USER MOD reduce.3.24.130724 H: found=0, std=0, add=432, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 424 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 179 CYS SG : rot -136:sc= -0.238 USER MOD Set 1.2: A 182 CYS SG : rot -170:sc= 0.0498 USER MOD Set 1.3: A 184 LYS NZ :NH3+ -140:sc= -0.0181 (180deg=0) USER MOD Set 1.4: A 186 HIS : no HD1:sc= -0.88 K(o=-1.1,f=-0.47) USER MOD Set 2.1: A 138 CYS SG : rot -93:sc= -3.09! USER MOD Set 2.2: A 143 CYS SG : rot 180:sc= 0 USER MOD Set 2.3: A 160 CYS SG : rot 180:sc= -0.0228 USER MOD Set 2.4: A 163 CYS SG : rot 144:sc= -0.782 USER MOD Single : A 139 GLN : amide:sc= -3.05! C(o=-3.1!,f=-2.3!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -3.23! X(o=-3.2!,f=-2.9) USER MOD Single : A 155 LYS NZ :NH3+ -155:sc= -0.05 (180deg=-0.312) USER MOD Single : A 157 HIS : no HD1:sc= -2.12 K(o=-2.1,f=-2.7!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc=-0.00418 K(o=-0.0042,f=-2.1) USER MOD Single : A 176 LYS NZ :NH3+ -170:sc= -1.08 (180deg=-1.32) USER MOD Single : A 178 TYR OH : rot 173:sc= -0.0752 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 17 N ALA A 136 -7.935 20.245 -11.660 1.00 0.00 N ATOM 18 CA ALA A 136 -8.128 19.547 -10.395 1.00 0.00 C ATOM 19 C ALA A 136 -9.554 19.720 -9.882 1.00 0.00 C ATOM 20 O ALA A 136 -9.921 20.781 -9.380 1.00 0.00 O ATOM 21 CB ALA A 136 -7.129 20.046 -9.363 1.00 0.00 C ATOM 0 HA ALA A 136 -7.960 18.484 -10.565 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.283 19.517 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.115 19.864 -9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.272 21.115 -9.206 1.00 0.00 H new ATOM 27 N ARG A 137 -10.356 18.667 -10.013 1.00 0.00 N ATOM 28 CA ARG A 137 -11.742 18.703 -9.565 1.00 0.00 C ATOM 29 C ARG A 137 -12.287 17.289 -9.370 1.00 0.00 C ATOM 30 O ARG A 137 -12.410 16.526 -10.327 1.00 0.00 O ATOM 31 CB ARG A 137 -12.605 19.463 -10.578 1.00 0.00 C ATOM 32 CG ARG A 137 -14.094 19.451 -10.252 1.00 0.00 C ATOM 33 CD ARG A 137 -14.621 20.841 -9.918 1.00 0.00 C ATOM 34 NE ARG A 137 -15.589 21.310 -10.906 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.255 21.893 -12.057 1.00 0.00 C ATOM 36 NH1 ARG A 137 -13.979 22.079 -12.372 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.202 22.290 -12.896 1.00 0.00 N ATOM 0 H ARG A 137 -10.069 17.780 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.778 19.221 -8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.263 20.497 -10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.456 19.028 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.647 19.049 -11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.274 18.784 -9.409 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.087 20.825 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.788 21.542 -9.865 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.581 21.184 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.246 21.775 -11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.732 22.526 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.184 22.149 -12.660 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.948 22.736 -13.777 1.00 0.00 H new ATOM 51 N CYS A 138 -12.617 16.948 -8.127 1.00 0.00 N ATOM 52 CA CYS A 138 -13.154 15.627 -7.818 1.00 0.00 C ATOM 53 C CYS A 138 -14.445 15.385 -8.593 1.00 0.00 C ATOM 54 O CYS A 138 -15.511 15.870 -8.211 1.00 0.00 O ATOM 55 CB CYS A 138 -13.408 15.485 -6.316 1.00 0.00 C ATOM 56 SG CYS A 138 -13.725 13.787 -5.787 1.00 0.00 S ATOM 0 H CYS A 138 -12.522 17.566 -7.321 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.418 14.880 -8.117 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.545 15.870 -5.773 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.260 16.106 -6.041 1.00 0.00 H new ATOM 0 HG CYS A 138 -15.006 13.565 -5.786 1.00 0.00 H new ATOM 61 N GLN A 139 -14.334 14.644 -9.691 1.00 0.00 N ATOM 62 CA GLN A 139 -15.486 14.349 -10.541 1.00 0.00 C ATOM 63 C GLN A 139 -16.198 13.064 -10.116 1.00 0.00 C ATOM 64 O GLN A 139 -16.638 12.284 -10.959 1.00 0.00 O ATOM 65 CB GLN A 139 -15.054 14.243 -12.008 1.00 0.00 C ATOM 66 CG GLN A 139 -13.927 13.246 -12.254 1.00 0.00 C ATOM 67 CD GLN A 139 -14.427 11.824 -12.415 1.00 0.00 C ATOM 68 OE1 GLN A 139 -14.880 11.429 -13.489 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.345 11.043 -11.343 1.00 0.00 N ATOM 0 H GLN A 139 -13.457 14.236 -10.015 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.190 15.173 -10.427 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -15.916 13.956 -12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.737 15.227 -12.354 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.379 13.537 -13.150 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.223 13.287 -11.423 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.963 11.411 -10.472 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.664 10.076 -11.391 1.00 0.00 H new ATOM 78 N VAL A 140 -16.330 12.856 -8.810 1.00 0.00 N ATOM 79 CA VAL A 140 -17.008 11.671 -8.300 1.00 0.00 C ATOM 80 C VAL A 140 -18.501 11.942 -8.125 1.00 0.00 C ATOM 81 O VAL A 140 -18.888 12.969 -7.567 1.00 0.00 O ATOM 82 CB VAL A 140 -16.411 11.212 -6.957 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.008 9.877 -6.534 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.896 11.119 -7.052 1.00 0.00 C ATOM 0 H VAL A 140 -15.979 13.488 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.865 10.876 -9.032 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.661 11.952 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.574 9.569 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -18.088 9.980 -6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.791 9.125 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.491 10.793 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.623 10.400 -7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.487 12.097 -7.306 1.00 0.00 H new ATOM 94 N PRO A 141 -19.369 11.033 -8.603 1.00 0.00 N ATOM 95 CA PRO A 141 -20.821 11.194 -8.496 1.00 0.00 C ATOM 96 C PRO A 141 -21.264 11.549 -7.081 1.00 0.00 C ATOM 97 O PRO A 141 -21.819 12.623 -6.844 1.00 0.00 O ATOM 98 CB PRO A 141 -21.381 9.823 -8.911 1.00 0.00 C ATOM 99 CG PRO A 141 -20.202 8.910 -9.010 1.00 0.00 C ATOM 100 CD PRO A 141 -19.015 9.785 -9.289 1.00 0.00 C ATOM 0 HA PRO A 141 -21.180 12.013 -9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -22.098 9.456 -8.177 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -21.905 9.888 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -20.064 8.351 -8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.342 8.179 -9.806 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.093 9.355 -8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.867 9.938 -10.358 1.00 0.00 H new ATOM 108 N ASP A 142 -21.018 10.642 -6.143 1.00 0.00 N ATOM 109 CA ASP A 142 -21.394 10.861 -4.750 1.00 0.00 C ATOM 110 C ASP A 142 -20.580 11.991 -4.125 1.00 0.00 C ATOM 111 O ASP A 142 -20.961 12.540 -3.092 1.00 0.00 O ATOM 112 CB ASP A 142 -21.204 9.575 -3.943 1.00 0.00 C ATOM 113 CG ASP A 142 -19.760 9.115 -3.915 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.129 9.077 -4.992 1.00 0.00 O ATOM 115 OD2 ASP A 142 -19.261 8.791 -2.817 1.00 0.00 O ATOM 0 H ASP A 142 -20.560 9.748 -6.321 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.445 11.149 -4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.550 9.736 -2.922 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.825 8.787 -4.370 1.00 0.00 H new ATOM 120 N CYS A 143 -19.455 12.335 -4.751 1.00 0.00 N ATOM 121 CA CYS A 143 -18.598 13.399 -4.238 1.00 0.00 C ATOM 122 C CYS A 143 -18.146 14.336 -5.356 1.00 0.00 C ATOM 123 O CYS A 143 -17.133 14.093 -6.014 1.00 0.00 O ATOM 124 CB CYS A 143 -17.378 12.803 -3.532 1.00 0.00 C ATOM 125 SG CYS A 143 -16.304 14.030 -2.751 1.00 0.00 S ATOM 0 H CYS A 143 -19.119 11.895 -5.608 1.00 0.00 H new ATOM 0 HA CYS A 143 -19.180 13.980 -3.522 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.719 12.099 -2.773 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.795 12.234 -4.256 1.00 0.00 H new ATOM 0 HG CYS A 143 -15.303 13.429 -2.180 1.00 0.00 H new ATOM 130 N GLU A 144 -18.901 15.411 -5.559 1.00 0.00 N ATOM 131 CA GLU A 144 -18.575 16.390 -6.590 1.00 0.00 C ATOM 132 C GLU A 144 -17.800 17.557 -5.988 1.00 0.00 C ATOM 133 O GLU A 144 -18.339 18.650 -5.810 1.00 0.00 O ATOM 134 CB GLU A 144 -19.851 16.899 -7.265 1.00 0.00 C ATOM 135 CG GLU A 144 -20.877 17.449 -6.287 1.00 0.00 C ATOM 136 CD GLU A 144 -21.624 18.647 -6.841 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.114 19.779 -6.704 1.00 0.00 O ATOM 138 OE2 GLU A 144 -22.718 18.453 -7.410 1.00 0.00 O ATOM 0 H GLU A 144 -19.742 15.626 -5.024 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.951 15.905 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.588 17.679 -7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.302 16.085 -7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.591 16.665 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -20.376 17.733 -5.362 1.00 0.00 H new ATOM 145 N ALA A 145 -16.535 17.312 -5.665 1.00 0.00 N ATOM 146 CA ALA A 145 -15.685 18.337 -5.071 1.00 0.00 C ATOM 147 C ALA A 145 -14.945 19.139 -6.137 1.00 0.00 C ATOM 148 O ALA A 145 -14.755 18.673 -7.258 1.00 0.00 O ATOM 149 CB ALA A 145 -14.695 17.702 -4.106 1.00 0.00 C ATOM 0 H ALA A 145 -16.075 16.412 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.327 19.027 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -14.065 18.477 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -15.238 17.186 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -14.071 16.988 -4.643 1.00 0.00 H new ATOM 155 N ASP A 146 -14.526 20.345 -5.772 1.00 0.00 N ATOM 156 CA ASP A 146 -13.800 21.218 -6.689 1.00 0.00 C ATOM 157 C ASP A 146 -12.441 21.596 -6.110 1.00 0.00 C ATOM 158 O ASP A 146 -12.269 22.683 -5.560 1.00 0.00 O ATOM 159 CB ASP A 146 -14.614 22.480 -6.978 1.00 0.00 C ATOM 160 CG ASP A 146 -13.936 23.391 -7.984 1.00 0.00 C ATOM 161 OD1 ASP A 146 -12.855 23.019 -8.489 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.486 24.476 -8.267 1.00 0.00 O ATOM 0 H ASP A 146 -14.677 20.742 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.642 20.677 -7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.597 22.196 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.774 23.026 -6.048 1.00 0.00 H new ATOM 167 N ILE A 147 -11.478 20.687 -6.235 1.00 0.00 N ATOM 168 CA ILE A 147 -10.134 20.920 -5.722 1.00 0.00 C ATOM 169 C ILE A 147 -9.243 21.565 -6.780 1.00 0.00 C ATOM 170 O ILE A 147 -8.134 21.098 -7.043 1.00 0.00 O ATOM 171 CB ILE A 147 -9.484 19.605 -5.246 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.530 18.555 -6.360 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.184 19.094 -3.996 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.190 17.910 -6.638 1.00 0.00 C ATOM 0 H ILE A 147 -11.605 19.782 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.230 21.599 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.440 19.798 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.248 17.781 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.896 19.023 -7.274 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.715 18.165 -3.671 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.103 19.838 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.236 18.912 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.298 17.177 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -7.474 18.674 -6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -7.831 17.413 -5.737 1.00 0.00 H new ATOM 186 N SER A 148 -9.734 22.645 -7.381 1.00 0.00 N ATOM 187 CA SER A 148 -8.980 23.356 -8.407 1.00 0.00 C ATOM 188 C SER A 148 -7.704 23.960 -7.830 1.00 0.00 C ATOM 189 O SER A 148 -6.711 24.131 -8.538 1.00 0.00 O ATOM 190 CB SER A 148 -9.842 24.456 -9.032 1.00 0.00 C ATOM 191 OG SER A 148 -9.605 24.558 -10.426 1.00 0.00 O ATOM 0 H SER A 148 -10.649 23.046 -7.175 1.00 0.00 H new ATOM 0 HA SER A 148 -8.701 22.638 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.896 24.242 -8.854 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.624 25.410 -8.552 1.00 0.00 H new ATOM 0 HG SER A 148 -10.168 25.266 -10.803 1.00 0.00 H new ATOM 197 N GLU A 149 -7.737 24.285 -6.541 1.00 0.00 N ATOM 198 CA GLU A 149 -6.582 24.873 -5.871 1.00 0.00 C ATOM 199 C GLU A 149 -5.925 23.866 -4.932 1.00 0.00 C ATOM 200 O GLU A 149 -5.759 24.128 -3.739 1.00 0.00 O ATOM 201 CB GLU A 149 -7.003 26.121 -5.093 1.00 0.00 C ATOM 202 CG GLU A 149 -7.856 27.085 -5.900 1.00 0.00 C ATOM 203 CD GLU A 149 -9.055 27.595 -5.125 1.00 0.00 C ATOM 204 OE1 GLU A 149 -9.763 26.766 -4.513 1.00 0.00 O ATOM 205 OE2 GLU A 149 -9.286 28.823 -5.129 1.00 0.00 O ATOM 0 H GLU A 149 -8.550 24.151 -5.940 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.854 25.156 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.557 25.815 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.110 26.642 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -7.244 27.931 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.200 26.588 -6.807 1.00 0.00 H new ATOM 212 N LEU A 150 -5.551 22.712 -5.477 1.00 0.00 N ATOM 213 CA LEU A 150 -4.909 21.666 -4.688 1.00 0.00 C ATOM 214 C LEU A 150 -3.502 21.383 -5.205 1.00 0.00 C ATOM 215 O LEU A 150 -3.034 22.029 -6.143 1.00 0.00 O ATOM 216 CB LEU A 150 -5.749 20.384 -4.722 1.00 0.00 C ATOM 217 CG LEU A 150 -6.203 19.872 -3.353 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.292 20.769 -2.784 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.694 18.434 -3.458 1.00 0.00 C ATOM 0 H LEU A 150 -5.681 22.478 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.834 22.014 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.631 20.562 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -5.170 19.601 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.350 19.895 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.603 20.391 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.907 21.783 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.147 20.777 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.013 18.086 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.534 18.386 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -5.886 17.800 -3.823 1.00 0.00 H new ATOM 231 N LYS A 151 -2.832 20.415 -4.588 1.00 0.00 N ATOM 232 CA LYS A 151 -1.480 20.048 -4.986 1.00 0.00 C ATOM 233 C LYS A 151 -1.135 18.641 -4.508 1.00 0.00 C ATOM 234 O LYS A 151 -1.740 18.129 -3.567 1.00 0.00 O ATOM 235 CB LYS A 151 -0.471 21.052 -4.423 1.00 0.00 C ATOM 236 CG LYS A 151 -0.454 21.112 -2.905 1.00 0.00 C ATOM 237 CD LYS A 151 0.679 21.986 -2.393 1.00 0.00 C ATOM 238 CE LYS A 151 0.174 23.356 -1.966 1.00 0.00 C ATOM 239 NZ LYS A 151 1.270 24.364 -1.926 1.00 0.00 N ATOM 0 H LYS A 151 -3.205 19.871 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.431 20.064 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.526 20.791 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.700 22.043 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.406 21.502 -2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.348 20.105 -2.502 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.165 21.497 -1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.432 22.101 -3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.601 23.689 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.288 23.282 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.885 25.284 -1.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.997 24.059 -1.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.694 24.454 -2.871 1.00 0.00 H new ATOM 253 N GLY A 152 -0.159 18.020 -5.165 1.00 0.00 N ATOM 254 CA GLY A 152 0.248 16.678 -4.795 1.00 0.00 C ATOM 255 C GLY A 152 0.013 15.671 -5.904 1.00 0.00 C ATOM 256 O GLY A 152 0.404 15.896 -7.049 1.00 0.00 O ATOM 0 H GLY A 152 0.357 18.424 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.306 16.683 -4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.301 16.368 -3.906 1.00 0.00 H new ATOM 260 N TYR A 153 -0.629 14.558 -5.563 1.00 0.00 N ATOM 261 CA TYR A 153 -0.918 13.511 -6.538 1.00 0.00 C ATOM 262 C TYR A 153 -2.410 13.446 -6.842 1.00 0.00 C ATOM 263 O TYR A 153 -2.813 13.065 -7.941 1.00 0.00 O ATOM 264 CB TYR A 153 -0.432 12.156 -6.018 1.00 0.00 C ATOM 265 CG TYR A 153 -0.929 11.829 -4.627 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.228 11.384 -4.420 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.099 11.967 -3.523 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.686 11.085 -3.151 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.550 11.670 -2.250 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.842 11.229 -2.069 1.00 0.00 C ATOM 271 OH TYR A 153 -2.295 10.932 -0.805 1.00 0.00 O ATOM 0 H TYR A 153 -0.959 14.357 -4.619 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.389 13.751 -7.460 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.758 11.374 -6.704 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.658 12.146 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.891 11.270 -5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.915 12.312 -3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.699 10.740 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR A 153 0.108 11.783 -1.401 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.577 11.086 -0.156 1.00 0.00 H new ATOM 281 N HIS A 154 -3.229 13.820 -5.863 1.00 0.00 N ATOM 282 CA HIS A 154 -4.680 13.803 -6.028 1.00 0.00 C ATOM 283 C HIS A 154 -5.162 14.982 -6.873 1.00 0.00 C ATOM 284 O HIS A 154 -6.350 15.087 -7.179 1.00 0.00 O ATOM 285 CB HIS A 154 -5.373 13.825 -4.663 1.00 0.00 C ATOM 286 CG HIS A 154 -4.786 14.809 -3.700 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.643 14.550 -2.355 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.302 16.059 -3.895 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.101 15.598 -1.760 1.00 0.00 C ATOM 290 NE2 HIS A 154 -3.883 16.526 -2.673 1.00 0.00 N ATOM 0 H HIS A 154 -2.913 14.139 -4.947 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.940 12.882 -6.550 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.428 14.057 -4.806 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.322 12.828 -4.225 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.254 16.589 -4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.875 15.681 -0.707 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.470 17.442 -2.499 1.00 0.00 H new ATOM 298 N LYS A 155 -4.242 15.867 -7.248 1.00 0.00 N ATOM 299 CA LYS A 155 -4.590 17.030 -8.056 1.00 0.00 C ATOM 300 C LYS A 155 -4.615 16.671 -9.539 1.00 0.00 C ATOM 301 O LYS A 155 -5.451 17.165 -10.294 1.00 0.00 O ATOM 302 CB LYS A 155 -3.592 18.163 -7.810 1.00 0.00 C ATOM 303 CG LYS A 155 -3.888 19.423 -8.609 1.00 0.00 C ATOM 304 CD LYS A 155 -2.630 20.246 -8.839 1.00 0.00 C ATOM 305 CE LYS A 155 -2.442 20.579 -10.311 1.00 0.00 C ATOM 306 NZ LYS A 155 -2.270 19.354 -11.142 1.00 0.00 N ATOM 0 H LYS A 155 -3.253 15.801 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.586 17.363 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.590 18.409 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.590 17.813 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.327 19.151 -9.569 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.626 20.025 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.687 21.168 -8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -1.762 19.695 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.304 21.142 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -1.570 21.223 -10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -1.743 19.592 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -1.743 18.639 -10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.204 18.975 -11.399 1.00 0.00 H new ATOM 320 N ARG A 156 -3.689 15.807 -9.948 1.00 0.00 N ATOM 321 CA ARG A 156 -3.600 15.380 -11.340 1.00 0.00 C ATOM 322 C ARG A 156 -4.443 14.132 -11.599 1.00 0.00 C ATOM 323 O ARG A 156 -4.165 13.372 -12.526 1.00 0.00 O ATOM 324 CB ARG A 156 -2.142 15.110 -11.715 1.00 0.00 C ATOM 325 CG ARG A 156 -1.857 15.269 -13.199 1.00 0.00 C ATOM 326 CD ARG A 156 -0.473 14.753 -13.563 1.00 0.00 C ATOM 327 NE ARG A 156 -0.538 13.539 -14.372 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.786 13.530 -15.679 1.00 0.00 C ATOM 329 NH1 ARG A 156 -0.997 14.670 -16.329 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.826 12.382 -16.341 1.00 0.00 N ATOM 0 H ARG A 156 -2.990 15.389 -9.334 1.00 0.00 H new ATOM 0 HA ARG A 156 -3.992 16.186 -11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.500 15.790 -11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.878 14.098 -11.409 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.610 14.730 -13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.938 16.320 -13.475 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.070 15.524 -14.110 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.090 14.552 -12.652 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.384 12.644 -13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.969 15.557 -15.826 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.187 14.658 -17.331 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.666 11.503 -15.848 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.016 12.378 -17.343 1.00 0.00 H new ATOM 344 N HIS A 157 -5.471 13.921 -10.782 1.00 0.00 N ATOM 345 CA HIS A 157 -6.342 12.760 -10.941 1.00 0.00 C ATOM 346 C HIS A 157 -7.802 13.115 -10.665 1.00 0.00 C ATOM 347 O HIS A 157 -8.636 12.231 -10.466 1.00 0.00 O ATOM 348 CB HIS A 157 -5.894 11.634 -10.008 1.00 0.00 C ATOM 349 CG HIS A 157 -4.719 10.863 -10.527 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.766 10.101 -11.675 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.458 10.741 -10.048 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.586 9.543 -11.879 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.775 9.917 -10.907 1.00 0.00 N ATOM 0 H HIS A 157 -5.721 14.535 -10.007 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.266 12.425 -11.975 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.641 12.057 -9.036 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.727 10.949 -9.851 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.064 11.206 -9.156 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.329 8.892 -12.701 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.799 9.639 -10.810 1.00 0.00 H new ATOM 361 N ARG A 158 -8.110 14.411 -10.664 1.00 0.00 N ATOM 362 CA ARG A 158 -9.474 14.879 -10.421 1.00 0.00 C ATOM 363 C ARG A 158 -10.090 14.199 -9.198 1.00 0.00 C ATOM 364 O ARG A 158 -11.134 13.552 -9.295 1.00 0.00 O ATOM 365 CB ARG A 158 -10.342 14.627 -11.653 1.00 0.00 C ATOM 366 CG ARG A 158 -10.330 15.777 -12.647 1.00 0.00 C ATOM 367 CD ARG A 158 -11.567 15.761 -13.533 1.00 0.00 C ATOM 368 NE ARG A 158 -11.467 14.757 -14.591 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.491 14.382 -15.355 1.00 0.00 C ATOM 370 NH1 ARG A 158 -13.690 14.923 -15.181 1.00 0.00 N ATOM 371 NH2 ARG A 158 -12.315 13.464 -16.295 1.00 0.00 N ATOM 0 H ARG A 158 -7.433 15.156 -10.829 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.430 15.950 -10.222 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -9.997 13.722 -12.152 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.368 14.443 -11.334 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -10.279 16.724 -12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.436 15.714 -13.267 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.448 15.559 -12.923 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.707 16.746 -13.979 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.560 14.318 -14.753 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -13.831 15.630 -14.459 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -14.471 14.632 -15.769 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -11.395 13.045 -16.433 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.099 13.177 -16.880 1.00 0.00 H new ATOM 385 N VAL A 159 -9.438 14.356 -8.051 1.00 0.00 N ATOM 386 CA VAL A 159 -9.919 13.765 -6.807 1.00 0.00 C ATOM 387 C VAL A 159 -9.501 14.611 -5.608 1.00 0.00 C ATOM 388 O VAL A 159 -8.344 15.019 -5.499 1.00 0.00 O ATOM 389 CB VAL A 159 -9.393 12.327 -6.626 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.873 12.312 -6.577 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.982 11.694 -5.372 1.00 0.00 C ATOM 0 H VAL A 159 -8.573 14.889 -7.957 1.00 0.00 H new ATOM 0 HA VAL A 159 -11.007 13.734 -6.865 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.709 11.736 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.523 11.288 -6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.475 12.718 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.530 12.920 -5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.599 10.680 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.701 12.285 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.068 11.664 -5.455 1.00 0.00 H new ATOM 401 N CYS A 160 -10.448 14.876 -4.714 1.00 0.00 N ATOM 402 CA CYS A 160 -10.173 15.681 -3.529 1.00 0.00 C ATOM 403 C CYS A 160 -9.375 14.888 -2.498 1.00 0.00 C ATOM 404 O CYS A 160 -9.342 13.658 -2.534 1.00 0.00 O ATOM 405 CB CYS A 160 -11.484 16.194 -2.918 1.00 0.00 C ATOM 406 SG CYS A 160 -12.435 14.946 -2.016 1.00 0.00 S ATOM 0 H CYS A 160 -11.410 14.546 -4.787 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.570 16.537 -3.832 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.256 17.017 -2.241 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -12.107 16.600 -3.715 1.00 0.00 H new ATOM 0 HG CYS A 160 -13.518 15.485 -1.541 1.00 0.00 H new ATOM 411 N LEU A 161 -8.726 15.603 -1.584 1.00 0.00 N ATOM 412 CA LEU A 161 -7.919 14.973 -0.543 1.00 0.00 C ATOM 413 C LEU A 161 -8.754 14.012 0.299 1.00 0.00 C ATOM 414 O LEU A 161 -8.268 12.965 0.728 1.00 0.00 O ATOM 415 CB LEU A 161 -7.290 16.039 0.355 1.00 0.00 C ATOM 416 CG LEU A 161 -6.285 15.510 1.380 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.177 16.525 1.617 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.987 15.169 2.685 1.00 0.00 C ATOM 0 H LEU A 161 -8.743 16.622 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.130 14.401 -1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.790 16.775 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -8.086 16.562 0.885 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.835 14.600 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.472 16.130 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.656 16.720 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.608 17.453 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.258 14.794 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.464 16.063 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.743 14.405 2.503 1.00 0.00 H new ATOM 430 N ARG A 162 -10.010 14.376 0.538 1.00 0.00 N ATOM 431 CA ARG A 162 -10.909 13.547 1.336 1.00 0.00 C ATOM 432 C ARG A 162 -11.002 12.132 0.772 1.00 0.00 C ATOM 433 O ARG A 162 -10.958 11.152 1.518 1.00 0.00 O ATOM 434 CB ARG A 162 -12.303 14.177 1.389 1.00 0.00 C ATOM 435 CG ARG A 162 -13.051 13.891 2.681 1.00 0.00 C ATOM 436 CD ARG A 162 -12.548 14.760 3.823 1.00 0.00 C ATOM 437 NE ARG A 162 -13.646 15.382 4.561 1.00 0.00 N ATOM 438 CZ ARG A 162 -14.328 16.438 4.123 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.030 16.992 2.955 1.00 0.00 N ATOM 440 NH2 ARG A 162 -15.312 16.941 4.857 1.00 0.00 N ATOM 0 H ARG A 162 -10.429 15.239 0.191 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.501 13.487 2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.210 15.256 1.264 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.891 13.808 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -14.116 14.066 2.532 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.935 12.840 2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -11.951 14.154 4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.892 15.535 3.427 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.905 14.984 5.464 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.274 16.609 2.387 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.556 17.801 2.625 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.545 16.519 5.756 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.835 17.750 4.523 1.00 0.00 H new ATOM 454 N CYS A 163 -11.129 12.032 -0.546 1.00 0.00 N ATOM 455 CA CYS A 163 -11.230 10.737 -1.210 1.00 0.00 C ATOM 456 C CYS A 163 -9.889 10.007 -1.193 1.00 0.00 C ATOM 457 O CYS A 163 -9.839 8.779 -1.279 1.00 0.00 O ATOM 458 CB CYS A 163 -11.709 10.917 -2.650 1.00 0.00 C ATOM 459 SG CYS A 163 -13.492 11.175 -2.807 1.00 0.00 S ATOM 0 H CYS A 163 -11.165 12.833 -1.177 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.956 10.133 -0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -11.189 11.768 -3.091 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.428 10.037 -3.228 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.726 12.010 -3.776 1.00 0.00 H new ATOM 464 N ALA A 164 -8.805 10.767 -1.084 1.00 0.00 N ATOM 465 CA ALA A 164 -7.465 10.191 -1.058 1.00 0.00 C ATOM 466 C ALA A 164 -7.220 9.418 0.235 1.00 0.00 C ATOM 467 O ALA A 164 -6.420 8.483 0.264 1.00 0.00 O ATOM 468 CB ALA A 164 -6.420 11.282 -1.230 1.00 0.00 C ATOM 0 H ALA A 164 -8.828 11.784 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.383 9.489 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.424 10.839 -1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.573 11.785 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.512 12.005 -0.420 1.00 0.00 H new ATOM 474 N THR A 165 -7.908 9.816 1.302 1.00 0.00 N ATOM 475 CA THR A 165 -7.755 9.158 2.594 1.00 0.00 C ATOM 476 C THR A 165 -9.096 8.680 3.145 1.00 0.00 C ATOM 477 O THR A 165 -9.213 8.376 4.332 1.00 0.00 O ATOM 478 CB THR A 165 -7.098 10.096 3.624 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.023 11.116 4.019 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.844 10.738 3.050 1.00 0.00 C ATOM 0 H THR A 165 -8.574 10.588 1.297 1.00 0.00 H new ATOM 0 HA THR A 165 -7.111 8.294 2.428 1.00 0.00 H new ATOM 0 HB THR A 165 -6.818 9.503 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 165 -7.598 11.707 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.398 11.396 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 165 -5.130 9.961 2.778 1.00 0.00 H new ATOM 0 HG23 THR A 165 -6.105 11.318 2.164 1.00 0.00 H new ATOM 488 N ALA A 166 -10.107 8.611 2.282 1.00 0.00 N ATOM 489 CA ALA A 166 -11.434 8.167 2.696 1.00 0.00 C ATOM 490 C ALA A 166 -11.592 6.655 2.541 1.00 0.00 C ATOM 491 O ALA A 166 -12.707 6.134 2.598 1.00 0.00 O ATOM 492 CB ALA A 166 -12.505 8.894 1.898 1.00 0.00 C ATOM 0 H ALA A 166 -10.032 8.856 1.295 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.552 8.407 3.753 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.490 8.553 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.420 9.967 2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.374 8.683 0.837 1.00 0.00 H new ATOM 498 N SER A 167 -10.478 5.953 2.344 1.00 0.00 N ATOM 499 CA SER A 167 -10.502 4.503 2.183 1.00 0.00 C ATOM 500 C SER A 167 -11.154 4.114 0.858 1.00 0.00 C ATOM 501 O SER A 167 -10.492 3.603 -0.045 1.00 0.00 O ATOM 502 CB SER A 167 -11.250 3.844 3.345 1.00 0.00 C ATOM 503 OG SER A 167 -10.651 2.610 3.704 1.00 0.00 O ATOM 0 H SER A 167 -9.547 6.367 2.292 1.00 0.00 H new ATOM 0 HA SER A 167 -9.471 4.149 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 167 -11.254 4.514 4.205 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.290 3.679 3.065 1.00 0.00 H new ATOM 0 HG SER A 167 -11.146 2.210 4.449 1.00 0.00 H new ATOM 509 N PHE A 168 -12.457 4.360 0.749 1.00 0.00 N ATOM 510 CA PHE A 168 -13.197 4.036 -0.466 1.00 0.00 C ATOM 511 C PHE A 168 -14.167 5.157 -0.826 1.00 0.00 C ATOM 512 O PHE A 168 -14.255 6.165 -0.123 1.00 0.00 O ATOM 513 CB PHE A 168 -13.960 2.723 -0.290 1.00 0.00 C ATOM 514 CG PHE A 168 -14.969 2.758 0.823 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.593 2.471 2.126 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.292 3.078 0.567 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.517 2.503 3.152 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.221 3.112 1.589 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.834 2.823 2.884 1.00 0.00 C ATOM 0 H PHE A 168 -13.021 4.782 1.487 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.480 3.924 -1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.469 2.480 -1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.247 1.921 -0.098 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -13.565 2.219 2.341 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -16.601 3.304 -0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -15.210 2.278 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -18.249 3.364 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 168 -17.559 2.847 3.684 1.00 0.00 H new ATOM 529 N VAL A 169 -14.892 4.977 -1.924 1.00 0.00 N ATOM 530 CA VAL A 169 -15.856 5.973 -2.376 1.00 0.00 C ATOM 531 C VAL A 169 -17.044 5.314 -3.069 1.00 0.00 C ATOM 532 O VAL A 169 -16.880 4.368 -3.840 1.00 0.00 O ATOM 533 CB VAL A 169 -15.209 6.983 -3.342 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.187 7.841 -2.612 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.568 6.265 -4.520 1.00 0.00 C ATOM 0 H VAL A 169 -14.830 4.150 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.204 6.502 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 169 -15.990 7.637 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -13.740 8.549 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.679 8.387 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.408 7.203 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.117 6.997 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -13.799 5.584 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.328 5.700 -5.059 1.00 0.00 H new ATOM 545 N VAL A 170 -18.240 5.820 -2.788 1.00 0.00 N ATOM 546 CA VAL A 170 -19.457 5.281 -3.385 1.00 0.00 C ATOM 547 C VAL A 170 -19.713 5.894 -4.757 1.00 0.00 C ATOM 548 O VAL A 170 -20.618 6.713 -4.926 1.00 0.00 O ATOM 549 CB VAL A 170 -20.681 5.532 -2.484 1.00 0.00 C ATOM 550 CG1 VAL A 170 -21.901 4.801 -3.023 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.387 5.112 -1.053 1.00 0.00 C ATOM 0 H VAL A 170 -18.393 6.602 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.310 4.206 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 170 -20.897 6.600 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -22.755 4.991 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.124 5.158 -4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.699 3.730 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.264 5.297 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.143 4.050 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -19.544 5.687 -0.671 1.00 0.00 H new ATOM 561 N LEU A 171 -18.909 5.495 -5.738 1.00 0.00 N ATOM 562 CA LEU A 171 -19.049 6.006 -7.096 1.00 0.00 C ATOM 563 C LEU A 171 -20.424 5.667 -7.664 1.00 0.00 C ATOM 564 O LEU A 171 -21.294 5.172 -6.948 1.00 0.00 O ATOM 565 CB LEU A 171 -17.949 5.434 -7.993 1.00 0.00 C ATOM 566 CG LEU A 171 -17.384 6.415 -9.026 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.011 6.912 -8.596 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.308 5.765 -10.399 1.00 0.00 C ATOM 0 H LEU A 171 -18.154 4.820 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 171 -18.950 7.091 -7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.132 5.083 -7.362 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.344 4.564 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.057 7.270 -9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.626 7.607 -9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.092 7.419 -7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.330 6.066 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.904 6.478 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.659 4.891 -10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.306 5.460 -10.713 1.00 0.00 H new ATOM 580 N ASP A 172 -20.615 5.943 -8.952 1.00 0.00 N ATOM 581 CA ASP A 172 -21.887 5.672 -9.616 1.00 0.00 C ATOM 582 C ASP A 172 -22.309 4.217 -9.435 1.00 0.00 C ATOM 583 O ASP A 172 -21.974 3.358 -10.252 1.00 0.00 O ATOM 584 CB ASP A 172 -21.787 6.005 -11.105 1.00 0.00 C ATOM 585 CG ASP A 172 -23.146 6.186 -11.751 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.944 5.225 -11.734 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.414 7.288 -12.273 1.00 0.00 O ATOM 0 H ASP A 172 -19.904 6.355 -9.557 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.646 6.305 -9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -21.204 6.917 -11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.248 5.208 -11.617 1.00 0.00 H new ATOM 592 N GLY A 173 -23.047 3.947 -8.362 1.00 0.00 N ATOM 593 CA GLY A 173 -23.506 2.596 -8.091 1.00 0.00 C ATOM 594 C GLY A 173 -22.375 1.586 -8.061 1.00 0.00 C ATOM 595 O GLY A 173 -22.599 0.390 -8.248 1.00 0.00 O ATOM 0 H GLY A 173 -23.336 4.642 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.027 2.579 -7.134 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.229 2.303 -8.853 1.00 0.00 H new ATOM 599 N GLU A 174 -21.157 2.063 -7.824 1.00 0.00 N ATOM 600 CA GLU A 174 -19.991 1.190 -7.772 1.00 0.00 C ATOM 601 C GLU A 174 -18.929 1.754 -6.832 1.00 0.00 C ATOM 602 O GLU A 174 -18.417 2.853 -7.046 1.00 0.00 O ATOM 603 CB GLU A 174 -19.400 1.009 -9.172 1.00 0.00 C ATOM 604 CG GLU A 174 -20.290 0.213 -10.112 1.00 0.00 C ATOM 605 CD GLU A 174 -20.319 -1.265 -9.774 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.314 -1.770 -9.233 1.00 0.00 O ATOM 607 OE2 GLU A 174 -21.349 -1.916 -10.051 1.00 0.00 O ATOM 0 H GLU A 174 -20.952 3.050 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.312 0.221 -7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.213 1.991 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.436 0.508 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.304 0.611 -10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.938 0.341 -11.136 1.00 0.00 H new ATOM 614 N ASN A 175 -18.599 0.992 -5.795 1.00 0.00 N ATOM 615 CA ASN A 175 -17.594 1.416 -4.827 1.00 0.00 C ATOM 616 C ASN A 175 -16.194 1.294 -5.418 1.00 0.00 C ATOM 617 O ASN A 175 -15.707 0.191 -5.667 1.00 0.00 O ATOM 618 CB ASN A 175 -17.698 0.578 -3.552 1.00 0.00 C ATOM 619 CG ASN A 175 -19.024 0.768 -2.840 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.744 1.733 -3.094 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.352 -0.155 -1.944 1.00 0.00 N ATOM 0 H ASN A 175 -19.012 0.079 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 175 -17.777 2.462 -4.579 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.571 -0.475 -3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.885 0.846 -2.877 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.232 -0.081 -1.434 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.724 -0.939 -1.766 1.00 0.00 H new ATOM 628 N LYS A 176 -15.551 2.434 -5.645 1.00 0.00 N ATOM 629 CA LYS A 176 -14.208 2.453 -6.213 1.00 0.00 C ATOM 630 C LYS A 176 -13.172 2.827 -5.158 1.00 0.00 C ATOM 631 O LYS A 176 -13.448 3.612 -4.251 1.00 0.00 O ATOM 632 CB LYS A 176 -14.140 3.437 -7.382 1.00 0.00 C ATOM 633 CG LYS A 176 -15.286 3.289 -8.371 1.00 0.00 C ATOM 634 CD LYS A 176 -14.927 2.336 -9.499 1.00 0.00 C ATOM 635 CE LYS A 176 -13.923 2.956 -10.457 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.473 4.160 -11.138 1.00 0.00 N ATOM 0 H LYS A 176 -15.938 3.356 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.982 1.450 -6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.139 4.454 -6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.196 3.297 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.172 2.923 -7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.540 4.265 -8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.514 1.417 -9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.830 2.061 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.021 3.229 -9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.631 2.218 -11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.829 4.452 -11.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.406 3.936 -11.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.569 4.934 -10.450 1.00 0.00 H new ATOM 650 N ARG A 177 -11.976 2.259 -5.284 1.00 0.00 N ATOM 651 CA ARG A 177 -10.894 2.531 -4.345 1.00 0.00 C ATOM 652 C ARG A 177 -9.727 3.216 -5.049 1.00 0.00 C ATOM 653 O ARG A 177 -9.215 2.719 -6.052 1.00 0.00 O ATOM 654 CB ARG A 177 -10.419 1.232 -3.690 1.00 0.00 C ATOM 655 CG ARG A 177 -9.999 1.400 -2.240 1.00 0.00 C ATOM 656 CD ARG A 177 -8.913 2.453 -2.092 1.00 0.00 C ATOM 657 NE ARG A 177 -8.295 2.421 -0.768 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.469 3.362 -0.313 1.00 0.00 C ATOM 659 NH1 ARG A 177 -7.159 4.406 -1.070 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.953 3.257 0.905 1.00 0.00 N ATOM 0 H ARG A 177 -11.732 1.606 -6.029 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.274 3.199 -3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.219 0.494 -3.745 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.579 0.834 -4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.864 1.682 -1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.639 0.447 -1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -8.149 2.295 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -9.339 3.440 -2.269 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.508 1.633 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.554 4.492 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -6.526 5.123 -0.716 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.189 2.457 1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.320 3.977 1.255 1.00 0.00 H new ATOM 674 N TYR A 178 -9.311 4.361 -4.518 1.00 0.00 N ATOM 675 CA TYR A 178 -8.206 5.116 -5.098 1.00 0.00 C ATOM 676 C TYR A 178 -6.930 4.281 -5.131 1.00 0.00 C ATOM 677 O TYR A 178 -6.345 3.979 -4.090 1.00 0.00 O ATOM 678 CB TYR A 178 -7.967 6.402 -4.304 1.00 0.00 C ATOM 679 CG TYR A 178 -6.884 7.282 -4.888 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.155 8.139 -5.947 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.591 7.254 -4.381 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.169 8.943 -6.483 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.599 8.057 -4.912 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.893 8.899 -5.962 1.00 0.00 C ATOM 685 OH TYR A 178 -3.908 9.700 -6.495 1.00 0.00 O ATOM 0 H TYR A 178 -9.722 4.786 -3.687 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.475 5.373 -6.122 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.897 6.968 -4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.699 6.142 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -8.153 8.177 -6.358 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -5.357 6.594 -3.559 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.396 9.604 -7.307 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.599 8.024 -4.506 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.099 9.633 -5.946 1.00 0.00 H new ATOM 695 N CYS A 179 -6.502 3.914 -6.335 1.00 0.00 N ATOM 696 CA CYS A 179 -5.292 3.117 -6.507 1.00 0.00 C ATOM 697 C CYS A 179 -4.053 4.006 -6.476 1.00 0.00 C ATOM 698 O CYS A 179 -3.811 4.780 -7.401 1.00 0.00 O ATOM 699 CB CYS A 179 -5.350 2.347 -7.827 1.00 0.00 C ATOM 700 SG CYS A 179 -4.161 0.989 -7.947 1.00 0.00 S ATOM 0 H CYS A 179 -6.975 4.156 -7.206 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.230 2.406 -5.683 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.356 1.947 -7.957 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.175 3.042 -8.648 1.00 0.00 H new ATOM 0 HG CYS A 179 -3.602 1.004 -9.121 1.00 0.00 H new ATOM 705 N GLN A 180 -3.275 3.894 -5.405 1.00 0.00 N ATOM 706 CA GLN A 180 -2.063 4.693 -5.252 1.00 0.00 C ATOM 707 C GLN A 180 -0.964 4.242 -6.215 1.00 0.00 C ATOM 708 O GLN A 180 0.071 4.900 -6.333 1.00 0.00 O ATOM 709 CB GLN A 180 -1.555 4.608 -3.811 1.00 0.00 C ATOM 710 CG GLN A 180 -2.147 5.667 -2.894 1.00 0.00 C ATOM 711 CD GLN A 180 -2.337 5.167 -1.476 1.00 0.00 C ATOM 712 OE1 GLN A 180 -3.054 4.195 -1.239 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.695 5.833 -0.522 1.00 0.00 N ATOM 0 H GLN A 180 -3.461 3.258 -4.630 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.316 5.726 -5.490 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -1.787 3.621 -3.410 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.469 4.705 -3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -1.494 6.540 -2.884 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -3.108 5.992 -3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -1.111 6.633 -0.764 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -1.786 5.544 0.452 1.00 0.00 H new ATOM 722 N GLN A 181 -1.182 3.121 -6.896 1.00 0.00 N ATOM 723 CA GLN A 181 -0.198 2.597 -7.836 1.00 0.00 C ATOM 724 C GLN A 181 -0.429 3.139 -9.245 1.00 0.00 C ATOM 725 O GLN A 181 0.509 3.254 -10.033 1.00 0.00 O ATOM 726 CB GLN A 181 -0.240 1.067 -7.851 1.00 0.00 C ATOM 727 CG GLN A 181 1.135 0.421 -7.868 1.00 0.00 C ATOM 728 CD GLN A 181 1.186 -0.816 -8.742 1.00 0.00 C ATOM 729 OE1 GLN A 181 1.588 -0.753 -9.905 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.780 -1.950 -8.186 1.00 0.00 N ATOM 0 H GLN A 181 -2.030 2.559 -6.814 1.00 0.00 H new ATOM 0 HA GLN A 181 0.787 2.926 -7.504 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.785 0.718 -6.974 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.799 0.736 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.868 1.144 -8.225 1.00 0.00 H new ATOM 0 HG3 GLN A 181 1.420 0.154 -6.850 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.455 -1.956 -7.219 1.00 0.00 H new ATOM 0 HE22 GLN A 181 0.793 -2.816 -8.725 1.00 0.00 H new ATOM 739 N CYS A 182 -1.680 3.463 -9.559 1.00 0.00 N ATOM 740 CA CYS A 182 -2.021 3.985 -10.880 1.00 0.00 C ATOM 741 C CYS A 182 -2.571 5.406 -10.796 1.00 0.00 C ATOM 742 O CYS A 182 -2.470 6.176 -11.752 1.00 0.00 O ATOM 743 CB CYS A 182 -3.042 3.071 -11.560 1.00 0.00 C ATOM 744 SG CYS A 182 -2.569 1.328 -11.588 1.00 0.00 S ATOM 0 H CYS A 182 -2.471 3.374 -8.921 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.107 4.012 -11.473 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -3.999 3.168 -11.047 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -3.193 3.412 -12.584 1.00 0.00 H new ATOM 0 HG CYS A 182 -3.383 0.670 -12.359 1.00 0.00 H new ATOM 749 N GLY A 183 -3.154 5.748 -9.653 1.00 0.00 N ATOM 750 CA GLY A 183 -3.710 7.077 -9.475 1.00 0.00 C ATOM 751 C GLY A 183 -5.199 7.124 -9.755 1.00 0.00 C ATOM 752 O GLY A 183 -5.962 7.715 -8.991 1.00 0.00 O ATOM 0 H GLY A 183 -3.252 5.130 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.525 7.412 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.197 7.774 -10.137 1.00 0.00 H new ATOM 756 N LYS A 184 -5.612 6.499 -10.852 1.00 0.00 N ATOM 757 CA LYS A 184 -7.020 6.472 -11.233 1.00 0.00 C ATOM 758 C LYS A 184 -7.830 5.615 -10.265 1.00 0.00 C ATOM 759 O LYS A 184 -7.274 4.971 -9.376 1.00 0.00 O ATOM 760 CB LYS A 184 -7.175 5.938 -12.657 1.00 0.00 C ATOM 761 CG LYS A 184 -6.715 4.498 -12.820 1.00 0.00 C ATOM 762 CD LYS A 184 -7.120 3.932 -14.171 1.00 0.00 C ATOM 763 CE LYS A 184 -8.582 3.514 -14.188 1.00 0.00 C ATOM 764 NZ LYS A 184 -8.760 2.137 -14.722 1.00 0.00 N ATOM 0 H LYS A 184 -4.992 6.004 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.401 7.493 -11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.222 6.012 -12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.606 6.572 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.631 4.447 -12.713 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.143 3.886 -12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.946 4.679 -14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.493 3.073 -14.409 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.986 3.566 -13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -9.153 4.216 -14.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.604 2.107 -15.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.923 1.870 -15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.878 1.471 -13.932 1.00 0.00 H new ATOM 778 N PHE A 185 -9.147 5.613 -10.444 1.00 0.00 N ATOM 779 CA PHE A 185 -10.035 4.835 -9.586 1.00 0.00 C ATOM 780 C PHE A 185 -10.210 3.419 -10.125 1.00 0.00 C ATOM 781 O PHE A 185 -10.207 3.201 -11.336 1.00 0.00 O ATOM 782 CB PHE A 185 -11.398 5.521 -9.472 1.00 0.00 C ATOM 783 CG PHE A 185 -11.393 6.726 -8.576 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.849 6.656 -7.303 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.930 7.929 -9.006 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.844 7.763 -6.474 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.928 9.038 -8.183 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.383 8.956 -6.916 1.00 0.00 C ATOM 0 H PHE A 185 -9.623 6.141 -11.175 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.582 4.775 -8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -11.729 5.820 -10.467 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.126 4.803 -9.096 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.424 5.726 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.355 8.000 -9.996 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.420 7.695 -5.483 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.352 9.969 -8.530 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.378 9.823 -6.272 1.00 0.00 H new ATOM 798 N HIS A 186 -10.363 2.460 -9.217 1.00 0.00 N ATOM 799 CA HIS A 186 -10.541 1.064 -9.601 1.00 0.00 C ATOM 800 C HIS A 186 -11.778 0.470 -8.935 1.00 0.00 C ATOM 801 O HIS A 186 -12.470 1.143 -8.173 1.00 0.00 O ATOM 802 CB HIS A 186 -9.309 0.244 -9.216 1.00 0.00 C ATOM 803 CG HIS A 186 -8.143 0.436 -10.134 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.268 0.870 -11.437 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.818 0.247 -9.928 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.072 0.937 -11.993 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.175 0.565 -11.097 1.00 0.00 N ATOM 0 H HIS A 186 -10.367 2.624 -8.210 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.674 1.028 -10.682 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -9.009 0.511 -8.203 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.578 -0.812 -9.201 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.354 -0.091 -9.013 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.863 1.244 -13.007 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -5.167 0.521 -11.250 1.00 0.00 H new ATOM 815 N LEU A 187 -12.046 -0.799 -9.229 1.00 0.00 N ATOM 816 CA LEU A 187 -13.196 -1.490 -8.656 1.00 0.00 C ATOM 817 C LEU A 187 -12.818 -2.174 -7.344 1.00 0.00 C ATOM 818 O LEU A 187 -11.717 -2.710 -7.208 1.00 0.00 O ATOM 819 CB LEU A 187 -13.743 -2.522 -9.648 1.00 0.00 C ATOM 820 CG LEU A 187 -14.960 -2.064 -10.453 1.00 0.00 C ATOM 821 CD1 LEU A 187 -16.165 -1.887 -9.542 1.00 0.00 C ATOM 822 CD2 LEU A 187 -14.652 -0.771 -11.192 1.00 0.00 C ATOM 0 H LEU A 187 -11.483 -1.369 -9.860 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.970 -0.751 -8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.948 -2.793 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.008 -3.426 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.197 -2.832 -11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -17.022 -1.561 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.397 -2.835 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.940 -1.138 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.528 -0.459 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.390 0.005 -10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.816 -0.931 -11.873 1.00 0.00 H new ATOM 834 N LEU A 188 -13.733 -2.149 -6.382 1.00 0.00 N ATOM 835 CA LEU A 188 -13.491 -2.766 -5.083 1.00 0.00 C ATOM 836 C LEU A 188 -13.446 -4.295 -5.174 1.00 0.00 C ATOM 837 O LEU A 188 -12.607 -4.925 -4.529 1.00 0.00 O ATOM 838 CB LEU A 188 -14.555 -2.325 -4.071 1.00 0.00 C ATOM 839 CG LEU A 188 -14.019 -1.533 -2.878 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.971 -0.048 -3.201 1.00 0.00 C ATOM 841 CD2 LEU A 188 -14.874 -1.784 -1.645 1.00 0.00 C ATOM 0 H LEU A 188 -14.648 -1.709 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.513 -2.428 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.298 -1.717 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.071 -3.210 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.004 -1.871 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.587 0.499 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.317 0.117 -4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -14.975 0.306 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.478 -1.213 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -15.900 -1.473 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -14.858 -2.846 -1.401 1.00 0.00 H new ATOM 853 N PRO A 189 -14.337 -4.931 -5.967 1.00 0.00 N ATOM 854 CA PRO A 189 -14.351 -6.394 -6.100 1.00 0.00 C ATOM 855 C PRO A 189 -13.103 -6.928 -6.798 1.00 0.00 C ATOM 856 O PRO A 189 -12.750 -8.097 -6.646 1.00 0.00 O ATOM 857 CB PRO A 189 -15.597 -6.673 -6.944 1.00 0.00 C ATOM 858 CG PRO A 189 -15.839 -5.412 -7.695 1.00 0.00 C ATOM 859 CD PRO A 189 -15.390 -4.298 -6.790 1.00 0.00 C ATOM 0 HA PRO A 189 -14.365 -6.885 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.436 -7.512 -7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.450 -6.929 -6.316 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -15.282 -5.403 -8.632 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.893 -5.306 -7.951 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.003 -3.451 -7.356 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.209 -3.923 -6.176 1.00 0.00 H new ATOM 867 N ASP A 190 -12.439 -6.066 -7.562 1.00 0.00 N ATOM 868 CA ASP A 190 -11.230 -6.457 -8.280 1.00 0.00 C ATOM 869 C ASP A 190 -10.157 -6.943 -7.313 1.00 0.00 C ATOM 870 O ASP A 190 -9.575 -8.013 -7.500 1.00 0.00 O ATOM 871 CB ASP A 190 -10.698 -5.281 -9.102 1.00 0.00 C ATOM 872 CG ASP A 190 -11.229 -5.283 -10.522 1.00 0.00 C ATOM 873 OD1 ASP A 190 -12.368 -5.753 -10.731 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.507 -4.813 -11.428 1.00 0.00 O ATOM 0 H ASP A 190 -12.717 -5.094 -7.700 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.485 -7.276 -8.953 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -10.974 -4.346 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -9.609 -5.319 -9.124 1.00 0.00 H new