USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 890 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 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 189 THR OG1 : rot 180:sc= 0.381 USER MOD Set 1.2: A 192 LYS NZ :NH3+ 176:sc= 0.42 (180deg=0) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 152:sc= 1.92 (180deg=0.994) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.757 K(o=2.7,f=-2.8) USER MOD Set 3.1: A 124 THR OG1 : rot 180:sc= 0.702 USER MOD Set 3.2: A 131 LYS NZ :NH3+ -171:sc= 1.58 (180deg=0.698) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 140:sc= -0.0859 USER MOD Single : A 117 TYR OH : rot -5:sc= 1.83 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.0629 USER MOD Single : A 121 ASN : amide:sc= 0.681 K(o=0.68,f=-0.16) USER MOD Single : A 123 SER OG : rot 139:sc= 0.613 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 154:sc= -1.01 (180deg=-2.63) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.281 K(o=0.28,f=-0.83) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 172:sc= 2.51 (180deg=2.39) USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= 1.07 (180deg=0.685) USER MOD Single : A 143 MET CE :methyl -162:sc= -0.248 (180deg=-0.29) USER MOD Single : A 148 LYS NZ :NH3+ -170:sc= 0.351 (180deg=0.27) USER MOD Single : A 150 GLN : amide:sc= -0.0261 X(o=-0.026,f=-0.026) USER MOD Single : A 153 MET CE :methyl -135:sc= -0.14 (180deg=-1.02) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.669 USER MOD Single : A 176 TYR OH : rot 180:sc= 0.395 USER MOD Single : A 177 SER OG : rot -116:sc= 0.176 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.781 K(o=0.78,f=-1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0.471 USER MOD Single : A 196 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.18) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 174:sc= 0.894 (180deg=0.862) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -161:sc= 3.08 (180deg=2.39) USER MOD Single : A 209 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -10.535 14.625 19.832 1.00 0.00 N ATOM 2 CA GLY A 103 -10.459 13.147 19.809 1.00 0.00 C ATOM 3 C GLY A 103 -9.085 12.650 20.234 1.00 0.00 C ATOM 4 O GLY A 103 -8.073 13.292 19.946 1.00 0.00 O ATOM 0 HA2 GLY A 103 -11.218 12.733 20.473 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.683 12.786 18.805 1.00 0.00 H new ATOM 10 N SER A 104 -9.029 11.502 20.917 1.00 0.00 N ATOM 11 CA SER A 104 -7.796 10.953 21.522 1.00 0.00 C ATOM 12 C SER A 104 -6.877 10.199 20.543 1.00 0.00 C ATOM 13 O SER A 104 -5.711 9.949 20.865 1.00 0.00 O ATOM 14 CB SER A 104 -8.160 10.021 22.688 1.00 0.00 C ATOM 15 OG SER A 104 -8.994 10.690 23.626 1.00 0.00 O ATOM 0 H SER A 104 -9.848 10.914 21.071 1.00 0.00 H new ATOM 0 HA SER A 104 -7.230 11.819 21.864 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.670 9.136 22.307 1.00 0.00 H new ATOM 0 HB3 SER A 104 -7.251 9.677 23.182 1.00 0.00 H new ATOM 0 HG SER A 104 -9.216 10.080 24.360 1.00 0.00 H new ATOM 21 N LYS A 105 -7.377 9.824 19.356 1.00 0.00 N ATOM 22 CA LYS A 105 -6.627 9.080 18.324 1.00 0.00 C ATOM 23 C LYS A 105 -5.651 9.978 17.546 1.00 0.00 C ATOM 24 O LYS A 105 -5.915 11.165 17.337 1.00 0.00 O ATOM 25 CB LYS A 105 -7.600 8.362 17.369 1.00 0.00 C ATOM 26 CG LYS A 105 -8.438 7.284 18.078 1.00 0.00 C ATOM 27 CD LYS A 105 -9.352 6.554 17.081 1.00 0.00 C ATOM 28 CE LYS A 105 -10.274 5.532 17.763 1.00 0.00 C ATOM 29 NZ LYS A 105 -9.532 4.361 18.302 1.00 0.00 N ATOM 0 H LYS A 105 -8.336 10.033 19.077 1.00 0.00 H new ATOM 0 HA LYS A 105 -6.021 8.333 18.837 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.267 9.096 16.917 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.035 7.902 16.558 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.778 6.566 18.564 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.041 7.744 18.861 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.959 7.286 16.547 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.739 6.045 16.337 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -10.814 6.020 18.575 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.020 5.187 17.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -10.201 3.703 18.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.038 3.876 17.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.838 4.684 19.006 1.00 0.00 H new ATOM 43 N ALA A 106 -4.542 9.393 17.093 1.00 0.00 N ATOM 44 CA ALA A 106 -3.499 10.040 16.291 1.00 0.00 C ATOM 45 C ALA A 106 -2.833 9.045 15.314 1.00 0.00 C ATOM 46 O ALA A 106 -2.924 7.828 15.494 1.00 0.00 O ATOM 47 CB ALA A 106 -2.464 10.660 17.244 1.00 0.00 C ATOM 0 H ALA A 106 -4.335 8.412 17.282 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.949 10.821 15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.680 11.146 16.663 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.952 11.396 17.882 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -2.025 9.878 17.863 1.00 0.00 H new ATOM 53 N GLU A 107 -2.144 9.560 14.290 1.00 0.00 N ATOM 54 CA GLU A 107 -1.415 8.773 13.281 1.00 0.00 C ATOM 55 C GLU A 107 -0.075 9.415 12.874 1.00 0.00 C ATOM 56 O GLU A 107 0.133 10.621 13.040 1.00 0.00 O ATOM 57 CB GLU A 107 -2.298 8.548 12.032 1.00 0.00 C ATOM 58 CG GLU A 107 -2.889 7.132 11.947 1.00 0.00 C ATOM 59 CD GLU A 107 -1.855 6.042 11.588 1.00 0.00 C ATOM 60 OE1 GLU A 107 -0.650 6.188 11.907 1.00 0.00 O ATOM 61 OE2 GLU A 107 -2.267 5.016 10.996 1.00 0.00 O ATOM 0 H GLU A 107 -2.074 10.565 14.133 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.181 7.813 13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.112 9.273 12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.705 8.740 11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -3.348 6.883 12.904 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -3.684 7.125 11.201 1.00 0.00 H new ATOM 68 N LYS A 108 0.822 8.595 12.308 1.00 0.00 N ATOM 69 CA LYS A 108 2.157 8.982 11.809 1.00 0.00 C ATOM 70 C LYS A 108 2.201 9.181 10.282 1.00 0.00 C ATOM 71 O LYS A 108 3.225 9.586 9.736 1.00 0.00 O ATOM 72 CB LYS A 108 3.175 7.946 12.337 1.00 0.00 C ATOM 73 CG LYS A 108 4.669 8.281 12.161 1.00 0.00 C ATOM 74 CD LYS A 108 5.072 9.653 12.728 1.00 0.00 C ATOM 75 CE LYS A 108 6.589 9.850 12.618 1.00 0.00 C ATOM 76 NZ LYS A 108 7.005 11.175 13.150 1.00 0.00 N ATOM 0 H LYS A 108 0.633 7.601 12.178 1.00 0.00 H new ATOM 0 HA LYS A 108 2.423 9.967 12.191 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.985 7.795 13.400 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.980 6.996 11.840 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.264 7.509 12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.915 8.251 11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.555 10.444 12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.763 9.728 13.771 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.101 9.059 13.167 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.894 9.763 11.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.036 11.277 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.535 11.929 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.735 11.247 14.152 1.00 0.00 H new ATOM 90 N THR A 109 1.102 8.912 9.579 1.00 0.00 N ATOM 91 CA THR A 109 0.958 8.997 8.114 1.00 0.00 C ATOM 92 C THR A 109 1.277 10.384 7.540 1.00 0.00 C ATOM 93 O THR A 109 0.967 11.400 8.166 1.00 0.00 O ATOM 94 CB THR A 109 -0.487 8.653 7.711 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.963 7.591 8.504 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.639 8.254 6.239 1.00 0.00 C ATOM 0 H THR A 109 0.239 8.613 10.033 1.00 0.00 H new ATOM 0 HA THR A 109 1.679 8.288 7.707 1.00 0.00 H new ATOM 0 HB THR A 109 -1.065 9.564 7.867 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.897 7.758 8.749 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.684 8.026 6.030 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.313 9.077 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.028 7.375 6.035 1.00 0.00 H new ATOM 104 N LEU A 110 1.792 10.446 6.302 1.00 0.00 N ATOM 105 CA LEU A 110 1.877 11.712 5.541 1.00 0.00 C ATOM 106 C LEU A 110 0.510 12.275 5.063 1.00 0.00 C ATOM 107 O LEU A 110 0.425 13.450 4.702 1.00 0.00 O ATOM 108 CB LEU A 110 2.914 11.592 4.402 1.00 0.00 C ATOM 109 CG LEU A 110 2.379 11.167 3.018 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.522 11.119 2.007 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.711 9.795 3.047 1.00 0.00 C ATOM 0 H LEU A 110 2.157 9.635 5.802 1.00 0.00 H new ATOM 0 HA LEU A 110 2.229 12.468 6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.412 12.555 4.293 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.674 10.873 4.708 1.00 0.00 H new ATOM 0 HG LEU A 110 1.634 11.909 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.134 10.818 1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.978 12.106 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.270 10.399 2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.352 9.544 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.433 9.046 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.870 9.814 3.740 1.00 0.00 H new ATOM 123 N GLY A 111 -0.556 11.459 5.085 1.00 0.00 N ATOM 124 CA GLY A 111 -1.952 11.853 4.841 1.00 0.00 C ATOM 125 C GLY A 111 -2.611 11.419 3.518 1.00 0.00 C ATOM 126 O GLY A 111 -3.739 11.849 3.270 1.00 0.00 O ATOM 0 H GLY A 111 -0.464 10.462 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.556 11.460 5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.006 12.940 4.899 1.00 0.00 H new ATOM 130 N ASP A 112 -1.984 10.600 2.655 1.00 0.00 N ATOM 131 CA ASP A 112 -2.546 10.270 1.331 1.00 0.00 C ATOM 132 C ASP A 112 -2.228 8.864 0.781 1.00 0.00 C ATOM 133 O ASP A 112 -2.614 8.557 -0.345 1.00 0.00 O ATOM 134 CB ASP A 112 -2.223 11.392 0.325 1.00 0.00 C ATOM 135 CG ASP A 112 -0.725 11.547 0.033 1.00 0.00 C ATOM 136 OD1 ASP A 112 -0.186 10.743 -0.760 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.105 12.507 0.548 1.00 0.00 O ATOM 0 H ASP A 112 -1.088 10.154 2.850 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.624 10.215 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.747 11.192 -0.609 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -2.608 12.336 0.711 1.00 0.00 H new ATOM 142 N PHE A 113 -1.627 7.965 1.568 1.00 0.00 N ATOM 143 CA PHE A 113 -1.595 6.529 1.253 1.00 0.00 C ATOM 144 C PHE A 113 -1.749 5.639 2.502 1.00 0.00 C ATOM 145 O PHE A 113 -1.429 6.056 3.617 1.00 0.00 O ATOM 146 CB PHE A 113 -0.406 6.178 0.327 1.00 0.00 C ATOM 147 CG PHE A 113 0.957 6.830 0.535 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.685 6.670 1.734 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.558 7.514 -0.542 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.011 7.133 1.827 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.865 8.020 -0.433 1.00 0.00 C ATOM 152 CZ PHE A 113 3.596 7.819 0.750 1.00 0.00 C ATOM 0 H PHE A 113 -1.151 8.208 2.437 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.483 6.292 0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.259 5.100 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.717 6.401 -0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.222 6.190 2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 113 1.008 7.651 -1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.580 6.960 2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.306 8.562 -1.256 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.606 8.192 0.831 1.00 0.00 H new ATOM 162 N ALA A 114 -2.279 4.422 2.328 1.00 0.00 N ATOM 163 CA ALA A 114 -2.762 3.522 3.383 1.00 0.00 C ATOM 164 C ALA A 114 -2.302 2.064 3.204 1.00 0.00 C ATOM 165 O ALA A 114 -2.000 1.644 2.090 1.00 0.00 O ATOM 166 CB ALA A 114 -4.292 3.593 3.397 1.00 0.00 C ATOM 0 H ALA A 114 -2.388 4.017 1.398 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.336 3.852 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.680 2.933 4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.607 4.616 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.680 3.280 2.427 1.00 0.00 H new ATOM 172 N ALA A 115 -2.291 1.287 4.290 1.00 0.00 N ATOM 173 CA ALA A 115 -1.921 -0.125 4.340 1.00 0.00 C ATOM 174 C ALA A 115 -2.872 -0.924 5.258 1.00 0.00 C ATOM 175 O ALA A 115 -3.304 -0.439 6.306 1.00 0.00 O ATOM 176 CB ALA A 115 -0.471 -0.191 4.827 1.00 0.00 C ATOM 0 H ALA A 115 -2.555 1.648 5.207 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.009 -0.581 3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.152 -1.232 4.880 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.171 0.351 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.398 0.261 5.816 1.00 0.00 H new ATOM 182 N GLU A 116 -3.227 -2.150 4.870 1.00 0.00 N ATOM 183 CA GLU A 116 -4.270 -2.961 5.496 1.00 0.00 C ATOM 184 C GLU A 116 -4.042 -4.424 5.091 1.00 0.00 C ATOM 185 O GLU A 116 -3.365 -4.690 4.100 1.00 0.00 O ATOM 186 CB GLU A 116 -5.639 -2.470 4.975 1.00 0.00 C ATOM 187 CG GLU A 116 -6.828 -2.922 5.829 1.00 0.00 C ATOM 188 CD GLU A 116 -8.154 -2.463 5.197 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.487 -2.940 4.086 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.871 -1.635 5.811 1.00 0.00 O ATOM 0 H GLU A 116 -2.780 -2.621 4.084 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.244 -2.876 6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.630 -1.381 4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.779 -2.830 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.821 -4.008 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.737 -2.512 6.835 1.00 0.00 H new ATOM 197 N TYR A 117 -4.621 -5.392 5.793 1.00 0.00 N ATOM 198 CA TYR A 117 -4.760 -6.744 5.246 1.00 0.00 C ATOM 199 C TYR A 117 -5.966 -6.869 4.311 1.00 0.00 C ATOM 200 O TYR A 117 -7.025 -6.284 4.549 1.00 0.00 O ATOM 201 CB TYR A 117 -4.794 -7.756 6.384 1.00 0.00 C ATOM 202 CG TYR A 117 -3.473 -7.829 7.118 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.345 -8.353 6.459 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.358 -7.345 8.434 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.127 -8.493 7.146 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.143 -7.488 9.129 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.031 -8.069 8.486 1.00 0.00 C ATOM 208 OH TYR A 117 0.144 -8.177 9.147 1.00 0.00 O ATOM 0 H TYR A 117 -4.999 -5.272 6.733 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.890 -6.959 4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.584 -7.486 7.085 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.043 -8.740 5.987 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.416 -8.648 5.423 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.200 -6.865 8.910 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.270 -8.923 6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.062 -7.153 10.153 1.00 0.00 H new ATOM 0 HH TYR A 117 0.796 -8.643 8.582 1.00 0.00 H new ATOM 218 N ALA A 118 -5.819 -7.658 3.247 1.00 0.00 N ATOM 219 CA ALA A 118 -6.868 -7.945 2.281 1.00 0.00 C ATOM 220 C ALA A 118 -7.993 -8.777 2.926 1.00 0.00 C ATOM 221 O ALA A 118 -7.895 -10.002 3.021 1.00 0.00 O ATOM 222 CB ALA A 118 -6.224 -8.644 1.086 1.00 0.00 C ATOM 0 H ALA A 118 -4.939 -8.127 3.031 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.342 -7.026 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.988 -8.872 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.472 -7.990 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.752 -9.569 1.417 1.00 0.00 H new ATOM 228 N LYS A 119 -9.062 -8.111 3.382 1.00 0.00 N ATOM 229 CA LYS A 119 -10.198 -8.746 4.081 1.00 0.00 C ATOM 230 C LYS A 119 -11.046 -9.643 3.166 1.00 0.00 C ATOM 231 O LYS A 119 -11.720 -10.553 3.647 1.00 0.00 O ATOM 232 CB LYS A 119 -11.081 -7.661 4.735 1.00 0.00 C ATOM 233 CG LYS A 119 -10.349 -6.681 5.673 1.00 0.00 C ATOM 234 CD LYS A 119 -9.545 -7.325 6.815 1.00 0.00 C ATOM 235 CE LYS A 119 -10.441 -8.139 7.758 1.00 0.00 C ATOM 236 NZ LYS A 119 -9.677 -8.678 8.915 1.00 0.00 N ATOM 0 H LYS A 119 -9.168 -7.102 3.277 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.777 -9.397 4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.564 -7.087 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.872 -8.154 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.671 -6.072 5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.085 -6.005 6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.775 -7.973 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.033 -6.547 7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.254 -7.510 8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.896 -8.962 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.316 -9.222 9.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.917 -9.298 8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.264 -7.891 9.455 1.00 0.00 H new ATOM 250 N SER A 120 -10.988 -9.398 1.856 1.00 0.00 N ATOM 251 CA SER A 120 -11.666 -10.156 0.798 1.00 0.00 C ATOM 252 C SER A 120 -10.854 -10.121 -0.504 1.00 0.00 C ATOM 253 O SER A 120 -10.075 -9.196 -0.734 1.00 0.00 O ATOM 254 CB SER A 120 -13.065 -9.568 0.575 1.00 0.00 C ATOM 255 OG SER A 120 -13.745 -10.282 -0.440 1.00 0.00 O ATOM 0 H SER A 120 -10.438 -8.625 1.482 1.00 0.00 H new ATOM 0 HA SER A 120 -11.755 -11.198 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.636 -9.610 1.503 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.985 -8.517 0.297 1.00 0.00 H new ATOM 0 HG SER A 120 -14.637 -9.897 -0.570 1.00 0.00 H new ATOM 261 N ASN A 121 -11.075 -11.103 -1.383 1.00 0.00 N ATOM 262 CA ASN A 121 -10.536 -11.140 -2.749 1.00 0.00 C ATOM 263 C ASN A 121 -11.277 -10.183 -3.717 1.00 0.00 C ATOM 264 O ASN A 121 -10.888 -10.055 -4.878 1.00 0.00 O ATOM 265 CB ASN A 121 -10.534 -12.613 -3.207 1.00 0.00 C ATOM 266 CG ASN A 121 -10.038 -12.853 -4.629 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.731 -13.424 -5.459 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.823 -12.474 -4.954 1.00 0.00 N ATOM 0 H ASN A 121 -11.649 -11.916 -1.160 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.514 -10.762 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.912 -13.189 -2.521 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.548 -13.004 -3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.465 -12.657 -5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.237 -11.997 -4.269 1.00 0.00 H new ATOM 275 N ARG A 122 -12.332 -9.488 -3.262 1.00 0.00 N ATOM 276 CA ARG A 122 -13.098 -8.522 -4.075 1.00 0.00 C ATOM 277 C ARG A 122 -12.278 -7.311 -4.543 1.00 0.00 C ATOM 278 O ARG A 122 -12.542 -6.817 -5.641 1.00 0.00 O ATOM 279 CB ARG A 122 -14.359 -8.079 -3.320 1.00 0.00 C ATOM 280 CG ARG A 122 -15.412 -9.198 -3.316 1.00 0.00 C ATOM 281 CD ARG A 122 -16.698 -8.703 -2.655 1.00 0.00 C ATOM 282 NE ARG A 122 -17.725 -9.762 -2.605 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.952 -9.648 -2.128 1.00 0.00 C ATOM 284 NH1 ARG A 122 -19.402 -8.533 -1.626 1.00 0.00 N ATOM 285 NH2 ARG A 122 -19.764 -10.667 -2.147 1.00 0.00 N ATOM 0 H ARG A 122 -12.683 -9.580 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.384 -9.045 -4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.100 -7.813 -2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.773 -7.185 -3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.618 -9.518 -4.337 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.029 -10.067 -2.781 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.479 -8.359 -1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -17.085 -7.846 -3.206 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.461 -10.674 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.801 -7.710 -1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -20.356 -8.483 -1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -19.454 -11.559 -2.532 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -20.710 -10.572 -1.777 1.00 0.00 H new ATOM 299 N SER A 123 -11.280 -6.860 -3.778 1.00 0.00 N ATOM 300 CA SER A 123 -10.374 -5.766 -4.176 1.00 0.00 C ATOM 301 C SER A 123 -9.426 -6.160 -5.320 1.00 0.00 C ATOM 302 O SER A 123 -9.057 -7.326 -5.471 1.00 0.00 O ATOM 303 CB SER A 123 -9.589 -5.223 -2.970 1.00 0.00 C ATOM 304 OG SER A 123 -8.989 -6.255 -2.200 1.00 0.00 O ATOM 0 H SER A 123 -11.072 -7.244 -2.856 1.00 0.00 H new ATOM 0 HA SER A 123 -11.009 -4.967 -4.559 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.815 -4.541 -3.322 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.260 -4.644 -2.335 1.00 0.00 H new ATOM 0 HG SER A 123 -8.088 -5.980 -1.931 1.00 0.00 H new ATOM 310 N THR A 124 -8.993 -5.181 -6.118 1.00 0.00 N ATOM 311 CA THR A 124 -8.155 -5.395 -7.310 1.00 0.00 C ATOM 312 C THR A 124 -7.020 -4.383 -7.342 1.00 0.00 C ATOM 313 O THR A 124 -7.227 -3.195 -7.081 1.00 0.00 O ATOM 314 CB THR A 124 -8.980 -5.280 -8.600 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.122 -6.108 -8.561 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.228 -5.667 -9.873 1.00 0.00 C ATOM 0 H THR A 124 -9.216 -4.199 -5.955 1.00 0.00 H new ATOM 0 HA THR A 124 -7.745 -6.403 -7.251 1.00 0.00 H new ATOM 0 HB THR A 124 -9.235 -4.221 -8.640 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.626 -6.010 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.888 -5.555 -10.733 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.360 -5.019 -9.994 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.899 -6.704 -9.800 1.00 0.00 H new ATOM 324 N CYS A 125 -5.823 -4.855 -7.682 1.00 0.00 N ATOM 325 CA CYS A 125 -4.630 -4.044 -7.799 1.00 0.00 C ATOM 326 C CYS A 125 -4.706 -3.180 -9.058 1.00 0.00 C ATOM 327 O CYS A 125 -4.715 -3.666 -10.191 1.00 0.00 O ATOM 328 CB CYS A 125 -3.456 -5.005 -7.799 1.00 0.00 C ATOM 329 SG CYS A 125 -1.858 -4.224 -8.187 1.00 0.00 S ATOM 0 H CYS A 125 -5.660 -5.841 -7.888 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.518 -3.343 -6.971 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.388 -5.479 -6.820 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.647 -5.796 -8.524 1.00 0.00 H new ATOM 334 N LYS A 126 -4.746 -1.873 -8.840 1.00 0.00 N ATOM 335 CA LYS A 126 -4.675 -0.834 -9.861 1.00 0.00 C ATOM 336 C LYS A 126 -3.234 -0.592 -10.344 1.00 0.00 C ATOM 337 O LYS A 126 -3.021 0.242 -11.227 1.00 0.00 O ATOM 338 CB LYS A 126 -5.339 0.421 -9.279 1.00 0.00 C ATOM 339 CG LYS A 126 -6.757 0.219 -8.703 1.00 0.00 C ATOM 340 CD LYS A 126 -7.774 -0.333 -9.711 1.00 0.00 C ATOM 341 CE LYS A 126 -9.168 -0.360 -9.070 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.218 -0.779 -10.037 1.00 0.00 N ATOM 0 H LYS A 126 -4.833 -1.488 -7.899 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.209 -1.142 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.699 0.816 -8.490 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.388 1.180 -10.060 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.698 -0.462 -7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.121 1.173 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.786 0.287 -10.608 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.486 -1.337 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.163 -1.044 -8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.407 0.630 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.144 -0.784 -9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.241 -0.113 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.004 -1.734 -10.389 1.00 0.00 H new ATOM 356 N GLY A 127 -2.253 -1.310 -9.782 1.00 0.00 N ATOM 357 CA GLY A 127 -0.854 -1.319 -10.236 1.00 0.00 C ATOM 358 C GLY A 127 -0.533 -2.319 -11.355 1.00 0.00 C ATOM 359 O GLY A 127 0.375 -2.052 -12.145 1.00 0.00 O ATOM 0 H GLY A 127 -2.413 -1.917 -8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.595 -0.318 -10.581 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.214 -1.538 -9.381 1.00 0.00 H new ATOM 363 N CYS A 128 -1.259 -3.442 -11.443 1.00 0.00 N ATOM 364 CA CYS A 128 -1.084 -4.460 -12.501 1.00 0.00 C ATOM 365 C CYS A 128 -2.385 -5.048 -13.105 1.00 0.00 C ATOM 366 O CYS A 128 -2.321 -5.841 -14.050 1.00 0.00 O ATOM 367 CB CYS A 128 -0.116 -5.559 -12.025 1.00 0.00 C ATOM 368 SG CYS A 128 -0.873 -6.672 -10.780 1.00 0.00 S ATOM 0 H CYS A 128 -1.994 -3.677 -10.776 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.648 -3.923 -13.343 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.210 -6.147 -12.883 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.774 -5.095 -11.599 1.00 0.00 H new ATOM 373 N MET A 129 -3.559 -4.621 -12.621 1.00 0.00 N ATOM 374 CA MET A 129 -4.889 -5.095 -13.038 1.00 0.00 C ATOM 375 C MET A 129 -5.107 -6.601 -12.799 1.00 0.00 C ATOM 376 O MET A 129 -5.567 -7.328 -13.683 1.00 0.00 O ATOM 377 CB MET A 129 -5.249 -4.615 -14.464 1.00 0.00 C ATOM 378 CG MET A 129 -5.209 -3.089 -14.658 1.00 0.00 C ATOM 379 SD MET A 129 -6.764 -2.179 -14.397 1.00 0.00 S ATOM 380 CE MET A 129 -7.133 -2.542 -12.662 1.00 0.00 C ATOM 0 H MET A 129 -3.612 -3.905 -11.897 1.00 0.00 H new ATOM 0 HA MET A 129 -5.614 -4.622 -12.376 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.561 -5.076 -15.172 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.248 -4.973 -14.712 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.460 -2.681 -13.979 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.864 -2.886 -15.672 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.740 -1.739 -12.243 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.680 -3.482 -12.595 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.202 -2.623 -12.101 1.00 0.00 H new ATOM 390 N GLU A 130 -4.809 -7.070 -11.581 1.00 0.00 N ATOM 391 CA GLU A 130 -5.118 -8.433 -11.116 1.00 0.00 C ATOM 392 C GLU A 130 -5.720 -8.387 -9.705 1.00 0.00 C ATOM 393 O GLU A 130 -5.425 -7.481 -8.919 1.00 0.00 O ATOM 394 CB GLU A 130 -3.882 -9.352 -11.151 1.00 0.00 C ATOM 395 CG GLU A 130 -3.397 -9.644 -12.579 1.00 0.00 C ATOM 396 CD GLU A 130 -2.370 -10.796 -12.610 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.756 -11.963 -12.349 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.179 -10.562 -12.932 1.00 0.00 O ATOM 0 H GLU A 130 -4.337 -6.504 -10.876 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.851 -8.857 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.074 -8.888 -10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.120 -10.292 -10.654 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.250 -9.900 -13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.948 -8.745 -13.002 1.00 0.00 H new ATOM 405 N LYS A 131 -6.597 -9.342 -9.369 1.00 0.00 N ATOM 406 CA LYS A 131 -7.342 -9.288 -8.105 1.00 0.00 C ATOM 407 C LYS A 131 -6.449 -9.631 -6.913 1.00 0.00 C ATOM 408 O LYS A 131 -5.645 -10.565 -6.964 1.00 0.00 O ATOM 409 CB LYS A 131 -8.646 -10.096 -8.139 1.00 0.00 C ATOM 410 CG LYS A 131 -9.556 -9.697 -9.316 1.00 0.00 C ATOM 411 CD LYS A 131 -10.990 -10.238 -9.188 1.00 0.00 C ATOM 412 CE LYS A 131 -11.771 -9.674 -7.988 1.00 0.00 C ATOM 413 NZ LYS A 131 -11.989 -8.207 -8.091 1.00 0.00 N ATOM 0 H LYS A 131 -6.807 -10.154 -9.949 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.659 -8.254 -7.970 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.410 -11.158 -8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.184 -9.951 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.590 -8.610 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.119 -10.063 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.536 -10.009 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.951 -11.324 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.735 -10.177 -7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.228 -9.894 -7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.381 -7.851 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.083 -7.734 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.656 -8.009 -8.864 1.00 0.00 H new ATOM 427 N ILE A 132 -6.576 -8.846 -5.847 1.00 0.00 N ATOM 428 CA ILE A 132 -5.722 -8.932 -4.656 1.00 0.00 C ATOM 429 C ILE A 132 -6.070 -10.173 -3.818 1.00 0.00 C ATOM 430 O ILE A 132 -7.239 -10.515 -3.641 1.00 0.00 O ATOM 431 CB ILE A 132 -5.795 -7.588 -3.900 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.966 -6.548 -4.689 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.299 -7.664 -2.451 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.257 -5.089 -4.330 1.00 0.00 C ATOM 0 H ILE A 132 -7.287 -8.118 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.677 -9.081 -4.929 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.845 -7.301 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.907 -6.745 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.151 -6.689 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.381 -6.681 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.905 -8.380 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.257 -7.985 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.629 -4.434 -4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.306 -4.868 -4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.043 -4.925 -3.274 1.00 0.00 H new ATOM 446 N GLU A 133 -5.053 -10.881 -3.319 1.00 0.00 N ATOM 447 CA GLU A 133 -5.236 -12.140 -2.589 1.00 0.00 C ATOM 448 C GLU A 133 -5.690 -11.876 -1.148 1.00 0.00 C ATOM 449 O GLU A 133 -5.083 -11.078 -0.431 1.00 0.00 O ATOM 450 CB GLU A 133 -3.955 -12.994 -2.594 1.00 0.00 C ATOM 451 CG GLU A 133 -3.368 -13.227 -3.989 1.00 0.00 C ATOM 452 CD GLU A 133 -2.301 -14.338 -3.959 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.112 -14.040 -3.688 1.00 0.00 O ATOM 454 OE2 GLU A 133 -2.642 -15.521 -4.211 1.00 0.00 O ATOM 0 H GLU A 133 -4.077 -10.597 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.015 -12.701 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.204 -12.508 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.172 -13.959 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.164 -13.501 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.926 -12.303 -4.361 1.00 0.00 H new ATOM 461 N LYS A 134 -6.738 -12.574 -0.706 1.00 0.00 N ATOM 462 CA LYS A 134 -7.277 -12.482 0.660 1.00 0.00 C ATOM 463 C LYS A 134 -6.243 -12.981 1.680 1.00 0.00 C ATOM 464 O LYS A 134 -5.631 -14.034 1.487 1.00 0.00 O ATOM 465 CB LYS A 134 -8.615 -13.249 0.705 1.00 0.00 C ATOM 466 CG LYS A 134 -9.502 -12.995 1.936 1.00 0.00 C ATOM 467 CD LYS A 134 -9.186 -13.877 3.153 1.00 0.00 C ATOM 468 CE LYS A 134 -10.198 -13.587 4.270 1.00 0.00 C ATOM 469 NZ LYS A 134 -9.972 -14.455 5.457 1.00 0.00 N ATOM 0 H LYS A 134 -7.248 -13.232 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.479 -11.447 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.186 -12.994 -0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.400 -14.316 0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.403 -11.949 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.543 -13.150 1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.228 -14.930 2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.173 -13.681 3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.124 -12.540 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.209 -13.741 3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.674 -14.230 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.067 -15.453 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.016 -14.289 5.831 1.00 0.00 H new ATOM 483 N GLY A 135 -6.061 -12.235 2.769 1.00 0.00 N ATOM 484 CA GLY A 135 -5.171 -12.597 3.881 1.00 0.00 C ATOM 485 C GLY A 135 -3.686 -12.234 3.712 1.00 0.00 C ATOM 486 O GLY A 135 -2.877 -12.662 4.537 1.00 0.00 O ATOM 0 H GLY A 135 -6.536 -11.343 2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.540 -12.114 4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.244 -13.673 4.041 1.00 0.00 H new ATOM 490 N GLN A 136 -3.312 -11.441 2.697 1.00 0.00 N ATOM 491 CA GLN A 136 -2.000 -10.780 2.610 1.00 0.00 C ATOM 492 C GLN A 136 -2.177 -9.249 2.577 1.00 0.00 C ATOM 493 O GLN A 136 -3.306 -8.757 2.520 1.00 0.00 O ATOM 494 CB GLN A 136 -1.145 -11.408 1.483 1.00 0.00 C ATOM 495 CG GLN A 136 -1.718 -11.381 0.054 1.00 0.00 C ATOM 496 CD GLN A 136 -1.722 -9.975 -0.524 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.693 -9.451 -0.928 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.851 -9.302 -0.515 1.00 0.00 N ATOM 0 H GLN A 136 -3.919 -11.238 1.903 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.409 -10.960 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.182 -10.898 1.468 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.951 -12.447 1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.128 -12.036 -0.587 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.735 -11.774 0.062 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.706 -9.744 -0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.872 -8.337 -0.846 1.00 0.00 H new ATOM 507 N VAL A 137 -1.099 -8.471 2.691 1.00 0.00 N ATOM 508 CA VAL A 137 -1.182 -6.996 2.773 1.00 0.00 C ATOM 509 C VAL A 137 -1.717 -6.389 1.463 1.00 0.00 C ATOM 510 O VAL A 137 -1.406 -6.859 0.372 1.00 0.00 O ATOM 511 CB VAL A 137 0.179 -6.390 3.185 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.172 -4.857 3.219 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.593 -6.859 4.586 1.00 0.00 C ATOM 0 H VAL A 137 -0.147 -8.834 2.730 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.900 -6.739 3.552 1.00 0.00 H new ATOM 0 HB VAL A 137 0.879 -6.734 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.157 -4.495 3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.073 -4.472 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.572 -4.512 3.937 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.554 -6.417 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.160 -6.549 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.679 -7.946 4.595 1.00 0.00 H new ATOM 523 N ARG A 138 -2.511 -5.321 1.554 1.00 0.00 N ATOM 524 CA ARG A 138 -2.921 -4.453 0.442 1.00 0.00 C ATOM 525 C ARG A 138 -2.701 -2.984 0.803 1.00 0.00 C ATOM 526 O ARG A 138 -2.966 -2.574 1.934 1.00 0.00 O ATOM 527 CB ARG A 138 -4.363 -4.760 -0.002 1.00 0.00 C ATOM 528 CG ARG A 138 -5.454 -4.546 1.064 1.00 0.00 C ATOM 529 CD ARG A 138 -6.858 -4.707 0.459 1.00 0.00 C ATOM 530 NE ARG A 138 -7.910 -4.457 1.465 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.168 -4.855 1.437 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.676 -5.588 0.488 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.950 -4.523 2.415 1.00 0.00 N ATOM 0 H ARG A 138 -2.906 -5.021 2.445 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.291 -4.662 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.598 -4.137 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.407 -5.797 -0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.320 -5.262 1.875 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.353 -3.551 1.497 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.978 -4.015 -0.375 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.969 -5.714 0.057 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.631 -3.911 2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.092 -5.888 -0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.658 -5.862 0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.590 -3.964 3.188 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.926 -4.821 2.412 1.00 0.00 H new ATOM 547 N LEU A 139 -2.200 -2.200 -0.146 1.00 0.00 N ATOM 548 CA LEU A 139 -1.921 -0.771 0.019 1.00 0.00 C ATOM 549 C LEU A 139 -2.864 0.062 -0.856 1.00 0.00 C ATOM 550 O LEU A 139 -3.347 -0.440 -1.869 1.00 0.00 O ATOM 551 CB LEU A 139 -0.448 -0.432 -0.293 1.00 0.00 C ATOM 552 CG LEU A 139 0.683 -1.211 0.400 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.443 -1.355 1.890 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.947 -2.596 -0.184 1.00 0.00 C ATOM 0 H LEU A 139 -1.969 -2.547 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.097 -0.521 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.309 -0.547 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.303 0.624 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 139 1.568 -0.602 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.266 -1.911 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.382 -0.367 2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.491 -1.891 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.759 -3.073 0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.046 -3.204 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.225 -2.501 -1.234 1.00 0.00 H new ATOM 566 N SER A 140 -3.106 1.326 -0.505 1.00 0.00 N ATOM 567 CA SER A 140 -3.954 2.245 -1.274 1.00 0.00 C ATOM 568 C SER A 140 -3.349 3.644 -1.389 1.00 0.00 C ATOM 569 O SER A 140 -2.702 4.115 -0.454 1.00 0.00 O ATOM 570 CB SER A 140 -5.354 2.328 -0.660 1.00 0.00 C ATOM 571 OG SER A 140 -6.216 3.140 -1.436 1.00 0.00 O ATOM 0 H SER A 140 -2.713 1.749 0.336 1.00 0.00 H new ATOM 0 HA SER A 140 -4.024 1.837 -2.282 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.775 1.326 -0.576 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.285 2.731 0.350 1.00 0.00 H new ATOM 0 HG SER A 140 -7.102 3.170 -1.017 1.00 0.00 H new ATOM 577 N LYS A 141 -3.598 4.330 -2.509 1.00 0.00 N ATOM 578 CA LYS A 141 -3.346 5.766 -2.719 1.00 0.00 C ATOM 579 C LYS A 141 -4.675 6.529 -2.689 1.00 0.00 C ATOM 580 O LYS A 141 -5.612 6.131 -3.384 1.00 0.00 O ATOM 581 CB LYS A 141 -2.614 5.951 -4.062 1.00 0.00 C ATOM 582 CG LYS A 141 -2.377 7.410 -4.490 1.00 0.00 C ATOM 583 CD LYS A 141 -1.306 8.133 -3.668 1.00 0.00 C ATOM 584 CE LYS A 141 -1.192 9.578 -4.165 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.113 10.312 -3.462 1.00 0.00 N ATOM 0 H LYS A 141 -3.999 3.883 -3.333 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.716 6.166 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.650 5.446 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.189 5.450 -4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.088 7.427 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.315 7.959 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.568 8.118 -2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.347 7.624 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.996 9.580 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.141 10.092 -4.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.027 11.239 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.378 10.449 -2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.770 9.765 -3.513 1.00 0.00 H new ATOM 599 N LYS A 142 -4.736 7.649 -1.955 1.00 0.00 N ATOM 600 CA LYS A 142 -5.863 8.591 -1.959 1.00 0.00 C ATOM 601 C LYS A 142 -5.545 9.778 -2.869 1.00 0.00 C ATOM 602 O LYS A 142 -4.643 10.556 -2.562 1.00 0.00 O ATOM 603 CB LYS A 142 -6.200 8.962 -0.506 1.00 0.00 C ATOM 604 CG LYS A 142 -7.405 9.914 -0.336 1.00 0.00 C ATOM 605 CD LYS A 142 -7.097 11.417 -0.462 1.00 0.00 C ATOM 606 CE LYS A 142 -5.949 11.957 0.408 1.00 0.00 C ATOM 607 NZ LYS A 142 -6.237 11.871 1.865 1.00 0.00 N ATOM 0 H LYS A 142 -3.984 7.931 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.763 8.143 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.399 8.046 0.050 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.324 9.426 -0.053 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.157 9.653 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.850 9.735 0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.865 11.631 -1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.002 11.973 -0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.040 11.397 0.189 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.756 12.996 0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.343 11.867 2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.809 12.690 2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.761 10.995 2.064 1.00 0.00 H new ATOM 621 N MET A 143 -6.270 9.927 -3.983 1.00 0.00 N ATOM 622 CA MET A 143 -6.078 11.044 -4.932 1.00 0.00 C ATOM 623 C MET A 143 -7.287 11.240 -5.848 1.00 0.00 C ATOM 624 O MET A 143 -7.916 10.261 -6.236 1.00 0.00 O ATOM 625 CB MET A 143 -4.810 10.835 -5.784 1.00 0.00 C ATOM 626 CG MET A 143 -4.847 9.578 -6.659 1.00 0.00 C ATOM 627 SD MET A 143 -3.342 9.331 -7.632 1.00 0.00 S ATOM 628 CE MET A 143 -3.884 7.867 -8.543 1.00 0.00 C ATOM 0 H MET A 143 -7.009 9.279 -4.258 1.00 0.00 H new ATOM 0 HA MET A 143 -5.962 11.945 -4.330 1.00 0.00 H new ATOM 0 HB2 MET A 143 -4.667 11.706 -6.423 1.00 0.00 H new ATOM 0 HB3 MET A 143 -3.945 10.779 -5.123 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.006 8.707 -6.023 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.700 9.640 -7.334 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.016 7.357 -8.962 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.410 7.192 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 143 -4.553 8.167 -9.350 1.00 0.00 H new ATOM 638 N VAL A 144 -7.614 12.480 -6.235 1.00 0.00 N ATOM 639 CA VAL A 144 -8.605 12.743 -7.294 1.00 0.00 C ATOM 640 C VAL A 144 -8.176 12.088 -8.616 1.00 0.00 C ATOM 641 O VAL A 144 -7.032 12.220 -9.055 1.00 0.00 O ATOM 642 CB VAL A 144 -8.902 14.252 -7.433 1.00 0.00 C ATOM 643 CG1 VAL A 144 -7.680 15.113 -7.775 1.00 0.00 C ATOM 644 CG2 VAL A 144 -10.001 14.510 -8.463 1.00 0.00 C ATOM 0 H VAL A 144 -7.206 13.322 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.549 12.280 -7.006 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.234 14.556 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.981 16.158 -7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -6.931 15.009 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -7.258 14.785 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.186 15.582 -8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -9.686 14.128 -9.434 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -10.916 14.004 -8.154 1.00 0.00 H new ATOM 654 N ASP A 145 -9.091 11.342 -9.239 1.00 0.00 N ATOM 655 CA ASP A 145 -8.833 10.615 -10.486 1.00 0.00 C ATOM 656 C ASP A 145 -8.694 11.595 -11.672 1.00 0.00 C ATOM 657 O ASP A 145 -9.570 12.445 -11.868 1.00 0.00 O ATOM 658 CB ASP A 145 -9.967 9.608 -10.718 1.00 0.00 C ATOM 659 CG ASP A 145 -9.735 8.757 -11.970 1.00 0.00 C ATOM 660 OD1 ASP A 145 -9.963 9.259 -13.094 1.00 0.00 O ATOM 661 OD2 ASP A 145 -9.389 7.561 -11.843 1.00 0.00 O ATOM 0 H ASP A 145 -10.042 11.224 -8.889 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.890 10.074 -10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.056 8.956 -9.849 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.912 10.143 -10.814 1.00 0.00 H new ATOM 666 N PRO A 146 -7.623 11.497 -12.483 1.00 0.00 N ATOM 667 CA PRO A 146 -7.305 12.484 -13.515 1.00 0.00 C ATOM 668 C PRO A 146 -8.234 12.450 -14.740 1.00 0.00 C ATOM 669 O PRO A 146 -8.257 13.412 -15.510 1.00 0.00 O ATOM 670 CB PRO A 146 -5.847 12.202 -13.896 1.00 0.00 C ATOM 671 CG PRO A 146 -5.697 10.706 -13.619 1.00 0.00 C ATOM 672 CD PRO A 146 -6.559 10.509 -12.381 1.00 0.00 C ATOM 0 HA PRO A 146 -7.453 13.492 -13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.651 12.440 -14.942 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.153 12.794 -13.299 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.046 10.102 -14.456 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.658 10.430 -13.438 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.965 9.498 -12.343 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.977 10.653 -11.471 1.00 0.00 H new ATOM 680 N GLU A 147 -9.013 11.381 -14.929 1.00 0.00 N ATOM 681 CA GLU A 147 -10.028 11.274 -15.992 1.00 0.00 C ATOM 682 C GLU A 147 -11.456 11.508 -15.463 1.00 0.00 C ATOM 683 O GLU A 147 -12.387 11.697 -16.251 1.00 0.00 O ATOM 684 CB GLU A 147 -9.922 9.904 -16.683 1.00 0.00 C ATOM 685 CG GLU A 147 -8.573 9.694 -17.385 1.00 0.00 C ATOM 686 CD GLU A 147 -8.576 8.385 -18.198 1.00 0.00 C ATOM 687 OE1 GLU A 147 -8.308 7.302 -17.621 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.843 8.427 -19.425 1.00 0.00 O ATOM 0 H GLU A 147 -8.959 10.550 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 147 -9.828 12.061 -16.719 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.068 9.117 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.725 9.808 -17.413 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -8.367 10.537 -18.045 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.773 9.666 -16.645 1.00 0.00 H new ATOM 695 N LYS A 148 -11.632 11.494 -14.133 1.00 0.00 N ATOM 696 CA LYS A 148 -12.921 11.549 -13.425 1.00 0.00 C ATOM 697 C LYS A 148 -12.854 12.431 -12.164 1.00 0.00 C ATOM 698 O LYS A 148 -13.210 11.972 -11.076 1.00 0.00 O ATOM 699 CB LYS A 148 -13.378 10.120 -13.074 1.00 0.00 C ATOM 700 CG LYS A 148 -13.576 9.199 -14.285 1.00 0.00 C ATOM 701 CD LYS A 148 -13.976 7.790 -13.828 1.00 0.00 C ATOM 702 CE LYS A 148 -12.892 7.054 -13.017 1.00 0.00 C ATOM 703 NZ LYS A 148 -11.586 6.972 -13.726 1.00 0.00 N ATOM 0 H LYS A 148 -10.841 11.441 -13.491 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.652 12.010 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.642 9.670 -12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.315 10.178 -12.520 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.346 9.608 -14.939 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.656 9.151 -14.868 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.880 7.860 -13.224 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.224 7.193 -14.706 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.750 7.565 -12.065 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.239 6.046 -12.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.952 6.327 -13.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.737 6.615 -14.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.155 7.917 -13.770 1.00 0.00 H new ATOM 717 N PRO A 149 -12.465 13.714 -12.261 1.00 0.00 N ATOM 718 CA PRO A 149 -12.406 14.606 -11.102 1.00 0.00 C ATOM 719 C PRO A 149 -13.783 14.931 -10.485 1.00 0.00 C ATOM 720 O PRO A 149 -13.842 15.524 -9.407 1.00 0.00 O ATOM 721 CB PRO A 149 -11.634 15.839 -11.578 1.00 0.00 C ATOM 722 CG PRO A 149 -11.962 15.893 -13.070 1.00 0.00 C ATOM 723 CD PRO A 149 -12.038 14.421 -13.462 1.00 0.00 C ATOM 0 HA PRO A 149 -11.898 14.123 -10.267 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -11.957 16.742 -11.061 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -10.563 15.737 -11.403 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -12.904 16.409 -13.257 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -11.192 16.421 -13.633 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -12.745 14.269 -14.278 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.070 14.057 -13.807 1.00 0.00 H new ATOM 731 N GLN A 150 -14.891 14.517 -11.121 1.00 0.00 N ATOM 732 CA GLN A 150 -16.249 14.643 -10.572 1.00 0.00 C ATOM 733 C GLN A 150 -16.520 13.591 -9.481 1.00 0.00 C ATOM 734 O GLN A 150 -17.340 13.813 -8.587 1.00 0.00 O ATOM 735 CB GLN A 150 -17.277 14.511 -11.711 1.00 0.00 C ATOM 736 CG GLN A 150 -17.141 15.577 -12.813 1.00 0.00 C ATOM 737 CD GLN A 150 -17.296 17.005 -12.289 1.00 0.00 C ATOM 738 OE1 GLN A 150 -16.336 17.744 -12.117 1.00 0.00 O ATOM 739 NE2 GLN A 150 -18.503 17.450 -12.001 1.00 0.00 N ATOM 0 H GLN A 150 -14.867 14.080 -12.042 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.341 15.625 -10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -17.177 13.524 -12.162 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.280 14.568 -11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.166 15.475 -13.290 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.893 15.395 -13.581 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -19.315 16.848 -12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.625 18.397 -11.641 1.00 0.00 H new ATOM 748 N LEU A 151 -15.803 12.461 -9.529 1.00 0.00 N ATOM 749 CA LEU A 151 -15.824 11.392 -8.529 1.00 0.00 C ATOM 750 C LEU A 151 -15.124 11.794 -7.213 1.00 0.00 C ATOM 751 O LEU A 151 -15.433 11.249 -6.152 1.00 0.00 O ATOM 752 CB LEU A 151 -15.143 10.184 -9.200 1.00 0.00 C ATOM 753 CG LEU A 151 -15.895 8.857 -9.047 1.00 0.00 C ATOM 754 CD1 LEU A 151 -15.409 7.932 -10.159 1.00 0.00 C ATOM 755 CD2 LEU A 151 -15.651 8.210 -7.687 1.00 0.00 C ATOM 0 H LEU A 151 -15.166 12.261 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 151 -16.846 11.160 -8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -15.022 10.397 -10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -14.143 10.069 -8.782 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.967 9.039 -9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.922 6.973 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -15.623 8.384 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.335 7.777 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.204 7.273 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.586 8.012 -7.564 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.988 8.883 -6.898 1.00 0.00 H new ATOM 767 N GLY A 152 -14.197 12.758 -7.271 1.00 0.00 N ATOM 768 CA GLY A 152 -13.357 13.169 -6.149 1.00 0.00 C ATOM 769 C GLY A 152 -12.204 12.194 -5.907 1.00 0.00 C ATOM 770 O GLY A 152 -11.836 11.400 -6.776 1.00 0.00 O ATOM 0 H GLY A 152 -14.009 13.285 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.956 14.164 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.966 13.241 -5.248 1.00 0.00 H new ATOM 774 N MET A 153 -11.604 12.281 -4.721 1.00 0.00 N ATOM 775 CA MET A 153 -10.468 11.470 -4.299 1.00 0.00 C ATOM 776 C MET A 153 -10.859 9.987 -4.209 1.00 0.00 C ATOM 777 O MET A 153 -11.740 9.616 -3.430 1.00 0.00 O ATOM 778 CB MET A 153 -9.882 12.024 -2.986 1.00 0.00 C ATOM 779 CG MET A 153 -9.836 13.566 -2.971 1.00 0.00 C ATOM 780 SD MET A 153 -8.638 14.327 -1.850 1.00 0.00 S ATOM 781 CE MET A 153 -7.203 14.247 -2.948 1.00 0.00 C ATOM 0 H MET A 153 -11.907 12.941 -4.005 1.00 0.00 H new ATOM 0 HA MET A 153 -9.679 11.530 -5.049 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.481 11.672 -2.146 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.875 11.631 -2.846 1.00 0.00 H new ATOM 0 HG2 MET A 153 -9.623 13.911 -3.983 1.00 0.00 H new ATOM 0 HG3 MET A 153 -10.828 13.934 -2.711 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.338 13.888 -2.390 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.413 13.564 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 153 -6.993 15.240 -3.345 1.00 0.00 H new ATOM 791 N ILE A 154 -10.191 9.144 -5.003 1.00 0.00 N ATOM 792 CA ILE A 154 -10.398 7.694 -5.047 1.00 0.00 C ATOM 793 C ILE A 154 -9.446 6.947 -4.121 1.00 0.00 C ATOM 794 O ILE A 154 -8.394 7.461 -3.755 1.00 0.00 O ATOM 795 CB ILE A 154 -10.324 7.119 -6.482 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.026 7.483 -7.231 1.00 0.00 C ATOM 797 CG2 ILE A 154 -11.564 7.541 -7.275 1.00 0.00 C ATOM 798 CD1 ILE A 154 -8.734 6.534 -8.397 1.00 0.00 C ATOM 0 H ILE A 154 -9.471 9.462 -5.651 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.414 7.535 -4.686 1.00 0.00 H new ATOM 0 HB ILE A 154 -10.304 6.033 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -9.102 8.503 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -8.190 7.463 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.507 7.133 -8.284 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -12.458 7.162 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.611 8.629 -7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -7.810 6.836 -8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -8.629 5.517 -8.020 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.555 6.573 -9.112 1.00 0.00 H new ATOM 810 N ASP A 155 -9.816 5.712 -3.792 1.00 0.00 N ATOM 811 CA ASP A 155 -9.006 4.751 -3.040 1.00 0.00 C ATOM 812 C ASP A 155 -8.457 3.705 -4.023 1.00 0.00 C ATOM 813 O ASP A 155 -9.128 2.727 -4.370 1.00 0.00 O ATOM 814 CB ASP A 155 -9.844 4.115 -1.920 1.00 0.00 C ATOM 815 CG ASP A 155 -10.213 5.128 -0.823 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.327 5.492 -0.014 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.397 5.540 -0.747 1.00 0.00 O ATOM 0 H ASP A 155 -10.727 5.335 -4.052 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.164 5.249 -2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.755 3.694 -2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.288 3.289 -1.477 1.00 0.00 H new ATOM 822 N ARG A 156 -7.255 3.964 -4.542 1.00 0.00 N ATOM 823 CA ARG A 156 -6.602 3.172 -5.597 1.00 0.00 C ATOM 824 C ARG A 156 -5.751 2.079 -4.946 1.00 0.00 C ATOM 825 O ARG A 156 -4.715 2.403 -4.380 1.00 0.00 O ATOM 826 CB ARG A 156 -5.806 4.130 -6.516 1.00 0.00 C ATOM 827 CG ARG A 156 -5.910 3.757 -7.998 1.00 0.00 C ATOM 828 CD ARG A 156 -5.352 4.846 -8.919 1.00 0.00 C ATOM 829 NE ARG A 156 -5.427 4.453 -10.342 1.00 0.00 N ATOM 830 CZ ARG A 156 -4.615 3.642 -11.002 1.00 0.00 C ATOM 831 NH1 ARG A 156 -3.553 3.108 -10.471 1.00 0.00 N ATOM 832 NH2 ARG A 156 -4.874 3.320 -12.235 1.00 0.00 N ATOM 0 H ARG A 156 -6.688 4.754 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.326 2.660 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.172 5.147 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.758 4.124 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.371 2.826 -8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.954 3.573 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.909 5.771 -8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.315 5.051 -8.653 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.196 4.854 -10.879 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.312 3.308 -9.500 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.962 2.489 -11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.704 3.692 -12.696 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.247 2.695 -12.741 1.00 0.00 H new ATOM 846 N TRP A 157 -6.195 0.820 -4.977 1.00 0.00 N ATOM 847 CA TRP A 157 -5.528 -0.298 -4.283 1.00 0.00 C ATOM 848 C TRP A 157 -4.388 -0.940 -5.094 1.00 0.00 C ATOM 849 O TRP A 157 -4.360 -0.844 -6.316 1.00 0.00 O ATOM 850 CB TRP A 157 -6.553 -1.347 -3.827 1.00 0.00 C ATOM 851 CG TRP A 157 -7.488 -0.891 -2.745 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.722 -0.375 -2.944 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.275 -0.866 -1.294 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.286 -0.032 -1.731 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.433 -0.294 -0.682 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.218 -1.239 -0.429 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.535 -0.097 0.704 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.300 -1.019 0.960 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.457 -0.459 1.529 1.00 0.00 C ATOM 0 H TRP A 157 -7.033 0.540 -5.487 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.052 0.132 -3.402 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.143 -1.656 -4.690 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.017 -2.228 -3.475 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.195 -0.250 -3.907 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.219 0.366 -1.625 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.333 -1.700 -0.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.431 0.328 1.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.466 -1.283 1.594 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.517 -0.308 2.597 1.00 0.00 H new ATOM 870 N TYR A 158 -3.463 -1.617 -4.409 1.00 0.00 N ATOM 871 CA TYR A 158 -2.231 -2.228 -4.919 1.00 0.00 C ATOM 872 C TYR A 158 -1.808 -3.475 -4.111 1.00 0.00 C ATOM 873 O TYR A 158 -2.060 -3.574 -2.904 1.00 0.00 O ATOM 874 CB TYR A 158 -1.093 -1.197 -4.835 1.00 0.00 C ATOM 875 CG TYR A 158 -1.338 0.087 -5.603 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.226 0.081 -7.002 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.751 1.256 -4.936 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.572 1.226 -7.747 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.094 2.402 -5.678 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.030 2.381 -7.085 1.00 0.00 C ATOM 881 OH TYR A 158 -2.421 3.468 -7.806 1.00 0.00 O ATOM 0 H TYR A 158 -3.563 -1.764 -3.405 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.424 -2.539 -5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.923 -0.950 -3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.177 -1.657 -5.207 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.873 -0.805 -7.510 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.805 1.273 -3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.486 1.218 -8.824 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.407 3.300 -5.167 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.710 4.178 -7.196 1.00 0.00 H new ATOM 891 N HIS A 159 -1.073 -4.383 -4.765 1.00 0.00 N ATOM 892 CA HIS A 159 -0.266 -5.443 -4.114 1.00 0.00 C ATOM 893 C HIS A 159 0.965 -4.834 -3.388 1.00 0.00 C ATOM 894 O HIS A 159 1.419 -3.750 -3.773 1.00 0.00 O ATOM 895 CB HIS A 159 0.273 -6.456 -5.143 1.00 0.00 C ATOM 896 CG HIS A 159 -0.746 -7.337 -5.818 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.087 -7.321 -7.171 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.464 -8.320 -5.199 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.055 -8.236 -7.319 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.274 -8.880 -6.163 1.00 0.00 N ATOM 0 H HIS A 159 -1.016 -4.409 -5.783 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.928 -5.941 -3.406 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.811 -5.905 -5.914 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.999 -7.096 -4.643 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.408 -8.603 -4.158 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.585 -8.428 -8.240 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.927 -9.651 -6.022 1.00 0.00 H new ATOM 908 N PRO A 160 1.607 -5.555 -2.444 1.00 0.00 N ATOM 909 CA PRO A 160 2.871 -5.155 -1.803 1.00 0.00 C ATOM 910 C PRO A 160 4.071 -4.990 -2.747 1.00 0.00 C ATOM 911 O PRO A 160 4.979 -4.219 -2.447 1.00 0.00 O ATOM 912 CB PRO A 160 3.148 -6.208 -0.725 1.00 0.00 C ATOM 913 CG PRO A 160 1.757 -6.746 -0.408 1.00 0.00 C ATOM 914 CD PRO A 160 1.096 -6.746 -1.782 1.00 0.00 C ATOM 0 HA PRO A 160 2.749 -4.152 -1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.812 -6.993 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.622 -5.771 0.154 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.795 -7.745 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.225 -6.111 0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.347 -7.647 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.010 -6.716 -1.698 1.00 0.00 H new ATOM 922 N GLY A 161 4.091 -5.695 -3.881 1.00 0.00 N ATOM 923 CA GLY A 161 5.096 -5.491 -4.931 1.00 0.00 C ATOM 924 C GLY A 161 4.786 -4.269 -5.803 1.00 0.00 C ATOM 925 O GLY A 161 5.657 -3.433 -6.057 1.00 0.00 O ATOM 0 H GLY A 161 3.411 -6.424 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.077 -5.368 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.147 -6.380 -5.560 1.00 0.00 H new ATOM 929 N CYS A 162 3.527 -4.133 -6.227 1.00 0.00 N ATOM 930 CA CYS A 162 3.119 -3.156 -7.228 1.00 0.00 C ATOM 931 C CYS A 162 3.113 -1.717 -6.717 1.00 0.00 C ATOM 932 O CYS A 162 3.514 -0.813 -7.445 1.00 0.00 O ATOM 933 CB CYS A 162 1.736 -3.537 -7.750 1.00 0.00 C ATOM 934 SG CYS A 162 1.734 -5.265 -8.334 1.00 0.00 S ATOM 0 H CYS A 162 2.758 -4.706 -5.879 1.00 0.00 H new ATOM 0 HA CYS A 162 3.860 -3.182 -8.027 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.995 -3.412 -6.961 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.451 -2.871 -8.564 1.00 0.00 H new ATOM 939 N PHE A 163 2.710 -1.480 -5.468 1.00 0.00 N ATOM 940 CA PHE A 163 2.741 -0.126 -4.911 1.00 0.00 C ATOM 941 C PHE A 163 4.177 0.441 -4.912 1.00 0.00 C ATOM 942 O PHE A 163 4.370 1.618 -5.209 1.00 0.00 O ATOM 943 CB PHE A 163 2.057 -0.097 -3.542 1.00 0.00 C ATOM 944 CG PHE A 163 2.998 -0.131 -2.366 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.501 -1.363 -1.928 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.393 1.062 -1.740 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.349 -1.415 -0.806 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.241 1.012 -0.619 1.00 0.00 C ATOM 949 CZ PHE A 163 4.712 -0.227 -0.146 1.00 0.00 C ATOM 0 H PHE A 163 2.363 -2.196 -4.830 1.00 0.00 H new ATOM 0 HA PHE A 163 2.166 0.544 -5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.447 0.804 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.379 -0.948 -3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.239 -2.271 -2.450 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.047 2.013 -2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.720 -2.365 -0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.531 1.925 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.352 -0.266 0.723 1.00 0.00 H new ATOM 959 N VAL A 164 5.186 -0.414 -4.678 1.00 0.00 N ATOM 960 CA VAL A 164 6.609 -0.075 -4.864 1.00 0.00 C ATOM 961 C VAL A 164 6.961 0.139 -6.338 1.00 0.00 C ATOM 962 O VAL A 164 7.626 1.122 -6.662 1.00 0.00 O ATOM 963 CB VAL A 164 7.549 -1.114 -4.218 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.010 -0.650 -4.269 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.172 -1.353 -2.753 1.00 0.00 C ATOM 0 H VAL A 164 5.037 -1.369 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 164 6.765 0.871 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 164 7.440 -2.038 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.647 -1.403 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.311 -0.508 -5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.112 0.292 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.848 -2.089 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.250 -0.417 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.148 -1.723 -2.696 1.00 0.00 H new ATOM 975 N LYS A 165 6.466 -0.697 -7.260 1.00 0.00 N ATOM 976 CA LYS A 165 6.693 -0.542 -8.711 1.00 0.00 C ATOM 977 C LYS A 165 6.259 0.836 -9.238 1.00 0.00 C ATOM 978 O LYS A 165 6.959 1.419 -10.066 1.00 0.00 O ATOM 979 CB LYS A 165 5.979 -1.689 -9.454 1.00 0.00 C ATOM 980 CG LYS A 165 6.156 -1.656 -10.981 1.00 0.00 C ATOM 981 CD LYS A 165 5.440 -2.824 -11.682 1.00 0.00 C ATOM 982 CE LYS A 165 3.918 -2.906 -11.460 1.00 0.00 C ATOM 983 NZ LYS A 165 3.192 -1.705 -11.953 1.00 0.00 N ATOM 0 H LYS A 165 5.892 -1.507 -7.023 1.00 0.00 H new ATOM 0 HA LYS A 165 7.765 -0.598 -8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.354 -2.640 -9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.915 -1.651 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.770 -0.713 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.219 -1.689 -11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.629 -2.751 -12.753 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.889 -3.757 -11.342 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.530 -3.791 -11.965 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.718 -3.033 -10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.223 -1.971 -12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.157 -0.987 -11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.687 -1.316 -12.781 1.00 0.00 H new ATOM 997 N ASN A 166 5.157 1.387 -8.721 1.00 0.00 N ATOM 998 CA ASN A 166 4.630 2.709 -9.062 1.00 0.00 C ATOM 999 C ASN A 166 4.918 3.779 -7.998 1.00 0.00 C ATOM 1000 O ASN A 166 4.352 4.855 -8.108 1.00 0.00 O ATOM 1001 CB ASN A 166 3.162 2.655 -9.568 1.00 0.00 C ATOM 1002 CG ASN A 166 2.416 1.349 -9.383 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.500 0.439 -10.199 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.656 1.214 -8.324 1.00 0.00 N ATOM 0 H ASN A 166 4.586 0.905 -8.027 1.00 0.00 H new ATOM 0 HA ASN A 166 5.200 3.056 -9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.600 3.440 -9.062 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.161 2.897 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.133 0.350 -8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.587 1.973 -7.646 1.00 0.00 H new ATOM 1011 N ARG A 167 5.786 3.570 -6.993 1.00 0.00 N ATOM 1012 CA ARG A 167 6.024 4.556 -5.911 1.00 0.00 C ATOM 1013 C ARG A 167 6.364 5.962 -6.418 1.00 0.00 C ATOM 1014 O ARG A 167 5.956 6.944 -5.806 1.00 0.00 O ATOM 1015 CB ARG A 167 7.022 4.030 -4.852 1.00 0.00 C ATOM 1016 CG ARG A 167 8.500 4.432 -5.011 1.00 0.00 C ATOM 1017 CD ARG A 167 9.167 3.638 -6.133 1.00 0.00 C ATOM 1018 NE ARG A 167 10.360 4.317 -6.670 1.00 0.00 N ATOM 1019 CZ ARG A 167 10.679 4.415 -7.950 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.034 3.771 -8.878 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.643 5.192 -8.344 1.00 0.00 N ATOM 0 H ARG A 167 6.342 2.720 -6.903 1.00 0.00 H new ATOM 0 HA ARG A 167 5.067 4.674 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.684 4.369 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.967 2.941 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.569 5.499 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.030 4.260 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.450 2.654 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.450 3.479 -6.938 1.00 0.00 H new ATOM 0 HE ARG A 167 10.994 4.748 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.252 3.165 -8.629 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.310 3.872 -9.855 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.168 5.739 -7.662 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.875 5.255 -9.335 1.00 0.00 H new ATOM 1035 N GLU A 168 7.075 6.063 -7.543 1.00 0.00 N ATOM 1036 CA GLU A 168 7.366 7.340 -8.213 1.00 0.00 C ATOM 1037 C GLU A 168 6.116 8.033 -8.789 1.00 0.00 C ATOM 1038 O GLU A 168 6.051 9.261 -8.852 1.00 0.00 O ATOM 1039 CB GLU A 168 8.424 7.135 -9.312 1.00 0.00 C ATOM 1040 CG GLU A 168 7.984 6.204 -10.458 1.00 0.00 C ATOM 1041 CD GLU A 168 9.122 6.021 -11.481 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.016 5.169 -11.246 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.135 6.727 -12.518 1.00 0.00 O ATOM 0 H GLU A 168 7.471 5.254 -8.022 1.00 0.00 H new ATOM 0 HA GLU A 168 7.756 8.009 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.687 8.106 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.327 6.729 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.693 5.235 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.106 6.619 -10.954 1.00 0.00 H new ATOM 1050 N GLU A 169 5.105 7.250 -9.170 1.00 0.00 N ATOM 1051 CA GLU A 169 3.781 7.710 -9.595 1.00 0.00 C ATOM 1052 C GLU A 169 2.889 8.030 -8.384 1.00 0.00 C ATOM 1053 O GLU A 169 2.158 9.023 -8.387 1.00 0.00 O ATOM 1054 CB GLU A 169 3.081 6.675 -10.494 1.00 0.00 C ATOM 1055 CG GLU A 169 3.988 6.069 -11.569 1.00 0.00 C ATOM 1056 CD GLU A 169 3.178 5.539 -12.769 1.00 0.00 C ATOM 1057 OE1 GLU A 169 2.797 6.348 -13.650 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.930 4.313 -12.854 1.00 0.00 O ATOM 0 H GLU A 169 5.190 6.234 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 169 3.934 8.621 -10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.689 5.872 -9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.227 7.148 -10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.697 6.822 -11.913 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.571 5.256 -11.137 1.00 0.00 H new ATOM 1065 N LEU A 170 2.980 7.207 -7.327 1.00 0.00 N ATOM 1066 CA LEU A 170 2.243 7.384 -6.069 1.00 0.00 C ATOM 1067 C LEU A 170 2.828 8.495 -5.167 1.00 0.00 C ATOM 1068 O LEU A 170 2.178 8.904 -4.205 1.00 0.00 O ATOM 1069 CB LEU A 170 2.117 6.033 -5.333 1.00 0.00 C ATOM 1070 CG LEU A 170 1.591 4.844 -6.166 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.316 3.648 -5.255 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.339 5.157 -6.980 1.00 0.00 C ATOM 0 H LEU A 170 3.581 6.383 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 170 1.242 7.731 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.097 5.766 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.455 6.170 -4.478 1.00 0.00 H new ATOM 0 HG LEU A 170 2.378 4.614 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.945 2.814 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.238 3.354 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.569 3.922 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.035 4.270 -7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.465 5.458 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.552 5.967 -7.678 1.00 0.00 H new ATOM 1084 N GLY A 171 4.012 9.029 -5.489 1.00 0.00 N ATOM 1085 CA GLY A 171 4.579 10.250 -4.896 1.00 0.00 C ATOM 1086 C GLY A 171 5.518 10.028 -3.703 1.00 0.00 C ATOM 1087 O GLY A 171 5.747 10.952 -2.919 1.00 0.00 O ATOM 0 H GLY A 171 4.623 8.612 -6.191 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.124 10.790 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.759 10.893 -4.576 1.00 0.00 H new ATOM 1091 N PHE A 172 6.059 8.819 -3.544 1.00 0.00 N ATOM 1092 CA PHE A 172 6.971 8.462 -2.454 1.00 0.00 C ATOM 1093 C PHE A 172 8.339 9.156 -2.552 1.00 0.00 C ATOM 1094 O PHE A 172 8.956 9.209 -3.620 1.00 0.00 O ATOM 1095 CB PHE A 172 7.184 6.945 -2.438 1.00 0.00 C ATOM 1096 CG PHE A 172 6.068 6.160 -1.784 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.930 5.769 -2.512 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.194 5.792 -0.436 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.926 5.005 -1.890 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.193 5.036 0.194 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.059 4.643 -0.537 1.00 0.00 C ATOM 0 H PHE A 172 5.872 8.045 -4.181 1.00 0.00 H new ATOM 0 HA PHE A 172 6.501 8.803 -1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.303 6.597 -3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.117 6.728 -1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.827 6.055 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.069 6.093 0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.055 4.697 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.294 4.758 1.233 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.286 4.060 -0.058 1.00 0.00 H new ATOM 1111 N ARG A 173 8.850 9.590 -1.394 1.00 0.00 N ATOM 1112 CA ARG A 173 10.254 9.949 -1.133 1.00 0.00 C ATOM 1113 C ARG A 173 10.710 9.312 0.195 1.00 0.00 C ATOM 1114 O ARG A 173 9.856 9.068 1.052 1.00 0.00 O ATOM 1115 CB ARG A 173 10.411 11.479 -1.082 1.00 0.00 C ATOM 1116 CG ARG A 173 10.044 12.169 -2.404 1.00 0.00 C ATOM 1117 CD ARG A 173 10.097 13.687 -2.232 1.00 0.00 C ATOM 1118 NE ARG A 173 9.844 14.380 -3.511 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.675 14.722 -4.027 1.00 0.00 C ATOM 1120 NH1 ARG A 173 7.548 14.554 -3.395 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.617 15.252 -5.215 1.00 0.00 N ATOM 0 H ARG A 173 8.265 9.708 -0.567 1.00 0.00 H new ATOM 0 HA ARG A 173 10.880 9.569 -1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.782 11.876 -0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.442 11.724 -0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.733 11.859 -3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.046 11.865 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.357 13.998 -1.495 1.00 0.00 H new ATOM 0 HD3 ARG A 173 11.074 13.978 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 173 10.667 14.624 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.543 14.143 -2.461 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.671 14.833 -3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.473 15.404 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.715 15.516 -5.612 1.00 0.00 H new ATOM 1135 N PRO A 174 12.020 9.088 0.423 1.00 0.00 N ATOM 1136 CA PRO A 174 12.526 8.458 1.651 1.00 0.00 C ATOM 1137 C PRO A 174 12.149 9.193 2.947 1.00 0.00 C ATOM 1138 O PRO A 174 12.007 8.568 3.995 1.00 0.00 O ATOM 1139 CB PRO A 174 14.050 8.398 1.482 1.00 0.00 C ATOM 1140 CG PRO A 174 14.234 8.362 -0.033 1.00 0.00 C ATOM 1141 CD PRO A 174 13.110 9.270 -0.527 1.00 0.00 C ATOM 0 HA PRO A 174 12.069 7.475 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.538 9.265 1.926 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.473 7.514 1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.215 8.732 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.141 7.351 -0.429 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.432 10.311 -0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.801 8.999 -1.536 1.00 0.00 H new ATOM 1149 N GLU A 175 11.934 10.509 2.888 1.00 0.00 N ATOM 1150 CA GLU A 175 11.495 11.320 4.035 1.00 0.00 C ATOM 1151 C GLU A 175 10.067 10.999 4.531 1.00 0.00 C ATOM 1152 O GLU A 175 9.709 11.401 5.639 1.00 0.00 O ATOM 1153 CB GLU A 175 11.662 12.813 3.701 1.00 0.00 C ATOM 1154 CG GLU A 175 10.730 13.312 2.587 1.00 0.00 C ATOM 1155 CD GLU A 175 11.032 14.781 2.233 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.589 15.695 2.971 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.724 15.031 1.216 1.00 0.00 O ATOM 0 H GLU A 175 12.060 11.052 2.034 1.00 0.00 H new ATOM 0 HA GLU A 175 12.138 11.057 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.480 13.399 4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.695 12.995 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.850 12.688 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.692 13.217 2.906 1.00 0.00 H new ATOM 1164 N TYR A 176 9.265 10.268 3.742 1.00 0.00 N ATOM 1165 CA TYR A 176 7.927 9.780 4.104 1.00 0.00 C ATOM 1166 C TYR A 176 7.558 8.464 3.383 1.00 0.00 C ATOM 1167 O TYR A 176 6.594 8.385 2.620 1.00 0.00 O ATOM 1168 CB TYR A 176 6.876 10.902 3.960 1.00 0.00 C ATOM 1169 CG TYR A 176 6.954 11.833 2.753 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.149 11.341 1.445 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.783 13.219 2.951 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.169 12.223 0.347 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.812 14.106 1.858 1.00 0.00 C ATOM 1174 CZ TYR A 176 7.004 13.609 0.551 1.00 0.00 C ATOM 1175 OH TYR A 176 7.032 14.459 -0.512 1.00 0.00 O ATOM 0 H TYR A 176 9.541 9.991 2.800 1.00 0.00 H new ATOM 0 HA TYR A 176 7.939 9.509 5.160 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.892 10.433 3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.928 11.519 4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.284 10.281 1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.629 13.603 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.311 11.838 -0.652 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.687 15.167 2.020 1.00 0.00 H new ATOM 0 HH TYR A 176 6.902 15.379 -0.199 1.00 0.00 H new ATOM 1185 N SER A 177 8.360 7.418 3.610 1.00 0.00 N ATOM 1186 CA SER A 177 8.249 6.122 2.932 1.00 0.00 C ATOM 1187 C SER A 177 7.136 5.217 3.505 1.00 0.00 C ATOM 1188 O SER A 177 6.240 5.696 4.205 1.00 0.00 O ATOM 1189 CB SER A 177 9.624 5.465 2.933 1.00 0.00 C ATOM 1190 OG SER A 177 9.724 4.580 1.842 1.00 0.00 O ATOM 0 H SER A 177 9.123 7.450 4.287 1.00 0.00 H new ATOM 0 HA SER A 177 7.931 6.287 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.402 6.226 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.780 4.926 3.867 1.00 0.00 H new ATOM 0 HG SER A 177 9.825 3.663 2.173 1.00 0.00 H new ATOM 1196 N ALA A 178 7.154 3.910 3.207 1.00 0.00 N ATOM 1197 CA ALA A 178 6.112 2.940 3.593 1.00 0.00 C ATOM 1198 C ALA A 178 5.734 2.945 5.092 1.00 0.00 C ATOM 1199 O ALA A 178 4.604 2.620 5.452 1.00 0.00 O ATOM 1200 CB ALA A 178 6.572 1.534 3.177 1.00 0.00 C ATOM 0 H ALA A 178 7.914 3.484 2.676 1.00 0.00 H new ATOM 0 HA ALA A 178 5.204 3.243 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.811 0.805 3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.724 1.505 2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.508 1.293 3.682 1.00 0.00 H new ATOM 1206 N SER A 179 6.636 3.379 5.975 1.00 0.00 N ATOM 1207 CA SER A 179 6.388 3.517 7.414 1.00 0.00 C ATOM 1208 C SER A 179 5.394 4.635 7.775 1.00 0.00 C ATOM 1209 O SER A 179 4.990 4.744 8.935 1.00 0.00 O ATOM 1210 CB SER A 179 7.725 3.713 8.133 1.00 0.00 C ATOM 1211 OG SER A 179 8.363 4.887 7.655 1.00 0.00 O ATOM 0 H SER A 179 7.581 3.651 5.704 1.00 0.00 H new ATOM 0 HA SER A 179 5.908 2.597 7.749 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.562 3.789 9.208 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.367 2.847 7.969 1.00 0.00 H new ATOM 0 HG SER A 179 9.217 5.008 8.120 1.00 0.00 H new ATOM 1217 N GLN A 180 4.977 5.456 6.804 1.00 0.00 N ATOM 1218 CA GLN A 180 3.978 6.511 6.934 1.00 0.00 C ATOM 1219 C GLN A 180 2.750 6.271 6.033 1.00 0.00 C ATOM 1220 O GLN A 180 2.134 7.220 5.554 1.00 0.00 O ATOM 1221 CB GLN A 180 4.632 7.892 6.756 1.00 0.00 C ATOM 1222 CG GLN A 180 5.701 8.140 7.837 1.00 0.00 C ATOM 1223 CD GLN A 180 6.226 9.572 7.853 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.348 9.854 7.465 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.460 10.532 8.325 1.00 0.00 N ATOM 0 H GLN A 180 5.351 5.395 5.857 1.00 0.00 H new ATOM 0 HA GLN A 180 3.576 6.487 7.947 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.087 7.958 5.768 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.869 8.669 6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.280 7.904 8.814 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.535 7.457 7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.519 10.318 8.655 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.807 11.490 8.361 1.00 0.00 H new ATOM 1234 N LEU A 181 2.402 5.000 5.794 1.00 0.00 N ATOM 1235 CA LEU A 181 1.081 4.564 5.322 1.00 0.00 C ATOM 1236 C LEU A 181 0.082 4.459 6.496 1.00 0.00 C ATOM 1237 O LEU A 181 0.442 3.962 7.566 1.00 0.00 O ATOM 1238 CB LEU A 181 1.213 3.184 4.632 1.00 0.00 C ATOM 1239 CG LEU A 181 1.966 3.132 3.284 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.581 1.763 2.979 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.009 3.421 2.137 1.00 0.00 C ATOM 0 H LEU A 181 3.050 4.224 5.928 1.00 0.00 H new ATOM 0 HA LEU A 181 0.704 5.302 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.715 2.508 5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.209 2.790 4.473 1.00 0.00 H new ATOM 0 HG LEU A 181 2.758 3.875 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.094 1.800 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.294 1.502 3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.793 1.011 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.551 3.382 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.214 2.676 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.576 4.413 2.266 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.180 4.879 6.300 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.253 4.740 7.307 1.00 0.00 C ATOM 1255 C LYS A 182 -2.385 3.282 7.730 1.00 0.00 C ATOM 1256 O LYS A 182 -2.428 2.407 6.870 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.633 5.207 6.801 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.669 6.657 6.318 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.091 7.219 6.146 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.927 6.470 5.100 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.318 6.997 5.035 1.00 0.00 N ATOM 0 H LYS A 182 -1.488 5.326 5.437 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.962 5.378 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.947 4.557 5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.361 5.085 7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.125 7.280 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.143 6.726 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.606 7.180 7.106 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.025 8.269 5.862 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.456 6.562 4.122 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.950 5.408 5.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.856 6.469 4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.775 6.886 5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.296 8.005 4.778 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.468 3.015 9.026 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.632 1.667 9.567 1.00 0.00 C ATOM 1277 C GLY A 183 -1.400 0.759 9.451 1.00 0.00 C ATOM 1278 O GLY A 183 -1.492 -0.403 9.842 1.00 0.00 O ATOM 0 H GLY A 183 -2.423 3.738 9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.907 1.746 10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.466 1.187 9.055 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.240 1.251 8.986 1.00 0.00 N ATOM 1283 CA PHE A 184 1.003 0.473 8.917 1.00 0.00 C ATOM 1284 C PHE A 184 1.367 -0.094 10.299 1.00 0.00 C ATOM 1285 O PHE A 184 1.557 -1.298 10.457 1.00 0.00 O ATOM 1286 CB PHE A 184 2.112 1.382 8.359 1.00 0.00 C ATOM 1287 CG PHE A 184 3.538 0.890 8.516 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.239 1.185 9.699 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.187 0.200 7.475 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.577 0.785 9.853 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.531 -0.186 7.620 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.223 0.103 8.808 1.00 0.00 C ATOM 0 H PHE A 184 -0.140 2.207 8.645 1.00 0.00 H new ATOM 0 HA PHE A 184 0.877 -0.383 8.253 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.921 1.539 7.297 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.032 2.354 8.845 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.745 1.723 10.495 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.653 -0.033 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.106 1.001 10.770 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.032 -0.706 6.817 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.254 -0.200 8.918 1.00 0.00 H new ATOM 1302 N SER A 185 1.348 0.753 11.333 1.00 0.00 N ATOM 1303 CA SER A 185 1.627 0.374 12.726 1.00 0.00 C ATOM 1304 C SER A 185 0.628 -0.652 13.298 1.00 0.00 C ATOM 1305 O SER A 185 0.953 -1.341 14.265 1.00 0.00 O ATOM 1306 CB SER A 185 1.624 1.628 13.610 1.00 0.00 C ATOM 1307 OG SER A 185 2.574 2.587 13.157 1.00 0.00 O ATOM 0 H SER A 185 1.134 1.744 11.225 1.00 0.00 H new ATOM 0 HA SER A 185 2.607 -0.104 12.726 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.629 2.072 13.610 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.849 1.349 14.640 1.00 0.00 H new ATOM 0 HG SER A 185 2.547 3.375 13.739 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.571 -0.765 12.711 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.647 -1.684 13.115 1.00 0.00 C ATOM 1315 C LEU A 186 -1.588 -3.052 12.392 1.00 0.00 C ATOM 1316 O LEU A 186 -2.339 -3.964 12.754 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.018 -0.994 12.921 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.426 0.015 14.014 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.507 1.233 14.129 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -4.836 0.531 13.716 1.00 0.00 C ATOM 0 H LEU A 186 -0.830 -0.194 11.906 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.505 -1.912 14.171 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.010 -0.477 11.961 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.786 -1.765 12.861 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.362 -0.530 14.956 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.869 1.888 14.921 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.495 0.904 14.364 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.502 1.776 13.184 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.132 1.245 14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.846 1.021 12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.535 -0.305 13.709 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.692 -3.229 11.410 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.334 -4.540 10.844 1.00 0.00 C ATOM 1334 C LEU A 187 0.474 -5.383 11.861 1.00 0.00 C ATOM 1335 O LEU A 187 0.705 -4.979 13.004 1.00 0.00 O ATOM 1336 CB LEU A 187 0.443 -4.334 9.521 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.330 -3.636 8.383 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.643 -3.269 7.261 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.423 -4.509 7.775 1.00 0.00 C ATOM 0 H LEU A 187 -0.187 -2.454 10.979 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.244 -5.099 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.338 -3.751 9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.776 -5.308 9.163 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.801 -2.757 8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.100 -2.776 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.408 -2.596 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.116 -4.174 6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.928 -3.959 6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.978 -5.415 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.145 -4.778 8.546 1.00 0.00 H new ATOM 1351 N ALA A 188 0.953 -6.551 11.436 1.00 0.00 N ATOM 1352 CA ALA A 188 1.949 -7.345 12.146 1.00 0.00 C ATOM 1353 C ALA A 188 3.354 -6.816 11.831 1.00 0.00 C ATOM 1354 O ALA A 188 3.634 -6.379 10.713 1.00 0.00 O ATOM 1355 CB ALA A 188 1.798 -8.818 11.752 1.00 0.00 C ATOM 0 H ALA A 188 0.649 -6.982 10.563 1.00 0.00 H new ATOM 0 HA ALA A 188 1.797 -7.263 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.541 -9.414 12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.799 -9.165 12.017 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.946 -8.924 10.677 1.00 0.00 H new ATOM 1361 N THR A 189 4.261 -6.848 12.802 1.00 0.00 N ATOM 1362 CA THR A 189 5.598 -6.239 12.669 1.00 0.00 C ATOM 1363 C THR A 189 6.461 -6.914 11.604 1.00 0.00 C ATOM 1364 O THR A 189 7.207 -6.239 10.898 1.00 0.00 O ATOM 1365 CB THR A 189 6.281 -6.192 14.033 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.419 -5.486 14.910 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.618 -5.451 14.032 1.00 0.00 C ATOM 0 H THR A 189 4.099 -7.294 13.705 1.00 0.00 H new ATOM 0 HA THR A 189 5.467 -5.217 12.313 1.00 0.00 H new ATOM 0 HB THR A 189 6.477 -7.222 14.332 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.826 -5.437 15.800 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.040 -5.461 15.037 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.306 -5.943 13.344 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.462 -4.420 13.714 1.00 0.00 H new ATOM 1375 N GLU A 190 6.309 -8.224 11.405 1.00 0.00 N ATOM 1376 CA GLU A 190 6.929 -8.937 10.279 1.00 0.00 C ATOM 1377 C GLU A 190 6.501 -8.384 8.901 1.00 0.00 C ATOM 1378 O GLU A 190 7.302 -8.383 7.967 1.00 0.00 O ATOM 1379 CB GLU A 190 6.662 -10.445 10.414 1.00 0.00 C ATOM 1380 CG GLU A 190 5.188 -10.853 10.258 1.00 0.00 C ATOM 1381 CD GLU A 190 5.008 -12.358 10.534 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.210 -13.182 9.609 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.665 -12.732 11.683 1.00 0.00 O ATOM 0 H GLU A 190 5.754 -8.823 12.017 1.00 0.00 H new ATOM 0 HA GLU A 190 8.005 -8.767 10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.252 -10.973 9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.015 -10.777 11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.571 -10.276 10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.845 -10.619 9.250 1.00 0.00 H new ATOM 1390 N ASP A 191 5.278 -7.852 8.775 1.00 0.00 N ATOM 1391 CA ASP A 191 4.797 -7.200 7.546 1.00 0.00 C ATOM 1392 C ASP A 191 5.210 -5.721 7.457 1.00 0.00 C ATOM 1393 O ASP A 191 5.541 -5.245 6.370 1.00 0.00 O ATOM 1394 CB ASP A 191 3.278 -7.354 7.411 1.00 0.00 C ATOM 1395 CG ASP A 191 2.875 -8.790 7.045 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.284 -9.282 5.966 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.119 -9.416 7.823 1.00 0.00 O ATOM 0 H ASP A 191 4.589 -7.861 9.527 1.00 0.00 H new ATOM 0 HA ASP A 191 5.277 -7.708 6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.800 -7.071 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.911 -6.669 6.647 1.00 0.00 H new ATOM 1402 N LYS A 192 5.279 -5.004 8.587 1.00 0.00 N ATOM 1403 CA LYS A 192 5.851 -3.642 8.665 1.00 0.00 C ATOM 1404 C LYS A 192 7.299 -3.629 8.173 1.00 0.00 C ATOM 1405 O LYS A 192 7.681 -2.796 7.350 1.00 0.00 O ATOM 1406 CB LYS A 192 5.788 -3.123 10.113 1.00 0.00 C ATOM 1407 CG LYS A 192 4.353 -2.956 10.623 1.00 0.00 C ATOM 1408 CD LYS A 192 4.336 -2.687 12.135 1.00 0.00 C ATOM 1409 CE LYS A 192 3.078 -3.285 12.762 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.197 -3.448 14.235 1.00 0.00 N ATOM 0 H LYS A 192 4.938 -5.351 9.483 1.00 0.00 H new ATOM 0 HA LYS A 192 5.261 -2.989 8.022 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.322 -3.814 10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.304 -2.165 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.870 -2.132 10.098 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.778 -3.855 10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.223 -3.119 12.599 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.369 -1.614 12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.225 -2.644 12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.876 -4.255 12.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.295 -3.793 14.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.950 -4.133 14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.430 -2.532 14.668 1.00 0.00 H new ATOM 1424 N GLU A 193 8.088 -4.606 8.618 1.00 0.00 N ATOM 1425 CA GLU A 193 9.460 -4.818 8.152 1.00 0.00 C ATOM 1426 C GLU A 193 9.494 -5.208 6.672 1.00 0.00 C ATOM 1427 O GLU A 193 10.315 -4.678 5.936 1.00 0.00 O ATOM 1428 CB GLU A 193 10.151 -5.894 9.004 1.00 0.00 C ATOM 1429 CG GLU A 193 10.447 -5.428 10.435 1.00 0.00 C ATOM 1430 CD GLU A 193 11.548 -4.354 10.477 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.751 -4.710 10.468 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.218 -3.144 10.515 1.00 0.00 O ATOM 0 H GLU A 193 7.790 -5.282 9.321 1.00 0.00 H new ATOM 0 HA GLU A 193 10.000 -3.877 8.261 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.519 -6.782 9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.084 -6.186 8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.536 -5.030 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.752 -6.283 11.039 1.00 0.00 H new ATOM 1439 N ALA A 194 8.586 -6.064 6.197 1.00 0.00 N ATOM 1440 CA ALA A 194 8.533 -6.457 4.784 1.00 0.00 C ATOM 1441 C ALA A 194 8.173 -5.305 3.821 1.00 0.00 C ATOM 1442 O ALA A 194 8.679 -5.267 2.697 1.00 0.00 O ATOM 1443 CB ALA A 194 7.557 -7.621 4.634 1.00 0.00 C ATOM 0 H ALA A 194 7.870 -6.503 6.776 1.00 0.00 H new ATOM 0 HA ALA A 194 9.539 -6.759 4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.509 -7.923 3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.898 -8.462 5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.567 -7.311 4.968 1.00 0.00 H new ATOM 1449 N LEU A 195 7.345 -4.341 4.242 1.00 0.00 N ATOM 1450 CA LEU A 195 7.059 -3.128 3.471 1.00 0.00 C ATOM 1451 C LEU A 195 8.296 -2.218 3.416 1.00 0.00 C ATOM 1452 O LEU A 195 8.686 -1.785 2.331 1.00 0.00 O ATOM 1453 CB LEU A 195 5.847 -2.406 4.087 1.00 0.00 C ATOM 1454 CG LEU A 195 4.492 -3.117 3.900 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.428 -2.390 4.724 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.040 -3.133 2.439 1.00 0.00 C ATOM 0 H LEU A 195 6.852 -4.383 5.134 1.00 0.00 H new ATOM 0 HA LEU A 195 6.813 -3.397 2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.026 -2.276 5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.779 -1.409 3.651 1.00 0.00 H new ATOM 0 HG LEU A 195 4.617 -4.149 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.466 -2.887 4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.709 -2.407 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.349 -1.357 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.081 -3.645 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.936 -2.109 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.781 -3.656 1.835 1.00 0.00 H new ATOM 1468 N LYS A 196 8.981 -2.015 4.551 1.00 0.00 N ATOM 1469 CA LYS A 196 10.251 -1.272 4.624 1.00 0.00 C ATOM 1470 C LYS A 196 11.353 -1.950 3.806 1.00 0.00 C ATOM 1471 O LYS A 196 12.093 -1.279 3.100 1.00 0.00 O ATOM 1472 CB LYS A 196 10.694 -1.136 6.089 1.00 0.00 C ATOM 1473 CG LYS A 196 9.841 -0.138 6.891 1.00 0.00 C ATOM 1474 CD LYS A 196 10.071 -0.276 8.404 1.00 0.00 C ATOM 1475 CE LYS A 196 11.540 -0.091 8.813 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.748 -0.444 10.240 1.00 0.00 N ATOM 0 H LYS A 196 8.666 -2.366 5.456 1.00 0.00 H new ATOM 0 HA LYS A 196 10.083 -0.283 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.645 -2.114 6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.736 -0.819 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.081 0.878 6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.786 -0.300 6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.460 0.460 8.926 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.732 -1.260 8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.176 -0.714 8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.840 0.943 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.627 -0.005 10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.946 -0.097 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.817 -1.477 10.336 1.00 0.00 H new ATOM 1490 N LYS A 197 11.440 -3.279 3.825 1.00 0.00 N ATOM 1491 CA LYS A 197 12.470 -4.050 3.100 1.00 0.00 C ATOM 1492 C LYS A 197 12.409 -3.866 1.578 1.00 0.00 C ATOM 1493 O LYS A 197 13.426 -4.015 0.901 1.00 0.00 O ATOM 1494 CB LYS A 197 12.405 -5.535 3.496 1.00 0.00 C ATOM 1495 CG LYS A 197 13.120 -5.794 4.833 1.00 0.00 C ATOM 1496 CD LYS A 197 12.835 -7.211 5.353 1.00 0.00 C ATOM 1497 CE LYS A 197 13.489 -7.480 6.716 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.972 -7.574 6.631 1.00 0.00 N ATOM 0 H LYS A 197 10.792 -3.866 4.349 1.00 0.00 H new ATOM 0 HA LYS A 197 13.437 -3.649 3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.363 -5.847 3.573 1.00 0.00 H new ATOM 0 HB3 LYS A 197 12.862 -6.141 2.714 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.194 -5.660 4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.793 -5.061 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 197 11.758 -7.354 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.199 -7.940 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.218 -6.683 7.408 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.093 -8.408 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.363 -7.756 7.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.235 -8.352 5.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.356 -6.680 6.264 1.00 0.00 H new ATOM 1512 N GLN A 198 11.229 -3.537 1.049 1.00 0.00 N ATOM 1513 CA GLN A 198 10.991 -3.243 -0.368 1.00 0.00 C ATOM 1514 C GLN A 198 11.020 -1.728 -0.652 1.00 0.00 C ATOM 1515 O GLN A 198 11.511 -1.312 -1.703 1.00 0.00 O ATOM 1516 CB GLN A 198 9.652 -3.872 -0.785 1.00 0.00 C ATOM 1517 CG GLN A 198 9.667 -5.408 -0.706 1.00 0.00 C ATOM 1518 CD GLN A 198 8.269 -5.995 -0.885 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.866 -6.409 -1.964 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.484 -6.057 0.169 1.00 0.00 N ATOM 0 H GLN A 198 10.383 -3.465 1.614 1.00 0.00 H new ATOM 0 HA GLN A 198 11.795 -3.677 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.859 -3.487 -0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.414 -3.567 -1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.330 -5.806 -1.474 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.072 -5.719 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 198 7.814 -5.714 1.071 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.546 -6.448 0.084 1.00 0.00 H new ATOM 1529 N LEU A 199 10.535 -0.906 0.288 1.00 0.00 N ATOM 1530 CA LEU A 199 10.469 0.556 0.199 1.00 0.00 C ATOM 1531 C LEU A 199 10.697 1.209 1.588 1.00 0.00 C ATOM 1532 O LEU A 199 9.732 1.468 2.312 1.00 0.00 O ATOM 1533 CB LEU A 199 9.114 0.903 -0.446 1.00 0.00 C ATOM 1534 CG LEU A 199 8.811 2.398 -0.645 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.959 3.166 -1.302 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.582 2.531 -1.539 1.00 0.00 C ATOM 0 H LEU A 199 10.162 -1.259 1.169 1.00 0.00 H new ATOM 0 HA LEU A 199 11.266 0.963 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.063 0.412 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.323 0.474 0.169 1.00 0.00 H new ATOM 0 HG LEU A 199 8.652 2.825 0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.679 4.214 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.850 3.092 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.167 2.740 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.354 3.586 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.780 2.061 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.732 2.040 -1.065 1.00 0.00 H new ATOM 1548 N PRO A 200 11.961 1.461 1.990 1.00 0.00 N ATOM 1549 CA PRO A 200 12.310 2.014 3.300 1.00 0.00 C ATOM 1550 C PRO A 200 12.442 3.546 3.268 1.00 0.00 C ATOM 1551 O PRO A 200 12.688 4.139 2.213 1.00 0.00 O ATOM 1552 CB PRO A 200 13.632 1.342 3.687 1.00 0.00 C ATOM 1553 CG PRO A 200 14.265 0.908 2.361 1.00 0.00 C ATOM 1554 CD PRO A 200 13.173 1.043 1.298 1.00 0.00 C ATOM 0 HA PRO A 200 11.527 1.815 4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.281 2.032 4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.462 0.487 4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.124 1.533 2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.625 -0.119 2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.458 1.774 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.016 0.096 0.782 1.00 0.00 H new ATOM 1562 N GLY A 201 12.298 4.202 4.426 1.00 0.00 N ATOM 1563 CA GLY A 201 12.526 5.635 4.608 1.00 0.00 C ATOM 1564 C GLY A 201 13.639 5.974 5.601 1.00 0.00 C ATOM 1565 O GLY A 201 14.390 5.114 6.069 1.00 0.00 O ATOM 0 H GLY A 201 12.011 3.734 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 201 12.769 6.078 3.642 1.00 0.00 H new ATOM 0 HA3 GLY A 201 11.599 6.098 4.947 1.00 0.00 H new ATOM 1569 N VAL A 202 13.719 7.262 5.927 1.00 0.00 N ATOM 1570 CA VAL A 202 14.674 7.851 6.877 1.00 0.00 C ATOM 1571 C VAL A 202 14.327 7.464 8.313 1.00 0.00 C ATOM 1572 O VAL A 202 13.167 7.516 8.729 1.00 0.00 O ATOM 1573 CB VAL A 202 14.744 9.385 6.711 1.00 0.00 C ATOM 1574 CG1 VAL A 202 15.663 10.047 7.749 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.269 9.761 5.319 1.00 0.00 C ATOM 0 H VAL A 202 13.094 7.959 5.521 1.00 0.00 H new ATOM 0 HA VAL A 202 15.662 7.448 6.655 1.00 0.00 H new ATOM 0 HB VAL A 202 13.725 9.746 6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 202 15.677 11.125 7.588 1.00 0.00 H new ATOM 0 HG12 VAL A 202 15.292 9.835 8.752 1.00 0.00 H new ATOM 0 HG13 VAL A 202 16.673 9.652 7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.309 10.846 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.269 9.348 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 202 14.603 9.356 4.557 1.00 0.00 H new ATOM 1585 N LYS A 203 15.366 7.095 9.071 1.00 0.00 N ATOM 1586 CA LYS A 203 15.267 6.590 10.450 1.00 0.00 C ATOM 1587 C LYS A 203 16.331 7.151 11.413 1.00 0.00 C ATOM 1588 O LYS A 203 16.616 6.541 12.446 1.00 0.00 O ATOM 1589 CB LYS A 203 15.274 5.051 10.402 1.00 0.00 C ATOM 1590 CG LYS A 203 14.421 4.496 11.550 1.00 0.00 C ATOM 1591 CD LYS A 203 14.791 3.066 11.976 1.00 0.00 C ATOM 1592 CE LYS A 203 16.255 2.882 12.425 1.00 0.00 C ATOM 1593 NZ LYS A 203 16.654 3.822 13.510 1.00 0.00 N ATOM 0 H LYS A 203 16.328 7.140 8.734 1.00 0.00 H new ATOM 0 HA LYS A 203 14.329 6.950 10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 203 14.883 4.705 9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 203 16.296 4.679 10.482 1.00 0.00 H new ATOM 0 HG2 LYS A 203 14.518 5.156 12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 203 13.373 4.514 11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 203 14.135 2.764 12.792 1.00 0.00 H new ATOM 0 HD3 LYS A 203 14.594 2.391 11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 203 16.398 1.858 12.769 1.00 0.00 H new ATOM 0 HE3 LYS A 203 16.913 3.025 11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 17.611 3.585 13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 16.644 4.796 13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 15.985 3.742 14.302 1.00 0.00 H new ATOM 1607 N SER A 204 16.928 8.296 11.079 1.00 0.00 N ATOM 1608 CA SER A 204 18.060 8.890 11.815 1.00 0.00 C ATOM 1609 C SER A 204 17.704 9.373 13.231 1.00 0.00 C ATOM 1610 O SER A 204 18.576 9.430 14.098 1.00 0.00 O ATOM 1611 CB SER A 204 18.636 10.064 11.013 1.00 0.00 C ATOM 1612 OG SER A 204 18.950 9.654 9.688 1.00 0.00 O ATOM 0 H SER A 204 16.637 8.852 10.275 1.00 0.00 H new ATOM 0 HA SER A 204 18.794 8.093 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.916 10.882 10.986 1.00 0.00 H new ATOM 0 HB3 SER A 204 19.532 10.444 11.505 1.00 0.00 H new ATOM 0 HG SER A 204 19.315 10.414 9.188 1.00 0.00 H new ATOM 1618 N GLU A 205 16.431 9.698 13.485 1.00 0.00 N ATOM 1619 CA GLU A 205 15.950 10.164 14.797 1.00 0.00 C ATOM 1620 C GLU A 205 15.656 9.006 15.766 1.00 0.00 C ATOM 1621 O GLU A 205 16.031 9.066 16.938 1.00 0.00 O ATOM 1622 CB GLU A 205 14.692 11.034 14.613 1.00 0.00 C ATOM 1623 CG GLU A 205 14.904 12.288 13.749 1.00 0.00 C ATOM 1624 CD GLU A 205 15.961 13.242 14.341 1.00 0.00 C ATOM 1625 OE1 GLU A 205 15.668 13.926 15.352 1.00 0.00 O ATOM 1626 OE2 GLU A 205 17.089 13.322 13.797 1.00 0.00 O ATOM 0 H GLU A 205 15.696 9.645 12.780 1.00 0.00 H new ATOM 0 HA GLU A 205 16.749 10.756 15.243 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.908 10.426 14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.332 11.341 15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 205 15.211 11.987 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.957 12.819 13.646 1.00 0.00 H new ATOM 1633 N GLY A 206 14.996 7.944 15.286 1.00 0.00 N ATOM 1634 CA GLY A 206 14.706 6.720 16.052 1.00 0.00 C ATOM 1635 C GLY A 206 13.641 6.836 17.159 1.00 0.00 C ATOM 1636 O GLY A 206 13.372 5.847 17.843 1.00 0.00 O ATOM 0 H GLY A 206 14.639 7.909 14.331 1.00 0.00 H new ATOM 0 HA2 GLY A 206 14.387 5.947 15.352 1.00 0.00 H new ATOM 0 HA3 GLY A 206 15.634 6.375 16.507 1.00 0.00 H new ATOM 1640 N LYS A 207 13.007 8.005 17.344 1.00 0.00 N ATOM 1641 CA LYS A 207 12.111 8.311 18.481 1.00 0.00 C ATOM 1642 C LYS A 207 10.633 7.948 18.273 1.00 0.00 C ATOM 1643 O LYS A 207 9.794 8.314 19.096 1.00 0.00 O ATOM 1644 CB LYS A 207 12.312 9.776 18.934 1.00 0.00 C ATOM 1645 CG LYS A 207 13.682 10.077 19.576 1.00 0.00 C ATOM 1646 CD LYS A 207 14.109 9.123 20.707 1.00 0.00 C ATOM 1647 CE LYS A 207 13.005 8.934 21.756 1.00 0.00 C ATOM 1648 NZ LYS A 207 13.367 7.912 22.761 1.00 0.00 N ATOM 0 H LYS A 207 13.103 8.785 16.694 1.00 0.00 H new ATOM 0 HA LYS A 207 12.411 7.644 19.289 1.00 0.00 H new ATOM 0 HB2 LYS A 207 12.181 10.429 18.071 1.00 0.00 H new ATOM 0 HB3 LYS A 207 11.529 10.030 19.648 1.00 0.00 H new ATOM 0 HG2 LYS A 207 14.443 10.051 18.796 1.00 0.00 H new ATOM 0 HG3 LYS A 207 13.664 11.093 19.969 1.00 0.00 H new ATOM 0 HD2 LYS A 207 14.373 8.155 20.282 1.00 0.00 H new ATOM 0 HD3 LYS A 207 15.004 9.514 21.191 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.814 9.883 22.256 1.00 0.00 H new ATOM 0 HE3 LYS A 207 12.079 8.643 21.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.508 7.581 23.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.829 7.109 22.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 14.019 8.326 23.458 1.00 0.00 H new ATOM 1662 N ARG A 208 10.300 7.173 17.230 1.00 0.00 N ATOM 1663 CA ARG A 208 8.925 6.711 16.926 1.00 0.00 C ATOM 1664 C ARG A 208 8.259 5.975 18.104 1.00 0.00 C ATOM 1665 O ARG A 208 7.043 6.063 18.274 1.00 0.00 O ATOM 1666 CB ARG A 208 8.970 5.828 15.661 1.00 0.00 C ATOM 1667 CG ARG A 208 7.576 5.461 15.117 1.00 0.00 C ATOM 1668 CD ARG A 208 7.694 4.575 13.871 1.00 0.00 C ATOM 1669 NE ARG A 208 6.366 4.218 13.323 1.00 0.00 N ATOM 1670 CZ ARG A 208 5.893 4.498 12.121 1.00 0.00 C ATOM 1671 NH1 ARG A 208 6.536 5.236 11.264 1.00 0.00 N ATOM 1672 NH2 ARG A 208 4.747 4.039 11.719 1.00 0.00 N ATOM 0 H ARG A 208 10.989 6.839 16.556 1.00 0.00 H new ATOM 0 HA ARG A 208 8.302 7.588 16.748 1.00 0.00 H new ATOM 0 HB2 ARG A 208 9.529 6.349 14.884 1.00 0.00 H new ATOM 0 HB3 ARG A 208 9.516 4.912 15.886 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.006 4.940 15.886 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.025 6.369 14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 208 8.274 5.095 13.109 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.240 3.666 14.122 1.00 0.00 H new ATOM 0 HE ARG A 208 5.746 3.697 13.943 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.446 5.626 11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.130 5.425 10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.190 3.448 12.336 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.404 4.270 10.787 1.00 0.00 H new ATOM 1686 N LYS A 209 9.056 5.291 18.938 1.00 0.00 N ATOM 1687 CA LYS A 209 8.616 4.517 20.118 1.00 0.00 C ATOM 1688 C LYS A 209 8.560 5.325 21.435 1.00 0.00 C ATOM 1689 O LYS A 209 8.333 4.752 22.502 1.00 0.00 O ATOM 1690 CB LYS A 209 9.472 3.235 20.212 1.00 0.00 C ATOM 1691 CG LYS A 209 8.733 2.007 20.777 1.00 0.00 C ATOM 1692 CD LYS A 209 7.654 1.448 19.835 1.00 0.00 C ATOM 1693 CE LYS A 209 7.108 0.092 20.313 1.00 0.00 C ATOM 1694 NZ LYS A 209 6.422 0.177 21.629 1.00 0.00 N ATOM 0 H LYS A 209 10.067 5.258 18.807 1.00 0.00 H new ATOM 0 HA LYS A 209 7.572 4.240 19.972 1.00 0.00 H new ATOM 0 HB2 LYS A 209 9.847 2.991 19.218 1.00 0.00 H new ATOM 0 HB3 LYS A 209 10.340 3.439 20.838 1.00 0.00 H new ATOM 0 HG2 LYS A 209 9.459 1.223 20.989 1.00 0.00 H new ATOM 0 HG3 LYS A 209 8.270 2.277 21.726 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.834 2.162 19.761 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.071 1.337 18.834 1.00 0.00 H new ATOM 0 HE2 LYS A 209 6.411 -0.296 19.570 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.930 -0.621 20.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 5.958 -0.730 21.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 7.119 0.389 22.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 5.708 0.932 21.600 1.00 0.00 H new ATOM 1708 N GLY A 210 8.731 6.651 21.381 1.00 0.00 N ATOM 1709 CA GLY A 210 8.488 7.565 22.506 1.00 0.00 C ATOM 1710 C GLY A 210 9.465 7.387 23.674 1.00 0.00 C ATOM 1711 O GLY A 210 10.650 7.704 23.560 1.00 0.00 O ATOM 0 H GLY A 210 9.048 7.129 20.538 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.550 8.592 22.147 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.471 7.415 22.870 1.00 0.00 H new ATOM 1715 N ASP A 211 8.965 6.893 24.809 1.00 0.00 N ATOM 1716 CA ASP A 211 9.764 6.600 26.011 1.00 0.00 C ATOM 1717 C ASP A 211 10.721 5.407 25.835 1.00 0.00 C ATOM 1718 O ASP A 211 11.705 5.285 26.569 1.00 0.00 O ATOM 1719 CB ASP A 211 8.799 6.384 27.187 1.00 0.00 C ATOM 1720 CG ASP A 211 9.527 6.253 28.538 1.00 0.00 C ATOM 1721 OD1 ASP A 211 10.119 7.255 29.007 1.00 0.00 O ATOM 1722 OD2 ASP A 211 9.468 5.162 29.157 1.00 0.00 O ATOM 0 H ASP A 211 7.974 6.680 24.925 1.00 0.00 H new ATOM 0 HA ASP A 211 10.416 7.451 26.207 1.00 0.00 H new ATOM 0 HB2 ASP A 211 8.100 7.219 27.235 1.00 0.00 H new ATOM 0 HB3 ASP A 211 8.210 5.484 27.008 1.00 0.00 H new ATOM 1727 N GLU A 212 10.478 4.556 24.835 1.00 0.00 N ATOM 1728 CA GLU A 212 11.391 3.483 24.427 1.00 0.00 C ATOM 1729 C GLU A 212 12.316 3.922 23.273 1.00 0.00 C ATOM 1730 O GLU A 212 12.111 4.976 22.660 1.00 0.00 O ATOM 1731 CB GLU A 212 10.596 2.221 24.048 1.00 0.00 C ATOM 1732 CG GLU A 212 9.622 1.741 25.132 1.00 0.00 C ATOM 1733 CD GLU A 212 8.953 0.417 24.716 1.00 0.00 C ATOM 1734 OE1 GLU A 212 8.015 0.446 23.881 1.00 0.00 O ATOM 1735 OE2 GLU A 212 9.357 -0.660 25.218 1.00 0.00 O ATOM 0 H GLU A 212 9.626 4.593 24.275 1.00 0.00 H new ATOM 0 HA GLU A 212 12.032 3.250 25.278 1.00 0.00 H new ATOM 0 HB2 GLU A 212 10.036 2.419 23.134 1.00 0.00 H new ATOM 0 HB3 GLU A 212 11.297 1.417 23.824 1.00 0.00 H new ATOM 0 HG2 GLU A 212 10.156 1.605 26.073 1.00 0.00 H new ATOM 0 HG3 GLU A 212 8.860 2.501 25.305 1.00 0.00 H new ATOM 1742 N VAL A 213 13.331 3.103 22.959 1.00 0.00 N ATOM 1743 CA VAL A 213 14.376 3.379 21.947 1.00 0.00 C ATOM 1744 C VAL A 213 15.055 4.730 22.230 1.00 0.00 C ATOM 1745 O VAL A 213 14.809 5.740 21.565 1.00 0.00 O ATOM 1746 CB VAL A 213 13.843 3.234 20.500 1.00 0.00 C ATOM 1747 CG1 VAL A 213 14.990 3.271 19.479 1.00 0.00 C ATOM 1748 CG2 VAL A 213 13.111 1.898 20.291 1.00 0.00 C ATOM 0 H VAL A 213 13.456 2.199 23.415 1.00 0.00 H new ATOM 0 HA VAL A 213 15.151 2.617 22.032 1.00 0.00 H new ATOM 0 HB VAL A 213 13.159 4.070 20.351 1.00 0.00 H new ATOM 0 HG11 VAL A 213 14.585 3.167 18.473 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.519 4.220 19.561 1.00 0.00 H new ATOM 0 HG13 VAL A 213 15.681 2.452 19.678 1.00 0.00 H new ATOM 0 HG21 VAL A 213 12.753 1.836 19.263 1.00 0.00 H new ATOM 0 HG22 VAL A 213 13.796 1.073 20.487 1.00 0.00 H new ATOM 0 HG23 VAL A 213 12.264 1.836 20.975 1.00 0.00 H new ATOM 1758 N ASP A 214 15.853 4.767 23.302 1.00 0.00 N ATOM 1759 CA ASP A 214 16.422 5.989 23.899 1.00 0.00 C ATOM 1760 C ASP A 214 17.895 5.840 24.335 1.00 0.00 C ATOM 1761 O ASP A 214 18.246 4.813 24.961 1.00 0.00 O ATOM 1762 CB ASP A 214 15.533 6.422 25.082 1.00 0.00 C ATOM 1763 CG ASP A 214 15.739 7.901 25.455 1.00 0.00 C ATOM 1764 OD1 ASP A 214 15.204 8.762 24.712 1.00 0.00 O ATOM 1765 OD2 ASP A 214 16.395 8.203 26.483 1.00 0.00 O ATOM 1766 OXT ASP A 214 18.699 6.749 24.025 1.00 0.00 O ATOM 0 H ASP A 214 16.133 3.921 23.798 1.00 0.00 H new ATOM 0 HA ASP A 214 16.432 6.760 23.128 1.00 0.00 H new ATOM 0 HB2 ASP A 214 14.486 6.256 24.827 1.00 0.00 H new ATOM 0 HB3 ASP A 214 15.753 5.797 25.947 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.452 -6.040 -8.572 1.00 0.00 ZN