE1 MET A 175 -27.961 -13.164 3.131 1.00 0.00 H new ATOM 0 HE2 MET A 175 -27.633 -11.436 2.860 1.00 0.00 H new ATOM 0 HE3 MET A 175 -29.047 -12.202 2.100 1.00 0.00 H new ATOM 877 N ARG A 176 -26.238 -7.091 1.125 1.00 0.00 N ATOM 878 CA ARG A 176 -25.539 -5.974 1.744 1.00 0.00 C ATOM 879 C ARG A 176 -24.279 -6.461 2.458 1.00 0.00 C ATOM 880 O ARG A 176 -23.248 -5.791 2.443 1.00 0.00 O ATOM 881 CB ARG A 176 -26.452 -5.272 2.747 1.00 0.00 C ATOM 882 CG ARG A 176 -27.581 -4.561 1.998 1.00 0.00 C ATOM 883 CD ARG A 176 -28.457 -3.799 2.994 1.00 0.00 C ATOM 884 NE ARG A 176 -29.540 -3.117 2.295 1.00 0.00 N ATOM 885 CZ ARG A 176 -30.201 -2.116 2.865 1.00 0.00 C ATOM 886 NH1 ARG A 176 -29.883 -1.726 4.070 1.00 0.00 N ATOM 887 NH2 ARG A 176 -31.167 -1.520 2.219 1.00 0.00 N ATOM 0 H ARG A 176 -27.160 -7.285 1.515 1.00 0.00 H new ATOM 0 HA ARG A 176 -25.255 -5.272 0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -26.866 -5.997 3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -25.881 -4.553 3.334 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -27.166 -3.872 1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -28.182 -5.287 1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -28.868 -4.490 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -27.853 -3.074 3.540 1.00 0.00 H new ATOM 0 HE ARG A 176 -29.794 -3.414 1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -29.127 -2.190 4.573 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -30.391 -0.957 4.508 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -31.414 -1.823 1.277 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -31.675 -0.751 2.657 1.00 0.00 H new ATOM 901 N MET A 177 -24.372 -7.631 3.081 1.00 0.00 N ATOM 902 CA MET A 177 -23.235 -8.199 3.794 1.00 0.00 C ATOM 903 C MET A 177 -21.975 -8.127 2.939 1.00 0.00 C ATOM 904 O MET A 177 -22.019 -7.704 1.784 1.00 0.00 O ATOM 905 CB MET A 177 -23.528 -9.656 4.166 1.00 0.00 C ATOM 906 CG MET A 177 -23.514 -10.520 2.902 1.00 0.00 C ATOM 907 SD MET A 177 -24.257 -12.131 3.257 1.00 0.00 S ATOM 908 CE MET A 177 -22.908 -12.795 4.265 1.00 0.00 C ATOM 0 H MET A 177 -25.218 -8.201 3.107 1.00 0.00 H new ATOM 0 HA MET A 177 -23.072 -7.620 4.703 1.00 0.00 H new ATOM 0 HB2 MET A 177 -22.783 -10.018 4.875 1.00 0.00 H new ATOM 0 HB3 MET A 177 -24.498 -9.729 4.658 1.00 0.00 H new ATOM 0 HG2 MET A 177 -24.065 -10.023 2.104 1.00 0.00 H new ATOM 0 HG3 MET A 177 -22.491 -10.650 2.550 1.00 0.00 H new ATOM 0 HE1 MET A 177 -23.031 -13.873 4.373 1.00 0.00 H new ATOM 0 HE2 MET A 177 -21.954 -12.585 3.780 1.00 0.00 H new ATOM 0 HE3 MET A 177 -22.925 -12.327 5.249 1.00 0.00 H new ATOM 918 N GLY A 178 -20.852 -8.550 3.512 1.00 0.00 N ATOM 919 CA GLY A 178 -19.583 -8.533 2.791 1.00 0.00 C ATOM 920 C GLY A 178 -19.402 -9.807 1.986 1.00 0.00 C ATOM 921 O GLY A 178 -19.271 -10.899 2.543 1.00 0.00 O ATOM 0 H GLY A 178 -20.794 -8.906 4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -19.549 -7.670 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -18.760 -8.424 3.497 1.00 0.00 H new ATOM 925 N GLY A 179 -19.392 -9.662 0.667 1.00 0.00 N ATOM 926 CA GLY A 179 -19.221 -10.826 -0.218 1.00 0.00 C ATOM 927 C GLY A 179 -17.768 -11.291 -0.237 1.00 0.00 C ATOM 928 O GLY A 179 -16.898 -10.624 0.320 1.00 0.00 O ATOM 0 H GLY A 179 -19.498 -8.769 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -19.863 -11.640 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -19.537 -10.568 -1.229 1.00 0.00 H new ATOM 932 N PHE A 180 -17.504 -12.442 -0.881 1.00 0.00 N ATOM 933 CA PHE A 180 -16.147 -12.973 -0.963 1.00 0.00 C ATOM 934 C PHE A 180 -15.780 -13.251 -2.416 1.00 0.00 C ATOM 935 O PHE A 180 -16.606 -13.729 -3.188 1.00 0.00 O ATOM 936 CB PHE A 180 -16.056 -14.265 -0.156 1.00 0.00 C ATOM 937 CG PHE A 180 -16.211 -13.951 1.314 1.00 0.00 C ATOM 938 CD1 PHE A 180 -15.132 -13.424 2.033 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.432 -14.186 1.961 1.00 0.00 C ATOM 940 CE1 PHE A 180 -15.271 -13.133 3.394 1.00 0.00 C ATOM 941 CE2 PHE A 180 -17.571 -13.896 3.324 1.00 0.00 C ATOM 942 CZ PHE A 180 -16.489 -13.370 4.040 1.00 0.00 C ATOM 0 H PHE A 180 -18.211 -13.012 -1.346 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.452 -12.238 -0.556 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.832 -14.961 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -15.098 -14.752 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -14.191 -13.242 1.536 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.266 -14.591 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -14.437 -12.725 3.947 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.512 -14.078 3.822 1.00 0.00 H new ATOM 0 HZ PHE A 180 -16.595 -13.147 5.091 1.00 0.00 H new ATOM 952 N VAL A 181 -14.541 -12.934 -2.778 1.00 0.00 N ATOM 953 CA VAL A 181 -14.064 -13.148 -4.146 1.00 0.00 C ATOM 954 C VAL A 181 -12.642 -13.689 -4.137 1.00 0.00 C ATOM 955 O VAL A 181 -11.757 -13.126 -3.499 1.00 0.00 O ATOM 956 CB VAL A 181 -14.108 -11.826 -4.915 1.00 0.00 C ATOM 957 CG1 VAL A 181 -13.836 -12.093 -6.393 1.00 0.00 C ATOM 958 CG2 VAL A 181 -15.490 -11.183 -4.759 1.00 0.00 C ATOM 0 H VAL A 181 -13.849 -12.529 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.711 -13.878 -4.634 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.350 -11.151 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -13.867 -11.153 -6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.852 -12.548 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.595 -12.769 -6.786 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -15.517 -10.242 -5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -16.251 -11.856 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -15.686 -10.993 -3.704 1.00 0.00 H new ATOM 968 N ASP A 182 -12.436 -14.784 -4.855 1.00 0.00 N ATOM 969 CA ASP A 182 -11.114 -15.401 -4.938 1.00 0.00 C ATOM 970 C ASP A 182 -10.336 -14.802 -6.106 1.00 0.00 C ATOM 971 O ASP A 182 -10.868 -13.997 -6.870 1.00 0.00 O ATOM 972 CB ASP A 182 -11.246 -16.911 -5.127 1.00 0.00 C ATOM 973 CG ASP A 182 -9.880 -17.572 -4.985 1.00 0.00 C ATOM 974 OD1 ASP A 182 -9.009 -16.964 -4.383 1.00 0.00 O ATOM 975 OD2 ASP A 182 -9.723 -18.676 -5.478 1.00 0.00 O ATOM 0 H ASP A 182 -13.162 -15.264 -5.387 1.00 0.00 H new ATOM 0 HA ASP A 182 -10.577 -15.207 -4.009 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -11.936 -17.320 -4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -11.665 -17.128 -6.110 1.00 0.00 H new ATOM 980 N PHE A 183 -9.081 -15.203 -6.240 1.00 0.00 N ATOM 981 CA PHE A 183 -8.237 -14.706 -7.320 1.00 0.00 C ATOM 982 C PHE A 183 -8.814 -15.109 -8.671 1.00 0.00 C ATOM 983 O PHE A 183 -8.785 -14.336 -9.626 1.00 0.00 O ATOM 984 CB PHE A 183 -6.816 -15.249 -7.170 1.00 0.00 C ATOM 985 CG PHE A 183 -5.895 -14.516 -8.123 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.662 -13.145 -7.951 1.00 0.00 C ATOM 987 CD2 PHE A 183 -5.272 -15.201 -9.174 1.00 0.00 C ATOM 988 CE1 PHE A 183 -4.811 -12.463 -8.822 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.420 -14.514 -10.046 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.189 -13.143 -9.868 1.00 0.00 C ATOM 0 H PHE A 183 -8.624 -15.869 -5.617 1.00 0.00 H new ATOM 0 HA PHE A 183 -8.205 -13.618 -7.266 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.472 -15.121 -6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.799 -16.318 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -6.142 -12.615 -7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.449 -16.258 -9.311 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.634 -11.406 -8.685 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -3.940 -15.041 -10.857 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.530 -12.614 -10.540 1.00 0.00 H new ATOM 1000 N GLU A 184 -9.325 -16.331 -8.748 1.00 0.00 N ATOM 1001 CA GLU A 184 -9.901 -16.824 -9.988 1.00 0.00 C ATOM 1002 C GLU A 184 -11.301 -16.259 -10.192 1.00 0.00 C ATOM 1003 O GLU A 184 -11.864 -16.374 -11.280 1.00 0.00 O ATOM 1004 CB GLU A 184 -9.956 -18.360 -9.962 1.00 0.00 C ATOM 1005 CG GLU A 184 -10.915 -18.816 -8.863 1.00 0.00 C ATOM 1006 CD GLU A 184 -10.822 -20.328 -8.677 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -10.574 -21.011 -9.657 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -11.002 -20.779 -7.558 1.00 0.00 O ATOM 0 H GLU A 184 -9.352 -16.993 -7.972 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.272 -16.498 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.287 -18.739 -10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.961 -18.767 -9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.674 -18.312 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.936 -18.536 -9.122 1.00 0.00 H new ATOM 1015 N GLU A 185 -11.859 -15.635 -9.147 1.00 0.00 N ATOM 1016 CA GLU A 185 -13.188 -15.052 -9.239 1.00 0.00 C ATOM 1017 C GLU A 185 -13.074 -13.574 -9.578 1.00 0.00 C ATOM 1018 O GLU A 185 -13.920 -13.022 -10.276 1.00 0.00 O ATOM 1019 CB GLU A 185 -13.925 -15.236 -7.913 1.00 0.00 C ATOM 1020 CG GLU A 185 -14.216 -16.722 -7.683 1.00 0.00 C ATOM 1021 CD GLU A 185 -15.201 -17.231 -8.730 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -15.892 -16.410 -9.309 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -15.246 -18.432 -8.941 1.00 0.00 O ATOM 0 H GLU A 185 -11.409 -15.525 -8.238 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.751 -15.553 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.323 -14.843 -7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.857 -14.671 -7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.290 -17.294 -7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.626 -16.870 -6.684 1.00 0.00 H new ATOM 1030 N PHE A 186 -12.013 -12.944 -9.087 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.780 -11.534 -9.358 1.00 0.00 C ATOM 1032 C PHE A 186 -11.301 -11.337 -10.797 1.00 0.00 C ATOM 1033 O PHE A 186 -11.731 -10.410 -11.485 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.751 -10.971 -8.372 1.00 0.00 C ATOM 1035 CG PHE A 186 -10.169 -9.683 -8.917 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -11.009 -8.600 -9.196 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.796 -9.585 -9.162 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -10.473 -7.410 -9.709 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -8.259 -8.398 -9.677 1.00 0.00 C ATOM 1040 CZ PHE A 186 -9.098 -7.309 -9.952 1.00 0.00 C ATOM 0 H PHE A 186 -11.304 -13.387 -8.502 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.719 -10.995 -9.231 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -11.222 -10.788 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.956 -11.699 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -12.071 -8.680 -9.016 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -8.149 -10.425 -8.954 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -11.121 -6.571 -9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.198 -8.322 -9.862 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.685 -6.394 -10.350 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.390 -12.201 -11.233 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.847 -12.098 -12.580 1.00 0.00 C ATOM 1052 C VAL A 187 -10.949 -12.316 -13.614 1.00 0.00 C ATOM 1053 O VAL A 187 -11.038 -11.602 -14.611 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.738 -13.135 -12.770 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -8.272 -13.128 -14.228 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.556 -12.800 -11.855 1.00 0.00 C ATOM 0 H VAL A 187 -10.016 -12.972 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.433 -11.099 -12.719 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.123 -14.123 -12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.482 -13.867 -14.361 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.111 -13.372 -14.879 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -7.890 -12.139 -14.483 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.768 -13.540 -11.993 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.172 -11.811 -12.104 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.886 -12.810 -10.816 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.784 -13.311 -13.376 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.871 -13.608 -14.300 1.00 0.00 C ATOM 1068 C GLU A 188 -13.787 -12.397 -14.444 1.00 0.00 C ATOM 1069 O GLU A 188 -14.545 -12.289 -15.409 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.675 -14.805 -13.787 1.00 0.00 C ATOM 1071 CG GLU A 188 -14.757 -15.173 -14.805 1.00 0.00 C ATOM 1072 CD GLU A 188 -15.497 -16.425 -14.353 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -14.996 -17.098 -13.467 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -16.555 -16.691 -14.897 1.00 0.00 O ATOM 0 H GLU A 188 -11.735 -13.923 -12.561 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.447 -13.848 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.014 -15.655 -13.621 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.132 -14.564 -12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.459 -14.347 -14.916 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.305 -15.341 -15.783 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.715 -11.485 -13.479 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.544 -10.286 -13.512 1.00 0.00 C ATOM 1083 C LEU A 189 -13.839 -9.159 -14.254 1.00 0.00 C ATOM 1084 O LEU A 189 -14.429 -8.487 -15.100 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.870 -9.839 -12.084 1.00 0.00 C ATOM 1086 CG LEU A 189 -15.863 -8.666 -12.119 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -17.208 -9.122 -12.724 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -16.081 -8.146 -10.696 1.00 0.00 C ATOM 0 H LEU A 189 -13.096 -11.553 -12.671 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.468 -10.523 -14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -15.295 -10.670 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.957 -9.539 -11.570 1.00 0.00 H new ATOM 0 HG LEU A 189 -15.455 -7.869 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -17.902 -8.282 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -17.046 -9.482 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -17.627 -9.925 -12.117 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -16.785 -7.314 -10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -16.483 -8.946 -10.074 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -15.131 -7.807 -10.283 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.578 -8.947 -13.917 1.00 0.00 N ATOM 1101 CA ILE A 190 -11.804 -7.881 -14.545 1.00 0.00 C ATOM 1102 C ILE A 190 -11.573 -8.186 -16.023 1.00 0.00 C ATOM 1103 O ILE A 190 -11.475 -7.279 -16.852 1.00 0.00 O ATOM 1104 CB ILE A 190 -10.446 -7.709 -13.824 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -9.929 -6.264 -14.015 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -9.417 -8.704 -14.384 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -10.504 -5.362 -12.921 1.00 0.00 C ATOM 0 H ILE A 190 -12.069 -9.491 -13.220 1.00 0.00 H new ATOM 0 HA ILE A 190 -12.369 -6.953 -14.464 1.00 0.00 H new ATOM 0 HB ILE A 190 -10.586 -7.905 -12.761 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.840 -6.249 -13.977 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.219 -5.891 -14.997 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.466 -8.573 -13.868 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -9.775 -9.722 -14.231 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.280 -8.524 -15.450 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -10.138 -4.345 -13.058 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -11.592 -5.367 -12.980 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -10.192 -5.731 -11.944 1.00 0.00 H new ATOM 1119 N SER A 191 -11.468 -9.470 -16.336 1.00 0.00 N ATOM 1120 CA SER A 191 -11.233 -9.893 -17.709 1.00 0.00 C ATOM 1121 C SER A 191 -10.045 -9.140 -18.304 1.00 0.00 C ATOM 1122 O SER A 191 -10.149 -8.714 -19.442 1.00 0.00 O ATOM 1123 CB SER A 191 -12.479 -9.634 -18.550 1.00 0.00 C ATOM 1124 OG SER A 191 -12.689 -8.232 -18.653 1.00 0.00 O ATOM 0 H SER A 191 -11.541 -10.232 -15.662 1.00 0.00 H new ATOM 0 HA SER A 191 -11.009 -10.960 -17.711 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.360 -10.070 -19.542 1.00 0.00 H new ATOM 0 HB3 SER A 191 -13.346 -10.111 -18.094 1.00 0.00 H new ATOM 0 HG SER A 191 -11.877 -7.758 -18.375 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -7.787 -11.365 2.417 1.00 0.00 CA