USER MOD reduce.3.24.130724 H: found=0, std=0, add=415, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 414 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 NoAdj-H: A 147 HIS HE2 : A 147 HIS NE2 : A 330 ZNZN :(H bumps) USER MOD NoAdj-H: A 169 HIS HE2 : A 169 HIS NE2 : A 530 ZNZN :(H bumps) USER MOD Set 1.1: A 140 TYR OH : rot 150:sc= 0.344 USER MOD Set 1.2: A 162 HIS :FLIP no HE2:sc= -4.2! C(o=-7.8!,f=-3.9!) USER MOD Set 2.1: A 148 HIS :FLIP no HD1:sc= -1.4 F(o=-4.2,f=-3.1) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -102:sc= -1.68 (180deg=-0.477) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 51:sc= 0.377 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -2.38 K(o=-2.4,f=-3.7!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -2.38 K(o=-2.4,f=-5.2!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.23) USER MOD Single : A 166 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ -151:sc= -0.152 (180deg=-1.04) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.336 K(o=-0.34,f=-2.8!) USER MOD Single : A 187 SER OG : rot 180:sc= -0.0245 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.0244 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 130 -19.768 12.205 -6.560 1.00 0.00 N ATOM 2 CA GLY A 130 -20.942 12.011 -5.729 1.00 0.00 C ATOM 3 C GLY A 130 -21.010 10.617 -5.139 1.00 0.00 C ATOM 4 O GLY A 130 -20.572 9.650 -5.762 1.00 0.00 O ATOM 0 HA2 GLY A 130 -20.937 12.744 -4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.838 12.195 -6.322 1.00 0.00 H new ATOM 8 N SER A 131 -21.561 10.512 -3.934 1.00 0.00 N ATOM 9 CA SER A 131 -21.680 9.225 -3.257 1.00 0.00 C ATOM 10 C SER A 131 -23.144 8.881 -3.000 1.00 0.00 C ATOM 11 O SER A 131 -24.010 9.755 -3.012 1.00 0.00 O ATOM 12 CB SER A 131 -20.909 9.247 -1.936 1.00 0.00 C ATOM 13 OG SER A 131 -21.522 10.119 -1.002 1.00 0.00 O ATOM 0 H SER A 131 -21.932 11.302 -3.406 1.00 0.00 H new ATOM 0 HA SER A 131 -21.253 8.459 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 131 -20.862 8.240 -1.522 1.00 0.00 H new ATOM 0 HB3 SER A 131 -19.882 9.565 -2.116 1.00 0.00 H new ATOM 0 HG SER A 131 -21.011 10.114 -0.166 1.00 0.00 H new ATOM 19 N SER A 132 -23.412 7.600 -2.767 1.00 0.00 N ATOM 20 CA SER A 132 -24.771 7.138 -2.510 1.00 0.00 C ATOM 21 C SER A 132 -24.863 6.451 -1.151 1.00 0.00 C ATOM 22 O SER A 132 -24.811 5.225 -1.057 1.00 0.00 O ATOM 23 CB SER A 132 -25.222 6.177 -3.611 1.00 0.00 C ATOM 24 OG SER A 132 -24.289 5.124 -3.783 1.00 0.00 O ATOM 0 H SER A 132 -22.706 6.864 -2.751 1.00 0.00 H new ATOM 0 HA SER A 132 -25.429 8.007 -2.504 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.199 5.764 -3.360 1.00 0.00 H new ATOM 0 HB3 SER A 132 -25.338 6.721 -4.548 1.00 0.00 H new ATOM 0 HG SER A 132 -24.094 4.714 -2.914 1.00 0.00 H new ATOM 30 N GLY A 133 -25.000 7.251 -0.098 1.00 0.00 N ATOM 31 CA GLY A 133 -25.097 6.704 1.243 1.00 0.00 C ATOM 32 C GLY A 133 -24.023 7.242 2.168 1.00 0.00 C ATOM 33 O GLY A 133 -22.946 7.633 1.718 1.00 0.00 O ATOM 0 H GLY A 133 -25.046 8.269 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -26.078 6.936 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -25.020 5.618 1.195 1.00 0.00 H new ATOM 37 N SER A 134 -24.317 7.263 3.464 1.00 0.00 N ATOM 38 CA SER A 134 -23.371 7.762 4.454 1.00 0.00 C ATOM 39 C SER A 134 -21.940 7.392 4.074 1.00 0.00 C ATOM 40 O SER A 134 -21.088 8.263 3.900 1.00 0.00 O ATOM 41 CB SER A 134 -23.704 7.200 5.838 1.00 0.00 C ATOM 42 OG SER A 134 -22.858 7.754 6.830 1.00 0.00 O ATOM 0 H SER A 134 -25.203 6.940 3.853 1.00 0.00 H new ATOM 0 HA SER A 134 -23.452 8.849 4.481 1.00 0.00 H new ATOM 0 HB2 SER A 134 -24.744 7.416 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 134 -23.597 6.115 5.829 1.00 0.00 H new ATOM 0 HG SER A 134 -23.092 7.380 7.705 1.00 0.00 H new ATOM 48 N SER A 135 -21.685 6.094 3.946 1.00 0.00 N ATOM 49 CA SER A 135 -20.358 5.608 3.589 1.00 0.00 C ATOM 50 C SER A 135 -20.031 5.935 2.136 1.00 0.00 C ATOM 51 O SER A 135 -20.650 5.406 1.214 1.00 0.00 O ATOM 52 CB SER A 135 -20.267 4.097 3.816 1.00 0.00 C ATOM 53 OG SER A 135 -18.961 3.618 3.546 1.00 0.00 O ATOM 0 H SER A 135 -22.380 5.360 4.084 1.00 0.00 H new ATOM 0 HA SER A 135 -19.631 6.110 4.228 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.537 3.864 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 135 -20.985 3.586 3.175 1.00 0.00 H new ATOM 0 HG SER A 135 -18.929 2.651 3.700 1.00 0.00 H new ATOM 59 N GLY A 136 -19.052 6.814 1.939 1.00 0.00 N ATOM 60 CA GLY A 136 -18.659 7.198 0.596 1.00 0.00 C ATOM 61 C GLY A 136 -17.239 6.783 0.266 1.00 0.00 C ATOM 62 O GLY A 136 -16.320 7.011 1.053 1.00 0.00 O ATOM 0 H GLY A 136 -18.525 7.266 2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -19.343 6.746 -0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.753 8.279 0.488 1.00 0.00 H new ATOM 66 N ASP A 137 -17.059 6.172 -0.899 1.00 0.00 N ATOM 67 CA ASP A 137 -15.740 5.723 -1.331 1.00 0.00 C ATOM 68 C ASP A 137 -14.807 6.910 -1.548 1.00 0.00 C ATOM 69 O ASP A 137 -14.841 7.556 -2.596 1.00 0.00 O ATOM 70 CB ASP A 137 -15.853 4.905 -2.619 1.00 0.00 C ATOM 71 CG ASP A 137 -16.393 5.720 -3.777 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.322 6.525 -3.554 1.00 0.00 O ATOM 73 OD2 ASP A 137 -15.888 5.552 -4.906 1.00 0.00 O ATOM 0 H ASP A 137 -17.809 5.976 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 137 -15.322 5.094 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -14.872 4.511 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -16.505 4.049 -2.446 1.00 0.00 H new ATOM 78 N ARG A 138 -13.974 7.192 -0.552 1.00 0.00 N ATOM 79 CA ARG A 138 -13.033 8.302 -0.633 1.00 0.00 C ATOM 80 C ARG A 138 -11.660 7.891 -0.109 1.00 0.00 C ATOM 81 O ARG A 138 -11.488 6.791 0.416 1.00 0.00 O ATOM 82 CB ARG A 138 -13.555 9.501 0.162 1.00 0.00 C ATOM 83 CG ARG A 138 -13.858 9.181 1.617 1.00 0.00 C ATOM 84 CD ARG A 138 -13.779 10.425 2.488 1.00 0.00 C ATOM 85 NE ARG A 138 -14.830 11.387 2.166 1.00 0.00 N ATOM 86 CZ ARG A 138 -15.417 12.164 3.068 1.00 0.00 C ATOM 87 NH1 ARG A 138 -15.057 12.095 4.343 1.00 0.00 N ATOM 88 NH2 ARG A 138 -16.365 13.015 2.697 1.00 0.00 N ATOM 0 H ARG A 138 -13.932 6.667 0.321 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.934 8.584 -1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -12.817 10.302 0.121 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.460 9.876 -0.315 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.853 8.743 1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.152 8.435 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.859 10.139 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.805 10.896 2.359 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.129 11.466 1.194 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.327 11.444 4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.510 12.693 5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.644 13.073 1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.815 13.611 3.391 1.00 0.00 H new ATOM 102 N CYS A 139 -10.685 8.781 -0.258 1.00 0.00 N ATOM 103 CA CYS A 139 -9.327 8.512 0.198 1.00 0.00 C ATOM 104 C CYS A 139 -9.336 7.855 1.576 1.00 0.00 C ATOM 105 O CYS A 139 -9.844 8.424 2.543 1.00 0.00 O ATOM 106 CB CYS A 139 -8.515 9.808 0.244 1.00 0.00 C ATOM 107 SG CYS A 139 -6.949 9.672 1.164 1.00 0.00 S ATOM 0 H CYS A 139 -10.810 9.696 -0.692 1.00 0.00 H new ATOM 0 HA CYS A 139 -8.862 7.825 -0.510 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -8.298 10.125 -0.776 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -9.124 10.590 0.698 1.00 0.00 H new ATOM 112 N TYR A 140 -8.770 6.656 1.657 1.00 0.00 N ATOM 113 CA TYR A 140 -8.714 5.921 2.915 1.00 0.00 C ATOM 114 C TYR A 140 -7.480 6.314 3.722 1.00 0.00 C ATOM 115 O TYR A 140 -6.838 5.471 4.346 1.00 0.00 O ATOM 116 CB TYR A 140 -8.705 4.415 2.650 1.00 0.00 C ATOM 117 CG TYR A 140 -7.779 4.003 1.528 1.00 0.00 C ATOM 118 CD1 TYR A 140 -6.410 3.885 1.739 1.00 0.00 C ATOM 119 CD2 TYR A 140 -8.271 3.734 0.257 1.00 0.00 C ATOM 120 CE1 TYR A 140 -5.560 3.509 0.717 1.00 0.00 C ATOM 121 CE2 TYR A 140 -7.429 3.357 -0.770 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.074 3.246 -0.536 1.00 0.00 C ATOM 123 OH TYR A 140 -5.231 2.872 -1.557 1.00 0.00 O ATOM 0 H TYR A 140 -8.344 6.172 0.867 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.601 6.176 3.495 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.410 3.896 3.562 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.718 4.091 2.412 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.004 4.091 2.718 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.331 3.821 0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.499 3.421 0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.829 3.150 -1.752 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.711 2.288 -2.180 1.00 0.00 H new ATOM 133 N ASN A 141 -7.156 7.603 3.704 1.00 0.00 N ATOM 134 CA ASN A 141 -5.999 8.110 4.434 1.00 0.00 C ATOM 135 C ASN A 141 -6.365 9.355 5.237 1.00 0.00 C ATOM 136 O ASN A 141 -6.267 9.366 6.464 1.00 0.00 O ATOM 137 CB ASN A 141 -4.860 8.432 3.464 1.00 0.00 C ATOM 138 CG ASN A 141 -3.526 8.587 4.170 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.407 9.341 5.136 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.516 7.872 3.690 1.00 0.00 N ATOM 0 H ASN A 141 -7.678 8.315 3.193 1.00 0.00 H new ATOM 0 HA ASN A 141 -5.670 7.336 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.784 7.639 2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -5.093 9.351 2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -1.595 7.935 4.124 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.661 7.260 2.887 1.00 0.00 H new ATOM 147 N CYS A 142 -6.787 10.401 4.536 1.00 0.00 N ATOM 148 CA CYS A 142 -7.169 11.652 5.182 1.00 0.00 C ATOM 149 C CYS A 142 -8.672 11.886 5.068 1.00 0.00 C ATOM 150 O CYS A 142 -9.332 12.236 6.046 1.00 0.00 O ATOM 151 CB CYS A 142 -6.410 12.824 4.557 1.00 0.00 C ATOM 152 SG CYS A 142 -6.918 13.214 2.852 1.00 0.00 S ATOM 0 H CYS A 142 -6.873 10.408 3.520 1.00 0.00 H new ATOM 0 HA CYS A 142 -6.910 11.581 6.238 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -6.553 13.708 5.178 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -5.344 12.598 4.564 1.00 0.00 H new ATOM 157 N GLY A 143 -9.208 11.689 3.867 1.00 0.00 N ATOM 158 CA GLY A 143 -10.629 11.884 3.648 1.00 0.00 C ATOM 159 C GLY A 143 -10.914 12.925 2.584 1.00 0.00 C ATOM 160 O GLY A 143 -11.854 13.709 2.710 1.00 0.00 O ATOM 0 H GLY A 143 -8.683 11.398 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.082 10.937 3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.099 12.187 4.583 1.00 0.00 H new ATOM 164 N GLY A 144 -10.099 12.936 1.534 1.00 0.00 N ATOM 165 CA GLY A 144 -10.285 13.895 0.460 1.00 0.00 C ATOM 166 C GLY A 144 -11.117 13.337 -0.678 1.00 0.00 C ATOM 167 O GLY A 144 -10.832 12.255 -1.192 1.00 0.00 O ATOM 0 H GLY A 144 -9.313 12.298 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -10.768 14.789 0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.311 14.201 0.078 1.00 0.00 H new ATOM 171 N LEU A 145 -12.148 14.076 -1.071 1.00 0.00 N ATOM 172 CA LEU A 145 -13.026 13.649 -2.155 1.00 0.00 C ATOM 173 C LEU A 145 -12.454 14.052 -3.510 1.00 0.00 C ATOM 174 O LEU A 145 -12.463 13.267 -4.458 1.00 0.00 O ATOM 175 CB LEU A 145 -14.420 14.254 -1.977 1.00 0.00 C ATOM 176 CG LEU A 145 -15.174 13.841 -0.713 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.276 14.840 -0.399 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.749 12.440 -0.868 1.00 0.00 C ATOM 0 H LEU A 145 -12.397 14.974 -0.656 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.101 12.562 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -14.326 15.340 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -15.025 13.983 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 145 -14.471 13.833 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.802 14.530 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.839 15.827 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -16.978 14.881 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.282 12.163 0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -16.438 12.421 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.939 11.732 -1.044 1.00 0.00 H new ATOM 190 N ASP A 146 -11.954 15.280 -3.594 1.00 0.00 N ATOM 191 CA ASP A 146 -11.374 15.787 -4.832 1.00 0.00 C ATOM 192 C ASP A 146 -10.280 14.854 -5.341 1.00 0.00 C ATOM 193 O ASP A 146 -10.291 14.442 -6.502 1.00 0.00 O ATOM 194 CB ASP A 146 -10.805 17.191 -4.617 1.00 0.00 C ATOM 195 CG ASP A 146 -9.444 17.168 -3.950 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.331 16.583 -2.852 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.491 17.735 -4.525 1.00 0.00 O ATOM 0 H ASP A 146 -11.939 15.943 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.164 15.835 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.727 17.699 -5.578 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -11.496 17.770 -4.005 1.00 0.00 H new ATOM 202 N HIS A 147 -9.335 14.525 -4.466 1.00 0.00 N ATOM 203 CA HIS A 147 -8.232 13.641 -4.828 1.00 0.00 C ATOM 204 C HIS A 147 -8.509 12.212 -4.369 1.00 0.00 C ATOM 205 O HIS A 147 -9.363 11.979 -3.513 1.00 0.00 O ATOM 206 CB HIS A 147 -6.926 14.142 -4.213 1.00 0.00 C ATOM 207 CG HIS A 147 -6.827 13.902 -2.738 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.104 14.870 -1.796 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.480 12.793 -2.043 1.00 0.00 C ATOM 210 CE1 HIS A 147 -6.931 14.369 -0.587 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.552 13.109 -0.709 1.00 0.00 N ATOM 0 H HIS A 147 -9.311 14.857 -3.502 1.00 0.00 H new ATOM 0 HA HIS A 147 -8.138 13.644 -5.914 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -6.089 13.651 -4.709 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -6.830 15.210 -4.406 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -7.397 15.825 -2.001 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.199 11.837 -2.460 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.075 14.899 0.343 1.00 0.00 H new ATOM 219 N HIS A 148 -7.782 11.260 -4.945 1.00 0.00 N ATOM 220 CA HIS A 148 -7.950 9.854 -4.595 1.00 0.00 C ATOM 221 C HIS A 148 -6.866 9.403 -3.621 1.00 0.00 C ATOM 222 O HIS A 148 -5.779 9.980 -3.577 1.00 0.00 O ATOM 223 CB HIS A 148 -7.915 8.985 -5.853 1.00 0.00 C ATOM 224 CG HIS A 148 -8.712 7.723 -5.732 1.00 0.00 C ATOM 225 ND1 HIS A 148 -8.531 6.634 -4.949 1.00 0.00 N flip ATOM 226 CD2 HIS A 148 -9.846 7.475 -6.475 1.00 0.00 C flip ATOM 227 CE1 HIS A 148 -9.550 5.757 -5.230 1.00 0.00 C flip ATOM 228 NE2 HIS A 148 -10.330 6.289 -6.153 1.00 0.00 N flip ATOM 0 H HIS A 148 -7.072 11.436 -5.655 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.920 9.740 -4.110 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -8.293 9.564 -6.695 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -6.880 8.731 -6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -10.272 8.146 -7.206 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -9.690 4.790 -4.771 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -11.165 5.857 -6.550 1.00 0.00 H new ATOM 236 N ALA A 149 -7.169 8.370 -2.842 1.00 0.00 N ATOM 237 CA ALA A 149 -6.219 7.842 -1.870 1.00 0.00 C ATOM 238 C ALA A 149 -4.820 7.743 -2.467 1.00 0.00 C ATOM 239 O ALA A 149 -3.845 8.203 -1.872 1.00 0.00 O ATOM 240 CB ALA A 149 -6.679 6.481 -1.369 1.00 0.00 C ATOM 0 H ALA A 149 -8.064 7.882 -2.865 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.177 8.532 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.961 6.098 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.656 6.579 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.751 5.789 -2.208 1.00 0.00 H new ATOM 246 N LYS A 150 -4.727 7.139 -3.647 1.00 0.00 N ATOM 247 CA LYS A 150 -3.447 6.979 -4.326 1.00 0.00 C ATOM 248 C LYS A 150 -2.807 8.335 -4.608 1.00 0.00 C ATOM 249 O LYS A 150 -1.635 8.553 -4.304 1.00 0.00 O ATOM 250 CB LYS A 150 -3.633 6.209 -5.636 1.00 0.00 C ATOM 251 CG LYS A 150 -4.605 6.871 -6.597 1.00 0.00 C ATOM 252 CD LYS A 150 -4.815 6.030 -7.845 1.00 0.00 C ATOM 253 CE LYS A 150 -5.980 6.546 -8.675 1.00 0.00 C ATOM 254 NZ LYS A 150 -7.280 6.394 -7.964 1.00 0.00 N ATOM 0 H LYS A 150 -5.524 6.752 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.785 6.414 -3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.665 6.103 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.987 5.203 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.561 7.028 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.227 7.854 -6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.906 6.037 -8.447 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.000 4.994 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.818 7.597 -8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.019 6.006 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.790 5.571 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.106 6.254 -6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.854 7.250 -8.102 1.00 0.00 H new ATOM 268 N GLU A 151 -3.586 9.243 -5.188 1.00 0.00 N ATOM 269 CA GLU A 151 -3.094 10.577 -5.509 1.00 0.00 C ATOM 270 C GLU A 151 -2.590 11.288 -4.256 1.00 0.00 C ATOM 271 O GLU A 151 -1.562 11.964 -4.283 1.00 0.00 O ATOM 272 CB GLU A 151 -4.198 11.406 -6.170 1.00 0.00 C ATOM 273 CG GLU A 151 -4.421 11.067 -7.634 1.00 0.00 C ATOM 274 CD GLU A 151 -5.703 11.663 -8.182 1.00 0.00 C ATOM 275 OE1 GLU A 151 -6.658 11.839 -7.397 1.00 0.00 O ATOM 276 OE2 GLU A 151 -5.751 11.952 -9.396 1.00 0.00 O ATOM 0 H GLU A 151 -4.559 9.079 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.262 10.472 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -5.130 11.255 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.947 12.463 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.577 11.430 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.449 9.984 -7.752 1.00 0.00 H new ATOM 283 N CYS A 152 -3.322 11.129 -3.159 1.00 0.00 N ATOM 284 CA CYS A 152 -2.952 11.755 -1.895 1.00 0.00 C ATOM 285 C CYS A 152 -1.435 11.802 -1.735 1.00 0.00 C ATOM 286 O CYS A 152 -0.716 10.964 -2.280 1.00 0.00 O ATOM 287 CB CYS A 152 -3.576 10.994 -0.723 1.00 0.00 C ATOM 288 SG CYS A 152 -3.704 11.967 0.811 1.00 0.00 S ATOM 0 H CYS A 152 -4.175 10.572 -3.119 1.00 0.00 H new ATOM 0 HA CYS A 152 -3.331 12.777 -1.899 1.00 0.00 H new ATOM 0 HB2 CYS A 152 -4.572 10.657 -1.011 1.00 0.00 H new ATOM 0 HB3 CYS A 152 -2.982 10.101 -0.526 1.00 0.00 H new ATOM 293 N LYS A 153 -0.956 12.787 -0.984 1.00 0.00 N ATOM 294 CA LYS A 153 0.475 12.945 -0.750 1.00 0.00 C ATOM 295 C LYS A 153 0.870 12.372 0.608 1.00 0.00 C ATOM 296 O LYS A 153 1.900 11.708 0.737 1.00 0.00 O ATOM 297 CB LYS A 153 0.865 14.422 -0.825 1.00 0.00 C ATOM 298 CG LYS A 153 0.503 15.081 -2.145 1.00 0.00 C ATOM 299 CD LYS A 153 0.229 16.565 -1.971 1.00 0.00 C ATOM 300 CE LYS A 153 -0.383 17.170 -3.225 1.00 0.00 C ATOM 301 NZ LYS A 153 0.658 17.629 -4.185 1.00 0.00 N ATOM 0 H LYS A 153 -1.538 13.489 -0.526 1.00 0.00 H new ATOM 0 HA LYS A 153 1.008 12.395 -1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.375 14.960 -0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 153 1.939 14.514 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 153 1.316 14.941 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.377 14.595 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.445 16.715 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.158 17.082 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -1.023 16.432 -3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.019 18.011 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 0.200 18.035 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 1.253 18.352 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 1.249 16.822 -4.468 1.00 0.00 H new ATOM 315 N LEU A 154 0.046 12.630 1.617 1.00 0.00 N ATOM 316 CA LEU A 154 0.309 12.139 2.965 1.00 0.00 C ATOM 317 C LEU A 154 0.845 10.711 2.929 1.00 0.00 C ATOM 318 O LEU A 154 0.633 9.966 1.972 1.00 0.00 O ATOM 319 CB LEU A 154 -0.967 12.196 3.807 1.00 0.00 C ATOM 320 CG LEU A 154 -1.368 13.578 4.324 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.736 13.523 4.987 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.324 14.108 5.296 1.00 0.00 C ATOM 0 H LEU A 154 -0.810 13.177 1.527 1.00 0.00 H new ATOM 0 HA LEU A 154 1.065 12.780 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.790 11.800 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.844 11.532 4.662 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.424 14.260 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -3.005 14.515 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.478 13.187 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.706 12.827 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.626 15.092 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.235 13.426 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.638 14.186 4.790 1.00 0.00 H new ATOM 334 N PRO A 155 1.554 10.319 3.997 1.00 0.00 N ATOM 335 CA PRO A 155 2.133 8.977 4.113 1.00 0.00 C ATOM 336 C PRO A 155 1.069 7.901 4.302 1.00 0.00 C ATOM 337 O PRO A 155 0.254 7.955 5.223 1.00 0.00 O ATOM 338 CB PRO A 155 3.018 9.078 5.358 1.00 0.00 C ATOM 339 CG PRO A 155 2.412 10.174 6.165 1.00 0.00 C ATOM 340 CD PRO A 155 1.846 11.154 5.174 1.00 0.00 C ATOM 0 HA PRO A 155 2.673 8.687 3.212 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.031 8.139 5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 155 4.050 9.306 5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.632 9.789 6.822 1.00 0.00 H new ATOM 0 HG3 PRO A 155 3.159 10.649 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.947 11.638 5.556 1.00 0.00 H new ATOM 0 HD3 PRO A 155 2.559 11.945 4.939 1.00 0.00 H new ATOM 348 N PRO A 156 1.075 6.899 3.411 1.00 0.00 N ATOM 349 CA PRO A 156 0.116 5.790 3.460 1.00 0.00 C ATOM 350 C PRO A 156 0.359 4.866 4.647 1.00 0.00 C ATOM 351 O PRO A 156 1.441 4.866 5.234 1.00 0.00 O ATOM 352 CB PRO A 156 0.365 5.048 2.144 1.00 0.00 C ATOM 353 CG PRO A 156 1.775 5.373 1.787 1.00 0.00 C ATOM 354 CD PRO A 156 2.017 6.770 2.287 1.00 0.00 C ATOM 0 HA PRO A 156 -0.909 6.142 3.580 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.224 3.974 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -0.326 5.376 1.367 1.00 0.00 H new ATOM 0 HG2 PRO A 156 2.467 4.668 2.248 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.929 5.312 0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 156 3.049 6.908 2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 156 1.823 7.513 1.513 1.00 0.00 H new ATOM 362 N GLN A 157 -0.654 4.079 4.996 1.00 0.00 N ATOM 363 CA GLN A 157 -0.549 3.150 6.115 1.00 0.00 C ATOM 364 C GLN A 157 0.091 1.837 5.674 1.00 0.00 C ATOM 365 O GLN A 157 0.009 1.438 4.512 1.00 0.00 O ATOM 366 CB GLN A 157 -1.930 2.882 6.714 1.00 0.00 C ATOM 367 CG GLN A 157 -2.644 4.139 7.185 1.00 0.00 C ATOM 368 CD GLN A 157 -3.223 4.945 6.039 1.00 0.00 C ATOM 369 OE1 GLN A 157 -3.370 4.444 4.924 1.00 0.00 O ATOM 370 NE2 GLN A 157 -3.556 6.202 6.308 1.00 0.00 N ATOM 0 H GLN A 157 -1.556 4.066 4.520 1.00 0.00 H new ATOM 0 HA GLN A 157 0.086 3.606 6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.548 2.380 5.970 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.825 2.197 7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.445 3.862 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.946 4.761 7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.417 6.577 7.246 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.951 6.793 5.576 1.00 0.00 H new ATOM 379 N PRO A 158 0.744 1.149 6.622 1.00 0.00 N ATOM 380 CA PRO A 158 1.410 -0.129 6.355 1.00 0.00 C ATOM 381 C PRO A 158 0.418 -1.255 6.083 1.00 0.00 C ATOM 382 O PRO A 158 0.802 -2.417 5.953 1.00 0.00 O ATOM 383 CB PRO A 158 2.186 -0.401 7.646 1.00 0.00 C ATOM 384 CG PRO A 158 1.440 0.341 8.700 1.00 0.00 C ATOM 385 CD PRO A 158 0.881 1.565 8.028 1.00 0.00 C ATOM 0 HA PRO A 158 2.038 -0.083 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.226 -1.468 7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.216 -0.052 7.570 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.643 -0.273 9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.098 0.615 9.525 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.078 1.856 8.456 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.549 2.420 8.131 1.00 0.00 H new ATOM 393 N LYS A 159 -0.861 -0.902 5.998 1.00 0.00 N ATOM 394 CA LYS A 159 -1.909 -1.882 5.740 1.00 0.00 C ATOM 395 C LYS A 159 -1.532 -2.787 4.571 1.00 0.00 C ATOM 396 O LYS A 159 -0.529 -2.560 3.895 1.00 0.00 O ATOM 397 CB LYS A 159 -3.234 -1.175 5.444 1.00 0.00 C ATOM 398 CG LYS A 159 -3.958 -0.695 6.690 1.00 0.00 C ATOM 399 CD LYS A 159 -4.514 -1.858 7.495 1.00 0.00 C ATOM 400 CE LYS A 159 -5.252 -1.375 8.734 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.641 -0.940 8.419 1.00 0.00 N ATOM 0 H LYS A 159 -1.196 0.056 6.104 1.00 0.00 H new ATOM 0 HA LYS A 159 -2.023 -2.498 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.044 -0.322 4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.885 -1.856 4.895 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.273 -0.117 7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.771 -0.027 6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.191 -2.443 6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.700 -2.520 7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.281 -2.175 9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -4.705 -0.546 9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.110 -0.618 9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.613 -0.160 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.171 -1.738 8.015 1.00 0.00 H new ATOM 415 N LYS A 160 -2.343 -3.814 4.338 1.00 0.00 N ATOM 416 CA LYS A 160 -2.097 -4.752 3.250 1.00 0.00 C ATOM 417 C LYS A 160 -2.959 -4.417 2.037 1.00 0.00 C ATOM 418 O LYS A 160 -3.844 -3.564 2.108 1.00 0.00 O ATOM 419 CB LYS A 160 -2.380 -6.184 3.711 1.00 0.00 C ATOM 420 CG LYS A 160 -3.853 -6.467 3.947 1.00 0.00 C ATOM 421 CD LYS A 160 -4.234 -6.263 5.404 1.00 0.00 C ATOM 422 CE LYS A 160 -4.097 -7.551 6.201 1.00 0.00 C ATOM 423 NZ LYS A 160 -4.680 -7.424 7.565 1.00 0.00 N ATOM 0 H LYS A 160 -3.177 -4.017 4.889 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.049 -4.670 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -2.000 -6.879 2.962 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.830 -6.376 4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.456 -5.812 3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -4.080 -7.491 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.599 -5.493 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -5.261 -5.903 5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.593 -8.362 5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.043 -7.819 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.567 -8.323 8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.190 -6.667 8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.691 -7.194 7.490 1.00 0.00 H new ATOM 437 N CYS A 161 -2.696 -5.095 0.925 1.00 0.00 N ATOM 438 CA CYS A 161 -3.448 -4.871 -0.304 1.00 0.00 C ATOM 439 C CYS A 161 -4.906 -4.541 0.004 1.00 0.00 C ATOM 440 O CYS A 161 -5.633 -5.358 0.570 1.00 0.00 O ATOM 441 CB CYS A 161 -3.372 -6.104 -1.205 1.00 0.00 C ATOM 442 SG CYS A 161 -4.371 -5.978 -2.724 1.00 0.00 S ATOM 0 H CYS A 161 -1.967 -5.805 0.850 1.00 0.00 H new ATOM 0 HA CYS A 161 -3.003 -4.022 -0.824 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -2.331 -6.276 -1.480 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -3.700 -6.976 -0.638 1.00 0.00 H new ATOM 447 N HIS A 162 -5.327 -3.338 -0.374 1.00 0.00 N ATOM 448 CA HIS A 162 -6.699 -2.900 -0.140 1.00 0.00 C ATOM 449 C HIS A 162 -7.628 -3.415 -1.235 1.00 0.00 C ATOM 450 O HIS A 162 -8.573 -2.734 -1.634 1.00 0.00 O ATOM 451 CB HIS A 162 -6.765 -1.374 -0.076 1.00 0.00 C ATOM 452 CG HIS A 162 -6.611 -0.711 -1.411 1.00 0.00 C ATOM 453 ND1 HIS A 162 -7.523 -0.433 -2.371 1.00 0.00 N flip ATOM 454 CD2 HIS A 162 -5.402 -0.251 -1.888 1.00 0.00 C flip ATOM 455 CE1 HIS A 162 -6.856 0.184 -3.401 1.00 0.00 C flip ATOM 456 NE2 HIS A 162 -5.578 0.283 -3.084 1.00 0.00 N flip ATOM 0 H HIS A 162 -4.739 -2.650 -0.843 1.00 0.00 H new ATOM 0 HA HIS A 162 -7.028 -3.311 0.814 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -7.719 -1.078 0.360 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -5.984 -1.012 0.592 1.00 0.00 H new ATOM 0 HD1 HIS A 162 -8.521 -0.643 -2.336 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.459 -0.317 -1.366 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -7.304 0.532 -4.320 1.00 0.00 H new ATOM 464 N PHE A 163 -7.354 -4.623 -1.717 1.00 0.00 N ATOM 465 CA PHE A 163 -8.164 -5.229 -2.767 1.00 0.00 C ATOM 466 C PHE A 163 -8.522 -6.670 -2.414 1.00 0.00 C ATOM 467 O PHE A 163 -9.697 -7.036 -2.366 1.00 0.00 O ATOM 468 CB PHE A 163 -7.419 -5.190 -4.103 1.00 0.00 C ATOM 469 CG PHE A 163 -8.314 -5.376 -5.294 1.00 0.00 C ATOM 470 CD1 PHE A 163 -9.069 -6.529 -5.437 1.00 0.00 C ATOM 471 CD2 PHE A 163 -8.401 -4.398 -6.272 1.00 0.00 C ATOM 472 CE1 PHE A 163 -9.893 -6.703 -6.533 1.00 0.00 C ATOM 473 CE2 PHE A 163 -9.224 -4.566 -7.370 1.00 0.00 C ATOM 474 CZ PHE A 163 -9.971 -5.720 -7.500 1.00 0.00 C ATOM 0 H PHE A 163 -6.577 -5.201 -1.397 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.086 -4.655 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.901 -4.235 -4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.656 -5.968 -4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.013 -7.301 -4.683 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.819 -3.494 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.475 -7.607 -6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.283 -3.796 -8.125 1.00 0.00 H new ATOM 0 HZ PHE A 163 -10.615 -5.854 -8.356 1.00 0.00 H new ATOM 484 N CYS A 164 -7.501 -7.484 -2.168 1.00 0.00 N ATOM 485 CA CYS A 164 -7.706 -8.885 -1.821 1.00 0.00 C ATOM 486 C CYS A 164 -7.015 -9.225 -0.503 1.00 0.00 C ATOM 487 O CYS A 164 -6.600 -10.362 -0.284 1.00 0.00 O ATOM 488 CB CYS A 164 -7.177 -9.791 -2.934 1.00 0.00 C ATOM 489 SG CYS A 164 -5.361 -9.816 -3.074 1.00 0.00 S ATOM 0 H CYS A 164 -6.523 -7.197 -2.203 1.00 0.00 H new ATOM 0 HA CYS A 164 -8.777 -9.051 -1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -7.531 -10.807 -2.760 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -7.599 -9.465 -3.884 1.00 0.00 H new ATOM 494 N GLN A 165 -6.897 -8.230 0.371 1.00 0.00 N ATOM 495 CA GLN A 165 -6.256 -8.424 1.666 1.00 0.00 C ATOM 496 C GLN A 165 -5.112 -9.427 1.563 1.00 0.00 C ATOM 497 O GLN A 165 -4.943 -10.281 2.433 1.00 0.00 O ATOM 498 CB GLN A 165 -7.279 -8.902 2.698 1.00 0.00 C ATOM 499 CG GLN A 165 -8.447 -7.947 2.885 1.00 0.00 C ATOM 500 CD GLN A 165 -8.007 -6.500 2.989 1.00 0.00 C ATOM 501 OE1 GLN A 165 -8.141 -5.729 2.039 1.00 0.00 O ATOM 502 NE2 GLN A 165 -7.478 -6.124 4.147 1.00 0.00 N ATOM 0 H GLN A 165 -7.237 -7.283 0.206 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.846 -7.466 1.988 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -7.662 -9.876 2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.778 -9.042 3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -9.136 -8.054 2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -8.995 -8.222 3.786 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -7.386 -6.797 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.164 -5.162 4.276 1.00 0.00 H new ATOM 511 N SER A 166 -4.330 -9.318 0.494 1.00 0.00 N ATOM 512 CA SER A 166 -3.204 -10.218 0.275 1.00 0.00 C ATOM 513 C SER A 166 -1.914 -9.619 0.828 1.00 0.00 C ATOM 514 O SER A 166 -1.157 -8.973 0.103 1.00 0.00 O ATOM 515 CB SER A 166 -3.044 -10.515 -1.217 1.00 0.00 C ATOM 516 OG SER A 166 -1.779 -11.093 -1.489 1.00 0.00 O ATOM 0 H SER A 166 -4.456 -8.615 -0.234 1.00 0.00 H new ATOM 0 HA SER A 166 -3.407 -11.149 0.804 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.834 -11.191 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 166 -3.157 -9.594 -1.789 1.00 0.00 H new ATOM 0 HG SER A 166 -1.702 -11.275 -2.449 1.00 0.00 H new ATOM 522 N ILE A 167 -1.671 -9.840 2.115 1.00 0.00 N ATOM 523 CA ILE A 167 -0.473 -9.323 2.765 1.00 0.00 C ATOM 524 C ILE A 167 0.773 -9.626 1.941 1.00 0.00 C ATOM 525 O ILE A 167 1.778 -8.921 2.034 1.00 0.00 O ATOM 526 CB ILE A 167 -0.298 -9.916 4.176 1.00 0.00 C ATOM 527 CG1 ILE A 167 -0.209 -11.442 4.104 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.448 -9.489 5.076 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.214 -12.084 5.407 1.00 0.00 C ATOM 0 H ILE A 167 -2.287 -10.373 2.728 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.599 -8.243 2.846 1.00 0.00 H new ATOM 0 HB ILE A 167 0.631 -9.536 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -1.180 -11.841 3.810 1.00 0.00 H new ATOM 0 HG13 ILE A 167 0.500 -11.720 3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -1.310 -9.916 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.469 -8.402 5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -2.389 -9.843 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 167 0.256 -13.166 5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 167 1.198 -11.713 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -0.507 -11.836 6.186 1.00 0.00 H new ATOM 541 N SER A 168 0.700 -10.678 1.132 1.00 0.00 N ATOM 542 CA SER A 168 1.823 -11.075 0.291 1.00 0.00 C ATOM 543 C SER A 168 2.246 -9.933 -0.627 1.00 0.00 C ATOM 544 O SER A 168 3.246 -9.259 -0.379 1.00 0.00 O ATOM 545 CB SER A 168 1.454 -12.304 -0.542 1.00 0.00 C ATOM 546 OG SER A 168 2.511 -12.665 -1.414 1.00 0.00 O ATOM 0 H SER A 168 -0.125 -11.271 1.041 1.00 0.00 H new ATOM 0 HA SER A 168 2.661 -11.324 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.222 -13.139 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.554 -12.098 -1.122 1.00 0.00 H new ATOM 0 HG SER A 168 2.251 -13.454 -1.934 1.00 0.00 H new ATOM 552 N HIS A 169 1.476 -9.720 -1.690 1.00 0.00 N ATOM 553 CA HIS A 169 1.769 -8.658 -2.646 1.00 0.00 C ATOM 554 C HIS A 169 1.023 -7.378 -2.282 1.00 0.00 C ATOM 555 O HIS A 169 0.256 -7.348 -1.321 1.00 0.00 O ATOM 556 CB HIS A 169 1.390 -9.099 -4.061 1.00 0.00 C ATOM 557 CG HIS A 169 -0.087 -9.132 -4.302 1.00 0.00 C ATOM 558 ND1 HIS A 169 -0.746 -10.241 -4.790 1.00 0.00 N ATOM 559 CD2 HIS A 169 -1.036 -8.184 -4.119 1.00 0.00 C ATOM 560 CE1 HIS A 169 -2.035 -9.973 -4.898 1.00 0.00 C ATOM 561 NE2 HIS A 169 -2.237 -8.731 -4.497 1.00 0.00 N ATOM 0 H HIS A 169 0.645 -10.269 -1.911 1.00 0.00 H new ATOM 0 HA HIS A 169 2.839 -8.456 -2.611 1.00 0.00 H new ATOM 0 HB2 HIS A 169 1.852 -8.422 -4.780 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.802 -10.091 -4.246 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -0.307 -11.130 -5.030 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -0.878 -7.183 -3.745 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.794 -10.654 -5.254 1.00 0.00 H new ATOM 569 N MET A 170 1.254 -6.324 -3.057 1.00 0.00 N ATOM 570 CA MET A 170 0.603 -5.041 -2.816 1.00 0.00 C ATOM 571 C MET A 170 -0.439 -4.750 -3.891 1.00 0.00 C ATOM 572 O MET A 170 -0.461 -5.395 -4.940 1.00 0.00 O ATOM 573 CB MET A 170 1.641 -3.918 -2.777 1.00 0.00 C ATOM 574 CG MET A 170 2.496 -3.924 -1.521 1.00 0.00 C ATOM 575 SD MET A 170 1.525 -3.693 -0.019 1.00 0.00 S ATOM 576 CE MET A 170 2.037 -5.119 0.937 1.00 0.00 C ATOM 0 H MET A 170 1.887 -6.332 -3.857 1.00 0.00 H new ATOM 0 HA MET A 170 0.099 -5.093 -1.851 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.290 -4.004 -3.649 1.00 0.00 H new ATOM 0 HB3 MET A 170 1.129 -2.959 -2.854 1.00 0.00 H new ATOM 0 HG2 MET A 170 3.036 -4.869 -1.458 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.243 -3.134 -1.591 1.00 0.00 H new ATOM 0 HE1 MET A 170 1.521 -5.118 1.897 1.00 0.00 H new ATOM 0 HE2 MET A 170 1.788 -6.030 0.393 1.00 0.00 H new ATOM 0 HE3 MET A 170 3.113 -5.078 1.103 1.00 0.00 H new ATOM 586 N VAL A 171 -1.302 -3.775 -3.624 1.00 0.00 N ATOM 587 CA VAL A 171 -2.346 -3.398 -4.569 1.00 0.00 C ATOM 588 C VAL A 171 -1.747 -2.898 -5.879 1.00 0.00 C ATOM 589 O VAL A 171 -2.328 -3.081 -6.949 1.00 0.00 O ATOM 590 CB VAL A 171 -3.262 -2.305 -3.987 1.00 0.00 C ATOM 591 CG1 VAL A 171 -2.491 -1.009 -3.793 1.00 0.00 C ATOM 592 CG2 VAL A 171 -4.469 -2.087 -4.887 1.00 0.00 C ATOM 0 H VAL A 171 -1.299 -3.232 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.937 -4.293 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.619 -2.636 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.155 -0.249 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.662 -1.178 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.102 -0.670 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.105 -1.312 -4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.134 -1.778 -5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.034 -3.015 -4.969 1.00 0.00 H new ATOM 602 N ALA A 172 -0.582 -2.266 -5.788 1.00 0.00 N ATOM 603 CA ALA A 172 0.098 -1.741 -6.966 1.00 0.00 C ATOM 604 C ALA A 172 0.507 -2.867 -7.910 1.00 0.00 C ATOM 605 O ALA A 172 0.595 -2.672 -9.122 1.00 0.00 O ATOM 606 CB ALA A 172 1.315 -0.926 -6.554 1.00 0.00 C ATOM 0 H ALA A 172 -0.089 -2.105 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 172 -0.597 -1.091 -7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.813 -0.540 -7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 172 0.999 -0.094 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.006 -1.560 -5.998 1.00 0.00 H new ATOM 612 N SER A 173 0.756 -4.045 -7.346 1.00 0.00 N ATOM 613 CA SER A 173 1.160 -5.201 -8.138 1.00 0.00 C ATOM 614 C SER A 173 -0.022 -6.135 -8.378 1.00 0.00 C ATOM 615 O SER A 173 -0.074 -6.844 -9.383 1.00 0.00 O ATOM 616 CB SER A 173 2.289 -5.957 -7.435 1.00 0.00 C ATOM 617 OG SER A 173 3.472 -5.179 -7.386 1.00 0.00 O ATOM 0 H SER A 173 0.685 -4.224 -6.344 1.00 0.00 H new ATOM 0 HA SER A 173 1.518 -4.843 -9.103 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.980 -6.219 -6.423 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.486 -6.892 -7.960 1.00 0.00 H new ATOM 0 HG SER A 173 4.177 -5.684 -6.930 1.00 0.00 H new ATOM 623 N CYS A 174 -0.969 -6.131 -7.446 1.00 0.00 N ATOM 624 CA CYS A 174 -2.151 -6.978 -7.554 1.00 0.00 C ATOM 625 C CYS A 174 -2.625 -7.070 -9.002 1.00 0.00 C ATOM 626 O CYS A 174 -2.748 -6.068 -9.706 1.00 0.00 O ATOM 627 CB CYS A 174 -3.277 -6.433 -6.672 1.00 0.00 C ATOM 628 SG CYS A 174 -4.608 -7.631 -6.340 1.00 0.00 S ATOM 0 H CYS A 174 -0.941 -5.551 -6.608 1.00 0.00 H new ATOM 0 HA CYS A 174 -1.882 -7.978 -7.214 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.854 -6.104 -5.723 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -3.706 -5.553 -7.151 1.00 0.00 H new ATOM 633 N PRO A 175 -2.896 -8.302 -9.458 1.00 0.00 N ATOM 634 CA PRO A 175 -3.361 -8.555 -10.825 1.00 0.00 C ATOM 635 C PRO A 175 -4.780 -8.050 -11.058 1.00 0.00 C ATOM 636 O PRO A 175 -5.056 -7.381 -12.054 1.00 0.00 O ATOM 637 CB PRO A 175 -3.311 -10.081 -10.939 1.00 0.00 C ATOM 638 CG PRO A 175 -3.446 -10.570 -9.539 1.00 0.00 C ATOM 639 CD PRO A 175 -2.772 -9.542 -8.674 1.00 0.00 C ATOM 0 HA PRO A 175 -2.751 -8.038 -11.565 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -4.117 -10.457 -11.569 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -2.374 -10.414 -11.386 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.495 -10.683 -9.265 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -2.978 -11.547 -9.420 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -3.258 -9.453 -7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.729 -9.796 -8.487 1.00 0.00 H new ATOM 647 N LEU A 176 -5.678 -8.372 -10.133 1.00 0.00 N ATOM 648 CA LEU A 176 -7.070 -7.950 -10.237 1.00 0.00 C ATOM 649 C LEU A 176 -7.165 -6.472 -10.602 1.00 0.00 C ATOM 650 O LEU A 176 -7.952 -6.083 -11.465 1.00 0.00 O ATOM 651 CB LEU A 176 -7.802 -8.209 -8.919 1.00 0.00 C ATOM 652 CG LEU A 176 -7.778 -9.651 -8.411 1.00 0.00 C ATOM 653 CD1 LEU A 176 -8.289 -9.721 -6.980 1.00 0.00 C ATOM 654 CD2 LEU A 176 -8.605 -10.551 -9.318 1.00 0.00 C ATOM 0 H LEU A 176 -5.466 -8.924 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 176 -7.542 -8.532 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.367 -7.567 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.842 -7.904 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 176 -6.747 -10.003 -8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.265 -10.755 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.656 -9.109 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.313 -9.349 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.576 -11.573 -8.941 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.637 -10.200 -9.336 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.195 -10.525 -10.328 1.00 0.00 H new ATOM 666 N LYS A 177 -6.355 -5.651 -9.941 1.00 0.00 N ATOM 667 CA LYS A 177 -6.344 -4.216 -10.197 1.00 0.00 C ATOM 668 C LYS A 177 -6.278 -3.931 -11.694 1.00 0.00 C ATOM 669 O LYS A 177 -6.959 -3.037 -12.196 1.00 0.00 O ATOM 670 CB LYS A 177 -5.156 -3.560 -9.489 1.00 0.00 C ATOM 671 CG LYS A 177 -5.288 -2.053 -9.349 1.00 0.00 C ATOM 672 CD LYS A 177 -5.939 -1.670 -8.031 1.00 0.00 C ATOM 673 CE LYS A 177 -7.442 -1.493 -8.182 1.00 0.00 C ATOM 674 NZ LYS A 177 -7.778 -0.431 -9.170 1.00 0.00 N ATOM 0 H LYS A 177 -5.697 -5.956 -9.223 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.270 -3.795 -9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -5.046 -4.000 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -4.244 -3.787 -10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.302 -1.593 -9.416 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.880 -1.660 -10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.735 -2.439 -7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -5.498 -0.744 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.889 -2.436 -8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.877 -1.240 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -8.688 0.003 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -7.034 0.296 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.847 -0.849 -10.120 1.00 0.00 H new ATOM 688 N ALA A 178 -5.454 -4.697 -12.402 1.00 0.00 N ATOM 689 CA ALA A 178 -5.302 -4.529 -13.841 1.00 0.00 C ATOM 690 C ALA A 178 -6.435 -5.215 -14.597 1.00 0.00 C ATOM 691 O ALA A 178 -6.198 -5.936 -15.566 1.00 0.00 O ATOM 692 CB ALA A 178 -3.956 -5.072 -14.297 1.00 0.00 C ATOM 0 H ALA A 178 -4.882 -5.440 -12.001 1.00 0.00 H new ATOM 0 HA ALA A 178 -5.345 -3.463 -14.063 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -3.856 -4.940 -15.374 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -3.156 -4.533 -13.790 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -3.890 -6.133 -14.054 1.00 0.00 H new ATOM 698 N GLN A 179 -7.664 -4.987 -14.146 1.00 0.00 N ATOM 699 CA GLN A 179 -8.833 -5.585 -14.780 1.00 0.00 C ATOM 700 C GLN A 179 -8.675 -5.613 -16.297 1.00 0.00 C ATOM 701 O GLN A 179 -8.788 -6.667 -16.922 1.00 0.00 O ATOM 702 CB GLN A 179 -10.097 -4.811 -14.401 1.00 0.00 C ATOM 703 CG GLN A 179 -10.574 -5.082 -12.984 1.00 0.00 C ATOM 704 CD GLN A 179 -11.747 -4.208 -12.586 1.00 0.00 C ATOM 705 OE1 GLN A 179 -11.584 -3.218 -11.872 1.00 0.00 O ATOM 706 NE2 GLN A 179 -12.939 -4.570 -13.046 1.00 0.00 N ATOM 0 H GLN A 179 -7.876 -4.393 -13.344 1.00 0.00 H new ATOM 0 HA GLN A 179 -8.923 -6.611 -14.423 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -9.907 -3.744 -14.514 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -10.894 -5.068 -15.099 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -10.860 -6.130 -12.895 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -9.750 -4.916 -12.290 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.028 -5.398 -13.635 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.765 -4.020 -12.810 1.00 0.00 H new ATOM 715 N GLN A 180 -8.414 -4.448 -16.882 1.00 0.00 N ATOM 716 CA GLN A 180 -8.242 -4.341 -18.325 1.00 0.00 C ATOM 717 C GLN A 180 -7.478 -5.541 -18.874 1.00 0.00 C ATOM 718 O GLN A 180 -6.607 -6.093 -18.204 1.00 0.00 O ATOM 719 CB GLN A 180 -7.505 -3.047 -18.677 1.00 0.00 C ATOM 720 CG GLN A 180 -6.132 -2.936 -18.035 1.00 0.00 C ATOM 721 CD GLN A 180 -5.669 -1.499 -17.893 1.00 0.00 C ATOM 722 OE1 GLN A 180 -5.264 -0.866 -18.869 1.00 0.00 O ATOM 723 NE2 GLN A 180 -5.726 -0.976 -16.674 1.00 0.00 N ATOM 0 H GLN A 180 -8.317 -3.566 -16.379 1.00 0.00 H new ATOM 0 HA GLN A 180 -9.231 -4.324 -18.783 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -7.397 -2.983 -19.760 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -8.112 -2.197 -18.366 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -6.156 -3.405 -17.051 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -5.409 -3.489 -18.634 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -6.068 -1.537 -15.894 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -5.427 -0.013 -16.518 1.00 0.00 H new ATOM 732 N GLY A 181 -7.812 -5.940 -20.098 1.00 0.00 N ATOM 733 CA GLY A 181 -7.147 -7.073 -20.715 1.00 0.00 C ATOM 734 C GLY A 181 -7.856 -7.549 -21.968 1.00 0.00 C ATOM 735 O GLY A 181 -9.021 -7.229 -22.207 1.00 0.00 O ATOM 0 H GLY A 181 -8.530 -5.499 -20.673 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -6.122 -6.798 -20.963 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -7.092 -7.893 -19.999 1.00 0.00 H new ATOM 739 N PRO A 182 -7.146 -8.331 -22.793 1.00 0.00 N ATOM 740 CA PRO A 182 -7.694 -8.868 -24.043 1.00 0.00 C ATOM 741 C PRO A 182 -8.763 -9.928 -23.799 1.00 0.00 C ATOM 742 O PRO A 182 -8.458 -11.045 -23.380 1.00 0.00 O ATOM 743 CB PRO A 182 -6.474 -9.486 -24.729 1.00 0.00 C ATOM 744 CG PRO A 182 -5.539 -9.813 -23.616 1.00 0.00 C ATOM 745 CD PRO A 182 -5.753 -8.753 -22.571 1.00 0.00 C ATOM 0 HA PRO A 182 -8.188 -8.098 -24.636 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -6.746 -10.378 -25.292 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.021 -8.789 -25.435 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -5.743 -10.805 -23.213 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -4.506 -9.816 -23.963 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -5.608 -9.146 -21.565 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -5.057 -7.923 -22.693 1.00 0.00 H new ATOM 753 N SER A 183 -10.015 -9.571 -24.064 1.00 0.00 N ATOM 754 CA SER A 183 -11.130 -10.491 -23.870 1.00 0.00 C ATOM 755 C SER A 183 -11.621 -11.039 -25.207 1.00 0.00 C ATOM 756 O SER A 183 -12.423 -10.405 -25.892 1.00 0.00 O ATOM 757 CB SER A 183 -12.277 -9.790 -23.140 1.00 0.00 C ATOM 758 OG SER A 183 -11.947 -9.550 -21.783 1.00 0.00 O ATOM 0 H SER A 183 -10.283 -8.651 -24.414 1.00 0.00 H new ATOM 0 HA SER A 183 -10.779 -11.325 -23.262 1.00 0.00 H new ATOM 0 HB2 SER A 183 -12.504 -8.846 -23.635 1.00 0.00 H new ATOM 0 HB3 SER A 183 -13.176 -10.403 -23.196 1.00 0.00 H new ATOM 0 HG SER A 183 -12.696 -9.100 -21.339 1.00 0.00 H new ATOM 764 N ALA A 184 -11.134 -12.221 -25.570 1.00 0.00 N ATOM 765 CA ALA A 184 -11.525 -12.855 -26.823 1.00 0.00 C ATOM 766 C ALA A 184 -12.910 -13.484 -26.711 1.00 0.00 C ATOM 767 O ALA A 184 -13.047 -14.632 -26.291 1.00 0.00 O ATOM 768 CB ALA A 184 -10.498 -13.903 -27.226 1.00 0.00 C ATOM 0 H ALA A 184 -10.468 -12.759 -25.015 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.566 -12.086 -27.594 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.802 -14.369 -28.163 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -9.525 -13.428 -27.355 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.430 -14.664 -26.448 1.00 0.00 H new ATOM 774 N GLN A 185 -13.932 -12.724 -27.090 1.00 0.00 N ATOM 775 CA GLN A 185 -15.306 -13.208 -27.031 1.00 0.00 C ATOM 776 C GLN A 185 -15.512 -14.380 -27.985 1.00 0.00 C ATOM 777 O GLN A 185 -15.946 -15.456 -27.576 1.00 0.00 O ATOM 778 CB GLN A 185 -16.281 -12.080 -27.373 1.00 0.00 C ATOM 779 CG GLN A 185 -16.621 -11.189 -26.188 1.00 0.00 C ATOM 780 CD GLN A 185 -17.532 -11.872 -25.187 1.00 0.00 C ATOM 781 OE1 GLN A 185 -17.727 -13.087 -25.236 1.00 0.00 O ATOM 782 NE2 GLN A 185 -18.096 -11.092 -24.272 1.00 0.00 N ATOM 0 H GLN A 185 -13.835 -11.771 -27.441 1.00 0.00 H new ATOM 0 HA GLN A 185 -15.500 -13.552 -26.015 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -15.851 -11.468 -28.166 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -17.200 -12.513 -27.767 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -15.700 -10.888 -25.689 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -17.101 -10.279 -26.548 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -17.906 -10.090 -24.269 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -18.719 -11.495 -23.572 1.00 0.00 H new ATOM 791 N GLY A 186 -15.198 -14.163 -29.258 1.00 0.00 N ATOM 792 CA GLY A 186 -15.356 -15.211 -30.250 1.00 0.00 C ATOM 793 C GLY A 186 -15.720 -14.665 -31.617 1.00 0.00 C ATOM 794 O GLY A 186 -15.172 -15.096 -32.631 1.00 0.00 O ATOM 0 H GLY A 186 -14.837 -13.281 -29.621 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.429 -15.780 -30.324 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -16.130 -15.905 -29.921 1.00 0.00 H new ATOM 798 N SER A 187 -16.649 -13.715 -31.645 1.00 0.00 N ATOM 799 CA SER A 187 -17.090 -13.113 -32.898 1.00 0.00 C ATOM 800 C SER A 187 -15.922 -12.958 -33.867 1.00 0.00 C ATOM 801 O SER A 187 -16.014 -13.336 -35.034 1.00 0.00 O ATOM 802 CB SER A 187 -17.734 -11.751 -32.635 1.00 0.00 C ATOM 803 OG SER A 187 -16.847 -10.893 -31.939 1.00 0.00 O ATOM 0 H SER A 187 -17.111 -13.345 -30.814 1.00 0.00 H new ATOM 0 HA SER A 187 -17.829 -13.775 -33.350 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.021 -11.292 -33.581 1.00 0.00 H new ATOM 0 HB3 SER A 187 -18.647 -11.883 -32.055 1.00 0.00 H new ATOM 0 HG SER A 187 -17.282 -10.028 -31.785 1.00 0.00 H new ATOM 809 N GLY A 188 -14.821 -12.399 -33.372 1.00 0.00 N ATOM 810 CA GLY A 188 -13.650 -12.202 -34.206 1.00 0.00 C ATOM 811 C GLY A 188 -12.754 -11.092 -33.695 1.00 0.00 C ATOM 812 O GLY A 188 -12.851 -9.941 -34.121 1.00 0.00 O ATOM 0 H GLY A 188 -14.720 -12.079 -32.409 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -13.081 -13.131 -34.254 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -13.967 -11.970 -35.223 1.00 0.00 H new ATOM 816 N PRO A 189 -11.857 -11.433 -32.758 1.00 0.00 N ATOM 817 CA PRO A 189 -10.924 -10.470 -32.167 1.00 0.00 C ATOM 818 C PRO A 189 -9.859 -10.012 -33.158 1.00 0.00 C ATOM 819 O PRO A 189 -9.728 -10.572 -34.246 1.00 0.00 O ATOM 820 CB PRO A 189 -10.284 -11.255 -31.019 1.00 0.00 C ATOM 821 CG PRO A 189 -10.404 -12.683 -31.424 1.00 0.00 C ATOM 822 CD PRO A 189 -11.686 -12.787 -32.203 1.00 0.00 C ATOM 0 HA PRO A 189 -11.427 -9.557 -31.849 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.242 -10.970 -30.877 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -10.797 -11.066 -30.076 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.552 -12.989 -32.032 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -10.424 -13.336 -30.551 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -11.619 -13.538 -32.990 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -12.523 -13.068 -31.564 1.00 0.00 H new ATOM 830 N SER A 190 -9.101 -8.990 -32.774 1.00 0.00 N ATOM 831 CA SER A 190 -8.049 -8.454 -33.631 1.00 0.00 C ATOM 832 C SER A 190 -6.670 -8.784 -33.069 1.00 0.00 C ATOM 833 O SER A 190 -5.879 -9.481 -33.704 1.00 0.00 O ATOM 834 CB SER A 190 -8.204 -6.939 -33.778 1.00 0.00 C ATOM 835 OG SER A 190 -7.527 -6.467 -34.929 1.00 0.00 O ATOM 0 H SER A 190 -9.195 -8.516 -31.876 1.00 0.00 H new ATOM 0 HA SER A 190 -8.142 -8.918 -34.613 1.00 0.00 H new ATOM 0 HB2 SER A 190 -9.261 -6.683 -33.844 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.810 -6.442 -32.891 1.00 0.00 H new ATOM 0 HG SER A 190 -7.643 -5.497 -35.002 1.00 0.00 H new ATOM 841 N SER A 191 -6.389 -8.276 -31.873 1.00 0.00 N ATOM 842 CA SER A 191 -5.104 -8.513 -31.225 1.00 0.00 C ATOM 843 C SER A 191 -3.971 -8.506 -32.247 1.00 0.00 C ATOM 844 O SER A 191 -3.065 -9.337 -32.192 1.00 0.00 O ATOM 845 CB SER A 191 -5.123 -9.847 -30.477 1.00 0.00 C ATOM 846 OG SER A 191 -5.322 -10.929 -31.371 1.00 0.00 O ATOM 0 H SER A 191 -7.033 -7.698 -31.333 1.00 0.00 H new ATOM 0 HA SER A 191 -4.932 -7.708 -30.511 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.183 -9.981 -29.942 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.917 -9.838 -29.730 1.00 0.00 H new ATOM 0 HG SER A 191 -5.329 -11.771 -30.869 1.00 0.00 H new ATOM 852 N GLY A 192 -4.030 -7.561 -33.180 1.00 0.00 N ATOM 853 CA GLY A 192 -3.004 -7.462 -34.202 1.00 0.00 C ATOM 854 C GLY A 192 -2.928 -8.703 -35.069 1.00 0.00 C ATOM 855 O GLY A 192 -2.642 -8.586 -36.259 1.00 0.00 O ATOM 0 H GLY A 192 -4.770 -6.862 -33.247 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.205 -6.595 -34.831 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.037 -7.295 -33.727 1.00 0.00 H new TER 859 GLY A 192 HETATM 860 ZN ZN A 330 -6.041 11.816 1.213 1.00 0.00 ZN HETATM 861 ZN ZN A 530 -4.411 -7.914 -4.014 1.00 0.00 ZN