USER MOD reduce.3.24.130724 H: found=0, std=0, add=696, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 176 ASN : amide:sc= -1.7! C(o=-0.31!,f=-3.1!) USER MOD Set 1.2: A 192 LYS NZ :NH3+ -159:sc= 1.39 (180deg=1.12) USER MOD Single : A 102 SER OG : rot -6:sc= 0.183 USER MOD Single : A 112 GLN : amide:sc= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 115 GLN : amide:sc= -0.0074 K(o=-0.0074,f=-0.96) USER MOD Single : A 117 CYS SG : rot 140:sc= -3.3 USER MOD Single : A 123 SER OG : rot 180:sc= -0.0294 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0366 USER MOD Single : A 129 SER OG : rot 66:sc= 0.368 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 58:sc= 1.16 USER MOD Single : A 161 CYS SG : rot 180:sc= -3.34! USER MOD Single : A 165 MET CE :methyl -165:sc= -0.0599 (180deg=-0.396) USER MOD Single : A 168 GLN : amide:sc=-0.00343 X(o=-0.0034,f=-0.29) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0706 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.06) USER MOD Single : A 188 CYS SG : rot -109:sc= 0.339 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 196 SER OG : rot 108:sc= 2.09 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N TRP A 101 4.362 -10.643 -8.904 1.00 0.00 N ATOM 18 CA TRP A 101 5.161 -9.721 -9.600 1.00 0.00 C ATOM 19 C TRP A 101 6.608 -10.182 -9.666 1.00 0.00 C ATOM 20 O TRP A 101 7.309 -10.273 -8.653 1.00 0.00 O ATOM 21 CB TRP A 101 5.031 -8.328 -8.958 1.00 0.00 C ATOM 22 CG TRP A 101 5.984 -7.334 -9.511 1.00 0.00 C ATOM 23 CD1 TRP A 101 7.228 -7.109 -9.059 1.00 0.00 C ATOM 24 CD2 TRP A 101 5.778 -6.449 -10.605 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.845 -6.151 -9.817 1.00 0.00 N ATOM 26 CE2 TRP A 101 6.967 -5.718 -10.773 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.707 -6.205 -11.456 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.113 -4.761 -11.768 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.850 -5.254 -12.440 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.046 -4.544 -12.589 1.00 0.00 C ATOM 0 HA TRP A 101 4.807 -9.656 -10.629 1.00 0.00 H new ATOM 0 HB2 TRP A 101 4.014 -7.964 -9.101 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.191 -8.415 -7.883 1.00 0.00 H new ATOM 0 HD1 TRP A 101 7.678 -7.613 -8.216 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.800 -5.816 -9.690 1.00 0.00 H new ATOM 0 HE3 TRP A 101 3.781 -6.751 -11.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.035 -4.211 -11.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.026 -5.052 -13.108 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.126 -3.806 -13.373 1.00 0.00 H new ATOM 41 N SER A 102 7.014 -10.546 -10.829 1.00 0.00 N ATOM 42 CA SER A 102 8.375 -10.833 -11.137 1.00 0.00 C ATOM 43 C SER A 102 8.587 -10.369 -12.560 1.00 0.00 C ATOM 44 O SER A 102 7.816 -10.737 -13.456 1.00 0.00 O ATOM 45 CB SER A 102 8.652 -12.332 -10.980 1.00 0.00 C ATOM 46 OG SER A 102 8.335 -12.751 -9.654 1.00 0.00 O ATOM 0 H SER A 102 6.386 -10.657 -11.625 1.00 0.00 H new ATOM 0 HA SER A 102 9.063 -10.324 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 102 8.060 -12.897 -11.700 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.700 -12.541 -11.195 1.00 0.00 H new ATOM 0 HG SER A 102 8.097 -11.970 -9.112 1.00 0.00 H new ATOM 52 N GLY A 103 9.539 -9.514 -12.773 1.00 0.00 N ATOM 53 CA GLY A 103 9.715 -9.013 -14.081 1.00 0.00 C ATOM 54 C GLY A 103 10.954 -8.187 -14.245 1.00 0.00 C ATOM 55 O GLY A 103 11.984 -8.486 -13.648 1.00 0.00 O ATOM 0 H GLY A 103 10.188 -9.161 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.751 -9.849 -14.780 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.848 -8.410 -14.350 1.00 0.00 H new ATOM 59 N PRO A 104 10.874 -7.118 -15.025 1.00 0.00 N ATOM 60 CA PRO A 104 12.011 -6.289 -15.346 1.00 0.00 C ATOM 61 C PRO A 104 12.311 -5.263 -14.250 1.00 0.00 C ATOM 62 O PRO A 104 11.444 -4.922 -13.446 1.00 0.00 O ATOM 63 CB PRO A 104 11.579 -5.593 -16.653 1.00 0.00 C ATOM 64 CG PRO A 104 10.128 -5.898 -16.851 1.00 0.00 C ATOM 65 CD PRO A 104 9.648 -6.605 -15.631 1.00 0.00 C ATOM 0 HA PRO A 104 12.931 -6.866 -15.442 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.742 -4.517 -16.589 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.168 -5.955 -17.496 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.562 -4.980 -17.010 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.984 -6.519 -17.735 1.00 0.00 H new ATOM 0 HD2 PRO A 104 9.121 -5.929 -14.958 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.957 -7.410 -15.880 1.00 0.00 H new ATOM 73 N GLU A 105 13.531 -4.764 -14.232 1.00 0.00 N ATOM 74 CA GLU A 105 13.961 -3.773 -13.240 1.00 0.00 C ATOM 75 C GLU A 105 13.492 -2.414 -13.695 1.00 0.00 C ATOM 76 O GLU A 105 13.383 -1.468 -12.921 1.00 0.00 O ATOM 77 CB GLU A 105 15.465 -3.737 -13.148 1.00 0.00 C ATOM 78 CG GLU A 105 16.118 -5.082 -13.008 1.00 0.00 C ATOM 79 CD GLU A 105 17.591 -4.939 -12.867 1.00 0.00 C ATOM 80 OE1 GLU A 105 18.271 -4.646 -13.865 1.00 0.00 O ATOM 81 OE2 GLU A 105 18.098 -5.089 -11.736 1.00 0.00 O1- ATOM 0 H GLU A 105 14.257 -5.027 -14.898 1.00 0.00 H new ATOM 0 HA GLU A 105 13.544 -4.037 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.858 -3.248 -14.040 1.00 0.00 H new ATOM 0 HB3 GLU A 105 15.749 -3.120 -12.295 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.713 -5.600 -12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.889 -5.695 -13.879 1.00 0.00 H new ATOM 88 N GLU A 106 13.224 -2.346 -14.988 1.00 0.00 N ATOM 89 CA GLU A 106 12.742 -1.163 -15.670 1.00 0.00 C ATOM 90 C GLU A 106 11.324 -0.854 -15.203 1.00 0.00 C ATOM 91 O GLU A 106 10.799 0.252 -15.387 1.00 0.00 O ATOM 92 CB GLU A 106 12.722 -1.386 -17.209 1.00 0.00 C ATOM 93 CG GLU A 106 14.019 -1.935 -17.839 1.00 0.00 C ATOM 94 CD GLU A 106 14.180 -3.445 -17.697 1.00 0.00 C ATOM 95 OE1 GLU A 106 14.669 -3.918 -16.656 1.00 0.00 O1- ATOM 96 OE2 GLU A 106 13.809 -4.184 -18.630 1.00 0.00 O ATOM 0 H GLU A 106 13.341 -3.144 -15.612 1.00 0.00 H new ATOM 0 HA GLU A 106 13.410 -0.334 -15.438 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.910 -2.074 -17.444 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.484 -0.437 -17.689 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.036 -1.675 -18.897 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.874 -1.442 -17.376 1.00 0.00 H new ATOM 103 N LEU A 107 10.739 -1.837 -14.576 1.00 0.00 N ATOM 104 CA LEU A 107 9.406 -1.807 -14.094 1.00 0.00 C ATOM 105 C LEU A 107 9.402 -1.998 -12.597 1.00 0.00 C ATOM 106 O LEU A 107 10.268 -2.680 -12.062 1.00 0.00 O ATOM 107 CB LEU A 107 8.623 -2.922 -14.766 1.00 0.00 C ATOM 108 CG LEU A 107 7.684 -2.535 -15.880 1.00 0.00 C ATOM 109 CD1 LEU A 107 6.660 -1.554 -15.403 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.430 -1.977 -17.026 1.00 0.00 C ATOM 0 H LEU A 107 11.212 -2.720 -14.383 1.00 0.00 H new ATOM 0 HA LEU A 107 8.946 -0.846 -14.323 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.337 -3.644 -15.163 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.043 -3.436 -13.999 1.00 0.00 H new ATOM 0 HG LEU A 107 7.168 -3.438 -16.208 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.996 -1.292 -16.227 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.079 -1.999 -14.595 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.159 -0.656 -15.039 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.731 -1.705 -17.817 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.979 -1.091 -16.706 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.131 -2.722 -17.401 1.00 0.00 H new ATOM 122 N GLU A 108 8.461 -1.392 -11.929 1.00 0.00 N ATOM 123 CA GLU A 108 8.350 -1.516 -10.499 1.00 0.00 C ATOM 124 C GLU A 108 6.885 -1.602 -10.099 1.00 0.00 C ATOM 125 O GLU A 108 6.031 -0.940 -10.685 1.00 0.00 O ATOM 126 CB GLU A 108 9.034 -0.315 -9.805 1.00 0.00 C ATOM 127 CG GLU A 108 8.939 -0.307 -8.279 1.00 0.00 C ATOM 128 CD GLU A 108 9.573 -1.521 -7.635 1.00 0.00 C ATOM 129 OE1 GLU A 108 8.976 -2.611 -7.663 1.00 0.00 O1- ATOM 130 OE2 GLU A 108 10.678 -1.400 -7.072 1.00 0.00 O ATOM 0 H GLU A 108 7.750 -0.799 -12.357 1.00 0.00 H new ATOM 0 HA GLU A 108 8.853 -2.429 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.087 -0.303 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.591 0.605 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.421 0.593 -7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.890 -0.255 -7.987 1.00 0.00 H new ATOM 137 N LEU A 109 6.600 -2.424 -9.135 1.00 0.00 N ATOM 138 CA LEU A 109 5.285 -2.514 -8.591 1.00 0.00 C ATOM 139 C LEU A 109 5.320 -1.582 -7.404 1.00 0.00 C ATOM 140 O LEU A 109 5.876 -1.912 -6.350 1.00 0.00 O ATOM 141 CB LEU A 109 4.969 -3.972 -8.170 1.00 0.00 C ATOM 142 CG LEU A 109 3.485 -4.367 -7.898 1.00 0.00 C ATOM 143 CD1 LEU A 109 2.879 -3.633 -6.715 1.00 0.00 C ATOM 144 CD2 LEU A 109 2.631 -4.166 -9.141 1.00 0.00 C ATOM 0 H LEU A 109 7.278 -3.052 -8.704 1.00 0.00 H new ATOM 0 HA LEU A 109 4.505 -2.241 -9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.349 -4.631 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.539 -4.186 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 109 3.496 -5.426 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.846 -3.953 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.450 -3.859 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.905 -2.559 -6.901 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.601 -4.449 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.665 -3.118 -9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.015 -4.787 -9.951 1.00 0.00 H new ATOM 156 N ALA A 110 4.806 -0.420 -7.586 1.00 0.00 N ATOM 157 CA ALA A 110 4.924 0.599 -6.596 1.00 0.00 C ATOM 158 C ALA A 110 3.616 0.837 -5.923 1.00 0.00 C ATOM 159 O ALA A 110 2.548 0.686 -6.535 1.00 0.00 O ATOM 160 CB ALA A 110 5.442 1.880 -7.219 1.00 0.00 C ATOM 0 H ALA A 110 4.292 -0.144 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 110 5.637 0.265 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.527 2.649 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.421 1.699 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.750 2.214 -7.992 1.00 0.00 H new ATOM 166 N LEU A 111 3.687 1.161 -4.669 1.00 0.00 N ATOM 167 CA LEU A 111 2.525 1.488 -3.930 1.00 0.00 C ATOM 168 C LEU A 111 2.481 2.932 -3.641 1.00 0.00 C ATOM 169 O LEU A 111 3.289 3.464 -2.861 1.00 0.00 O ATOM 170 CB LEU A 111 2.327 0.672 -2.655 1.00 0.00 C ATOM 171 CG LEU A 111 1.779 -0.732 -2.835 1.00 0.00 C ATOM 172 CD1 LEU A 111 2.795 -1.671 -3.442 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.219 -1.248 -1.539 1.00 0.00 C ATOM 0 H LEU A 111 4.556 1.204 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 111 1.688 1.217 -4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.286 0.602 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.652 1.221 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 111 0.960 -0.683 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.355 -2.662 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.095 -1.298 -4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.669 -1.731 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.830 -2.256 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.006 -1.269 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.414 -0.594 -1.204 1.00 0.00 H new ATOM 185 N GLN A 112 1.570 3.564 -4.270 1.00 0.00 N ATOM 186 CA GLN A 112 1.355 4.950 -4.101 1.00 0.00 C ATOM 187 C GLN A 112 0.019 5.170 -3.450 1.00 0.00 C ATOM 188 O GLN A 112 -1.012 4.716 -3.954 1.00 0.00 O ATOM 189 CB GLN A 112 1.510 5.757 -5.421 1.00 0.00 C ATOM 190 CG GLN A 112 0.614 5.372 -6.617 1.00 0.00 C ATOM 191 CD GLN A 112 0.922 4.012 -7.208 1.00 0.00 C ATOM 192 OE1 GLN A 112 0.340 3.010 -6.826 1.00 0.00 O ATOM 193 NE2 GLN A 112 1.858 3.964 -8.116 1.00 0.00 N ATOM 0 H GLN A 112 0.935 3.123 -4.935 1.00 0.00 H new ATOM 0 HA GLN A 112 2.135 5.337 -3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.329 6.807 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 112 2.548 5.675 -5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -0.428 5.390 -6.297 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.721 6.127 -7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.325 4.821 -8.413 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.123 3.070 -8.529 1.00 0.00 H new ATOM 202 N ASP A 113 0.062 5.752 -2.258 1.00 0.00 N ATOM 203 CA ASP A 113 -1.132 6.100 -1.467 1.00 0.00 C ATOM 204 C ASP A 113 -1.936 4.831 -1.085 1.00 0.00 C ATOM 205 O ASP A 113 -3.125 4.880 -0.788 1.00 0.00 O ATOM 206 CB ASP A 113 -1.992 7.135 -2.237 1.00 0.00 C ATOM 207 CG ASP A 113 -3.109 7.743 -1.416 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.816 8.412 -0.393 1.00 0.00 O ATOM 209 OD2 ASP A 113 -4.288 7.632 -1.810 1.00 0.00 O1- ATOM 0 H ASP A 113 0.937 6.003 -1.798 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.819 6.561 -0.530 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.344 7.934 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.422 6.653 -3.115 1.00 0.00 H new ATOM 214 N GLY A 114 -1.252 3.697 -1.062 1.00 0.00 N ATOM 215 CA GLY A 114 -1.881 2.447 -0.682 1.00 0.00 C ATOM 216 C GLY A 114 -2.381 1.649 -1.869 1.00 0.00 C ATOM 217 O GLY A 114 -2.988 0.584 -1.704 1.00 0.00 O ATOM 0 H GLY A 114 -0.264 3.619 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.167 1.844 -0.121 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.717 2.656 -0.014 1.00 0.00 H new ATOM 221 N GLN A 115 -2.151 2.146 -3.050 1.00 0.00 N ATOM 222 CA GLN A 115 -2.571 1.460 -4.246 1.00 0.00 C ATOM 223 C GLN A 115 -1.386 0.702 -4.805 1.00 0.00 C ATOM 224 O GLN A 115 -0.278 1.188 -4.763 1.00 0.00 O ATOM 225 CB GLN A 115 -3.131 2.467 -5.260 1.00 0.00 C ATOM 226 CG GLN A 115 -3.661 1.869 -6.560 1.00 0.00 C ATOM 227 CD GLN A 115 -4.339 2.912 -7.431 1.00 0.00 C ATOM 228 OE1 GLN A 115 -4.912 3.883 -6.926 1.00 0.00 O ATOM 229 NE2 GLN A 115 -4.289 2.739 -8.724 1.00 0.00 N ATOM 0 H GLN A 115 -1.671 3.031 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.368 0.751 -4.021 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.936 3.026 -4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.347 3.184 -5.504 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.838 1.415 -7.112 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.369 1.073 -6.331 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.808 1.927 -9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.731 3.416 -9.347 1.00 0.00 H new ATOM 238 N ARG A 116 -1.613 -0.504 -5.246 1.00 0.00 N ATOM 239 CA ARG A 116 -0.562 -1.326 -5.816 1.00 0.00 C ATOM 240 C ARG A 116 -0.644 -1.215 -7.315 1.00 0.00 C ATOM 241 O ARG A 116 -1.536 -1.819 -7.933 1.00 0.00 O ATOM 242 CB ARG A 116 -0.708 -2.827 -5.436 1.00 0.00 C ATOM 243 CG ARG A 116 -0.709 -3.172 -3.948 1.00 0.00 C ATOM 244 CD ARG A 116 -2.006 -2.780 -3.256 1.00 0.00 C ATOM 245 NE ARG A 116 -3.149 -3.467 -3.858 1.00 0.00 N ATOM 246 CZ ARG A 116 -4.434 -3.201 -3.626 1.00 0.00 C ATOM 247 NH1 ARG A 116 -4.794 -2.273 -2.741 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -5.357 -3.889 -4.267 1.00 0.00 N ATOM 0 H ARG A 116 -2.529 -0.952 -5.224 1.00 0.00 H new ATOM 0 HA ARG A 116 0.391 -0.971 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.637 -3.197 -5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.105 -3.376 -5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.547 -4.243 -3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.125 -2.666 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.946 -3.027 -2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.148 -1.701 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.943 -4.219 -4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.081 -1.753 -2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.782 -2.082 -2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.084 -4.614 -4.930 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.345 -3.697 -4.100 1.00 0.00 H new ATOM 262 N CYS A 117 0.213 -0.455 -7.912 1.00 0.00 N ATOM 263 CA CYS A 117 0.140 -0.316 -9.328 1.00 0.00 C ATOM 264 C CYS A 117 1.500 -0.527 -9.968 1.00 0.00 C ATOM 265 O CYS A 117 2.540 -0.529 -9.297 1.00 0.00 O ATOM 266 CB CYS A 117 -0.477 1.032 -9.723 1.00 0.00 C ATOM 267 SG CYS A 117 -0.888 1.165 -11.484 1.00 0.00 S ATOM 0 H CYS A 117 0.958 0.070 -7.453 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.521 -1.094 -9.710 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -1.381 1.192 -9.136 1.00 0.00 H new ATOM 0 HB3 CYS A 117 0.219 1.829 -9.461 1.00 0.00 H new ATOM 0 HG CYS A 117 -2.025 1.780 -11.619 1.00 0.00 H new ATOM 273 N VAL A 118 1.476 -0.718 -11.246 1.00 0.00 N ATOM 274 CA VAL A 118 2.643 -0.976 -12.016 1.00 0.00 C ATOM 275 C VAL A 118 3.190 0.343 -12.508 1.00 0.00 C ATOM 276 O VAL A 118 2.606 0.996 -13.382 1.00 0.00 O ATOM 277 CB VAL A 118 2.303 -1.878 -13.210 1.00 0.00 C ATOM 278 CG1 VAL A 118 3.550 -2.266 -13.972 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.538 -3.109 -12.751 1.00 0.00 C ATOM 0 H VAL A 118 0.618 -0.698 -11.797 1.00 0.00 H new ATOM 0 HA VAL A 118 3.386 -1.486 -11.402 1.00 0.00 H new ATOM 0 HB VAL A 118 1.663 -1.314 -13.889 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.279 -2.905 -14.812 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.044 -1.368 -14.343 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.228 -2.805 -13.310 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.306 -3.736 -13.612 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.147 -3.673 -12.045 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.611 -2.802 -12.266 1.00 0.00 H new ATOM 289 N ARG A 119 4.277 0.734 -11.941 1.00 0.00 N ATOM 290 CA ARG A 119 4.882 1.977 -12.228 1.00 0.00 C ATOM 291 C ARG A 119 6.090 1.781 -13.127 1.00 0.00 C ATOM 292 O ARG A 119 6.840 0.802 -12.979 1.00 0.00 O ATOM 293 CB ARG A 119 5.322 2.659 -10.918 1.00 0.00 C ATOM 294 CG ARG A 119 6.239 3.833 -11.153 1.00 0.00 C ATOM 295 CD ARG A 119 6.815 4.423 -9.887 1.00 0.00 C ATOM 296 NE ARG A 119 7.847 5.421 -10.220 1.00 0.00 N ATOM 297 CZ ARG A 119 7.980 6.627 -9.659 1.00 0.00 C ATOM 298 NH1 ARG A 119 7.211 6.983 -8.638 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 8.913 7.462 -10.110 1.00 0.00 N ATOM 0 H ARG A 119 4.779 0.180 -11.247 1.00 0.00 H new ATOM 0 HA ARG A 119 4.156 2.608 -12.741 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.439 2.996 -10.374 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.827 1.929 -10.285 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.057 3.518 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.690 4.609 -11.687 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.023 4.888 -9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 119 7.246 3.633 -9.271 1.00 0.00 H new ATOM 0 HE ARG A 119 8.520 5.169 -10.944 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.512 6.335 -8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.319 7.905 -8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.521 7.180 -10.879 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.020 8.384 -9.687 1.00 0.00 H new ATOM 313 N ALA A 120 6.258 2.684 -14.065 1.00 0.00 N ATOM 314 CA ALA A 120 7.453 2.730 -14.854 1.00 0.00 C ATOM 315 C ALA A 120 8.572 3.191 -13.934 1.00 0.00 C ATOM 316 O ALA A 120 8.524 4.316 -13.402 1.00 0.00 O ATOM 317 CB ALA A 120 7.278 3.693 -16.023 1.00 0.00 C ATOM 0 H ALA A 120 5.570 3.401 -14.297 1.00 0.00 H new ATOM 0 HA ALA A 120 7.684 1.752 -15.276 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.194 3.718 -16.614 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.451 3.359 -16.649 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.064 4.692 -15.643 1.00 0.00 H new ATOM 323 N ARG A 121 9.518 2.308 -13.680 1.00 0.00 N ATOM 324 CA ARG A 121 10.619 2.590 -12.779 1.00 0.00 C ATOM 325 C ARG A 121 11.517 3.561 -13.483 1.00 0.00 C ATOM 326 O ARG A 121 11.899 4.592 -12.938 1.00 0.00 O ATOM 327 CB ARG A 121 11.332 1.265 -12.420 1.00 0.00 C ATOM 328 CG ARG A 121 12.316 1.266 -11.232 1.00 0.00 C ATOM 329 CD ARG A 121 13.759 1.666 -11.572 1.00 0.00 C ATOM 330 NE ARG A 121 13.948 3.095 -11.805 1.00 0.00 N ATOM 331 CZ ARG A 121 15.117 3.680 -12.068 1.00 0.00 C ATOM 332 NH1 ARG A 121 16.237 2.955 -12.129 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.160 4.989 -12.274 1.00 0.00 N ATOM 0 H ARG A 121 9.545 1.375 -14.092 1.00 0.00 H new ATOM 0 HA ARG A 121 10.289 3.031 -11.838 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.564 0.518 -12.216 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.876 0.930 -13.303 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.938 1.947 -10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.328 0.269 -10.791 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.412 1.353 -10.757 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.075 1.120 -12.461 1.00 0.00 H new ATOM 0 HE ARG A 121 13.122 3.692 -11.763 1.00 0.00 H new ATOM 0 HH11 ARG A 121 16.201 1.947 -11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 121 17.128 3.409 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 121 14.303 5.541 -12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.050 5.445 -12.476 1.00 0.00 H new ATOM 347 N LEU A 122 11.850 3.232 -14.677 1.00 0.00 N ATOM 348 CA LEU A 122 12.558 4.141 -15.522 1.00 0.00 C ATOM 349 C LEU A 122 11.622 4.563 -16.631 1.00 0.00 C ATOM 350 O LEU A 122 10.540 3.984 -16.769 1.00 0.00 O ATOM 351 CB LEU A 122 13.917 3.556 -16.018 1.00 0.00 C ATOM 352 CG LEU A 122 13.918 2.218 -16.789 1.00 0.00 C ATOM 353 CD1 LEU A 122 13.415 2.366 -18.217 1.00 0.00 C ATOM 354 CD2 LEU A 122 15.306 1.609 -16.776 1.00 0.00 C ATOM 0 H LEU A 122 11.643 2.328 -15.102 1.00 0.00 H new ATOM 0 HA LEU A 122 12.854 5.029 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.384 4.305 -16.658 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.561 3.435 -15.147 1.00 0.00 H new ATOM 0 HG LEU A 122 13.224 1.551 -16.277 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.437 1.396 -18.713 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.393 2.745 -18.205 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.054 3.064 -18.757 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.295 0.666 -17.323 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.009 2.295 -17.250 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.614 1.428 -15.746 1.00 0.00 H new ATOM 366 N SER A 123 11.997 5.547 -17.384 1.00 0.00 N ATOM 367 CA SER A 123 11.155 6.037 -18.435 1.00 0.00 C ATOM 368 C SER A 123 11.153 5.062 -19.619 1.00 0.00 C ATOM 369 O SER A 123 12.179 4.851 -20.278 1.00 0.00 O ATOM 370 CB SER A 123 11.618 7.430 -18.827 1.00 0.00 C ATOM 371 OG SER A 123 11.620 8.284 -17.668 1.00 0.00 O ATOM 0 H SER A 123 12.889 6.033 -17.291 1.00 0.00 H new ATOM 0 HA SER A 123 10.123 6.107 -18.091 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.618 7.384 -19.258 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.960 7.841 -19.592 1.00 0.00 H new ATOM 0 HG SER A 123 11.921 9.181 -17.923 1.00 0.00 H new ATOM 377 N LEU A 124 10.021 4.446 -19.849 1.00 0.00 N ATOM 378 CA LEU A 124 9.879 3.462 -20.884 1.00 0.00 C ATOM 379 C LEU A 124 9.589 4.150 -22.192 1.00 0.00 C ATOM 380 O LEU A 124 8.557 4.806 -22.348 1.00 0.00 O ATOM 381 CB LEU A 124 8.746 2.499 -20.556 1.00 0.00 C ATOM 382 CG LEU A 124 8.833 1.754 -19.224 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.586 0.934 -19.027 1.00 0.00 C ATOM 384 CD2 LEU A 124 10.050 0.853 -19.177 1.00 0.00 C ATOM 0 H LEU A 124 9.167 4.617 -19.317 1.00 0.00 H new ATOM 0 HA LEU A 124 10.808 2.897 -20.960 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.811 3.059 -20.571 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.688 1.760 -21.355 1.00 0.00 H new ATOM 0 HG LEU A 124 8.925 2.489 -18.424 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.647 0.402 -18.078 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.716 1.591 -19.020 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.491 0.215 -19.840 1.00 0.00 H new ATOM 0 HD21 LEU A 124 10.084 0.337 -18.217 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.991 0.120 -19.981 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.952 1.453 -19.298 1.00 0.00 H new ATOM 396 N THR A 125 10.495 4.038 -23.105 1.00 0.00 N ATOM 397 CA THR A 125 10.343 4.618 -24.393 1.00 0.00 C ATOM 398 C THR A 125 9.639 3.640 -25.331 1.00 0.00 C ATOM 399 O THR A 125 9.676 2.415 -25.112 1.00 0.00 O ATOM 400 CB THR A 125 11.721 5.000 -24.952 1.00 0.00 C ATOM 401 OG1 THR A 125 12.617 3.887 -24.821 1.00 0.00 O ATOM 402 CG2 THR A 125 12.294 6.191 -24.210 1.00 0.00 C ATOM 0 H THR A 125 11.372 3.534 -22.974 1.00 0.00 H new ATOM 0 HA THR A 125 9.732 5.517 -24.312 1.00 0.00 H new ATOM 0 HB THR A 125 11.604 5.265 -26.003 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.496 4.131 -25.179 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.270 6.442 -24.624 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.624 7.044 -24.318 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.401 5.945 -23.154 1.00 0.00 H new ATOM 410 N GLU A 126 8.990 4.175 -26.351 1.00 0.00 N ATOM 411 CA GLU A 126 8.304 3.372 -27.345 1.00 0.00 C ATOM 412 C GLU A 126 9.291 2.436 -28.035 1.00 0.00 C ATOM 413 O GLU A 126 10.455 2.792 -28.254 1.00 0.00 O ATOM 414 CB GLU A 126 7.627 4.270 -28.381 1.00 0.00 C ATOM 415 CG GLU A 126 8.588 5.203 -29.093 1.00 0.00 C ATOM 416 CD GLU A 126 7.932 6.025 -30.157 1.00 0.00 C ATOM 417 OE1 GLU A 126 7.367 7.087 -29.834 1.00 0.00 O ATOM 418 OE2 GLU A 126 8.017 5.660 -31.341 1.00 0.00 O1- ATOM 0 H GLU A 126 8.925 5.180 -26.512 1.00 0.00 H new ATOM 0 HA GLU A 126 7.540 2.777 -26.844 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.125 3.645 -29.120 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.856 4.862 -27.888 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.048 5.867 -28.362 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.390 4.616 -29.540 1.00 0.00 H new ATOM 425 N GLY A 127 8.860 1.243 -28.306 1.00 0.00 N ATOM 426 CA GLY A 127 9.712 0.308 -28.990 1.00 0.00 C ATOM 427 C GLY A 127 10.427 -0.613 -28.039 1.00 0.00 C ATOM 428 O GLY A 127 10.935 -1.666 -28.448 1.00 0.00 O ATOM 0 H GLY A 127 7.932 0.891 -28.069 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.115 -0.283 -29.685 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.445 0.854 -29.584 1.00 0.00 H new ATOM 432 N LEU A 128 10.483 -0.236 -26.769 1.00 0.00 N ATOM 433 CA LEU A 128 11.096 -1.082 -25.776 1.00 0.00 C ATOM 434 C LEU A 128 10.233 -2.311 -25.615 1.00 0.00 C ATOM 435 O LEU A 128 9.064 -2.217 -25.252 1.00 0.00 O ATOM 436 CB LEU A 128 11.252 -0.363 -24.438 1.00 0.00 C ATOM 437 CG LEU A 128 11.989 -1.159 -23.356 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.449 -1.380 -23.728 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.870 -0.487 -22.010 1.00 0.00 C ATOM 0 H LEU A 128 10.112 0.645 -26.412 1.00 0.00 H new ATOM 0 HA LEU A 128 12.098 -1.356 -26.105 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.785 0.573 -24.606 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.261 -0.103 -24.065 1.00 0.00 H new ATOM 0 HG LEU A 128 11.513 -2.137 -23.286 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.943 -1.948 -22.940 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.506 -1.934 -24.665 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.944 -0.416 -23.846 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.402 -1.074 -21.262 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.303 0.512 -22.063 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.819 -0.413 -21.732 1.00 0.00 H new ATOM 451 N SER A 129 10.774 -3.434 -25.928 1.00 0.00 N ATOM 452 CA SER A 129 10.017 -4.630 -25.904 1.00 0.00 C ATOM 453 C SER A 129 10.758 -5.684 -25.103 1.00 0.00 C ATOM 454 O SER A 129 11.993 -5.772 -25.165 1.00 0.00 O ATOM 455 CB SER A 129 9.766 -5.102 -27.340 1.00 0.00 C ATOM 456 OG SER A 129 9.366 -4.004 -28.182 1.00 0.00 O ATOM 0 H SER A 129 11.749 -3.548 -26.206 1.00 0.00 H new ATOM 0 HA SER A 129 9.053 -4.453 -25.426 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.671 -5.560 -27.739 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.992 -5.869 -27.344 1.00 0.00 H new ATOM 0 HG SER A 129 10.106 -3.367 -28.263 1.00 0.00 H new ATOM 462 N TRP A 130 10.027 -6.446 -24.345 1.00 0.00 N ATOM 463 CA TRP A 130 10.592 -7.494 -23.527 1.00 0.00 C ATOM 464 C TRP A 130 10.436 -8.835 -24.208 1.00 0.00 C ATOM 465 O TRP A 130 9.731 -8.934 -25.225 1.00 0.00 O ATOM 466 CB TRP A 130 9.966 -7.504 -22.138 1.00 0.00 C ATOM 467 CG TRP A 130 10.374 -6.339 -21.282 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.510 -6.241 -20.529 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.655 -5.117 -21.078 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.538 -5.043 -19.870 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.406 -4.338 -20.180 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.448 -4.608 -21.557 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.982 -3.089 -19.754 1.00 0.00 C ATOM 474 CZ3 TRP A 130 8.040 -3.371 -21.143 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.796 -2.629 -20.248 1.00 0.00 C ATOM 0 H TRP A 130 9.013 -6.362 -24.272 1.00 0.00 H new ATOM 0 HA TRP A 130 11.657 -7.296 -23.404 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.881 -7.507 -22.239 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.242 -8.429 -21.632 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.275 -7.000 -20.464 1.00 0.00 H new ATOM 0 HE1 TRP A 130 12.282 -4.726 -19.248 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.845 -5.183 -22.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.566 -2.504 -19.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.113 -2.964 -21.519 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.436 -1.661 -19.933 1.00 0.00 H new ATOM 486 N GLY A 131 11.072 -9.848 -23.654 1.00 0.00 N ATOM 487 CA GLY A 131 11.096 -11.161 -24.263 1.00 0.00 C ATOM 488 C GLY A 131 9.791 -11.929 -24.125 1.00 0.00 C ATOM 489 O GLY A 131 8.773 -11.362 -23.728 1.00 0.00 O ATOM 0 H GLY A 131 11.584 -9.784 -22.774 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.334 -11.055 -25.322 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.899 -11.745 -23.813 1.00 0.00 H new ATOM 493 N PRO A 132 9.797 -13.229 -24.448 1.00 0.00 N ATOM 494 CA PRO A 132 8.603 -14.048 -24.389 1.00 0.00 C ATOM 495 C PRO A 132 8.206 -14.419 -22.957 1.00 0.00 C ATOM 496 O PRO A 132 9.065 -14.618 -22.073 1.00 0.00 O ATOM 497 CB PRO A 132 8.972 -15.295 -25.193 1.00 0.00 C ATOM 498 CG PRO A 132 10.456 -15.395 -25.099 1.00 0.00 C ATOM 499 CD PRO A 132 10.976 -13.993 -24.896 1.00 0.00 C ATOM 0 HA PRO A 132 7.736 -13.518 -24.785 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.491 -16.184 -24.785 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.648 -15.205 -26.230 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.748 -16.039 -24.270 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.872 -15.834 -26.006 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.773 -13.968 -24.152 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.388 -13.584 -25.818 1.00 0.00 H new ATOM 507 N PHE A 133 6.920 -14.471 -22.728 1.00 0.00 N ATOM 508 CA PHE A 133 6.365 -14.852 -21.455 1.00 0.00 C ATOM 509 C PHE A 133 5.430 -16.031 -21.651 1.00 0.00 C ATOM 510 O PHE A 133 4.972 -16.291 -22.778 1.00 0.00 O ATOM 511 CB PHE A 133 5.593 -13.691 -20.817 1.00 0.00 C ATOM 512 CG PHE A 133 6.388 -12.430 -20.658 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.229 -12.258 -19.577 1.00 0.00 C ATOM 514 CD2 PHE A 133 6.282 -11.412 -21.592 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.953 -11.094 -19.427 1.00 0.00 C ATOM 516 CE2 PHE A 133 7.002 -10.245 -21.448 1.00 0.00 C ATOM 517 CZ PHE A 133 7.838 -10.085 -20.365 1.00 0.00 C ATOM 0 H PHE A 133 6.217 -14.246 -23.432 1.00 0.00 H new ATOM 0 HA PHE A 133 7.184 -15.125 -20.789 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.714 -13.477 -21.426 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.233 -14.005 -19.837 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.321 -13.043 -18.841 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.628 -11.534 -22.443 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.609 -10.971 -18.578 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.911 -9.458 -22.182 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.403 -9.172 -20.249 1.00 0.00 H new ATOM 527 N TYR A 134 5.129 -16.711 -20.570 1.00 0.00 N ATOM 528 CA TYR A 134 4.287 -17.884 -20.601 1.00 0.00 C ATOM 529 C TYR A 134 2.865 -17.466 -20.307 1.00 0.00 C ATOM 530 O TYR A 134 2.606 -16.813 -19.277 1.00 0.00 O ATOM 531 CB TYR A 134 4.720 -18.882 -19.517 1.00 0.00 C ATOM 532 CG TYR A 134 6.198 -19.178 -19.475 1.00 0.00 C ATOM 533 CD1 TYR A 134 6.795 -20.006 -20.406 1.00 0.00 C ATOM 534 CD2 TYR A 134 6.995 -18.625 -18.484 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.149 -20.275 -20.353 1.00 0.00 C ATOM 536 CE2 TYR A 134 8.343 -18.887 -18.424 1.00 0.00 C ATOM 537 CZ TYR A 134 8.918 -19.711 -19.356 1.00 0.00 C ATOM 538 OH TYR A 134 10.280 -19.970 -19.292 1.00 0.00 O ATOM 0 H TYR A 134 5.463 -16.465 -19.638 1.00 0.00 H new ATOM 0 HA TYR A 134 4.368 -18.351 -21.582 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.415 -18.494 -18.545 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.182 -19.817 -19.670 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.194 -20.449 -21.187 1.00 0.00 H new ATOM 0 HD2 TYR A 134 6.548 -17.976 -17.745 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.603 -20.923 -21.088 1.00 0.00 H new ATOM 0 HE2 TYR A 134 8.947 -18.445 -17.645 1.00 0.00 H new ATOM 0 HH TYR A 134 10.668 -19.492 -18.530 1.00 0.00 H new ATOM 548 N GLY A 135 1.958 -17.802 -21.176 1.00 0.00 N ATOM 549 CA GLY A 135 0.595 -17.492 -20.921 1.00 0.00 C ATOM 550 C GLY A 135 -0.263 -17.464 -22.150 1.00 0.00 C ATOM 551 O GLY A 135 0.200 -17.733 -23.262 1.00 0.00 O ATOM 0 H GLY A 135 2.140 -18.285 -22.056 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.190 -18.226 -20.224 1.00 0.00 H new ATOM 0 HA3 GLY A 135 0.540 -16.521 -20.429 1.00 0.00 H new ATOM 555 N SER A 136 -1.506 -17.157 -21.937 1.00 0.00 N ATOM 556 CA SER A 136 -2.489 -17.040 -22.967 1.00 0.00 C ATOM 557 C SER A 136 -3.141 -15.659 -22.828 1.00 0.00 C ATOM 558 O SER A 136 -3.075 -15.047 -21.747 1.00 0.00 O ATOM 559 CB SER A 136 -3.531 -18.150 -22.779 1.00 0.00 C ATOM 560 OG SER A 136 -2.903 -19.436 -22.696 1.00 0.00 O ATOM 0 H SER A 136 -1.876 -16.974 -21.004 1.00 0.00 H new ATOM 0 HA SER A 136 -2.047 -17.141 -23.958 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.107 -17.963 -21.872 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.234 -18.138 -23.611 1.00 0.00 H new ATOM 0 HG SER A 136 -3.587 -20.127 -22.575 1.00 0.00 H new ATOM 566 N ILE A 137 -3.743 -15.175 -23.884 1.00 0.00 N ATOM 567 CA ILE A 137 -4.350 -13.882 -23.890 1.00 0.00 C ATOM 568 C ILE A 137 -5.848 -14.013 -23.638 1.00 0.00 C ATOM 569 O ILE A 137 -6.478 -15.009 -24.017 1.00 0.00 O ATOM 570 CB ILE A 137 -4.091 -13.142 -25.259 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.585 -12.963 -25.487 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.795 -11.786 -25.318 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.228 -12.245 -26.774 1.00 0.00 C ATOM 0 H ILE A 137 -3.823 -15.677 -24.768 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.902 -13.287 -23.094 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.507 -13.764 -26.051 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.166 -12.408 -24.647 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.111 -13.944 -25.489 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.590 -11.311 -26.277 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.870 -11.929 -25.206 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.428 -11.150 -24.512 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.144 -12.161 -26.855 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.613 -12.808 -27.624 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.669 -11.248 -26.769 1.00 0.00 H new ATOM 838 N LEU A 155 -6.394 -13.401 -18.879 1.00 0.00 N ATOM 839 CA LEU A 155 -5.078 -13.833 -19.299 1.00 0.00 C ATOM 840 C LEU A 155 -4.478 -14.871 -18.334 1.00 0.00 C ATOM 841 O LEU A 155 -4.082 -14.556 -17.207 1.00 0.00 O ATOM 842 CB LEU A 155 -4.120 -12.628 -19.579 1.00 0.00 C ATOM 843 CG LEU A 155 -4.236 -11.341 -18.699 1.00 0.00 C ATOM 844 CD1 LEU A 155 -4.030 -11.601 -17.223 1.00 0.00 C ATOM 845 CD2 LEU A 155 -3.238 -10.307 -19.168 1.00 0.00 C ATOM 0 HA LEU A 155 -5.198 -14.343 -20.255 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.097 -12.995 -19.491 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.263 -12.329 -20.617 1.00 0.00 H new ATOM 0 HG LEU A 155 -5.256 -10.976 -18.819 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.124 -10.665 -16.672 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.781 -12.307 -16.870 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.036 -12.018 -17.062 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.324 -9.413 -18.551 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.229 -10.711 -19.084 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.441 -10.051 -20.208 1.00 0.00 H new ATOM 857 N MET A 156 -4.473 -16.106 -18.748 1.00 0.00 N ATOM 858 CA MET A 156 -3.936 -17.145 -17.951 1.00 0.00 C ATOM 859 C MET A 156 -2.461 -17.254 -18.234 1.00 0.00 C ATOM 860 O MET A 156 -2.035 -17.910 -19.189 1.00 0.00 O ATOM 861 CB MET A 156 -4.667 -18.466 -18.194 1.00 0.00 C ATOM 862 CG MET A 156 -4.168 -19.588 -17.319 1.00 0.00 C ATOM 863 SD MET A 156 -5.121 -21.107 -17.501 1.00 0.00 S ATOM 864 CE MET A 156 -4.260 -22.171 -16.344 1.00 0.00 C ATOM 0 H MET A 156 -4.843 -16.410 -19.649 1.00 0.00 H new ATOM 0 HA MET A 156 -4.078 -16.911 -16.896 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.733 -18.322 -18.018 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.553 -18.751 -19.240 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.124 -19.791 -17.559 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.200 -19.269 -16.277 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.729 -23.155 -16.337 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.217 -22.268 -16.646 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.310 -21.738 -15.345 1.00 0.00 H new ATOM 874 N VAL A 157 -1.705 -16.533 -17.464 1.00 0.00 N ATOM 875 CA VAL A 157 -0.277 -16.469 -17.618 1.00 0.00 C ATOM 876 C VAL A 157 0.380 -17.156 -16.446 1.00 0.00 C ATOM 877 O VAL A 157 -0.316 -17.663 -15.543 1.00 0.00 O ATOM 878 CB VAL A 157 0.225 -14.983 -17.700 1.00 0.00 C ATOM 879 CG1 VAL A 157 -0.416 -14.256 -18.870 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.053 -14.233 -16.403 1.00 0.00 C ATOM 0 H VAL A 157 -2.064 -15.963 -16.698 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.010 -16.969 -18.549 1.00 0.00 H new ATOM 0 HB VAL A 157 1.303 -15.012 -17.856 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.052 -13.229 -18.904 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.158 -14.764 -19.799 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.499 -14.253 -18.747 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.306 -13.208 -16.491 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.126 -14.226 -16.209 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.461 -14.728 -15.579 1.00 0.00 H new ATOM 890 N ASP A 158 1.687 -17.204 -16.452 1.00 0.00 N ATOM 891 CA ASP A 158 2.417 -17.740 -15.323 1.00 0.00 C ATOM 892 C ASP A 158 2.229 -16.818 -14.123 1.00 0.00 C ATOM 893 O ASP A 158 2.149 -15.597 -14.281 1.00 0.00 O ATOM 894 CB ASP A 158 3.897 -17.917 -15.650 1.00 0.00 C ATOM 895 CG ASP A 158 4.684 -18.389 -14.458 1.00 0.00 C ATOM 896 OD1 ASP A 158 4.667 -19.598 -14.161 1.00 0.00 O ATOM 897 OD2 ASP A 158 5.309 -17.559 -13.797 1.00 0.00 O1- ATOM 0 H ASP A 158 2.271 -16.880 -17.223 1.00 0.00 H new ATOM 0 HA ASP A 158 2.023 -18.728 -15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 158 4.005 -18.634 -16.463 1.00 0.00 H new ATOM 0 HB3 ASP A 158 4.306 -16.970 -16.003 1.00 0.00 H new ATOM 902 N GLU A 159 2.156 -17.386 -12.940 1.00 0.00 N ATOM 903 CA GLU A 159 1.879 -16.621 -11.735 1.00 0.00 C ATOM 904 C GLU A 159 2.998 -15.651 -11.322 1.00 0.00 C ATOM 905 O GLU A 159 2.806 -14.814 -10.423 1.00 0.00 O ATOM 906 CB GLU A 159 1.394 -17.530 -10.587 1.00 0.00 C ATOM 907 CG GLU A 159 2.283 -18.724 -10.241 1.00 0.00 C ATOM 908 CD GLU A 159 3.555 -18.363 -9.530 1.00 0.00 C ATOM 909 OE1 GLU A 159 3.532 -18.234 -8.288 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 4.595 -18.229 -10.181 1.00 0.00 O ATOM 0 H GLU A 159 2.285 -18.385 -12.782 1.00 0.00 H new ATOM 0 HA GLU A 159 1.052 -15.957 -11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 159 1.281 -16.918 -9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.403 -17.905 -10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 159 1.716 -19.415 -9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 159 2.532 -19.255 -11.160 1.00 0.00 H new ATOM 917 N SER A 160 4.145 -15.755 -11.957 1.00 0.00 N ATOM 918 CA SER A 160 5.217 -14.836 -11.700 1.00 0.00 C ATOM 919 C SER A 160 5.207 -13.688 -12.731 1.00 0.00 C ATOM 920 O SER A 160 5.870 -12.677 -12.537 1.00 0.00 O ATOM 921 CB SER A 160 6.563 -15.565 -11.731 1.00 0.00 C ATOM 922 OG SER A 160 6.590 -16.646 -10.800 1.00 0.00 O ATOM 0 H SER A 160 4.353 -16.470 -12.654 1.00 0.00 H new ATOM 0 HA SER A 160 5.073 -14.410 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.751 -15.943 -12.736 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.364 -14.863 -11.500 1.00 0.00 H new ATOM 0 HG SER A 160 5.863 -17.271 -11.003 1.00 0.00 H new ATOM 928 N CYS A 161 4.431 -13.834 -13.805 1.00 0.00 N ATOM 929 CA CYS A 161 4.392 -12.888 -14.840 1.00 0.00 C ATOM 930 C CYS A 161 3.722 -11.579 -14.425 1.00 0.00 C ATOM 931 O CYS A 161 2.501 -11.512 -14.212 1.00 0.00 O ATOM 932 CB CYS A 161 3.714 -13.509 -16.026 1.00 0.00 C ATOM 933 SG CYS A 161 4.678 -14.803 -16.837 1.00 0.00 S ATOM 0 H CYS A 161 3.816 -14.635 -13.951 1.00 0.00 H new ATOM 0 HA CYS A 161 5.414 -12.614 -15.100 1.00 0.00 H new ATOM 0 HB2 CYS A 161 2.760 -13.929 -15.706 1.00 0.00 H new ATOM 0 HB3 CYS A 161 3.491 -12.728 -16.753 1.00 0.00 H new ATOM 0 HG CYS A 161 4.007 -15.277 -17.845 1.00 0.00 H new ATOM 939 N TRP A 162 4.552 -10.545 -14.341 1.00 0.00 N ATOM 940 CA TRP A 162 4.175 -9.181 -13.974 1.00 0.00 C ATOM 941 C TRP A 162 3.050 -8.627 -14.850 1.00 0.00 C ATOM 942 O TRP A 162 2.294 -7.782 -14.415 1.00 0.00 O ATOM 943 CB TRP A 162 5.412 -8.262 -14.062 1.00 0.00 C ATOM 944 CG TRP A 162 6.002 -8.102 -15.449 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.707 -9.035 -16.151 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.963 -6.923 -16.286 1.00 0.00 C ATOM 947 NE1 TRP A 162 7.083 -8.529 -17.362 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.652 -7.237 -17.468 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.408 -5.640 -16.154 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.811 -6.321 -18.509 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.565 -4.737 -17.190 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.263 -5.083 -18.349 1.00 0.00 C ATOM 0 H TRP A 162 5.549 -10.637 -14.535 1.00 0.00 H new ATOM 0 HA TRP A 162 3.799 -9.210 -12.951 1.00 0.00 H new ATOM 0 HB2 TRP A 162 5.139 -7.276 -13.685 1.00 0.00 H new ATOM 0 HB3 TRP A 162 6.184 -8.654 -13.400 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.935 -10.030 -15.800 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.605 -9.037 -18.077 1.00 0.00 H new ATOM 0 HE3 TRP A 162 4.869 -5.363 -15.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.348 -6.583 -19.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.141 -3.748 -17.101 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.371 -4.353 -19.137 1.00 0.00 H new ATOM 963 N LEU A 163 2.948 -9.145 -16.064 1.00 0.00 N ATOM 964 CA LEU A 163 1.961 -8.728 -17.063 1.00 0.00 C ATOM 965 C LEU A 163 0.533 -8.793 -16.536 1.00 0.00 C ATOM 966 O LEU A 163 -0.293 -7.972 -16.897 1.00 0.00 O ATOM 967 CB LEU A 163 2.071 -9.622 -18.290 1.00 0.00 C ATOM 968 CG LEU A 163 3.404 -9.649 -19.015 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.291 -10.530 -20.240 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.845 -8.250 -19.399 1.00 0.00 C ATOM 0 H LEU A 163 3.563 -9.887 -16.396 1.00 0.00 H new ATOM 0 HA LEU A 163 2.178 -7.690 -17.315 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.831 -10.641 -17.987 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.306 -9.313 -19.002 1.00 0.00 H new ATOM 0 HG LEU A 163 4.161 -10.058 -18.346 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.247 -10.551 -20.763 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.021 -11.542 -19.937 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.523 -10.133 -20.904 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.803 -8.300 -19.917 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.100 -7.801 -20.056 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.950 -7.642 -18.500 1.00 0.00 H new ATOM 982 N ARG A 164 0.243 -9.738 -15.655 1.00 0.00 N ATOM 983 CA ARG A 164 -1.118 -9.856 -15.165 1.00 0.00 C ATOM 984 C ARG A 164 -1.372 -8.928 -13.989 1.00 0.00 C ATOM 985 O ARG A 164 -2.479 -8.866 -13.473 1.00 0.00 O ATOM 986 CB ARG A 164 -1.498 -11.294 -14.800 1.00 0.00 C ATOM 987 CG ARG A 164 -0.808 -11.876 -13.581 1.00 0.00 C ATOM 988 CD ARG A 164 -1.429 -13.213 -13.223 1.00 0.00 C ATOM 989 NE ARG A 164 -1.033 -13.682 -11.900 1.00 0.00 N ATOM 990 CZ ARG A 164 -1.323 -14.884 -11.393 1.00 0.00 C ATOM 991 NH1 ARG A 164 -1.892 -15.814 -12.150 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -1.053 -15.143 -10.119 1.00 0.00 N ATOM 0 H ARG A 164 0.908 -10.413 -15.276 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.759 -9.553 -15.993 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.575 -11.334 -14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.282 -11.934 -15.655 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.256 -12.002 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.896 -11.188 -12.740 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.515 -13.127 -13.263 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.140 -13.954 -13.968 1.00 0.00 H new ATOM 0 HE ARG A 164 -0.493 -13.043 -11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.111 -15.614 -13.126 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.110 -16.729 -11.756 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.626 -14.426 -9.532 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.272 -16.059 -9.727 1.00 0.00 H new ATOM 1006 N MET A 165 -0.352 -8.214 -13.568 1.00 0.00 N ATOM 1007 CA MET A 165 -0.500 -7.284 -12.459 1.00 0.00 C ATOM 1008 C MET A 165 -0.984 -5.931 -12.957 1.00 0.00 C ATOM 1009 O MET A 165 -1.476 -5.104 -12.170 1.00 0.00 O ATOM 1010 CB MET A 165 0.809 -7.129 -11.676 1.00 0.00 C ATOM 1011 CG MET A 165 1.313 -8.415 -11.029 1.00 0.00 C ATOM 1012 SD MET A 165 0.151 -9.127 -9.830 1.00 0.00 S ATOM 1013 CE MET A 165 0.047 -7.811 -8.615 1.00 0.00 C ATOM 0 H MET A 165 0.585 -8.255 -13.970 1.00 0.00 H new ATOM 0 HA MET A 165 -1.247 -7.696 -11.780 1.00 0.00 H new ATOM 0 HB2 MET A 165 1.578 -6.750 -12.349 1.00 0.00 H new ATOM 0 HB3 MET A 165 0.667 -6.378 -10.899 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.514 -9.150 -11.809 1.00 0.00 H new ATOM 0 HG3 MET A 165 2.260 -8.214 -10.529 1.00 0.00 H new ATOM 0 HE1 MET A 165 -0.407 -8.194 -7.701 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.048 -7.439 -8.395 1.00 0.00 H new ATOM 0 HE3 MET A 165 -0.563 -6.999 -9.010 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.867 -5.711 -14.256 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.297 -4.467 -14.866 1.00 0.00 C ATOM 1025 C LEU A 166 -2.803 -4.509 -15.090 1.00 0.00 C ATOM 1026 O LEU A 166 -3.355 -5.577 -15.393 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.603 -4.200 -16.240 1.00 0.00 C ATOM 1028 CG LEU A 166 0.910 -3.891 -16.276 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.743 -5.086 -15.886 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.318 -3.411 -17.657 1.00 0.00 C ATOM 0 H LEU A 166 -0.474 -6.386 -14.912 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.018 -3.664 -14.184 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.774 -5.074 -16.868 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.119 -3.363 -16.711 1.00 0.00 H new ATOM 0 HG LEU A 166 1.094 -3.104 -15.545 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.800 -4.822 -15.926 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.484 -5.395 -14.873 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.548 -5.906 -16.577 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.387 -3.197 -17.667 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.096 -4.185 -18.392 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.765 -2.505 -17.906 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.506 -3.379 -14.916 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.922 -3.310 -15.222 1.00 0.00 C ATOM 1044 C PRO A 167 -5.119 -3.382 -16.736 1.00 0.00 C ATOM 1045 O PRO A 167 -4.429 -2.679 -17.504 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.366 -1.940 -14.681 1.00 0.00 C ATOM 1047 CG PRO A 167 -4.220 -1.449 -13.856 1.00 0.00 C ATOM 1048 CD PRO A 167 -2.993 -2.098 -14.412 1.00 0.00 C ATOM 0 HA PRO A 167 -5.495 -4.126 -14.783 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.589 -1.250 -15.495 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.272 -2.029 -14.082 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -4.142 -0.363 -13.906 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.356 -1.710 -12.807 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.543 -1.501 -15.206 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.229 -2.240 -13.648 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.012 -4.233 -17.164 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.245 -4.443 -18.568 1.00 0.00 C ATOM 1058 C GLN A 168 -7.190 -3.397 -19.060 1.00 0.00 C ATOM 1059 O GLN A 168 -8.236 -3.154 -18.450 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.821 -5.829 -18.802 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.987 -6.922 -18.174 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.621 -8.285 -18.279 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.318 -8.598 -19.238 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -6.432 -9.088 -17.274 1.00 0.00 N ATOM 0 H GLN A 168 -6.598 -4.800 -16.551 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.304 -4.370 -19.113 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.832 -5.871 -18.397 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.900 -6.009 -19.874 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.009 -6.945 -18.654 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.821 -6.685 -17.123 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.846 -8.797 -16.492 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.870 -10.009 -17.268 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.829 -2.765 -20.120 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.628 -1.709 -20.665 1.00 0.00 C ATOM 1075 C VAL A 169 -8.223 -2.067 -22.013 1.00 0.00 C ATOM 1076 O VAL A 169 -7.565 -2.685 -22.878 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.857 -0.372 -20.739 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.704 0.221 -19.348 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.489 -0.592 -21.349 1.00 0.00 C ATOM 0 H VAL A 169 -5.973 -2.960 -20.639 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.457 -1.574 -19.971 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.421 0.320 -21.364 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.159 1.163 -19.412 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.690 0.400 -18.918 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.153 -0.474 -18.715 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.955 0.357 -21.396 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.926 -1.295 -20.736 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.600 -0.996 -22.355 1.00 0.00 H new ATOM 1089 N LEU A 170 -9.480 -1.714 -22.169 1.00 0.00 N ATOM 1090 CA LEU A 170 -10.212 -1.910 -23.413 1.00 0.00 C ATOM 1091 C LEU A 170 -9.806 -0.840 -24.416 1.00 0.00 C ATOM 1092 O LEU A 170 -10.038 -0.956 -25.615 1.00 0.00 O ATOM 1093 CB LEU A 170 -11.741 -1.857 -23.187 1.00 0.00 C ATOM 1094 CG LEU A 170 -12.401 -0.480 -22.901 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -13.905 -0.618 -22.868 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -11.932 0.127 -21.593 1.00 0.00 C ATOM 0 H LEU A 170 -10.033 -1.278 -21.432 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.963 -2.898 -23.800 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -12.221 -2.278 -24.070 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -11.976 -2.517 -22.352 1.00 0.00 H new ATOM 0 HG LEU A 170 -12.099 0.186 -23.709 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -14.355 0.354 -22.667 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.258 -0.989 -23.830 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -14.189 -1.319 -22.083 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -12.423 1.088 -21.441 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.183 -0.543 -20.770 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -10.852 0.273 -21.626 1.00 0.00 H new ATOM 1108 N THR A 171 -9.242 0.197 -23.901 1.00 0.00 N ATOM 1109 CA THR A 171 -8.754 1.285 -24.672 1.00 0.00 C ATOM 1110 C THR A 171 -7.259 1.107 -24.945 1.00 0.00 C ATOM 1111 O THR A 171 -6.484 0.768 -24.052 1.00 0.00 O ATOM 1112 CB THR A 171 -9.001 2.585 -23.897 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.691 2.350 -22.508 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.446 3.039 -24.034 1.00 0.00 C ATOM 0 H THR A 171 -9.104 0.314 -22.897 1.00 0.00 H new ATOM 0 HA THR A 171 -9.274 1.323 -25.629 1.00 0.00 H new ATOM 0 HB THR A 171 -8.366 3.372 -24.303 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.841 3.172 -21.996 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.592 3.963 -23.474 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.675 3.212 -25.086 1.00 0.00 H new ATOM 0 HG23 THR A 171 -11.108 2.268 -23.640 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.857 1.332 -26.159 1.00 0.00 N ATOM 1123 CA GLU A 172 -5.459 1.228 -26.526 1.00 0.00 C ATOM 1124 C GLU A 172 -4.752 2.546 -26.220 1.00 0.00 C ATOM 1125 O GLU A 172 -3.525 2.614 -26.112 1.00 0.00 O ATOM 1126 CB GLU A 172 -5.331 0.825 -27.995 1.00 0.00 C ATOM 1127 CG GLU A 172 -6.125 1.698 -28.945 1.00 0.00 C ATOM 1128 CD GLU A 172 -6.084 1.199 -30.360 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -6.890 0.297 -30.716 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -5.285 1.719 -31.163 1.00 0.00 O1- ATOM 0 H GLU A 172 -7.477 1.592 -26.926 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.974 0.449 -25.938 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -4.279 0.859 -28.280 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.659 -0.208 -28.108 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -7.161 1.744 -28.610 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.734 2.715 -28.911 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.561 3.576 -26.049 1.00 0.00 N ATOM 1138 CA GLU A 173 -5.122 4.904 -25.708 1.00 0.00 C ATOM 1139 C GLU A 173 -4.533 4.916 -24.302 1.00 0.00 C ATOM 1140 O GLU A 173 -3.501 5.536 -24.049 1.00 0.00 O ATOM 1141 CB GLU A 173 -6.308 5.892 -25.743 1.00 0.00 C ATOM 1142 CG GLU A 173 -7.031 6.063 -27.088 1.00 0.00 C ATOM 1143 CD GLU A 173 -7.878 4.877 -27.545 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -8.097 3.915 -26.775 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -8.357 4.906 -28.690 1.00 0.00 O ATOM 0 H GLU A 173 -6.573 3.502 -26.148 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.368 5.205 -26.435 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.040 5.569 -25.003 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.945 6.870 -25.427 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.674 6.941 -27.024 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.285 6.270 -27.856 1.00 0.00 H new ATOM 1152 N ALA A 174 -5.188 4.204 -23.402 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.788 4.176 -22.002 1.00 0.00 C ATOM 1154 C ALA A 174 -3.591 3.278 -21.785 1.00 0.00 C ATOM 1155 O ALA A 174 -2.775 3.518 -20.889 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.941 3.731 -21.124 1.00 0.00 C ATOM 0 H ALA A 174 -6.006 3.633 -23.616 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.503 5.191 -21.723 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.621 3.717 -20.082 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.774 4.425 -21.238 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.258 2.731 -21.419 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.478 2.274 -22.620 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.423 1.300 -22.522 1.00 0.00 C ATOM 1164 C ALA A 175 -1.086 1.904 -22.827 1.00 0.00 C ATOM 1165 O ALA A 175 -0.960 2.723 -23.727 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.684 0.166 -23.458 1.00 0.00 C ATOM 0 H ALA A 175 -4.123 2.110 -23.393 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.405 0.934 -21.496 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.880 -0.566 -23.376 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.632 -0.307 -23.202 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.730 0.541 -24.480 1.00 0.00 H new ATOM 1172 N ASN A 176 -0.097 1.504 -22.078 1.00 0.00 N ATOM 1173 CA ASN A 176 1.252 2.000 -22.296 1.00 0.00 C ATOM 1174 C ASN A 176 2.104 0.911 -22.899 1.00 0.00 C ATOM 1175 O ASN A 176 3.190 1.159 -23.423 1.00 0.00 O ATOM 1176 CB ASN A 176 1.898 2.530 -20.994 1.00 0.00 C ATOM 1177 CG ASN A 176 1.168 3.728 -20.388 1.00 0.00 C ATOM 1178 OD1 ASN A 176 0.532 4.516 -21.085 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.277 3.888 -19.096 1.00 0.00 N ATOM 0 H ASN A 176 -0.189 0.838 -21.311 1.00 0.00 H new ATOM 0 HA ASN A 176 1.188 2.841 -22.987 1.00 0.00 H new ATOM 0 HB2 ASN A 176 1.928 1.725 -20.260 1.00 0.00 H new ATOM 0 HB3 ASN A 176 2.931 2.812 -21.200 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.828 4.683 -18.641 1.00 0.00 H new ATOM 0 HD22 ASN A 176 1.811 3.218 -18.542 1.00 0.00 H new ATOM 1186 N SER A 177 1.614 -0.307 -22.819 1.00 0.00 N ATOM 1187 CA SER A 177 2.297 -1.454 -23.354 1.00 0.00 C ATOM 1188 C SER A 177 1.262 -2.486 -23.797 1.00 0.00 C ATOM 1189 O SER A 177 0.198 -2.622 -23.160 1.00 0.00 O ATOM 1190 CB SER A 177 3.235 -2.045 -22.289 1.00 0.00 C ATOM 1191 OG SER A 177 4.146 -1.054 -21.817 1.00 0.00 O ATOM 0 H SER A 177 0.722 -0.526 -22.376 1.00 0.00 H new ATOM 0 HA SER A 177 2.899 -1.162 -24.214 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.649 -2.434 -21.456 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.788 -2.885 -22.710 1.00 0.00 H new ATOM 0 HG SER A 177 4.734 -1.447 -21.139 1.00 0.00 H new ATOM 1197 N GLU A 178 1.533 -3.165 -24.884 1.00 0.00 N ATOM 1198 CA GLU A 178 0.633 -4.172 -25.393 1.00 0.00 C ATOM 1199 C GLU A 178 1.283 -5.543 -25.372 1.00 0.00 C ATOM 1200 O GLU A 178 2.521 -5.666 -25.457 1.00 0.00 O ATOM 1201 CB GLU A 178 0.135 -3.844 -26.805 1.00 0.00 C ATOM 1202 CG GLU A 178 1.233 -3.658 -27.837 1.00 0.00 C ATOM 1203 CD GLU A 178 0.694 -3.635 -29.241 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.048 -2.698 -29.605 1.00 0.00 O1- ATOM 1205 OE2 GLU A 178 0.981 -4.567 -30.001 1.00 0.00 O ATOM 0 H GLU A 178 2.379 -3.037 -25.439 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.234 -4.182 -24.732 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.526 -4.644 -27.138 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.463 -2.934 -26.762 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.763 -2.727 -27.638 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.960 -4.465 -27.742 1.00 0.00 H new ATOM 1212 N ILE A 179 0.456 -6.555 -25.242 1.00 0.00 N ATOM 1213 CA ILE A 179 0.897 -7.930 -25.217 1.00 0.00 C ATOM 1214 C ILE A 179 0.329 -8.638 -26.416 1.00 0.00 C ATOM 1215 O ILE A 179 -0.902 -8.767 -26.542 1.00 0.00 O ATOM 1216 CB ILE A 179 0.388 -8.691 -23.958 1.00 0.00 C ATOM 1217 CG1 ILE A 179 0.678 -7.915 -22.679 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.995 -10.091 -23.884 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.122 -7.573 -22.463 1.00 0.00 C ATOM 0 H ILE A 179 -0.554 -6.445 -25.150 1.00 0.00 H new ATOM 0 HA ILE A 179 1.987 -7.922 -25.211 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.694 -8.788 -24.051 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.099 -6.992 -22.692 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.327 -8.500 -21.829 1.00 0.00 H new ATOM 0 HG21 ILE A 179 0.624 -10.602 -22.996 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.714 -10.657 -24.772 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.081 -10.014 -23.831 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.230 -7.022 -21.529 1.00 0.00 H new ATOM 0 HD12 ILE A 179 2.710 -8.490 -22.413 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.478 -6.958 -23.290 1.00 0.00 H new ATOM 1231 N TYR A 180 1.180 -9.070 -27.287 1.00 0.00 N ATOM 1232 CA TYR A 180 0.747 -9.826 -28.425 1.00 0.00 C ATOM 1233 C TYR A 180 1.280 -11.227 -28.280 1.00 0.00 C ATOM 1234 O TYR A 180 2.196 -11.467 -27.473 1.00 0.00 O ATOM 1235 CB TYR A 180 1.198 -9.190 -29.765 1.00 0.00 C ATOM 1236 CG TYR A 180 2.696 -9.194 -30.028 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.508 -8.180 -29.553 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.289 -10.214 -30.771 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.862 -8.181 -29.805 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.644 -10.219 -31.022 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.425 -9.198 -30.537 1.00 0.00 C ATOM 1242 OH TYR A 180 6.782 -9.196 -30.778 1.00 0.00 O ATOM 0 H TYR A 180 2.187 -8.913 -27.235 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.343 -9.835 -28.455 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.704 -9.718 -30.581 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.846 -8.159 -29.793 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.074 -7.376 -28.977 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.675 -11.015 -31.157 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.482 -7.381 -29.427 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.088 -11.019 -31.595 1.00 0.00 H new ATOM 0 HH TYR A 180 7.021 -9.984 -31.309 1.00 0.00 H new ATOM 1252 N ARG A 181 0.730 -12.139 -29.014 1.00 0.00 N ATOM 1253 CA ARG A 181 1.176 -13.495 -28.958 1.00 0.00 C ATOM 1254 C ARG A 181 1.884 -13.848 -30.238 1.00 0.00 C ATOM 1255 O ARG A 181 1.501 -13.390 -31.321 1.00 0.00 O ATOM 1256 CB ARG A 181 0.013 -14.458 -28.703 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.083 -14.388 -29.747 1.00 0.00 C ATOM 1258 CD ARG A 181 -2.168 -15.395 -29.493 1.00 0.00 C ATOM 1259 NE ARG A 181 -3.213 -15.325 -30.528 1.00 0.00 N ATOM 1260 CZ ARG A 181 -4.286 -16.126 -30.598 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -4.512 -17.017 -29.645 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -5.134 -16.032 -31.624 1.00 0.00 N ATOM 0 H ARG A 181 -0.036 -11.968 -29.665 1.00 0.00 H new ATOM 0 HA ARG A 181 1.870 -13.594 -28.123 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.399 -15.476 -28.664 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.416 -14.242 -27.725 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -1.513 -13.386 -29.755 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.654 -14.558 -30.735 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.740 -16.397 -29.472 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.611 -15.217 -28.513 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.113 -14.610 -31.249 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.870 -17.095 -28.857 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -5.329 -17.626 -29.699 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.968 -15.347 -32.362 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.948 -16.645 -31.671 1.00 0.00 H new ATOM 1276 N LYS A 182 2.918 -14.604 -30.112 1.00 0.00 N ATOM 1277 CA LYS A 182 3.666 -15.081 -31.234 1.00 0.00 C ATOM 1278 C LYS A 182 4.208 -16.426 -30.861 1.00 0.00 C ATOM 1279 O LYS A 182 4.885 -16.554 -29.838 1.00 0.00 O ATOM 1280 CB LYS A 182 4.816 -14.131 -31.577 1.00 0.00 C ATOM 1281 CG LYS A 182 5.552 -14.485 -32.871 1.00 0.00 C ATOM 1282 CD LYS A 182 6.710 -13.530 -33.146 1.00 0.00 C ATOM 1283 CE LYS A 182 7.854 -13.696 -32.149 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.542 -15.003 -32.298 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.279 -14.917 -29.211 1.00 0.00 H new ATOM 0 HA LYS A 182 3.025 -15.142 -32.113 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.424 -13.117 -31.660 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.530 -14.130 -30.754 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.930 -15.505 -32.806 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.852 -14.457 -33.706 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.085 -13.700 -34.155 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.346 -12.503 -33.109 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.575 -12.890 -32.288 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.466 -13.605 -31.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.427 -14.994 -31.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.925 -15.762 -31.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.757 -15.170 -33.302 1.00 0.00 H new ATOM 1298 N ASP A 183 3.850 -17.437 -31.642 1.00 0.00 N ATOM 1299 CA ASP A 183 4.279 -18.840 -31.432 1.00 0.00 C ATOM 1300 C ASP A 183 3.687 -19.377 -30.129 1.00 0.00 C ATOM 1301 O ASP A 183 4.182 -20.376 -29.562 1.00 0.00 O ATOM 1302 CB ASP A 183 5.823 -18.984 -31.384 1.00 0.00 C ATOM 1303 CG ASP A 183 6.544 -18.374 -32.555 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.458 -18.907 -33.686 1.00 0.00 O ATOM 1305 OD2 ASP A 183 7.245 -17.358 -32.355 1.00 0.00 O1- ATOM 0 H ASP A 183 3.245 -17.318 -32.455 1.00 0.00 H new ATOM 0 HA ASP A 183 3.914 -19.416 -32.282 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.190 -18.522 -30.467 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.075 -20.043 -31.330 1.00 0.00 H new ATOM 1310 N ASP A 184 2.610 -18.715 -29.688 1.00 0.00 N ATOM 1311 CA ASP A 184 1.874 -18.998 -28.435 1.00 0.00 C ATOM 1312 C ASP A 184 2.671 -18.526 -27.196 1.00 0.00 C ATOM 1313 O ASP A 184 2.391 -18.883 -26.054 1.00 0.00 O ATOM 1314 CB ASP A 184 1.429 -20.476 -28.339 1.00 0.00 C ATOM 1315 CG ASP A 184 0.445 -20.734 -27.213 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.686 -20.203 -27.265 1.00 0.00 O ATOM 1317 OD2 ASP A 184 0.756 -21.514 -26.294 1.00 0.00 O1- ATOM 0 H ASP A 184 2.207 -17.937 -30.209 1.00 0.00 H new ATOM 0 HA ASP A 184 0.954 -18.414 -28.456 1.00 0.00 H new ATOM 0 HB2 ASP A 184 0.975 -20.774 -29.284 1.00 0.00 H new ATOM 0 HB3 ASP A 184 2.308 -21.104 -28.195 1.00 0.00 H new ATOM 1322 N ALA A 185 3.659 -17.697 -27.440 1.00 0.00 N ATOM 1323 CA ALA A 185 4.403 -17.062 -26.377 1.00 0.00 C ATOM 1324 C ALA A 185 4.021 -15.597 -26.377 1.00 0.00 C ATOM 1325 O ALA A 185 3.693 -15.045 -27.440 1.00 0.00 O ATOM 1326 CB ALA A 185 5.906 -17.249 -26.563 1.00 0.00 C ATOM 0 H ALA A 185 3.969 -17.444 -28.378 1.00 0.00 H new ATOM 0 HA ALA A 185 4.159 -17.516 -25.417 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.437 -16.760 -25.747 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.143 -18.313 -26.564 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.213 -16.808 -27.512 1.00 0.00 H new ATOM 1332 N LEU A 186 4.016 -14.979 -25.228 1.00 0.00 N ATOM 1333 CA LEU A 186 3.580 -13.596 -25.129 1.00 0.00 C ATOM 1334 C LEU A 186 4.749 -12.659 -25.225 1.00 0.00 C ATOM 1335 O LEU A 186 5.810 -12.945 -24.705 1.00 0.00 O ATOM 1336 CB LEU A 186 2.850 -13.359 -23.813 1.00 0.00 C ATOM 1337 CG LEU A 186 1.657 -14.267 -23.537 1.00 0.00 C ATOM 1338 CD1 LEU A 186 1.012 -13.909 -22.217 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.642 -14.205 -24.668 1.00 0.00 C ATOM 0 H LEU A 186 4.306 -15.401 -24.346 1.00 0.00 H new ATOM 0 HA LEU A 186 2.900 -13.401 -25.959 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.565 -13.474 -22.998 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.507 -12.325 -23.792 1.00 0.00 H new ATOM 0 HG LEU A 186 2.022 -15.292 -23.476 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.162 -14.568 -22.037 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.739 -14.026 -21.413 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.669 -12.875 -22.248 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.196 -14.863 -24.441 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.281 -13.182 -24.777 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.113 -14.525 -25.598 1.00 0.00 H new ATOM 1351 N TRP A 187 4.554 -11.566 -25.898 1.00 0.00 N ATOM 1352 CA TRP A 187 5.582 -10.553 -26.055 1.00 0.00 C ATOM 1353 C TRP A 187 5.019 -9.191 -25.674 1.00 0.00 C ATOM 1354 O TRP A 187 3.891 -8.852 -26.056 1.00 0.00 O ATOM 1355 CB TRP A 187 6.101 -10.521 -27.496 1.00 0.00 C ATOM 1356 CG TRP A 187 6.834 -11.756 -27.927 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.291 -12.943 -28.336 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.249 -11.912 -28.014 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.287 -13.832 -28.647 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.497 -13.220 -28.460 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.333 -11.073 -27.750 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.778 -13.706 -28.646 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.610 -11.563 -27.941 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.821 -12.868 -28.385 1.00 0.00 C ATOM 0 H TRP A 187 3.674 -11.340 -26.362 1.00 0.00 H new ATOM 0 HA TRP A 187 6.416 -10.799 -25.398 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.257 -10.363 -28.168 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.764 -9.663 -27.610 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.233 -13.149 -28.404 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.149 -14.791 -28.965 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.176 -10.062 -27.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.947 -14.717 -28.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.459 -10.925 -27.743 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.832 -13.222 -28.525 1.00 0.00 H new ATOM 1375 N CYS A 188 5.790 -8.426 -24.931 1.00 0.00 N ATOM 1376 CA CYS A 188 5.349 -7.128 -24.448 1.00 0.00 C ATOM 1377 C CYS A 188 6.136 -6.007 -25.114 1.00 0.00 C ATOM 1378 O CYS A 188 7.370 -6.012 -25.085 1.00 0.00 O ATOM 1379 CB CYS A 188 5.542 -7.049 -22.924 1.00 0.00 C ATOM 1380 SG CYS A 188 4.970 -5.506 -22.160 1.00 0.00 S ATOM 0 H CYS A 188 6.735 -8.681 -24.644 1.00 0.00 H new ATOM 0 HA CYS A 188 4.294 -7.010 -24.695 1.00 0.00 H new ATOM 0 HB2 CYS A 188 5.014 -7.883 -22.462 1.00 0.00 H new ATOM 0 HB3 CYS A 188 6.601 -7.178 -22.699 1.00 0.00 H new ATOM 0 HG CYS A 188 5.996 -4.805 -21.777 1.00 0.00 H new ATOM 1386 N ARG A 189 5.434 -5.059 -25.711 1.00 0.00 N ATOM 1387 CA ARG A 189 6.071 -3.892 -26.315 1.00 0.00 C ATOM 1388 C ARG A 189 5.494 -2.617 -25.719 1.00 0.00 C ATOM 1389 O ARG A 189 4.273 -2.514 -25.545 1.00 0.00 O ATOM 1390 CB ARG A 189 5.835 -3.809 -27.818 1.00 0.00 C ATOM 1391 CG ARG A 189 6.358 -4.938 -28.656 1.00 0.00 C ATOM 1392 CD ARG A 189 6.237 -4.554 -30.116 1.00 0.00 C ATOM 1393 NE ARG A 189 6.791 -5.541 -31.044 1.00 0.00 N ATOM 1394 CZ ARG A 189 8.003 -5.459 -31.603 1.00 0.00 C ATOM 1395 NH1 ARG A 189 8.956 -4.698 -31.051 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 8.280 -6.202 -32.666 1.00 0.00 N ATOM 0 H ARG A 189 4.417 -5.071 -25.793 1.00 0.00 H new ATOM 0 HA ARG A 189 7.138 -3.995 -26.116 1.00 0.00 H new ATOM 0 HB2 ARG A 189 4.761 -3.731 -27.988 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.283 -2.884 -28.180 1.00 0.00 H new ATOM 0 HG2 ARG A 189 7.398 -5.145 -28.405 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.794 -5.849 -28.457 1.00 0.00 H new ATOM 0 HD2 ARG A 189 5.184 -4.399 -30.353 1.00 0.00 H new ATOM 0 HD3 ARG A 189 6.742 -3.601 -30.273 1.00 0.00 H new ATOM 0 HE ARG A 189 6.213 -6.347 -31.281 1.00 0.00 H new ATOM 0 HH11 ARG A 189 8.760 -4.175 -30.197 1.00 0.00 H new ATOM 0 HH12 ARG A 189 9.878 -4.641 -31.484 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.572 -6.828 -33.049 1.00 0.00 H new ATOM 0 HH22 ARG A 189 9.201 -6.147 -33.100 1.00 0.00 H new ATOM 1410 N VAL A 190 6.344 -1.660 -25.420 1.00 0.00 N ATOM 1411 CA VAL A 190 5.904 -0.350 -24.957 1.00 0.00 C ATOM 1412 C VAL A 190 5.509 0.492 -26.180 1.00 0.00 C ATOM 1413 O VAL A 190 6.305 0.641 -27.124 1.00 0.00 O ATOM 1414 CB VAL A 190 7.025 0.374 -24.158 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.555 1.720 -23.654 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.484 -0.478 -22.993 1.00 0.00 C ATOM 0 H VAL A 190 7.357 -1.761 -25.488 1.00 0.00 H new ATOM 0 HA VAL A 190 5.052 -0.478 -24.289 1.00 0.00 H new ATOM 0 HB VAL A 190 7.864 0.533 -24.836 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.360 2.202 -23.099 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.271 2.346 -24.500 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.695 1.583 -22.999 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.268 0.045 -22.446 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.642 -0.668 -22.327 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.872 -1.426 -23.366 1.00 0.00 H new ATOM 1426 N THR A 191 4.294 1.010 -26.177 1.00 0.00 N ATOM 1427 CA THR A 191 3.765 1.752 -27.305 1.00 0.00 C ATOM 1428 C THR A 191 4.042 3.258 -27.210 1.00 0.00 C ATOM 1429 O THR A 191 4.365 3.915 -28.215 1.00 0.00 O ATOM 1430 CB THR A 191 2.249 1.507 -27.430 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.624 1.690 -26.138 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.969 0.103 -27.933 1.00 0.00 C ATOM 0 H THR A 191 3.647 0.928 -25.393 1.00 0.00 H new ATOM 0 HA THR A 191 4.279 1.388 -28.194 1.00 0.00 H new ATOM 0 HB THR A 191 1.840 2.220 -28.146 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.659 1.536 -26.216 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.892 -0.047 -28.013 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.428 -0.031 -28.913 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.385 -0.623 -27.235 1.00 0.00 H new ATOM 1440 N LYS A 192 3.922 3.796 -26.024 1.00 0.00 N ATOM 1441 CA LYS A 192 4.092 5.221 -25.805 1.00 0.00 C ATOM 1442 C LYS A 192 5.225 5.454 -24.851 1.00 0.00 C ATOM 1443 O LYS A 192 5.508 4.605 -24.027 1.00 0.00 O ATOM 1444 CB LYS A 192 2.833 5.824 -25.186 1.00 0.00 C ATOM 1445 CG LYS A 192 1.561 5.692 -26.014 1.00 0.00 C ATOM 1446 CD LYS A 192 0.357 6.277 -25.272 1.00 0.00 C ATOM 1447 CE LYS A 192 0.133 5.556 -23.950 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.995 6.094 -23.175 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.704 3.266 -25.180 1.00 0.00 H new ATOM 0 HA LYS A 192 4.293 5.688 -26.769 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.665 5.352 -24.218 1.00 0.00 H new ATOM 0 HB3 LYS A 192 3.014 6.882 -24.998 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.689 6.205 -26.967 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.378 4.641 -26.240 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.518 7.339 -25.089 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.535 6.192 -25.893 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -0.043 4.498 -24.147 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.041 5.622 -23.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -0.887 5.829 -22.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.011 7.130 -23.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.886 5.703 -23.542 1.00 0.00 H new ATOM 1462 N VAL A 193 5.847 6.597 -24.944 1.00 0.00 N ATOM 1463 CA VAL A 193 6.903 6.951 -24.034 1.00 0.00 C ATOM 1464 C VAL A 193 6.279 7.343 -22.693 1.00 0.00 C ATOM 1465 O VAL A 193 5.600 8.379 -22.584 1.00 0.00 O ATOM 1466 CB VAL A 193 7.764 8.125 -24.575 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.896 8.455 -23.613 1.00 0.00 C ATOM 1468 CG2 VAL A 193 8.321 7.799 -25.959 1.00 0.00 C ATOM 0 H VAL A 193 5.639 7.306 -25.647 1.00 0.00 H new ATOM 0 HA VAL A 193 7.563 6.091 -23.917 1.00 0.00 H new ATOM 0 HB VAL A 193 7.120 9.000 -24.661 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.485 9.280 -24.014 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.481 8.741 -22.647 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.534 7.580 -23.489 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.920 8.636 -26.316 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.944 6.906 -25.900 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.497 7.621 -26.650 1.00 0.00 H new ATOM 1478 N VAL A 194 6.448 6.506 -21.717 1.00 0.00 N ATOM 1479 CA VAL A 194 5.908 6.743 -20.413 1.00 0.00 C ATOM 1480 C VAL A 194 7.043 6.958 -19.398 1.00 0.00 C ATOM 1481 O VAL A 194 7.844 6.055 -19.135 1.00 0.00 O ATOM 1482 CB VAL A 194 4.902 5.618 -19.970 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.517 4.225 -20.022 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.324 5.903 -18.590 1.00 0.00 C ATOM 0 H VAL A 194 6.968 5.633 -21.803 1.00 0.00 H new ATOM 0 HA VAL A 194 5.319 7.660 -20.451 1.00 0.00 H new ATOM 0 HB VAL A 194 4.088 5.633 -20.694 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.778 3.489 -19.706 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.835 4.005 -21.041 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.379 4.183 -19.356 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.633 5.107 -18.314 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.132 5.952 -17.860 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.793 6.855 -18.607 1.00 0.00 H new ATOM 1494 N PRO A 195 7.162 8.182 -18.867 1.00 0.00 N ATOM 1495 CA PRO A 195 8.218 8.525 -17.916 1.00 0.00 C ATOM 1496 C PRO A 195 8.025 7.847 -16.557 1.00 0.00 C ATOM 1497 O PRO A 195 6.926 7.340 -16.246 1.00 0.00 O ATOM 1498 CB PRO A 195 8.099 10.047 -17.781 1.00 0.00 C ATOM 1499 CG PRO A 195 6.682 10.349 -18.120 1.00 0.00 C ATOM 1500 CD PRO A 195 6.275 9.333 -19.147 1.00 0.00 C ATOM 0 HA PRO A 195 9.197 8.191 -18.260 1.00 0.00 H new ATOM 0 HB2 PRO A 195 8.342 10.375 -16.770 1.00 0.00 H new ATOM 0 HB3 PRO A 195 8.785 10.559 -18.456 1.00 0.00 H new ATOM 0 HG2 PRO A 195 6.048 10.285 -17.236 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.582 11.361 -18.512 1.00 0.00 H new ATOM 0 HD2 PRO A 195 5.224 9.062 -19.049 1.00 0.00 H new ATOM 0 HD3 PRO A 195 6.414 9.709 -20.161 1.00 0.00 H new ATOM 1508 N SER A 196 9.086 7.842 -15.759 1.00 0.00 N ATOM 1509 CA SER A 196 9.061 7.256 -14.438 1.00 0.00 C ATOM 1510 C SER A 196 7.993 7.930 -13.601 1.00 0.00 C ATOM 1511 O SER A 196 7.991 9.163 -13.435 1.00 0.00 O ATOM 1512 CB SER A 196 10.428 7.379 -13.756 1.00 0.00 C ATOM 1513 OG SER A 196 10.406 6.814 -12.448 1.00 0.00 O ATOM 0 H SER A 196 9.986 8.247 -16.017 1.00 0.00 H new ATOM 0 HA SER A 196 8.828 6.195 -14.533 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.184 6.876 -14.359 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.714 8.429 -13.696 1.00 0.00 H new ATOM 0 HG SER A 196 10.914 5.976 -12.445 1.00 0.00 H new ATOM 1519 N GLY A 197 7.095 7.135 -13.103 1.00 0.00 N ATOM 1520 CA GLY A 197 5.999 7.642 -12.347 1.00 0.00 C ATOM 1521 C GLY A 197 4.708 7.233 -12.968 1.00 0.00 C ATOM 1522 O GLY A 197 3.714 7.026 -12.266 1.00 0.00 O ATOM 0 H GLY A 197 7.104 6.121 -13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 197 6.052 7.270 -11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 197 6.057 8.729 -12.295 1.00 0.00 H new ATOM 1526 N GLY A 198 4.729 7.089 -14.290 1.00 0.00 N ATOM 1527 CA GLY A 198 3.558 6.690 -15.033 1.00 0.00 C ATOM 1528 C GLY A 198 3.134 5.276 -14.712 1.00 0.00 C ATOM 1529 O GLY A 198 3.980 4.409 -14.423 1.00 0.00 O ATOM 0 H GLY A 198 5.557 7.247 -14.865 1.00 0.00 H new ATOM 0 HA2 GLY A 198 2.738 7.373 -14.810 1.00 0.00 H new ATOM 0 HA3 GLY A 198 3.761 6.773 -16.101 1.00 0.00 H new ATOM 1533 N LEU A 199 1.850 5.041 -14.759 1.00 0.00 N ATOM 1534 CA LEU A 199 1.289 3.755 -14.428 1.00 0.00 C ATOM 1535 C LEU A 199 0.866 3.046 -15.690 1.00 0.00 C ATOM 1536 O LEU A 199 0.080 3.577 -16.478 1.00 0.00 O ATOM 1537 CB LEU A 199 0.094 3.923 -13.488 1.00 0.00 C ATOM 1538 CG LEU A 199 0.372 4.653 -12.169 1.00 0.00 C ATOM 1539 CD1 LEU A 199 -0.890 4.753 -11.326 1.00 0.00 C ATOM 1540 CD2 LEU A 199 1.490 3.968 -11.394 1.00 0.00 C ATOM 0 H LEU A 199 1.158 5.740 -15.030 1.00 0.00 H new ATOM 0 HA LEU A 199 2.045 3.157 -13.920 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.689 4.463 -14.021 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.302 2.934 -13.256 1.00 0.00 H new ATOM 0 HG LEU A 199 0.698 5.665 -12.408 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -0.666 5.275 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -1.653 5.304 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -1.257 3.752 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.669 4.505 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 199 1.202 2.941 -11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 199 2.401 3.968 -11.993 1.00 0.00 H new ATOM 1552 N LEU A 200 1.439 1.896 -15.917 1.00 0.00 N ATOM 1553 CA LEU A 200 1.155 1.092 -17.057 1.00 0.00 C ATOM 1554 C LEU A 200 -0.192 0.411 -17.002 1.00 0.00 C ATOM 1555 O LEU A 200 -0.607 -0.132 -15.977 1.00 0.00 O ATOM 1556 CB LEU A 200 2.224 0.036 -17.263 1.00 0.00 C ATOM 1557 CG LEU A 200 3.627 0.543 -17.518 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.364 0.931 -16.249 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.409 -0.409 -18.390 1.00 0.00 C ATOM 0 H LEU A 200 2.134 1.488 -15.292 1.00 0.00 H new ATOM 0 HA LEU A 200 1.140 1.788 -17.896 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.247 -0.604 -16.381 1.00 0.00 H new ATOM 0 HB3 LEU A 200 1.928 -0.591 -18.105 1.00 0.00 H new ATOM 0 HG LEU A 200 3.527 1.473 -18.077 1.00 0.00 H new ATOM 0 HD11 LEU A 200 5.363 1.286 -16.502 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.816 1.723 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.442 0.063 -15.594 1.00 0.00 H new ATOM 0 HD21 LEU A 200 5.412 -0.013 -18.553 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.477 -1.380 -17.899 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.904 -0.522 -19.349 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.850 0.458 -18.118 1.00 0.00 N ATOM 1572 CA TYR A 201 -2.060 -0.255 -18.353 1.00 0.00 C ATOM 1573 C TYR A 201 -1.765 -1.189 -19.495 1.00 0.00 C ATOM 1574 O TYR A 201 -1.071 -0.785 -20.456 1.00 0.00 O ATOM 1575 CB TYR A 201 -3.194 0.708 -18.695 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.504 1.659 -17.566 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -4.276 1.247 -16.496 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -3.006 2.955 -17.553 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -4.546 2.087 -15.445 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -3.276 3.808 -16.503 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.046 3.365 -15.450 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.309 4.202 -14.391 1.00 0.00 O ATOM 0 H TYR A 201 -0.546 1.015 -18.917 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.387 -0.806 -17.471 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.926 1.279 -19.584 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -4.089 0.137 -18.941 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -4.675 0.243 -16.487 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.399 3.300 -18.377 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -5.149 1.744 -14.618 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -2.887 4.815 -16.506 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.883 5.071 -14.547 1.00 0.00 H new ATOM 1592 N VAL A 202 -2.228 -2.405 -19.403 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.876 -3.411 -20.376 1.00 0.00 C ATOM 1594 C VAL A 202 -2.963 -3.578 -21.448 1.00 0.00 C ATOM 1595 O VAL A 202 -4.167 -3.664 -21.145 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.522 -4.793 -19.700 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.690 -5.375 -18.926 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -1.037 -5.781 -20.730 1.00 0.00 C ATOM 0 H VAL A 202 -2.852 -2.727 -18.663 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.975 -3.056 -20.877 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.723 -4.598 -18.985 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.394 -6.325 -18.481 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.986 -4.682 -18.139 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.530 -5.537 -19.602 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.798 -6.727 -20.243 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.817 -5.943 -21.474 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.145 -5.389 -21.218 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.540 -3.561 -22.693 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.424 -3.799 -23.805 1.00 0.00 C ATOM 1610 C ARG A 203 -3.155 -5.187 -24.317 1.00 0.00 C ATOM 1611 O ARG A 203 -2.010 -5.561 -24.526 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.188 -2.785 -24.925 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.160 -2.884 -26.091 1.00 0.00 C ATOM 1614 CD ARG A 203 -5.597 -2.633 -25.647 1.00 0.00 C ATOM 1615 NE ARG A 203 -6.522 -2.716 -26.770 1.00 0.00 N ATOM 1616 CZ ARG A 203 -7.777 -3.172 -26.715 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -8.313 -3.546 -25.547 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -8.505 -3.224 -27.824 1.00 0.00 N ATOM 0 H ARG A 203 -1.572 -3.381 -22.960 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.458 -3.696 -23.476 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.247 -1.781 -24.505 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.174 -2.913 -25.304 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -3.884 -2.160 -26.858 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.086 -3.873 -26.544 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -5.878 -3.363 -24.888 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.670 -1.648 -25.185 1.00 0.00 H new ATOM 0 HE ARG A 203 -6.182 -2.398 -27.678 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -7.763 -3.484 -24.690 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -9.272 -3.893 -25.514 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -8.106 -2.917 -28.711 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -9.464 -3.571 -27.789 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.174 -5.948 -24.498 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.013 -7.289 -24.967 1.00 0.00 C ATOM 1634 C LEU A 204 -4.375 -7.360 -26.418 1.00 0.00 C ATOM 1635 O LEU A 204 -5.473 -6.953 -26.807 1.00 0.00 O ATOM 1636 CB LEU A 204 -4.880 -8.235 -24.150 1.00 0.00 C ATOM 1637 CG LEU A 204 -4.602 -8.251 -22.648 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.525 -9.225 -21.953 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -3.145 -8.602 -22.373 1.00 0.00 C ATOM 0 H LEU A 204 -5.140 -5.667 -24.328 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.972 -7.591 -24.850 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.925 -7.967 -24.305 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -4.749 -9.246 -24.537 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.791 -7.253 -22.252 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.315 -9.225 -20.883 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.560 -8.927 -22.119 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -5.366 -10.226 -22.354 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -2.969 -8.608 -21.297 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.925 -9.588 -22.782 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -2.497 -7.862 -22.843 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.461 -7.844 -27.226 1.00 0.00 N ATOM 1652 CA VAL A 205 -3.713 -7.979 -28.631 1.00 0.00 C ATOM 1653 C VAL A 205 -4.421 -9.296 -28.872 1.00 0.00 C ATOM 1654 O VAL A 205 -3.808 -10.340 -29.160 1.00 0.00 O ATOM 1655 CB VAL A 205 -2.436 -7.883 -29.490 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.766 -7.889 -30.980 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -1.625 -6.653 -29.122 1.00 0.00 C ATOM 0 H VAL A 205 -2.535 -8.150 -26.928 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.341 -7.144 -28.940 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.831 -8.765 -29.280 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.844 -7.820 -31.557 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -3.285 -8.813 -31.234 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.405 -7.038 -31.215 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -0.730 -6.609 -29.742 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -2.226 -5.758 -29.287 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.337 -6.708 -28.072 1.00 0.00 H new