USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 685 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 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl -144:sc= -0.0883 (180deg=-0.696) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 176 THR OG1 : rot 131:sc= 0.337 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 180 THR OG1 : rot 61:sc= -0.227! USER MOD Single : A 181 GLN : amide:sc= -0.0481 X(o=-0.048,f=-0.32) USER MOD Single : A 191 SER OG : rot 50:sc= -0.111! USER MOD Single : A 201 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.0063) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -7.23! K(o=-7.2!,f=-5.3) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -2.47 K(o=-2.5,f=-3.2!) USER MOD Single : A 220 THR OG1 : rot -10:sc= 0.789 USER MOD ----------------------------------------------------------------- ATOM 17 N PRO A 131 -0.424 -29.629 -24.445 1.00 0.00 N ATOM 18 CA PRO A 131 0.040 -29.475 -23.044 1.00 0.00 C ATOM 19 C PRO A 131 1.198 -28.475 -22.970 1.00 0.00 C ATOM 20 O PRO A 131 2.303 -28.817 -22.598 1.00 0.00 O ATOM 21 CB PRO A 131 0.508 -30.878 -22.666 1.00 0.00 C ATOM 22 CG PRO A 131 0.856 -31.534 -23.965 1.00 0.00 C ATOM 23 CD PRO A 131 -0.021 -30.914 -25.024 1.00 0.00 C ATOM 0 HA PRO A 131 -0.733 -29.094 -22.376 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.370 -30.840 -22.000 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.275 -31.428 -22.144 1.00 0.00 H new ATOM 0 HG2 PRO A 131 1.910 -31.385 -24.202 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.691 -32.610 -23.910 1.00 0.00 H new ATOM 0 HD2 PRO A 131 0.520 -30.777 -25.960 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.885 -31.541 -25.244 1.00 0.00 H new ATOM 31 N ILE A 132 0.954 -27.243 -23.323 1.00 0.00 N ATOM 32 CA ILE A 132 2.042 -26.224 -23.272 1.00 0.00 C ATOM 33 C ILE A 132 1.618 -25.040 -22.399 1.00 0.00 C ATOM 34 O ILE A 132 1.493 -23.929 -22.876 1.00 0.00 O ATOM 35 CB ILE A 132 2.234 -25.779 -24.722 1.00 0.00 C ATOM 36 CG1 ILE A 132 3.450 -24.853 -24.812 1.00 0.00 C ATOM 37 CG2 ILE A 132 0.988 -25.031 -25.197 1.00 0.00 C ATOM 38 CD1 ILE A 132 4.733 -25.679 -24.691 1.00 0.00 C ATOM 0 H ILE A 132 0.050 -26.897 -23.644 1.00 0.00 H new ATOM 0 HA ILE A 132 2.961 -26.622 -22.842 1.00 0.00 H new ATOM 0 HB ILE A 132 2.393 -26.654 -25.353 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.440 -24.314 -25.759 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.410 -24.106 -24.020 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.126 -24.714 -26.231 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.122 -25.689 -25.132 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.827 -24.156 -24.568 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.598 -25.019 -24.755 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.743 -26.198 -23.732 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.773 -26.409 -25.499 1.00 0.00 H new ATOM 50 N PRO A 133 1.412 -25.323 -21.142 1.00 0.00 N ATOM 51 CA PRO A 133 0.997 -24.272 -20.181 1.00 0.00 C ATOM 52 C PRO A 133 2.172 -23.342 -19.865 1.00 0.00 C ATOM 53 O PRO A 133 3.168 -23.327 -20.562 1.00 0.00 O ATOM 54 CB PRO A 133 0.580 -25.062 -18.944 1.00 0.00 C ATOM 55 CG PRO A 133 1.330 -26.353 -19.037 1.00 0.00 C ATOM 56 CD PRO A 133 1.544 -26.637 -20.503 1.00 0.00 C ATOM 0 HA PRO A 133 0.199 -23.634 -20.562 1.00 0.00 H new ATOM 0 HB2 PRO A 133 0.831 -24.525 -18.030 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.497 -25.231 -18.928 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.284 -26.283 -18.515 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.768 -27.160 -18.566 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.526 -27.073 -20.686 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.806 -27.342 -20.885 1.00 0.00 H new ATOM 64 N GLY A 134 2.065 -22.568 -18.821 1.00 0.00 N ATOM 65 CA GLY A 134 3.177 -21.642 -18.463 1.00 0.00 C ATOM 66 C GLY A 134 3.369 -21.634 -16.945 1.00 0.00 C ATOM 67 O GLY A 134 2.893 -20.755 -16.254 1.00 0.00 O ATOM 0 H GLY A 134 1.256 -22.536 -18.200 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.098 -21.956 -18.955 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.954 -20.635 -18.817 1.00 0.00 H new ATOM 71 N LEU A 135 4.063 -22.606 -16.420 1.00 0.00 N ATOM 72 CA LEU A 135 4.285 -22.652 -14.947 1.00 0.00 C ATOM 73 C LEU A 135 2.966 -22.422 -14.205 1.00 0.00 C ATOM 74 O LEU A 135 2.848 -21.527 -13.391 1.00 0.00 O ATOM 75 CB LEU A 135 5.268 -21.516 -14.660 1.00 0.00 C ATOM 76 CG LEU A 135 6.426 -22.042 -13.811 1.00 0.00 C ATOM 77 CD1 LEU A 135 7.425 -22.775 -14.706 1.00 0.00 C ATOM 78 CD2 LEU A 135 7.126 -20.869 -13.122 1.00 0.00 C ATOM 0 H LEU A 135 4.486 -23.370 -16.947 1.00 0.00 H new ATOM 0 HA LEU A 135 4.669 -23.617 -14.617 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.647 -21.105 -15.595 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.760 -20.705 -14.138 1.00 0.00 H new ATOM 0 HG LEU A 135 6.040 -22.730 -13.059 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.250 -23.149 -14.100 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.928 -23.611 -15.198 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.811 -22.088 -15.459 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.952 -21.243 -12.516 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.511 -20.182 -13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.415 -20.346 -12.483 1.00 0.00 H new ATOM 90 N ASP A 136 1.972 -23.223 -14.478 1.00 0.00 N ATOM 91 CA ASP A 136 0.662 -23.048 -13.789 1.00 0.00 C ATOM 92 C ASP A 136 0.631 -23.868 -12.496 1.00 0.00 C ATOM 93 O ASP A 136 -0.354 -24.502 -12.175 1.00 0.00 O ATOM 94 CB ASP A 136 -0.380 -23.569 -14.779 1.00 0.00 C ATOM 95 CG ASP A 136 -1.668 -22.757 -14.642 1.00 0.00 C ATOM 96 OD1 ASP A 136 -1.599 -21.546 -14.771 1.00 0.00 O ATOM 97 OD2 ASP A 136 -2.703 -23.361 -14.409 1.00 0.00 O ATOM 0 H ASP A 136 2.011 -23.991 -15.148 1.00 0.00 H new ATOM 0 HA ASP A 136 0.477 -22.010 -13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.002 -23.495 -15.797 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.581 -24.623 -14.590 1.00 0.00 H new ATOM 102 N GLU A 137 1.702 -23.859 -11.751 1.00 0.00 N ATOM 103 CA GLU A 137 1.733 -24.638 -10.479 1.00 0.00 C ATOM 104 C GLU A 137 2.179 -23.742 -9.320 1.00 0.00 C ATOM 105 O GLU A 137 2.424 -24.205 -8.223 1.00 0.00 O ATOM 106 CB GLU A 137 2.752 -25.751 -10.719 1.00 0.00 C ATOM 107 CG GLU A 137 2.210 -27.070 -10.166 1.00 0.00 C ATOM 108 CD GLU A 137 2.275 -27.049 -8.637 1.00 0.00 C ATOM 109 OE1 GLU A 137 3.326 -27.359 -8.104 1.00 0.00 O ATOM 110 OE2 GLU A 137 1.270 -26.722 -8.026 1.00 0.00 O ATOM 0 H GLU A 137 2.557 -23.346 -11.967 1.00 0.00 H new ATOM 0 HA GLU A 137 0.753 -25.034 -10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.955 -25.848 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.697 -25.503 -10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.181 -27.219 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.793 -27.906 -10.554 1.00 0.00 H new ATOM 117 N LEU A 138 2.287 -22.463 -9.554 1.00 0.00 N ATOM 118 CA LEU A 138 2.717 -21.539 -8.466 1.00 0.00 C ATOM 119 C LEU A 138 1.728 -20.379 -8.334 1.00 0.00 C ATOM 120 O LEU A 138 1.999 -19.269 -8.748 1.00 0.00 O ATOM 121 CB LEU A 138 4.091 -21.027 -8.901 1.00 0.00 C ATOM 122 CG LEU A 138 5.051 -21.067 -7.711 1.00 0.00 C ATOM 123 CD1 LEU A 138 6.211 -22.014 -8.022 1.00 0.00 C ATOM 124 CD2 LEU A 138 5.598 -19.661 -7.450 1.00 0.00 C ATOM 0 H LEU A 138 2.096 -22.018 -10.452 1.00 0.00 H new ATOM 0 HA LEU A 138 2.755 -22.034 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.478 -21.640 -9.715 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.008 -20.009 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 138 4.519 -21.421 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.895 -22.042 -7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.823 -23.015 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.743 -21.660 -8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.282 -19.688 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.129 -19.307 -8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.772 -18.985 -7.228 1.00 0.00 H new ATOM 233 N PRO A 148 -2.673 -5.631 -17.354 1.00 0.00 N ATOM 234 CA PRO A 148 -1.354 -5.019 -17.060 1.00 0.00 C ATOM 235 C PRO A 148 -1.367 -4.364 -15.676 1.00 0.00 C ATOM 236 O PRO A 148 -1.260 -3.160 -15.546 1.00 0.00 O ATOM 237 CB PRO A 148 -1.195 -3.971 -18.157 1.00 0.00 C ATOM 238 CG PRO A 148 -2.591 -3.636 -18.579 1.00 0.00 C ATOM 239 CD PRO A 148 -3.428 -4.868 -18.353 1.00 0.00 C ATOM 0 HA PRO A 148 -0.538 -5.741 -17.046 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -0.672 -3.089 -17.787 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -0.613 -4.360 -18.993 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -2.977 -2.796 -18.001 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -2.616 -3.340 -19.628 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -4.424 -4.613 -17.991 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -3.559 -5.436 -19.274 1.00 0.00 H new ATOM 247 N GLY A 149 -1.498 -5.147 -14.640 1.00 0.00 N ATOM 248 CA GLY A 149 -1.518 -4.571 -13.265 1.00 0.00 C ATOM 249 C GLY A 149 -2.563 -5.303 -12.420 1.00 0.00 C ATOM 250 O GLY A 149 -3.529 -5.831 -12.932 1.00 0.00 O ATOM 0 H GLY A 149 -1.592 -6.162 -14.686 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.534 -4.664 -12.806 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.750 -3.507 -13.308 1.00 0.00 H new ATOM 254 N THR A 150 -2.377 -5.338 -11.129 1.00 0.00 N ATOM 255 CA THR A 150 -3.363 -6.036 -10.254 1.00 0.00 C ATOM 256 C THR A 150 -3.750 -5.142 -9.073 1.00 0.00 C ATOM 257 O THR A 150 -4.511 -5.532 -8.210 1.00 0.00 O ATOM 258 CB THR A 150 -2.638 -7.290 -9.762 1.00 0.00 C ATOM 259 OG1 THR A 150 -1.901 -7.861 -10.836 1.00 0.00 O ATOM 260 CG2 THR A 150 -3.660 -8.304 -9.247 1.00 0.00 C ATOM 0 H THR A 150 -1.587 -4.915 -10.642 1.00 0.00 H new ATOM 0 HA THR A 150 -4.285 -6.279 -10.783 1.00 0.00 H new ATOM 0 HB THR A 150 -1.957 -7.023 -8.954 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.435 -8.664 -10.522 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.142 -9.197 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.224 -7.866 -8.424 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.343 -8.573 -10.053 1.00 0.00 H new ATOM 268 N ARG A 151 -3.232 -3.944 -9.029 1.00 0.00 N ATOM 269 CA ARG A 151 -3.573 -3.025 -7.904 1.00 0.00 C ATOM 270 C ARG A 151 -3.132 -3.633 -6.570 1.00 0.00 C ATOM 271 O ARG A 151 -3.596 -4.683 -6.172 1.00 0.00 O ATOM 272 CB ARG A 151 -5.096 -2.888 -7.952 1.00 0.00 C ATOM 273 CG ARG A 151 -5.469 -1.566 -8.626 1.00 0.00 C ATOM 274 CD ARG A 151 -6.973 -1.546 -8.909 1.00 0.00 C ATOM 275 NE ARG A 151 -7.168 -2.511 -10.027 1.00 0.00 N ATOM 276 CZ ARG A 151 -7.659 -2.103 -11.164 1.00 0.00 C ATOM 277 NH1 ARG A 151 -7.433 -0.885 -11.573 1.00 0.00 N ATOM 278 NH2 ARG A 151 -8.377 -2.913 -11.893 1.00 0.00 N ATOM 0 H ARG A 151 -2.588 -3.562 -9.722 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.073 -2.061 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.530 -3.724 -8.501 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.507 -2.923 -6.943 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.198 -0.728 -7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.911 -1.449 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.544 -1.841 -8.029 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.309 -0.547 -9.187 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.917 -3.492 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.872 -0.252 -11.003 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.817 -0.566 -12.462 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.554 -3.865 -11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.761 -2.594 -12.782 1.00 0.00 H new ATOM 292 N VAL A 152 -2.240 -2.982 -5.875 1.00 0.00 N ATOM 293 CA VAL A 152 -1.773 -3.526 -4.566 1.00 0.00 C ATOM 294 C VAL A 152 -2.963 -4.060 -3.759 1.00 0.00 C ATOM 295 O VAL A 152 -4.102 -3.799 -4.078 1.00 0.00 O ATOM 296 CB VAL A 152 -1.124 -2.338 -3.853 1.00 0.00 C ATOM 297 CG1 VAL A 152 -2.210 -1.397 -3.331 1.00 0.00 C ATOM 298 CG2 VAL A 152 -0.285 -2.845 -2.678 1.00 0.00 C ATOM 0 H VAL A 152 -1.814 -2.098 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.077 -4.356 -4.687 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.485 -1.801 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.746 -0.551 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.809 -1.034 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.850 -1.933 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.178 -1.999 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -0.925 -3.383 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.491 -3.515 -3.048 1.00 0.00 H new ATOM 308 N ILE A 153 -2.693 -4.817 -2.725 1.00 0.00 N ATOM 309 CA ILE A 153 -3.783 -5.403 -1.873 1.00 0.00 C ATOM 310 C ILE A 153 -4.503 -6.525 -2.629 1.00 0.00 C ATOM 311 O ILE A 153 -5.127 -7.382 -2.036 1.00 0.00 O ATOM 312 CB ILE A 153 -4.750 -4.259 -1.521 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.952 -4.267 -2.483 1.00 0.00 C ATOM 314 CG2 ILE A 153 -4.024 -2.912 -1.590 1.00 0.00 C ATOM 315 CD1 ILE A 153 -6.486 -2.845 -2.667 1.00 0.00 C ATOM 0 H ILE A 153 -1.748 -5.060 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.375 -5.842 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.114 -4.407 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.654 -4.680 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.738 -4.911 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.719 -2.111 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.195 -2.909 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.640 -2.757 -2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.336 -2.861 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.802 -2.447 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.701 -2.212 -3.081 1.00 0.00 H new ATOM 327 N ASP A 154 -4.403 -6.539 -3.929 1.00 0.00 N ATOM 328 CA ASP A 154 -5.063 -7.620 -4.713 1.00 0.00 C ATOM 329 C ASP A 154 -4.070 -8.766 -4.900 1.00 0.00 C ATOM 330 O ASP A 154 -4.436 -9.889 -5.185 1.00 0.00 O ATOM 331 CB ASP A 154 -5.417 -6.984 -6.058 1.00 0.00 C ATOM 332 CG ASP A 154 -6.888 -7.255 -6.379 1.00 0.00 C ATOM 333 OD1 ASP A 154 -7.190 -8.362 -6.793 1.00 0.00 O ATOM 334 OD2 ASP A 154 -7.688 -6.350 -6.207 1.00 0.00 O ATOM 0 H ASP A 154 -3.894 -5.850 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.950 -8.023 -4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.233 -5.910 -6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.781 -7.392 -6.844 1.00 0.00 H new ATOM 339 N ALA A 155 -2.810 -8.479 -4.726 1.00 0.00 N ATOM 340 CA ALA A 155 -1.767 -9.529 -4.872 1.00 0.00 C ATOM 341 C ALA A 155 -1.204 -9.883 -3.494 1.00 0.00 C ATOM 342 O ALA A 155 -0.545 -10.889 -3.315 1.00 0.00 O ATOM 343 CB ALA A 155 -0.688 -8.888 -5.746 1.00 0.00 C ATOM 0 H ALA A 155 -2.456 -7.553 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.150 -10.450 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.123 -9.599 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.118 -8.609 -6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.299 -7.999 -5.250 1.00 0.00 H new ATOM 349 N ALA A 156 -1.465 -9.056 -2.516 1.00 0.00 N ATOM 350 CA ALA A 156 -0.954 -9.330 -1.142 1.00 0.00 C ATOM 351 C ALA A 156 -1.650 -10.562 -0.556 1.00 0.00 C ATOM 352 O ALA A 156 -2.772 -10.877 -0.902 1.00 0.00 O ATOM 353 CB ALA A 156 -1.307 -8.079 -0.334 1.00 0.00 C ATOM 0 H ALA A 156 -2.012 -8.200 -2.611 1.00 0.00 H new ATOM 0 HA ALA A 156 0.117 -9.535 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.964 -8.200 0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -0.822 -7.210 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.387 -7.934 -0.341 1.00 0.00 H new ATOM 359 N THR A 157 -0.993 -11.262 0.328 1.00 0.00 N ATOM 360 CA THR A 157 -1.616 -12.471 0.935 1.00 0.00 C ATOM 361 C THR A 157 -0.883 -12.854 2.223 1.00 0.00 C ATOM 362 O THR A 157 0.123 -12.269 2.572 1.00 0.00 O ATOM 363 CB THR A 157 -1.462 -13.571 -0.117 1.00 0.00 C ATOM 364 OG1 THR A 157 -0.782 -13.051 -1.251 1.00 0.00 O ATOM 365 CG2 THR A 157 -2.843 -14.077 -0.535 1.00 0.00 C ATOM 0 H THR A 157 -0.051 -11.048 0.656 1.00 0.00 H new ATOM 0 HA THR A 157 -2.660 -12.306 1.201 1.00 0.00 H new ATOM 0 HB THR A 157 -0.887 -14.396 0.303 1.00 0.00 H new ATOM 0 HG1 THR A 157 -0.682 -13.756 -1.924 1.00 0.00 H new ATOM 0 HG21 THR A 157 -2.732 -14.861 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.362 -14.478 0.335 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.421 -13.253 -0.954 1.00 0.00 H new ATOM 373 N SER A 158 -1.378 -13.832 2.932 1.00 0.00 N ATOM 374 CA SER A 158 -0.707 -14.252 4.196 1.00 0.00 C ATOM 375 C SER A 158 0.811 -14.278 4.004 1.00 0.00 C ATOM 376 O SER A 158 1.557 -13.749 4.802 1.00 0.00 O ATOM 377 CB SER A 158 -1.237 -15.656 4.477 1.00 0.00 C ATOM 378 OG SER A 158 -0.175 -16.470 4.958 1.00 0.00 O ATOM 0 H SER A 158 -2.218 -14.358 2.691 1.00 0.00 H new ATOM 0 HA SER A 158 -0.911 -13.568 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.040 -15.614 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.659 -16.087 3.569 1.00 0.00 H new ATOM 0 HG SER A 158 -0.511 -17.372 5.141 1.00 0.00 H new ATOM 384 N MET A 159 1.272 -14.889 2.947 1.00 0.00 N ATOM 385 CA MET A 159 2.741 -14.948 2.702 1.00 0.00 C ATOM 386 C MET A 159 3.219 -13.653 2.041 1.00 0.00 C ATOM 387 O MET A 159 2.423 -12.864 1.572 1.00 0.00 O ATOM 388 CB MET A 159 2.936 -16.136 1.757 1.00 0.00 C ATOM 389 CG MET A 159 2.838 -17.440 2.549 1.00 0.00 C ATOM 390 SD MET A 159 4.487 -18.170 2.716 1.00 0.00 S ATOM 391 CE MET A 159 4.708 -18.627 0.979 1.00 0.00 C ATOM 0 H MET A 159 0.695 -15.350 2.243 1.00 0.00 H new ATOM 0 HA MET A 159 3.310 -15.062 3.625 1.00 0.00 H new ATOM 0 HB2 MET A 159 2.180 -16.117 0.972 1.00 0.00 H new ATOM 0 HB3 MET A 159 3.907 -16.068 1.266 1.00 0.00 H new ATOM 0 HG2 MET A 159 2.412 -17.249 3.534 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.170 -18.136 2.042 1.00 0.00 H new ATOM 0 HE1 MET A 159 5.253 -19.569 0.917 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.733 -18.740 0.506 1.00 0.00 H new ATOM 0 HE3 MET A 159 5.272 -17.848 0.467 1.00 0.00 H new ATOM 401 N PRO A 160 4.513 -13.480 2.028 1.00 0.00 N ATOM 402 CA PRO A 160 5.113 -12.268 1.419 1.00 0.00 C ATOM 403 C PRO A 160 5.028 -12.339 -0.108 1.00 0.00 C ATOM 404 O PRO A 160 5.961 -12.743 -0.773 1.00 0.00 O ATOM 405 CB PRO A 160 6.565 -12.316 1.886 1.00 0.00 C ATOM 406 CG PRO A 160 6.836 -13.760 2.165 1.00 0.00 C ATOM 407 CD PRO A 160 5.528 -14.387 2.573 1.00 0.00 C ATOM 0 HA PRO A 160 4.607 -11.347 1.708 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.238 -11.929 1.121 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.713 -11.707 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 160 7.240 -14.254 1.281 1.00 0.00 H new ATOM 0 HG3 PRO A 160 7.577 -13.867 2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.424 -15.393 2.166 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.447 -14.471 3.657 1.00 0.00 H new ATOM 415 N ARG A 161 3.916 -11.950 -0.669 1.00 0.00 N ATOM 416 CA ARG A 161 3.773 -11.996 -2.153 1.00 0.00 C ATOM 417 C ARG A 161 4.648 -10.921 -2.803 1.00 0.00 C ATOM 418 O ARG A 161 4.394 -9.740 -2.675 1.00 0.00 O ATOM 419 CB ARG A 161 2.294 -11.716 -2.417 1.00 0.00 C ATOM 420 CG ARG A 161 1.679 -12.897 -3.172 1.00 0.00 C ATOM 421 CD ARG A 161 2.546 -13.232 -4.388 1.00 0.00 C ATOM 422 NE ARG A 161 1.581 -13.653 -5.443 1.00 0.00 N ATOM 423 CZ ARG A 161 2.019 -14.144 -6.569 1.00 0.00 C ATOM 424 NH1 ARG A 161 2.659 -15.281 -6.580 1.00 0.00 N ATOM 425 NH2 ARG A 161 1.816 -13.499 -7.685 1.00 0.00 N ATOM 0 H ARG A 161 3.100 -11.602 -0.165 1.00 0.00 H new ATOM 0 HA ARG A 161 4.087 -12.954 -2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.769 -11.559 -1.475 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.184 -10.801 -2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 161 1.605 -13.764 -2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 161 0.666 -12.651 -3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.129 -12.368 -4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.255 -14.028 -4.161 1.00 0.00 H new ATOM 0 HE ARG A 161 0.578 -13.557 -5.284 1.00 0.00 H new ATOM 0 HH11 ARG A 161 2.817 -15.786 -5.708 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.002 -15.665 -7.461 1.00 0.00 H new ATOM 0 HH21 ARG A 161 1.315 -12.611 -7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 161 2.159 -13.883 -8.566 1.00 0.00 H new ATOM 439 N LYS A 162 5.677 -11.321 -3.499 1.00 0.00 N ATOM 440 CA LYS A 162 6.568 -10.323 -4.157 1.00 0.00 C ATOM 441 C LYS A 162 5.857 -9.684 -5.354 1.00 0.00 C ATOM 442 O LYS A 162 5.516 -10.349 -6.311 1.00 0.00 O ATOM 443 CB LYS A 162 7.783 -11.125 -4.622 1.00 0.00 C ATOM 444 CG LYS A 162 8.999 -10.746 -3.775 1.00 0.00 C ATOM 445 CD LYS A 162 9.345 -11.898 -2.830 1.00 0.00 C ATOM 446 CE LYS A 162 10.132 -12.966 -3.592 1.00 0.00 C ATOM 447 NZ LYS A 162 10.865 -13.726 -2.541 1.00 0.00 N ATOM 0 H LYS A 162 5.940 -12.296 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 162 6.846 -9.512 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.583 -12.193 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 162 7.983 -10.925 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.849 -10.524 -4.420 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.789 -9.843 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.933 -11.529 -1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 162 8.433 -12.329 -2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 162 9.467 -13.617 -4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.821 -12.515 -4.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.429 -14.478 -2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.495 -13.081 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.183 -14.150 -1.880 1.00 0.00 H new ATOM 461 N VAL A 163 5.633 -8.398 -5.309 1.00 0.00 N ATOM 462 CA VAL A 163 4.946 -7.725 -6.451 1.00 0.00 C ATOM 463 C VAL A 163 5.681 -6.437 -6.833 1.00 0.00 C ATOM 464 O VAL A 163 6.811 -6.202 -6.446 1.00 0.00 O ATOM 465 CB VAL A 163 3.524 -7.406 -5.963 1.00 0.00 C ATOM 466 CG1 VAL A 163 2.508 -8.046 -6.909 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.311 -7.959 -4.551 1.00 0.00 C ATOM 0 H VAL A 163 5.894 -7.786 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 163 4.930 -8.361 -7.336 1.00 0.00 H new ATOM 0 HB VAL A 163 3.391 -6.324 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.498 -7.821 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.646 -7.648 -7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 163 2.654 -9.126 -6.923 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.300 -7.726 -4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.450 -9.040 -4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.031 -7.505 -3.870 1.00 0.00 H new ATOM 477 N ARG A 164 5.053 -5.600 -7.602 1.00 0.00 N ATOM 478 CA ARG A 164 5.722 -4.340 -8.015 1.00 0.00 C ATOM 479 C ARG A 164 4.736 -3.455 -8.776 1.00 0.00 C ATOM 480 O ARG A 164 3.855 -3.940 -9.459 1.00 0.00 O ATOM 481 CB ARG A 164 6.865 -4.800 -8.918 1.00 0.00 C ATOM 482 CG ARG A 164 7.282 -3.658 -9.843 1.00 0.00 C ATOM 483 CD ARG A 164 8.289 -4.174 -10.874 1.00 0.00 C ATOM 484 NE ARG A 164 7.528 -5.157 -11.693 1.00 0.00 N ATOM 485 CZ ARG A 164 8.012 -5.569 -12.834 1.00 0.00 C ATOM 486 NH1 ARG A 164 9.271 -5.899 -12.928 1.00 0.00 N ATOM 487 NH2 ARG A 164 7.236 -5.650 -13.880 1.00 0.00 N ATOM 0 H ARG A 164 4.108 -5.732 -7.962 1.00 0.00 H new ATOM 0 HA ARG A 164 6.083 -3.748 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.714 -5.119 -8.313 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.552 -5.662 -9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.407 -3.248 -10.348 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.724 -2.849 -9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.676 -3.362 -11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.146 -4.642 -10.390 1.00 0.00 H new ATOM 0 HE ARG A 164 6.629 -5.509 -11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.877 -5.835 -12.110 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.649 -6.221 -13.819 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.252 -5.392 -13.806 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.613 -5.972 -14.771 1.00 0.00 H new ATOM 501 N ILE A 165 4.866 -2.161 -8.660 1.00 0.00 N ATOM 502 CA ILE A 165 3.916 -1.257 -9.377 1.00 0.00 C ATOM 503 C ILE A 165 4.511 -0.823 -10.719 1.00 0.00 C ATOM 504 O ILE A 165 5.700 -0.605 -10.840 1.00 0.00 O ATOM 505 CB ILE A 165 3.733 -0.045 -8.461 1.00 0.00 C ATOM 506 CG1 ILE A 165 4.024 -0.441 -7.008 1.00 0.00 C ATOM 507 CG2 ILE A 165 2.304 0.487 -8.568 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.378 0.570 -6.057 1.00 0.00 C ATOM 0 H ILE A 165 5.582 -1.692 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 165 2.967 -1.751 -9.588 1.00 0.00 H new ATOM 0 HB ILE A 165 4.428 0.735 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.637 -1.440 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 165 5.100 -0.477 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.187 1.349 -7.912 1.00 0.00 H new ATOM 0 HG22 ILE A 165 2.103 0.784 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.602 -0.293 -8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.587 0.285 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.786 1.562 -6.249 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.300 0.584 -6.218 1.00 0.00 H new ATOM 520 N VAL A 166 3.693 -0.694 -11.728 1.00 0.00 N ATOM 521 CA VAL A 166 4.213 -0.271 -13.060 1.00 0.00 C ATOM 522 C VAL A 166 3.476 0.980 -13.541 1.00 0.00 C ATOM 523 O VAL A 166 3.838 1.586 -14.530 1.00 0.00 O ATOM 524 CB VAL A 166 3.929 -1.452 -13.988 1.00 0.00 C ATOM 525 CG1 VAL A 166 4.717 -2.675 -13.516 1.00 0.00 C ATOM 526 CG2 VAL A 166 2.432 -1.772 -13.963 1.00 0.00 C ATOM 0 H VAL A 166 2.688 -0.863 -11.688 1.00 0.00 H new ATOM 0 HA VAL A 166 5.274 -0.022 -13.030 1.00 0.00 H new ATOM 0 HB VAL A 166 4.231 -1.195 -15.003 1.00 0.00 H new ATOM 0 HG11 VAL A 166 4.514 -3.517 -14.178 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.783 -2.449 -13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 166 4.416 -2.932 -12.500 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.229 -2.614 -14.625 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.132 -2.028 -12.947 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.868 -0.902 -14.300 1.00 0.00 H new ATOM 536 N GLN A 167 2.444 1.375 -12.846 1.00 0.00 N ATOM 537 CA GLN A 167 1.683 2.588 -13.261 1.00 0.00 C ATOM 538 C GLN A 167 0.899 3.152 -12.073 1.00 0.00 C ATOM 539 O GLN A 167 0.110 2.465 -11.454 1.00 0.00 O ATOM 540 CB GLN A 167 0.729 2.104 -14.353 1.00 0.00 C ATOM 541 CG GLN A 167 0.404 3.263 -15.298 1.00 0.00 C ATOM 542 CD GLN A 167 0.144 2.719 -16.703 1.00 0.00 C ATOM 543 OE1 GLN A 167 1.058 2.293 -17.380 1.00 0.00 O ATOM 544 NE2 GLN A 167 -1.073 2.716 -17.173 1.00 0.00 N ATOM 0 H GLN A 167 2.095 0.910 -12.008 1.00 0.00 H new ATOM 0 HA GLN A 167 2.337 3.384 -13.616 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.182 1.284 -14.909 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.187 1.718 -13.906 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.471 3.805 -14.939 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.231 3.972 -15.319 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.840 3.074 -16.604 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.257 2.356 -18.109 1.00 0.00 H new ATOM 553 N ILE A 168 1.111 4.398 -11.750 1.00 0.00 N ATOM 554 CA ILE A 168 0.379 5.007 -10.602 1.00 0.00 C ATOM 555 C ILE A 168 -0.499 6.162 -11.089 1.00 0.00 C ATOM 556 O ILE A 168 -1.092 6.875 -10.304 1.00 0.00 O ATOM 557 CB ILE A 168 1.469 5.522 -9.665 1.00 0.00 C ATOM 558 CG1 ILE A 168 0.825 6.287 -8.507 1.00 0.00 C ATOM 559 CG2 ILE A 168 2.404 6.457 -10.435 1.00 0.00 C ATOM 560 CD1 ILE A 168 1.738 6.225 -7.281 1.00 0.00 C ATOM 0 H ILE A 168 1.759 5.021 -12.231 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.280 4.293 -10.107 1.00 0.00 H new ATOM 0 HB ILE A 168 2.039 4.680 -9.273 1.00 0.00 H new ATOM 0 HG12 ILE A 168 0.654 7.325 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.148 5.857 -8.270 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.182 6.825 -9.766 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.862 5.914 -11.261 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.834 7.300 -10.827 1.00 0.00 H new ATOM 0 HD11 ILE A 168 1.278 6.770 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 168 1.886 5.185 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.701 6.675 -7.521 1.00 0.00 H new ATOM 572 N ASN A 169 -0.588 6.351 -12.378 1.00 0.00 N ATOM 573 CA ASN A 169 -1.429 7.462 -12.911 1.00 0.00 C ATOM 574 C ASN A 169 -2.746 7.545 -12.134 1.00 0.00 C ATOM 575 O ASN A 169 -3.572 6.657 -12.198 1.00 0.00 O ATOM 576 CB ASN A 169 -1.690 7.095 -14.372 1.00 0.00 C ATOM 577 CG ASN A 169 -2.656 8.109 -14.989 1.00 0.00 C ATOM 578 OD1 ASN A 169 -3.841 7.856 -15.083 1.00 0.00 O ATOM 579 ND2 ASN A 169 -2.198 9.254 -15.414 1.00 0.00 N ATOM 0 H ASN A 169 -0.116 5.786 -13.084 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.942 8.433 -12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -0.753 7.085 -14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -2.110 6.091 -14.436 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.834 9.937 -15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.203 9.466 -15.335 1.00 0.00 H new ATOM 586 N GLU A 170 -2.945 8.604 -11.398 1.00 0.00 N ATOM 587 CA GLU A 170 -4.208 8.740 -10.616 1.00 0.00 C ATOM 588 C GLU A 170 -4.136 9.962 -9.699 1.00 0.00 C ATOM 589 O GLU A 170 -3.251 10.083 -8.876 1.00 0.00 O ATOM 590 CB GLU A 170 -4.301 7.456 -9.791 1.00 0.00 C ATOM 591 CG GLU A 170 -5.596 6.720 -10.137 1.00 0.00 C ATOM 592 CD GLU A 170 -6.715 7.191 -9.206 1.00 0.00 C ATOM 593 OE1 GLU A 170 -6.461 8.078 -8.408 1.00 0.00 O ATOM 594 OE2 GLU A 170 -7.807 6.656 -9.308 1.00 0.00 O ATOM 0 H GLU A 170 -2.290 9.380 -11.304 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.078 8.878 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -3.442 6.817 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.278 7.692 -8.727 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.868 6.910 -11.175 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -5.453 5.644 -10.036 1.00 0.00 H new ATOM 601 N ILE A 171 -5.067 10.867 -9.832 1.00 0.00 N ATOM 602 CA ILE A 171 -5.058 12.079 -8.964 1.00 0.00 C ATOM 603 C ILE A 171 -5.754 11.774 -7.636 1.00 0.00 C ATOM 604 O ILE A 171 -6.144 12.668 -6.912 1.00 0.00 O ATOM 605 CB ILE A 171 -5.837 13.133 -9.748 1.00 0.00 C ATOM 606 CG1 ILE A 171 -5.173 13.350 -11.110 1.00 0.00 C ATOM 607 CG2 ILE A 171 -5.843 14.450 -8.969 1.00 0.00 C ATOM 608 CD1 ILE A 171 -5.973 14.381 -11.909 1.00 0.00 C ATOM 0 H ILE A 171 -5.833 10.820 -10.504 1.00 0.00 H new ATOM 0 HA ILE A 171 -4.048 12.414 -8.727 1.00 0.00 H new ATOM 0 HB ILE A 171 -6.862 12.792 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -4.148 13.694 -10.976 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.124 12.408 -11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -6.399 15.202 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -6.316 14.297 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.818 14.791 -8.823 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -5.501 14.536 -12.879 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -6.991 14.018 -12.055 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -5.999 15.324 -11.363 1.00 0.00 H new ATOM 620 N PHE A 172 -5.903 10.514 -7.314 1.00 0.00 N ATOM 621 CA PHE A 172 -6.564 10.124 -6.037 1.00 0.00 C ATOM 622 C PHE A 172 -7.516 11.223 -5.555 1.00 0.00 C ATOM 623 O PHE A 172 -8.236 11.818 -6.333 1.00 0.00 O ATOM 624 CB PHE A 172 -5.418 9.928 -5.047 1.00 0.00 C ATOM 625 CG PHE A 172 -4.151 9.555 -5.784 1.00 0.00 C ATOM 626 CD1 PHE A 172 -3.987 8.257 -6.282 1.00 0.00 C ATOM 627 CD2 PHE A 172 -3.140 10.508 -5.963 1.00 0.00 C ATOM 628 CE1 PHE A 172 -2.813 7.912 -6.962 1.00 0.00 C ATOM 629 CE2 PHE A 172 -1.966 10.162 -6.643 1.00 0.00 C ATOM 630 CZ PHE A 172 -1.802 8.864 -7.142 1.00 0.00 C ATOM 0 H PHE A 172 -5.590 9.732 -7.890 1.00 0.00 H new ATOM 0 HA PHE A 172 -7.169 9.225 -6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.260 10.843 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -5.675 9.147 -4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -4.766 7.522 -6.142 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -3.266 11.509 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -2.687 6.911 -7.348 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -1.187 10.897 -6.783 1.00 0.00 H new ATOM 0 HZ PHE A 172 -0.896 8.597 -7.666 1.00 0.00 H new ATOM 640 N GLN A 173 -7.528 11.497 -4.278 1.00 0.00 N ATOM 641 CA GLN A 173 -8.435 12.556 -3.751 1.00 0.00 C ATOM 642 C GLN A 173 -7.635 13.818 -3.413 1.00 0.00 C ATOM 643 O GLN A 173 -6.666 14.146 -4.069 1.00 0.00 O ATOM 644 CB GLN A 173 -9.052 11.956 -2.487 1.00 0.00 C ATOM 645 CG GLN A 173 -10.523 12.363 -2.394 1.00 0.00 C ATOM 646 CD GLN A 173 -11.404 11.116 -2.483 1.00 0.00 C ATOM 647 OE1 GLN A 173 -11.327 10.243 -1.641 1.00 0.00 O ATOM 648 NE2 GLN A 173 -12.244 10.994 -3.473 1.00 0.00 N ATOM 0 H GLN A 173 -6.949 11.033 -3.578 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.195 12.848 -4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.965 10.870 -2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.512 12.302 -1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -10.708 12.886 -1.456 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.771 13.055 -3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -12.309 11.726 -4.180 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -12.836 10.166 -3.540 1.00 0.00 H new ATOM 657 N VAL A 174 -8.034 14.529 -2.394 1.00 0.00 N ATOM 658 CA VAL A 174 -7.297 15.768 -2.014 1.00 0.00 C ATOM 659 C VAL A 174 -6.649 15.601 -0.637 1.00 0.00 C ATOM 660 O VAL A 174 -6.097 16.531 -0.082 1.00 0.00 O ATOM 661 CB VAL A 174 -8.360 16.865 -1.975 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.014 16.992 -3.352 1.00 0.00 C ATOM 663 CG2 VAL A 174 -9.424 16.504 -0.937 1.00 0.00 C ATOM 0 H VAL A 174 -8.838 14.306 -1.808 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.495 16.000 -2.715 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.895 17.813 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -9.772 17.775 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -8.256 17.247 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -9.480 16.045 -3.622 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -10.183 17.285 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -9.889 15.556 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.959 16.413 0.044 1.00 0.00 H new ATOM 673 N GLU A 175 -6.712 14.422 -0.080 1.00 0.00 N ATOM 674 CA GLU A 175 -6.100 14.199 1.261 1.00 0.00 C ATOM 675 C GLU A 175 -4.663 13.693 1.110 1.00 0.00 C ATOM 676 O GLU A 175 -4.202 13.423 0.019 1.00 0.00 O ATOM 677 CB GLU A 175 -6.976 13.135 1.924 1.00 0.00 C ATOM 678 CG GLU A 175 -7.574 13.699 3.215 1.00 0.00 C ATOM 679 CD GLU A 175 -7.110 12.855 4.404 1.00 0.00 C ATOM 680 OE1 GLU A 175 -7.453 11.685 4.444 1.00 0.00 O ATOM 681 OE2 GLU A 175 -6.420 13.394 5.253 1.00 0.00 O ATOM 0 H GLU A 175 -7.160 13.605 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.053 15.115 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.772 12.829 1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.384 12.246 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.265 14.736 3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.662 13.696 3.156 1.00 0.00 H new ATOM 688 N THR A 176 -3.953 13.563 2.196 1.00 0.00 N ATOM 689 CA THR A 176 -2.545 13.074 2.113 1.00 0.00 C ATOM 690 C THR A 176 -2.187 12.280 3.372 1.00 0.00 C ATOM 691 O THR A 176 -2.275 11.068 3.400 1.00 0.00 O ATOM 692 CB THR A 176 -1.692 14.340 2.016 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.146 15.289 2.971 1.00 0.00 O ATOM 694 CG2 THR A 176 -1.809 14.931 0.610 1.00 0.00 C ATOM 0 H THR A 176 -4.285 13.774 3.137 1.00 0.00 H new ATOM 0 HA THR A 176 -2.387 12.410 1.263 1.00 0.00 H new ATOM 0 HB THR A 176 -0.650 14.092 2.217 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.382 15.633 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 176 -1.201 15.833 0.543 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.460 14.202 -0.121 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.850 15.180 0.405 1.00 0.00 H new ATOM 702 N ASP A 177 -1.783 12.955 4.412 1.00 0.00 N ATOM 703 CA ASP A 177 -1.418 12.244 5.672 1.00 0.00 C ATOM 704 C ASP A 177 -0.117 11.459 5.479 1.00 0.00 C ATOM 705 O ASP A 177 0.818 11.931 4.863 1.00 0.00 O ATOM 706 CB ASP A 177 -2.585 11.293 5.946 1.00 0.00 C ATOM 707 CG ASP A 177 -2.740 11.098 7.456 1.00 0.00 C ATOM 708 OD1 ASP A 177 -1.745 11.212 8.152 1.00 0.00 O ATOM 709 OD2 ASP A 177 -3.851 10.840 7.888 1.00 0.00 O ATOM 0 H ASP A 177 -1.689 13.970 4.445 1.00 0.00 H new ATOM 0 HA ASP A 177 -1.253 12.932 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.505 11.698 5.524 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.408 10.333 5.461 1.00 0.00 H new ATOM 714 N GLN A 178 -0.045 10.267 6.005 1.00 0.00 N ATOM 715 CA GLN A 178 1.199 9.459 5.853 1.00 0.00 C ATOM 716 C GLN A 178 1.439 9.128 4.378 1.00 0.00 C ATOM 717 O GLN A 178 2.561 8.951 3.946 1.00 0.00 O ATOM 718 CB GLN A 178 0.944 8.183 6.655 1.00 0.00 C ATOM 719 CG GLN A 178 2.263 7.678 7.244 1.00 0.00 C ATOM 720 CD GLN A 178 2.193 7.727 8.771 1.00 0.00 C ATOM 721 OE1 GLN A 178 1.499 6.943 9.385 1.00 0.00 O ATOM 722 NE2 GLN A 178 2.889 8.624 9.415 1.00 0.00 N ATOM 0 H GLN A 178 -0.793 9.818 6.533 1.00 0.00 H new ATOM 0 HA GLN A 178 2.082 9.992 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 178 0.229 8.380 7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 178 0.504 7.419 6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 178 2.455 6.658 6.911 1.00 0.00 H new ATOM 0 HG3 GLN A 178 3.091 8.291 6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.472 9.283 8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.849 8.666 10.433 1.00 0.00 H new ATOM 731 N PHE A 179 0.395 9.043 3.601 1.00 0.00 N ATOM 732 CA PHE A 179 0.565 8.724 2.155 1.00 0.00 C ATOM 733 C PHE A 179 1.622 9.642 1.535 1.00 0.00 C ATOM 734 O PHE A 179 2.555 9.190 0.903 1.00 0.00 O ATOM 735 CB PHE A 179 -0.811 8.976 1.530 1.00 0.00 C ATOM 736 CG PHE A 179 -0.654 9.341 0.072 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.251 8.638 -0.732 1.00 0.00 C ATOM 738 CD2 PHE A 179 -1.411 10.384 -0.473 1.00 0.00 C ATOM 739 CE1 PHE A 179 0.397 8.977 -2.083 1.00 0.00 C ATOM 740 CE2 PHE A 179 -1.266 10.724 -1.824 1.00 0.00 C ATOM 741 CZ PHE A 179 -0.361 10.020 -2.628 1.00 0.00 C ATOM 0 H PHE A 179 -0.569 9.181 3.905 1.00 0.00 H new ATOM 0 HA PHE A 179 0.902 7.700 1.990 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -1.432 8.086 1.626 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.320 9.779 2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.837 7.834 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -2.108 10.927 0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.094 8.434 -2.704 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -1.851 11.528 -2.245 1.00 0.00 H new ATOM 0 HZ PHE A 179 -0.248 10.282 -3.670 1.00 0.00 H new ATOM 751 N THR A 180 1.489 10.926 1.712 1.00 0.00 N ATOM 752 CA THR A 180 2.495 11.858 1.133 1.00 0.00 C ATOM 753 C THR A 180 3.905 11.397 1.507 1.00 0.00 C ATOM 754 O THR A 180 4.875 11.742 0.863 1.00 0.00 O ATOM 755 CB THR A 180 2.187 13.219 1.759 1.00 0.00 C ATOM 756 OG1 THR A 180 1.368 13.037 2.905 1.00 0.00 O ATOM 757 CG2 THR A 180 1.457 14.099 0.743 1.00 0.00 C ATOM 0 H THR A 180 0.731 11.369 2.230 1.00 0.00 H new ATOM 0 HA THR A 180 2.449 11.897 0.045 1.00 0.00 H new ATOM 0 HB THR A 180 3.119 13.703 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.841 12.482 3.560 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.239 15.068 1.192 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.087 14.239 -0.136 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.525 13.617 0.448 1.00 0.00 H new ATOM 765 N GLN A 181 4.024 10.615 2.547 1.00 0.00 N ATOM 766 CA GLN A 181 5.369 10.128 2.964 1.00 0.00 C ATOM 767 C GLN A 181 5.916 9.132 1.942 1.00 0.00 C ATOM 768 O GLN A 181 6.957 9.342 1.353 1.00 0.00 O ATOM 769 CB GLN A 181 5.146 9.444 4.314 1.00 0.00 C ATOM 770 CG GLN A 181 6.499 9.130 4.956 1.00 0.00 C ATOM 771 CD GLN A 181 6.357 9.141 6.479 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.861 10.094 7.048 1.00 0.00 O ATOM 773 NE2 GLN A 181 6.775 8.115 7.169 1.00 0.00 N ATOM 0 H GLN A 181 3.248 10.293 3.125 1.00 0.00 H new ATOM 0 HA GLN A 181 6.094 10.939 3.033 1.00 0.00 H new ATOM 0 HB2 GLN A 181 4.562 10.090 4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 181 4.574 8.526 4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.855 8.156 4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.241 9.865 4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.191 7.315 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 181 6.685 8.113 8.185 1.00 0.00 H new ATOM 782 N LEU A 182 5.224 8.050 1.725 1.00 0.00 N ATOM 783 CA LEU A 182 5.714 7.048 0.736 1.00 0.00 C ATOM 784 C LEU A 182 5.673 7.645 -0.671 1.00 0.00 C ATOM 785 O LEU A 182 6.283 7.135 -1.591 1.00 0.00 O ATOM 786 CB LEU A 182 4.758 5.860 0.855 1.00 0.00 C ATOM 787 CG LEU A 182 3.326 6.305 0.549 1.00 0.00 C ATOM 788 CD1 LEU A 182 3.169 6.539 -0.954 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.355 5.212 0.994 1.00 0.00 C ATOM 0 H LEU A 182 4.345 7.815 2.186 1.00 0.00 H new ATOM 0 HA LEU A 182 6.745 6.747 0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.058 5.072 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 182 4.810 5.441 1.860 1.00 0.00 H new ATOM 0 HG LEU A 182 3.111 7.231 1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.148 6.856 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.865 7.314 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.382 5.614 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.333 5.524 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.574 4.290 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.464 5.042 2.065 1.00 0.00 H new ATOM 801 N LEU A 183 4.965 8.727 -0.843 1.00 0.00 N ATOM 802 CA LEU A 183 4.891 9.363 -2.188 1.00 0.00 C ATOM 803 C LEU A 183 6.075 10.313 -2.374 1.00 0.00 C ATOM 804 O LEU A 183 6.540 10.536 -3.474 1.00 0.00 O ATOM 805 CB LEU A 183 3.573 10.137 -2.191 1.00 0.00 C ATOM 806 CG LEU A 183 3.550 11.103 -3.377 1.00 0.00 C ATOM 807 CD1 LEU A 183 2.369 10.763 -4.289 1.00 0.00 C ATOM 808 CD2 LEU A 183 3.401 12.536 -2.863 1.00 0.00 C ATOM 0 H LEU A 183 4.435 9.198 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 183 4.931 8.635 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.733 9.445 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.461 10.688 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 183 4.480 11.012 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 183 2.352 11.451 -5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.474 9.742 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.439 10.854 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.384 13.225 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.471 12.627 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.242 12.779 -2.213 1.00 0.00 H new ATOM 820 N ASP A 184 6.571 10.868 -1.302 1.00 0.00 N ATOM 821 CA ASP A 184 7.730 11.798 -1.412 1.00 0.00 C ATOM 822 C ASP A 184 9.030 10.997 -1.517 1.00 0.00 C ATOM 823 O ASP A 184 10.113 11.546 -1.493 1.00 0.00 O ATOM 824 CB ASP A 184 7.706 12.618 -0.121 1.00 0.00 C ATOM 825 CG ASP A 184 8.363 13.977 -0.369 1.00 0.00 C ATOM 826 OD1 ASP A 184 8.111 14.552 -1.415 1.00 0.00 O ATOM 827 OD2 ASP A 184 9.105 14.420 0.491 1.00 0.00 O ATOM 0 H ASP A 184 6.224 10.718 -0.355 1.00 0.00 H new ATOM 0 HA ASP A 184 7.672 12.434 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 184 6.679 12.755 0.217 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.234 12.086 0.671 1.00 0.00 H new ATOM 832 N ALA A 185 8.928 9.701 -1.634 1.00 0.00 N ATOM 833 CA ALA A 185 10.154 8.860 -1.742 1.00 0.00 C ATOM 834 C ALA A 185 10.681 8.875 -3.178 1.00 0.00 C ATOM 835 O ALA A 185 11.526 8.082 -3.544 1.00 0.00 O ATOM 836 CB ALA A 185 9.703 7.450 -1.357 1.00 0.00 C ATOM 0 H ALA A 185 8.047 9.188 -1.659 1.00 0.00 H new ATOM 0 HA ALA A 185 10.959 9.222 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 185 10.552 6.769 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 185 9.310 7.459 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 185 8.925 7.117 -2.044 1.00 0.00 H new ATOM 842 N ASP A 186 10.186 9.762 -3.999 1.00 0.00 N ATOM 843 CA ASP A 186 10.663 9.808 -5.410 1.00 0.00 C ATOM 844 C ASP A 186 10.760 8.384 -5.958 1.00 0.00 C ATOM 845 O ASP A 186 11.698 8.031 -6.645 1.00 0.00 O ATOM 846 CB ASP A 186 12.046 10.458 -5.343 1.00 0.00 C ATOM 847 CG ASP A 186 12.697 10.419 -6.726 1.00 0.00 C ATOM 848 OD1 ASP A 186 12.309 11.216 -7.564 1.00 0.00 O ATOM 849 OD2 ASP A 186 13.573 9.593 -6.923 1.00 0.00 O ATOM 0 H ASP A 186 9.476 10.453 -3.755 1.00 0.00 H new ATOM 0 HA ASP A 186 9.992 10.364 -6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.958 11.489 -5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.671 9.933 -4.620 1.00 0.00 H new ATOM 854 N ILE A 187 9.797 7.561 -5.646 1.00 0.00 N ATOM 855 CA ILE A 187 9.827 6.153 -6.132 1.00 0.00 C ATOM 856 C ILE A 187 8.632 5.880 -7.049 1.00 0.00 C ATOM 857 O ILE A 187 8.763 5.262 -8.087 1.00 0.00 O ATOM 858 CB ILE A 187 9.754 5.297 -4.861 1.00 0.00 C ATOM 859 CG1 ILE A 187 9.299 3.880 -5.216 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.758 5.909 -3.872 1.00 0.00 C ATOM 861 CD1 ILE A 187 8.958 3.125 -3.930 1.00 0.00 C ATOM 0 H ILE A 187 8.988 7.804 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 187 10.720 5.933 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 187 10.744 5.262 -4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 187 8.429 3.918 -5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.086 3.358 -5.761 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.713 5.294 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.080 6.916 -3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.770 5.953 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 187 8.633 2.114 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.840 3.077 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 187 8.157 3.645 -3.404 1.00 0.00 H new ATOM 873 N ARG A 188 7.471 6.334 -6.673 1.00 0.00 N ATOM 874 CA ARG A 188 6.265 6.100 -7.520 1.00 0.00 C ATOM 875 C ARG A 188 6.125 4.607 -7.825 1.00 0.00 C ATOM 876 O ARG A 188 7.030 3.833 -7.586 1.00 0.00 O ATOM 877 CB ARG A 188 6.523 6.891 -8.804 1.00 0.00 C ATOM 878 CG ARG A 188 5.212 7.509 -9.294 1.00 0.00 C ATOM 879 CD ARG A 188 5.503 8.843 -9.986 1.00 0.00 C ATOM 880 NE ARG A 188 6.132 8.473 -11.284 1.00 0.00 N ATOM 881 CZ ARG A 188 7.431 8.474 -11.403 1.00 0.00 C ATOM 882 NH1 ARG A 188 8.095 9.591 -11.298 1.00 0.00 N ATOM 883 NH2 ARG A 188 8.066 7.356 -11.628 1.00 0.00 N ATOM 0 H ARG A 188 7.302 6.858 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 188 5.343 6.414 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.260 7.673 -8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.938 6.236 -9.570 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.714 6.830 -9.986 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.534 7.663 -8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.589 9.416 -10.139 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.170 9.462 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 188 5.547 8.219 -12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.599 10.465 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.111 9.591 -11.391 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.546 6.482 -11.711 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.082 7.356 -11.721 1.00 0.00 H new ATOM 897 N VAL A 189 4.999 4.197 -8.351 1.00 0.00 N ATOM 898 CA VAL A 189 4.798 2.761 -8.671 1.00 0.00 C ATOM 899 C VAL A 189 5.563 1.877 -7.695 1.00 0.00 C ATOM 900 O VAL A 189 6.100 0.854 -8.068 1.00 0.00 O ATOM 901 CB VAL A 189 5.326 2.588 -10.094 1.00 0.00 C ATOM 902 CG1 VAL A 189 4.853 3.757 -10.961 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.857 2.553 -10.083 1.00 0.00 C ATOM 0 H VAL A 189 4.209 4.803 -8.572 1.00 0.00 H new ATOM 0 HA VAL A 189 3.751 2.470 -8.591 1.00 0.00 H new ATOM 0 HB VAL A 189 4.948 1.651 -10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 189 5.230 3.633 -11.976 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.763 3.779 -10.979 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.228 4.693 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.225 2.429 -11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 189 7.239 3.486 -9.670 1.00 0.00 H new ATOM 0 HG23 VAL A 189 7.197 1.718 -9.470 1.00 0.00 H new ATOM 913 N GLY A 190 5.606 2.261 -6.452 1.00 0.00 N ATOM 914 CA GLY A 190 6.335 1.451 -5.427 1.00 0.00 C ATOM 915 C GLY A 190 7.480 0.679 -6.087 1.00 0.00 C ATOM 916 O GLY A 190 7.972 -0.295 -5.552 1.00 0.00 O ATOM 0 H GLY A 190 5.165 3.108 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 190 6.728 2.104 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.648 0.756 -4.944 1.00 0.00 H new ATOM 920 N SER A 191 7.899 1.094 -7.254 1.00 0.00 N ATOM 921 CA SER A 191 8.998 0.370 -7.951 1.00 0.00 C ATOM 922 C SER A 191 8.798 -1.142 -7.803 1.00 0.00 C ATOM 923 O SER A 191 7.686 -1.619 -7.631 1.00 0.00 O ATOM 924 CB SER A 191 10.272 0.822 -7.241 1.00 0.00 C ATOM 925 OG SER A 191 11.359 0.009 -7.662 1.00 0.00 O ATOM 0 H SER A 191 7.527 1.902 -7.752 1.00 0.00 H new ATOM 0 HA SER A 191 9.033 0.582 -9.020 1.00 0.00 H new ATOM 0 HB2 SER A 191 10.477 1.868 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.145 0.749 -6.161 1.00 0.00 H new ATOM 0 HG SER A 191 11.376 -0.033 -8.641 1.00 0.00 H new ATOM 931 N GLU A 192 9.865 -1.895 -7.857 1.00 0.00 N ATOM 932 CA GLU A 192 9.755 -3.372 -7.705 1.00 0.00 C ATOM 933 C GLU A 192 9.863 -3.732 -6.224 1.00 0.00 C ATOM 934 O GLU A 192 10.880 -3.505 -5.599 1.00 0.00 O ATOM 935 CB GLU A 192 10.942 -3.937 -8.487 1.00 0.00 C ATOM 936 CG GLU A 192 12.248 -3.426 -7.874 1.00 0.00 C ATOM 937 CD GLU A 192 13.206 -3.007 -8.990 1.00 0.00 C ATOM 938 OE1 GLU A 192 12.851 -2.122 -9.750 1.00 0.00 O ATOM 939 OE2 GLU A 192 14.281 -3.581 -9.066 1.00 0.00 O ATOM 0 H GLU A 192 10.813 -1.546 -8.001 1.00 0.00 H new ATOM 0 HA GLU A 192 8.809 -3.770 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 192 10.920 -5.027 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 192 10.877 -3.638 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 192 12.047 -2.580 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 192 12.704 -4.204 -7.262 1.00 0.00 H new ATOM 946 N VAL A 193 8.825 -4.275 -5.651 1.00 0.00 N ATOM 947 CA VAL A 193 8.875 -4.624 -4.202 1.00 0.00 C ATOM 948 C VAL A 193 7.806 -5.659 -3.880 1.00 0.00 C ATOM 949 O VAL A 193 7.660 -6.653 -4.563 1.00 0.00 O ATOM 950 CB VAL A 193 8.582 -3.306 -3.476 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.667 -2.280 -3.802 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.222 -2.770 -3.929 1.00 0.00 C ATOM 0 H VAL A 193 7.946 -4.492 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 193 9.833 -5.052 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 193 8.569 -3.483 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.452 -1.346 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.636 -2.660 -3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.687 -2.101 -4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.011 -1.833 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.239 -2.597 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.446 -3.498 -3.691 1.00 0.00 H new ATOM 962 N GLU A 194 7.055 -5.437 -2.846 1.00 0.00 N ATOM 963 CA GLU A 194 5.989 -6.408 -2.487 1.00 0.00 C ATOM 964 C GLU A 194 5.186 -5.899 -1.286 1.00 0.00 C ATOM 965 O GLU A 194 5.556 -4.937 -0.644 1.00 0.00 O ATOM 966 CB GLU A 194 6.733 -7.696 -2.147 1.00 0.00 C ATOM 967 CG GLU A 194 7.328 -7.594 -0.740 1.00 0.00 C ATOM 968 CD GLU A 194 7.937 -8.941 -0.345 1.00 0.00 C ATOM 969 OE1 GLU A 194 9.074 -9.185 -0.714 1.00 0.00 O ATOM 970 OE2 GLU A 194 7.258 -9.703 0.321 1.00 0.00 O ATOM 0 H GLU A 194 7.131 -4.626 -2.232 1.00 0.00 H new ATOM 0 HA GLU A 194 5.271 -6.557 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.053 -8.546 -2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 194 7.525 -7.873 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 194 8.091 -6.816 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.555 -7.309 -0.026 1.00 0.00 H new ATOM 977 N ILE A 195 4.085 -6.532 -0.983 1.00 0.00 N ATOM 978 CA ILE A 195 3.256 -6.076 0.170 1.00 0.00 C ATOM 979 C ILE A 195 3.016 -7.229 1.147 1.00 0.00 C ATOM 980 O ILE A 195 3.324 -8.370 0.868 1.00 0.00 O ATOM 981 CB ILE A 195 1.930 -5.615 -0.441 1.00 0.00 C ATOM 982 CG1 ILE A 195 1.679 -6.350 -1.762 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.981 -4.109 -0.703 1.00 0.00 C ATOM 984 CD1 ILE A 195 0.441 -5.765 -2.442 1.00 0.00 C ATOM 0 H ILE A 195 3.724 -7.344 -1.483 1.00 0.00 H new ATOM 0 HA ILE A 195 3.746 -5.280 0.730 1.00 0.00 H new ATOM 0 HB ILE A 195 1.122 -5.839 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 195 2.546 -6.253 -2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.537 -7.415 -1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.036 -3.783 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.149 -3.582 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.794 -3.887 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.261 -6.287 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.424 -5.885 -1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 195 0.601 -4.705 -2.640 1.00 0.00 H new ATOM 996 N VAL A 196 2.464 -6.935 2.293 1.00 0.00 N ATOM 997 CA VAL A 196 2.194 -8.007 3.294 1.00 0.00 C ATOM 998 C VAL A 196 0.942 -7.660 4.104 1.00 0.00 C ATOM 999 O VAL A 196 1.024 -7.162 5.208 1.00 0.00 O ATOM 1000 CB VAL A 196 3.428 -8.028 4.196 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.254 -9.098 5.275 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.666 -8.351 3.356 1.00 0.00 C ATOM 0 H VAL A 196 2.188 -5.996 2.580 1.00 0.00 H new ATOM 0 HA VAL A 196 2.017 -8.976 2.828 1.00 0.00 H new ATOM 0 HB VAL A 196 3.550 -7.053 4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.134 -9.113 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.371 -8.871 5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.132 -10.073 4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.547 -8.366 3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.542 -9.327 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.791 -7.590 2.585 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.216 -7.917 3.558 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.477 -7.599 4.289 1.00 0.00 C ATOM 1014 C ASP A 197 -1.329 -7.925 5.778 1.00 0.00 C ATOM 1015 O ASP A 197 -1.024 -9.040 6.152 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.539 -8.493 3.650 1.00 0.00 C ATOM 1017 CG ASP A 197 -1.994 -9.915 3.509 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -0.941 -10.183 4.065 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -2.639 -10.713 2.847 1.00 0.00 O ATOM 0 H ASP A 197 -0.344 -8.334 2.636 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.735 -6.542 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.441 -8.497 4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.819 -8.101 2.672 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.545 -6.960 6.630 1.00 0.00 N ATOM 1025 CA ARG A 198 -1.418 -7.214 8.091 1.00 0.00 C ATOM 1026 C ARG A 198 -2.804 -7.247 8.743 1.00 0.00 C ATOM 1027 O ARG A 198 -3.228 -6.297 9.371 1.00 0.00 O ATOM 1028 CB ARG A 198 -0.598 -6.042 8.630 1.00 0.00 C ATOM 1029 CG ARG A 198 0.473 -6.566 9.589 1.00 0.00 C ATOM 1030 CD ARG A 198 0.127 -6.150 11.020 1.00 0.00 C ATOM 1031 NE ARG A 198 1.407 -5.652 11.596 1.00 0.00 N ATOM 1032 CZ ARG A 198 1.446 -4.493 12.194 1.00 0.00 C ATOM 1033 NH1 ARG A 198 0.420 -4.081 12.887 1.00 0.00 N ATOM 1034 NH2 ARG A 198 2.512 -3.745 12.099 1.00 0.00 N ATOM 0 H ARG A 198 -1.804 -6.007 6.376 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.944 -8.172 8.304 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.131 -5.502 7.806 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.249 -5.336 9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.537 -7.652 9.520 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.450 -6.171 9.311 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.639 -5.375 11.031 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.263 -6.992 11.593 1.00 0.00 H new ATOM 0 HE ARG A 198 2.253 -6.217 11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.413 -4.665 12.961 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.451 -3.175 13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.314 -4.067 11.557 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.543 -2.839 12.566 1.00 0.00 H new ATOM 1048 N ASP A 199 -3.512 -8.335 8.598 1.00 0.00 N ATOM 1049 CA ASP A 199 -4.871 -8.427 9.208 1.00 0.00 C ATOM 1050 C ASP A 199 -5.628 -7.112 9.013 1.00 0.00 C ATOM 1051 O ASP A 199 -5.716 -6.295 9.908 1.00 0.00 O ATOM 1052 CB ASP A 199 -4.622 -8.688 10.695 1.00 0.00 C ATOM 1053 CG ASP A 199 -5.945 -8.600 11.457 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -6.980 -8.605 10.810 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -5.902 -8.531 12.674 1.00 0.00 O ATOM 0 H ASP A 199 -3.209 -9.163 8.085 1.00 0.00 H new ATOM 0 HA ASP A 199 -5.476 -9.211 8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.176 -9.673 10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.914 -7.959 11.089 1.00 0.00 H new ATOM 1060 N GLY A 200 -6.175 -6.900 7.847 1.00 0.00 N ATOM 1061 CA GLY A 200 -6.925 -5.639 7.594 1.00 0.00 C ATOM 1062 C GLY A 200 -5.959 -4.557 7.107 1.00 0.00 C ATOM 1063 O GLY A 200 -6.290 -3.754 6.257 1.00 0.00 O ATOM 0 H GLY A 200 -6.134 -7.546 7.059 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.702 -5.809 6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -7.424 -5.312 8.506 1.00 0.00 H new ATOM 1067 N HIS A 201 -4.768 -4.527 7.639 1.00 0.00 N ATOM 1068 CA HIS A 201 -3.784 -3.497 7.208 1.00 0.00 C ATOM 1069 C HIS A 201 -2.938 -4.027 6.047 1.00 0.00 C ATOM 1070 O HIS A 201 -2.960 -5.202 5.736 1.00 0.00 O ATOM 1071 CB HIS A 201 -2.908 -3.246 8.436 1.00 0.00 C ATOM 1072 CG HIS A 201 -3.646 -2.368 9.410 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -3.249 -2.234 10.731 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -4.758 -1.575 9.269 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -4.109 -1.388 11.328 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -5.047 -0.957 10.482 1.00 0.00 N ATOM 0 H HIS A 201 -4.434 -5.173 8.355 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.268 -2.585 6.859 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.647 -4.193 8.909 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.973 -2.771 8.138 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.322 -1.450 8.357 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.048 -1.094 12.365 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.812 -0.313 10.682 1.00 0.00 H new ATOM 1084 N ILE A 202 -2.192 -3.171 5.404 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.346 -3.629 4.265 1.00 0.00 C ATOM 1086 C ILE A 202 0.006 -2.910 4.289 1.00 0.00 C ATOM 1087 O ILE A 202 0.076 -1.700 4.232 1.00 0.00 O ATOM 1088 CB ILE A 202 -2.127 -3.247 3.008 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -3.270 -4.240 2.791 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -1.195 -3.277 1.795 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -3.898 -3.997 1.417 1.00 0.00 C ATOM 0 H ILE A 202 -2.131 -2.175 5.617 1.00 0.00 H new ATOM 0 HA ILE A 202 -1.142 -4.699 4.310 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.534 -2.243 3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.897 -5.262 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -4.021 -4.124 3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.754 -3.004 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -0.381 -2.568 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.786 -4.280 1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -4.713 -4.703 1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.285 -2.979 1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.143 -4.135 0.643 1.00 0.00 H new ATOM 1103 N THR A 203 1.079 -3.649 4.366 1.00 0.00 N ATOM 1104 CA THR A 203 2.423 -3.007 4.386 1.00 0.00 C ATOM 1105 C THR A 203 3.147 -3.274 3.063 1.00 0.00 C ATOM 1106 O THR A 203 2.810 -4.188 2.336 1.00 0.00 O ATOM 1107 CB THR A 203 3.162 -3.672 5.549 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.400 -3.521 6.739 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.531 -3.013 5.729 1.00 0.00 C ATOM 0 H THR A 203 1.083 -4.668 4.416 1.00 0.00 H new ATOM 0 HA THR A 203 2.367 -1.925 4.508 1.00 0.00 H new ATOM 0 HB THR A 203 3.298 -4.732 5.336 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.871 -3.948 7.485 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.057 -3.487 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.114 -3.129 4.815 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.399 -1.952 5.943 1.00 0.00 H new ATOM 1117 N LEU A 204 4.136 -2.487 2.743 1.00 0.00 N ATOM 1118 CA LEU A 204 4.873 -2.704 1.464 1.00 0.00 C ATOM 1119 C LEU A 204 6.349 -2.986 1.746 1.00 0.00 C ATOM 1120 O LEU A 204 6.992 -2.290 2.507 1.00 0.00 O ATOM 1121 CB LEU A 204 4.719 -1.396 0.687 1.00 0.00 C ATOM 1122 CG LEU A 204 4.387 -1.704 -0.775 1.00 0.00 C ATOM 1123 CD1 LEU A 204 3.903 -0.430 -1.468 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.641 -2.222 -1.482 1.00 0.00 C ATOM 0 H LEU A 204 4.466 -1.705 3.309 1.00 0.00 H new ATOM 0 HA LEU A 204 4.486 -3.557 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.929 -0.789 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.639 -0.815 0.747 1.00 0.00 H new ATOM 0 HG LEU A 204 3.604 -2.461 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.667 -0.650 -2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 204 3.011 -0.058 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.686 0.327 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 204 5.407 -2.442 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 204 6.423 -1.464 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 204 5.988 -3.130 -0.989 1.00 0.00 H new ATOM 1136 N SER A 205 6.892 -4.001 1.134 1.00 0.00 N ATOM 1137 CA SER A 205 8.327 -4.329 1.363 1.00 0.00 C ATOM 1138 C SER A 205 9.097 -4.252 0.043 1.00 0.00 C ATOM 1139 O SER A 205 8.712 -4.847 -0.947 1.00 0.00 O ATOM 1140 CB SER A 205 8.328 -5.757 1.902 1.00 0.00 C ATOM 1141 OG SER A 205 7.213 -5.932 2.766 1.00 0.00 O ATOM 0 H SER A 205 6.404 -4.618 0.485 1.00 0.00 H new ATOM 0 HA SER A 205 8.806 -3.636 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.280 -6.469 1.078 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.255 -5.954 2.441 1.00 0.00 H new ATOM 0 HG SER A 205 7.209 -6.848 3.113 1.00 0.00 H new ATOM 1147 N HIS A 206 10.178 -3.522 0.019 1.00 0.00 N ATOM 1148 CA HIS A 206 10.973 -3.405 -1.237 1.00 0.00 C ATOM 1149 C HIS A 206 12.254 -4.236 -1.124 1.00 0.00 C ATOM 1150 O HIS A 206 12.561 -4.782 -0.083 1.00 0.00 O ATOM 1151 CB HIS A 206 11.310 -1.915 -1.366 1.00 0.00 C ATOM 1152 CG HIS A 206 10.187 -1.082 -0.804 1.00 0.00 C ATOM 1153 ND1 HIS A 206 10.420 0.006 0.023 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.822 -1.163 -0.940 1.00 0.00 C ATOM 1155 CE1 HIS A 206 9.226 0.531 0.349 1.00 0.00 C ATOM 1156 NE2 HIS A 206 8.218 -0.144 -0.210 1.00 0.00 N ATOM 0 H HIS A 206 10.546 -3.001 0.815 1.00 0.00 H new ATOM 0 HA HIS A 206 10.426 -3.771 -2.106 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.237 -1.696 -0.836 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.474 -1.660 -2.413 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.298 -1.905 -1.524 1.00 0.00 H new ATOM 0 HE1 HIS A 206 9.097 1.394 0.986 1.00 0.00 H new ATOM 0 HE2 HIS A 206 7.220 0.047 -0.121 1.00 0.00 H new ATOM 1164 N ASN A 207 13.004 -4.337 -2.187 1.00 0.00 N ATOM 1165 CA ASN A 207 14.263 -5.134 -2.136 1.00 0.00 C ATOM 1166 C ASN A 207 15.195 -4.583 -1.053 1.00 0.00 C ATOM 1167 O ASN A 207 15.925 -3.636 -1.271 1.00 0.00 O ATOM 1168 CB ASN A 207 14.894 -4.969 -3.519 1.00 0.00 C ATOM 1169 CG ASN A 207 14.827 -6.300 -4.272 1.00 0.00 C ATOM 1170 OD1 ASN A 207 15.546 -7.227 -3.957 1.00 0.00 O ATOM 1171 ND2 ASN A 207 13.987 -6.434 -5.262 1.00 0.00 N ATOM 0 H ASN A 207 12.800 -3.903 -3.087 1.00 0.00 H new ATOM 0 HA ASN A 207 14.078 -6.181 -1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 207 14.370 -4.195 -4.080 1.00 0.00 H new ATOM 0 HB3 ASN A 207 15.930 -4.646 -3.422 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.935 -7.317 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.383 -5.656 -5.527 1.00 0.00 H new ATOM 1178 N GLY A 208 15.179 -5.170 0.113 1.00 0.00 N ATOM 1179 CA GLY A 208 16.065 -4.681 1.207 1.00 0.00 C ATOM 1180 C GLY A 208 15.489 -3.396 1.801 1.00 0.00 C ATOM 1181 O GLY A 208 16.210 -2.545 2.285 1.00 0.00 O ATOM 0 H GLY A 208 14.590 -5.967 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 208 16.156 -5.442 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 208 17.068 -4.497 0.821 1.00 0.00 H new ATOM 1185 N LYS A 209 14.192 -3.245 1.772 1.00 0.00 N ATOM 1186 CA LYS A 209 13.573 -2.012 2.338 1.00 0.00 C ATOM 1187 C LYS A 209 12.096 -2.258 2.655 1.00 0.00 C ATOM 1188 O LYS A 209 11.509 -3.227 2.216 1.00 0.00 O ATOM 1189 CB LYS A 209 13.717 -0.957 1.239 1.00 0.00 C ATOM 1190 CG LYS A 209 14.435 0.272 1.800 1.00 0.00 C ATOM 1191 CD LYS A 209 14.339 1.422 0.796 1.00 0.00 C ATOM 1192 CE LYS A 209 15.740 1.789 0.303 1.00 0.00 C ATOM 1193 NZ LYS A 209 15.875 3.248 0.572 1.00 0.00 N ATOM 0 H LYS A 209 13.535 -3.921 1.382 1.00 0.00 H new ATOM 0 HA LYS A 209 14.049 -1.701 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.278 -1.366 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.735 -0.676 0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.987 0.566 2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.480 0.036 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.710 1.132 -0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.868 2.287 1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.505 1.218 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.854 1.572 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.812 3.573 0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.138 3.766 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.769 3.424 1.591 1.00 0.00 H new ATOM 1207 N ASP A 210 11.490 -1.387 3.417 1.00 0.00 N ATOM 1208 CA ASP A 210 10.050 -1.571 3.762 1.00 0.00 C ATOM 1209 C ASP A 210 9.449 -0.248 4.242 1.00 0.00 C ATOM 1210 O ASP A 210 10.096 0.532 4.912 1.00 0.00 O ATOM 1211 CB ASP A 210 10.041 -2.604 4.889 1.00 0.00 C ATOM 1212 CG ASP A 210 8.600 -3.024 5.185 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.734 -2.165 5.151 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.387 -4.198 5.442 1.00 0.00 O ATOM 0 H ASP A 210 11.929 -0.557 3.815 1.00 0.00 H new ATOM 0 HA ASP A 210 9.459 -1.897 2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.633 -3.474 4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 210 10.500 -2.185 5.784 1.00 0.00 H new ATOM 1219 N VAL A 211 8.216 0.013 3.904 1.00 0.00 N ATOM 1220 CA VAL A 211 7.576 1.286 4.342 1.00 0.00 C ATOM 1221 C VAL A 211 6.102 1.047 4.686 1.00 0.00 C ATOM 1222 O VAL A 211 5.707 -0.049 5.031 1.00 0.00 O ATOM 1223 CB VAL A 211 7.713 2.227 3.142 1.00 0.00 C ATOM 1224 CG1 VAL A 211 6.568 1.981 2.156 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.667 3.679 3.624 1.00 0.00 C ATOM 0 H VAL A 211 7.624 -0.600 3.344 1.00 0.00 H new ATOM 0 HA VAL A 211 8.041 1.701 5.237 1.00 0.00 H new ATOM 0 HB VAL A 211 8.664 2.037 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 211 6.671 2.653 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 211 6.602 0.948 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.615 2.166 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.765 4.349 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.717 3.866 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.486 3.857 4.320 1.00 0.00 H new ATOM 1235 N GLU A 212 5.287 2.063 4.596 1.00 0.00 N ATOM 1236 CA GLU A 212 3.843 1.889 4.920 1.00 0.00 C ATOM 1237 C GLU A 212 2.987 2.114 3.671 1.00 0.00 C ATOM 1238 O GLU A 212 3.466 2.574 2.654 1.00 0.00 O ATOM 1239 CB GLU A 212 3.543 2.955 5.974 1.00 0.00 C ATOM 1240 CG GLU A 212 2.533 2.406 6.984 1.00 0.00 C ATOM 1241 CD GLU A 212 1.648 3.547 7.491 1.00 0.00 C ATOM 1242 OE1 GLU A 212 2.192 4.501 8.023 1.00 0.00 O ATOM 1243 OE2 GLU A 212 0.442 3.446 7.339 1.00 0.00 O ATOM 0 H GLU A 212 5.559 3.004 4.313 1.00 0.00 H new ATOM 0 HA GLU A 212 3.620 0.885 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 212 4.461 3.246 6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 212 3.146 3.851 5.497 1.00 0.00 H new ATOM 0 HG2 GLU A 212 1.919 1.635 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.055 1.938 7.819 1.00 0.00 H new ATOM 1250 N LEU A 213 1.724 1.793 3.742 1.00 0.00 N ATOM 1251 CA LEU A 213 0.835 1.989 2.560 1.00 0.00 C ATOM 1252 C LEU A 213 -0.631 1.821 2.969 1.00 0.00 C ATOM 1253 O LEU A 213 -1.176 0.737 2.924 1.00 0.00 O ATOM 1254 CB LEU A 213 1.245 0.898 1.571 1.00 0.00 C ATOM 1255 CG LEU A 213 0.745 1.262 0.172 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.643 2.345 -0.427 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.783 0.019 -0.721 1.00 0.00 C ATOM 0 H LEU A 213 1.269 1.403 4.567 1.00 0.00 H new ATOM 0 HA LEU A 213 0.932 2.986 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.329 0.788 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.829 -0.061 1.879 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.277 1.634 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.286 2.604 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.618 3.230 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.666 1.974 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.427 0.277 -1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.806 -0.352 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.143 -0.754 -0.296 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.271 2.885 3.372 1.00 0.00 N ATOM 1270 CA LEU A 214 -2.700 2.785 3.785 1.00 0.00 C ATOM 1271 C LEU A 214 -3.468 1.873 2.824 1.00 0.00 C ATOM 1272 O LEU A 214 -3.116 1.734 1.670 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.234 4.216 3.710 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.351 4.643 2.245 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.098 5.975 2.160 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -1.951 4.805 1.649 1.00 0.00 C ATOM 0 H LEU A 214 -0.866 3.819 3.433 1.00 0.00 H new ATOM 0 HA LEU A 214 -2.813 2.359 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.208 4.278 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.567 4.892 4.245 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.899 3.883 1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.181 6.279 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.095 5.861 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.551 6.735 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.033 5.109 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.404 5.565 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.418 3.856 1.710 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.515 1.249 3.293 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.305 0.346 2.407 1.00 0.00 C ATOM 1290 C ASP A 215 -6.302 1.159 1.578 1.00 0.00 C ATOM 1291 O ASP A 215 -6.756 0.728 0.536 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.041 -0.597 3.359 1.00 0.00 C ATOM 1293 CG ASP A 215 -6.254 -1.950 2.676 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -6.768 -1.959 1.571 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -5.897 -2.953 3.271 1.00 0.00 O ATOM 0 H ASP A 215 -4.857 1.325 4.251 1.00 0.00 H new ATOM 0 HA ASP A 215 -4.675 -0.197 1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -5.466 -0.727 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.001 -0.167 3.644 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.649 2.332 2.034 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.617 3.172 1.271 1.00 0.00 C ATOM 1302 C ASP A 216 -7.067 3.479 -0.124 1.00 0.00 C ATOM 1303 O ASP A 216 -7.644 3.106 -1.126 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.756 4.457 2.087 1.00 0.00 C ATOM 1305 CG ASP A 216 -9.232 4.709 2.399 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.982 4.949 1.466 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.589 4.656 3.565 1.00 0.00 O ATOM 0 H ASP A 216 -6.305 2.745 2.901 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.576 2.672 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.187 4.375 3.013 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.342 5.299 1.532 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.955 4.157 -0.195 1.00 0.00 N ATOM 1313 CA LEU A 217 -5.367 4.488 -1.525 1.00 0.00 C ATOM 1314 C LEU A 217 -4.703 3.250 -2.132 1.00 0.00 C ATOM 1315 O LEU A 217 -4.399 3.211 -3.308 1.00 0.00 O ATOM 1316 CB LEU A 217 -4.324 5.569 -1.238 1.00 0.00 C ATOM 1317 CG LEU A 217 -4.702 6.853 -1.980 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -5.580 7.723 -1.080 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -3.430 7.621 -2.346 1.00 0.00 C ATOM 0 H LEU A 217 -5.428 4.496 0.609 1.00 0.00 H new ATOM 0 HA LEU A 217 -6.120 4.826 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -4.267 5.759 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.337 5.231 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.250 6.601 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.849 8.638 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.485 7.176 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.032 7.976 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.697 8.536 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.883 7.873 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.803 7.002 -2.987 1.00 0.00 H new ATOM 1331 N ALA A 218 -4.477 2.238 -1.340 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.834 1.004 -1.873 1.00 0.00 C ATOM 1333 C ALA A 218 -4.557 0.537 -3.139 1.00 0.00 C ATOM 1334 O ALA A 218 -3.946 0.298 -4.162 1.00 0.00 O ATOM 1335 CB ALA A 218 -3.982 -0.028 -0.756 1.00 0.00 C ATOM 0 H ALA A 218 -4.710 2.212 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.791 1.163 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -3.532 -0.970 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -3.480 0.333 0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -5.039 -0.184 -0.543 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.855 0.407 -3.080 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.614 -0.043 -4.283 1.00 0.00 C ATOM 1343 C HIS A 219 -6.695 1.088 -5.311 1.00 0.00 C ATOM 1344 O HIS A 219 -7.734 1.688 -5.505 1.00 0.00 O ATOM 1345 CB HIS A 219 -8.009 -0.395 -3.766 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.787 -1.083 -4.854 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -9.102 -2.433 -4.799 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.319 -0.622 -6.033 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -9.794 -2.732 -5.914 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -9.954 -1.665 -6.700 1.00 0.00 N ATOM 0 H HIS A 219 -6.422 0.592 -2.253 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.137 -0.889 -4.777 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.932 -1.043 -2.893 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.529 0.508 -3.447 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -9.254 0.396 -6.389 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -10.174 -3.716 -6.145 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.438 -1.623 -7.597 1.00 0.00 H new ATOM 1358 N THR A 220 -5.610 1.385 -5.973 1.00 0.00 N ATOM 1359 CA THR A 220 -5.632 2.478 -6.986 1.00 0.00 C ATOM 1360 C THR A 220 -4.513 2.280 -8.009 1.00 0.00 C ATOM 1361 O THR A 220 -4.744 2.256 -9.202 1.00 0.00 O ATOM 1362 CB THR A 220 -5.408 3.763 -6.188 1.00 0.00 C ATOM 1363 OG1 THR A 220 -6.535 4.005 -5.358 1.00 0.00 O ATOM 1364 CG2 THR A 220 -5.217 4.935 -7.149 1.00 0.00 C ATOM 0 H THR A 220 -4.710 0.919 -5.856 1.00 0.00 H new ATOM 0 HA THR A 220 -6.568 2.502 -7.544 1.00 0.00 H new ATOM 0 HB THR A 220 -4.517 3.657 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 220 -7.260 3.394 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 220 -5.057 5.850 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 220 -4.351 4.747 -7.784 1.00 0.00 H new ATOM 0 HG23 THR A 220 -6.106 5.045 -7.770 1.00 0.00 H new ATOM 1372 N ILE A 221 -3.304 2.141 -7.550 1.00 0.00 N ATOM 1373 CA ILE A 221 -2.163 1.948 -8.488 1.00 0.00 C ATOM 1374 C ILE A 221 -2.292 0.608 -9.217 1.00 0.00 C ATOM 1375 O ILE A 221 -3.170 -0.183 -8.934 1.00 0.00 O ATOM 1376 CB ILE A 221 -0.917 1.958 -7.602 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -0.790 0.617 -6.875 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -1.024 3.086 -6.574 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -2.033 0.364 -6.020 1.00 0.00 C ATOM 0 H ILE A 221 -3.054 2.153 -6.561 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.126 2.722 -9.255 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.037 2.118 -8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.667 -0.188 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.100 0.618 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.134 3.090 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.107 4.042 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.907 2.930 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.933 -0.592 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.137 1.161 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.916 0.342 -6.659 1.00 0.00 H new ATOM 1391 N ARG A 222 -1.417 0.348 -10.149 1.00 0.00 N ATOM 1392 CA ARG A 222 -1.479 -0.942 -10.894 1.00 0.00 C ATOM 1393 C ARG A 222 -0.153 -1.690 -10.743 1.00 0.00 C ATOM 1394 O ARG A 222 0.816 -1.394 -11.415 1.00 0.00 O ATOM 1395 CB ARG A 222 -1.712 -0.547 -12.352 1.00 0.00 C ATOM 1396 CG ARG A 222 -3.212 -0.565 -12.653 1.00 0.00 C ATOM 1397 CD ARG A 222 -3.566 0.622 -13.551 1.00 0.00 C ATOM 1398 NE ARG A 222 -4.359 1.535 -12.684 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.973 2.769 -12.512 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -3.462 3.439 -13.508 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -4.094 3.334 -11.341 1.00 0.00 N ATOM 0 H ARG A 222 -0.661 0.973 -10.427 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.264 -1.601 -10.525 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.305 0.446 -12.540 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -1.189 -1.237 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.484 -1.500 -13.143 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.781 -0.515 -11.725 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -2.669 1.114 -13.927 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.142 0.302 -14.419 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.204 1.196 -12.224 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.364 2.998 -14.422 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.161 4.404 -13.372 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.490 2.810 -10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.792 4.299 -11.207 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.095 -2.650 -9.861 1.00 0.00 N ATOM 1416 CA ILE A 223 1.175 -3.405 -9.668 1.00 0.00 C ATOM 1417 C ILE A 223 0.959 -4.889 -9.976 1.00 0.00 C ATOM 1418 O ILE A 223 -0.157 -5.351 -10.107 1.00 0.00 O ATOM 1419 CB ILE A 223 1.551 -3.192 -8.191 1.00 0.00 C ATOM 1420 CG1 ILE A 223 1.174 -4.427 -7.370 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.813 -1.973 -7.634 1.00 0.00 C ATOM 1422 CD1 ILE A 223 -0.339 -4.632 -7.416 1.00 0.00 C ATOM 0 H ILE A 223 -0.870 -2.944 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 223 1.967 -3.062 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 223 2.627 -3.028 -8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.682 -5.307 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.503 -4.304 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.085 -1.830 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.090 -1.087 -8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.263 -2.132 -7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.605 -5.512 -6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.838 -3.756 -7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.656 -4.774 -8.449 1.00 0.00 H new ATOM 1434 N GLU A 224 2.020 -5.638 -10.098 1.00 0.00 N ATOM 1435 CA GLU A 224 1.876 -7.089 -10.399 1.00 0.00 C ATOM 1436 C GLU A 224 3.047 -7.871 -9.797 1.00 0.00 C ATOM 1437 O GLU A 224 3.980 -7.300 -9.266 1.00 0.00 O ATOM 1438 CB GLU A 224 1.898 -7.180 -11.925 1.00 0.00 C ATOM 1439 CG GLU A 224 3.273 -6.756 -12.444 1.00 0.00 C ATOM 1440 CD GLU A 224 3.374 -7.066 -13.939 1.00 0.00 C ATOM 1441 OE1 GLU A 224 2.409 -6.817 -14.641 1.00 0.00 O ATOM 1442 OE2 GLU A 224 4.415 -7.548 -14.355 1.00 0.00 O ATOM 0 H GLU A 224 2.980 -5.307 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 224 0.963 -7.511 -9.979 1.00 0.00 H new ATOM 0 HB2 GLU A 224 1.677 -8.199 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 224 1.125 -6.539 -12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 224 3.425 -5.691 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 224 4.057 -7.282 -11.899 1.00 0.00 H new ATOM 1449 N GLU A 225 3.003 -9.172 -9.880 1.00 0.00 N ATOM 1450 CA GLU A 225 4.113 -9.994 -9.315 1.00 0.00 C ATOM 1451 C GLU A 225 5.466 -9.384 -9.688 1.00 0.00 C ATOM 1452 O GLU A 225 5.646 -8.868 -10.774 1.00 0.00 O ATOM 1453 CB GLU A 225 3.949 -11.371 -9.956 1.00 0.00 C ATOM 1454 CG GLU A 225 5.033 -12.313 -9.426 1.00 0.00 C ATOM 1455 CD GLU A 225 5.782 -12.942 -10.602 1.00 0.00 C ATOM 1456 OE1 GLU A 225 6.732 -12.333 -11.067 1.00 0.00 O ATOM 1457 OE2 GLU A 225 5.394 -14.021 -11.017 1.00 0.00 O ATOM 0 H GLU A 225 2.248 -9.702 -10.314 1.00 0.00 H new ATOM 0 HA GLU A 225 4.079 -10.044 -8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.961 -11.773 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 225 4.021 -11.290 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 225 5.728 -11.764 -8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 225 4.584 -13.091 -8.809 1.00 0.00 H new ATOM 1464 N LEU A 226 6.419 -9.439 -8.799 1.00 0.00 N ATOM 1465 CA LEU A 226 7.759 -8.862 -9.104 1.00 0.00 C ATOM 1466 C LEU A 226 8.348 -9.524 -10.355 1.00 0.00 C ATOM 1467 O LEU A 226 8.773 -8.800 -11.239 1.00 0.00 O ATOM 1468 CB LEU A 226 8.615 -9.177 -7.878 1.00 0.00 C ATOM 1469 CG LEU A 226 9.895 -8.341 -7.920 1.00 0.00 C ATOM 1470 CD1 LEU A 226 9.847 -7.279 -6.819 1.00 0.00 C ATOM 1471 CD2 LEU A 226 11.105 -9.251 -7.694 1.00 0.00 C ATOM 1472 OXT LEU A 226 8.362 -10.743 -10.405 1.00 0.00 O ATOM 0 H LEU A 226 6.328 -9.859 -7.874 1.00 0.00 H new ATOM 0 HA LEU A 226 7.712 -7.791 -9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.057 -8.961 -6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 226 8.862 -10.238 -7.857 1.00 0.00 H new ATOM 0 HG LEU A 226 9.980 -7.855 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.759 -6.683 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 226 8.985 -6.631 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 226 9.763 -7.766 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.018 -8.656 -7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 226 11.019 -9.736 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 226 11.141 -10.010 -8.476 1.00 0.00 H new