USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=26 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 108 LYS NZ :NH3+ -172:sc= 0.913 (180deg=0) USER MOD Set 1.2: A 185 SER OG : rot -110:sc= 0.789 USER MOD Set 2.1: A 179 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 180 GLN : amide:sc= 0.0632 X(o=0.063,f=-0.13) USER MOD Set 3.1: A 165 LYS NZ :NH3+ 156:sc= 1.91 (180deg=1.08) USER MOD Set 3.2: A 166 ASN : amide:sc= 0.715 K(o=2.6,f=-2.2) USER MOD Set 4.1: A 142 LYS NZ :NH3+ 146:sc= 1.41 (180deg=0.59) USER MOD Set 4.2: A 153 MET CE :methyl -134:sc= -0.0484 (180deg=-1.7) USER MOD Set 5.1: A 121 ASN : amide:sc= 1.03 K(o=2.1,f=-2.7) USER MOD Set 5.2: A 131 LYS NZ :NH3+ 178:sc= 1.04 (180deg=0) USER MOD Set 6.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 129 MET CE :methyl 156:sc= -1.36 (180deg=-2.88) 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 109 THR OG1 : rot 160:sc= 0.0569 USER MOD Single : A 117 TYR OH : rot -14:sc= 2.07 USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 1.1 (180deg=1.07) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -140:sc= 0.183 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.349 K(o=0.35,f=-0.15) USER MOD Single : A 140 SER OG : rot -118:sc= 0.096 USER MOD Single : A 141 LYS NZ :NH3+ 175:sc= 2.24 (180deg=2.06) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc=0.000938 USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0.86 (180deg=0.852) USER MOD Single : A 196 LYS NZ :NH3+ 176:sc= 2.15 (180deg=2.08) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : A 203 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.22) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 157:sc= 0.81 (180deg=0.486) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -0.508 17.981 21.846 1.00 0.00 N ATOM 2 CA GLY A 103 -0.819 16.717 21.140 1.00 0.00 C ATOM 3 C GLY A 103 0.429 15.880 20.899 1.00 0.00 C ATOM 4 O GLY A 103 1.445 16.051 21.577 1.00 0.00 O ATOM 0 HA2 GLY A 103 -1.535 16.141 21.726 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.295 16.942 20.186 1.00 0.00 H new ATOM 10 N SER A 104 0.365 14.958 19.934 1.00 0.00 N ATOM 11 CA SER A 104 1.465 14.041 19.576 1.00 0.00 C ATOM 12 C SER A 104 2.685 14.767 18.986 1.00 0.00 C ATOM 13 O SER A 104 2.547 15.789 18.304 1.00 0.00 O ATOM 14 CB SER A 104 0.971 12.982 18.580 1.00 0.00 C ATOM 15 OG SER A 104 -0.140 12.278 19.116 1.00 0.00 O ATOM 0 H SER A 104 -0.469 14.821 19.364 1.00 0.00 H new ATOM 0 HA SER A 104 1.786 13.567 20.504 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.689 13.460 17.642 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.777 12.284 18.352 1.00 0.00 H new ATOM 0 HG SER A 104 -0.445 11.608 18.470 1.00 0.00 H new ATOM 21 N LYS A 105 3.890 14.219 19.209 1.00 0.00 N ATOM 22 CA LYS A 105 5.169 14.787 18.726 1.00 0.00 C ATOM 23 C LYS A 105 5.380 14.639 17.210 1.00 0.00 C ATOM 24 O LYS A 105 6.138 15.411 16.622 1.00 0.00 O ATOM 25 CB LYS A 105 6.343 14.155 19.500 1.00 0.00 C ATOM 26 CG LYS A 105 6.310 14.366 21.028 1.00 0.00 C ATOM 27 CD LYS A 105 6.271 15.832 21.496 1.00 0.00 C ATOM 28 CE LYS A 105 7.487 16.631 21.005 1.00 0.00 C ATOM 29 NZ LYS A 105 7.475 18.021 21.529 1.00 0.00 N ATOM 0 H LYS A 105 4.010 13.355 19.738 1.00 0.00 H new ATOM 0 HA LYS A 105 5.127 15.860 18.916 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.357 13.084 19.297 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.276 14.565 19.112 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.436 13.852 21.429 1.00 0.00 H new ATOM 0 HG3 LYS A 105 7.188 13.888 21.462 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.358 16.303 21.132 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.234 15.863 22.585 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.403 16.131 21.319 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.493 16.652 19.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.310 18.532 21.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.613 18.506 21.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 7.494 18.000 22.569 1.00 0.00 H new ATOM 43 N ALA A 106 4.701 13.675 16.583 1.00 0.00 N ATOM 44 CA ALA A 106 4.671 13.447 15.137 1.00 0.00 C ATOM 45 C ALA A 106 3.286 12.946 14.678 1.00 0.00 C ATOM 46 O ALA A 106 2.531 12.367 15.463 1.00 0.00 O ATOM 47 CB ALA A 106 5.778 12.447 14.771 1.00 0.00 C ATOM 0 H ALA A 106 4.131 13.001 17.094 1.00 0.00 H new ATOM 0 HA ALA A 106 4.851 14.389 14.618 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.766 12.269 13.696 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.747 12.854 15.061 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.608 11.507 15.297 1.00 0.00 H new ATOM 53 N GLU A 107 2.962 13.145 13.396 1.00 0.00 N ATOM 54 CA GLU A 107 1.679 12.758 12.774 1.00 0.00 C ATOM 55 C GLU A 107 1.763 11.507 11.870 1.00 0.00 C ATOM 56 O GLU A 107 0.761 11.103 11.274 1.00 0.00 O ATOM 57 CB GLU A 107 1.070 13.974 12.051 1.00 0.00 C ATOM 58 CG GLU A 107 1.866 14.432 10.819 1.00 0.00 C ATOM 59 CD GLU A 107 1.263 15.723 10.229 1.00 0.00 C ATOM 60 OE1 GLU A 107 0.269 15.647 9.468 1.00 0.00 O ATOM 61 OE2 GLU A 107 1.783 16.828 10.522 1.00 0.00 O ATOM 0 H GLU A 107 3.600 13.593 12.738 1.00 0.00 H new ATOM 0 HA GLU A 107 1.010 12.451 13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.053 13.729 11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.999 14.804 12.754 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.906 14.604 11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.862 13.645 10.065 1.00 0.00 H new ATOM 68 N LYS A 108 2.951 10.887 11.775 1.00 0.00 N ATOM 69 CA LYS A 108 3.284 9.745 10.900 1.00 0.00 C ATOM 70 C LYS A 108 2.924 9.997 9.428 1.00 0.00 C ATOM 71 O LYS A 108 3.641 10.744 8.762 1.00 0.00 O ATOM 72 CB LYS A 108 2.761 8.412 11.479 1.00 0.00 C ATOM 73 CG LYS A 108 3.379 8.089 12.851 1.00 0.00 C ATOM 74 CD LYS A 108 2.966 6.709 13.386 1.00 0.00 C ATOM 75 CE LYS A 108 1.456 6.619 13.648 1.00 0.00 C ATOM 76 NZ LYS A 108 1.090 5.323 14.275 1.00 0.00 N ATOM 0 H LYS A 108 3.750 11.183 12.336 1.00 0.00 H new ATOM 0 HA LYS A 108 4.369 9.644 10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.676 8.460 11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.984 7.604 10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.465 8.132 12.773 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.080 8.854 13.567 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.255 5.941 12.668 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.507 6.502 14.310 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.149 7.439 14.298 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.915 6.736 12.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.054 5.237 14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.481 4.542 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.478 5.282 15.239 1.00 0.00 H new ATOM 90 N THR A 109 1.854 9.377 8.924 1.00 0.00 N ATOM 91 CA THR A 109 1.418 9.318 7.515 1.00 0.00 C ATOM 92 C THR A 109 1.516 10.648 6.759 1.00 0.00 C ATOM 93 O THR A 109 1.143 11.700 7.282 1.00 0.00 O ATOM 94 CB THR A 109 -0.040 8.839 7.437 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.219 7.720 8.278 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.526 8.455 6.034 1.00 0.00 C ATOM 0 H THR A 109 1.217 8.862 9.532 1.00 0.00 H new ATOM 0 HA THR A 109 2.106 8.622 7.035 1.00 0.00 H new ATOM 0 HB THR A 109 -0.633 9.698 7.752 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.172 7.613 8.481 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.565 8.131 6.085 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.447 9.318 5.373 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.089 7.643 5.646 1.00 0.00 H new ATOM 104 N LEU A 110 1.918 10.586 5.481 1.00 0.00 N ATOM 105 CA LEU A 110 1.914 11.767 4.593 1.00 0.00 C ATOM 106 C LEU A 110 0.519 12.253 4.119 1.00 0.00 C ATOM 107 O LEU A 110 0.420 13.297 3.471 1.00 0.00 O ATOM 108 CB LEU A 110 2.935 11.628 3.443 1.00 0.00 C ATOM 109 CG LEU A 110 2.787 10.494 2.404 1.00 0.00 C ATOM 110 CD1 LEU A 110 1.359 10.154 1.974 1.00 0.00 C ATOM 111 CD2 LEU A 110 3.598 10.894 1.169 1.00 0.00 C ATOM 0 H LEU A 110 2.251 9.731 5.035 1.00 0.00 H new ATOM 0 HA LEU A 110 2.248 12.585 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.935 12.570 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.921 11.524 3.897 1.00 0.00 H new ATOM 0 HG LEU A 110 3.148 9.588 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.382 9.345 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.782 9.841 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.894 11.033 1.527 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.516 10.114 0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.212 11.831 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.644 11.022 1.447 1.00 0.00 H new ATOM 123 N GLY A 111 -0.562 11.536 4.453 1.00 0.00 N ATOM 124 CA GLY A 111 -1.951 11.961 4.231 1.00 0.00 C ATOM 125 C GLY A 111 -2.538 11.637 2.851 1.00 0.00 C ATOM 126 O GLY A 111 -3.533 12.253 2.465 1.00 0.00 O ATOM 0 H GLY A 111 -0.493 10.620 4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.579 11.495 4.990 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.010 13.038 4.386 1.00 0.00 H new ATOM 130 N ASP A 112 -1.952 10.697 2.098 1.00 0.00 N ATOM 131 CA ASP A 112 -2.384 10.347 0.736 1.00 0.00 C ATOM 132 C ASP A 112 -2.377 8.841 0.410 1.00 0.00 C ATOM 133 O ASP A 112 -2.881 8.459 -0.643 1.00 0.00 O ATOM 134 CB ASP A 112 -1.565 11.140 -0.300 1.00 0.00 C ATOM 135 CG ASP A 112 -2.448 11.686 -1.434 1.00 0.00 C ATOM 136 OD1 ASP A 112 -3.357 12.507 -1.149 1.00 0.00 O ATOM 137 OD2 ASP A 112 -2.187 11.337 -2.609 1.00 0.00 O ATOM 0 H ASP A 112 -1.154 10.150 2.421 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.435 10.631 0.683 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.057 11.968 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.791 10.497 -0.720 1.00 0.00 H new ATOM 142 N PHE A 113 -1.860 7.971 1.288 1.00 0.00 N ATOM 143 CA PHE A 113 -1.885 6.515 1.089 1.00 0.00 C ATOM 144 C PHE A 113 -1.971 5.700 2.395 1.00 0.00 C ATOM 145 O PHE A 113 -1.623 6.178 3.475 1.00 0.00 O ATOM 146 CB PHE A 113 -0.743 6.071 0.151 1.00 0.00 C ATOM 147 CG PHE A 113 0.636 6.696 0.282 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.332 6.696 1.507 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.274 7.180 -0.878 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.673 7.113 1.555 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.600 7.638 -0.821 1.00 0.00 C ATOM 152 CZ PHE A 113 3.305 7.582 0.393 1.00 0.00 C ATOM 0 H PHE A 113 -1.412 8.257 2.158 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.824 6.282 0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.624 4.994 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.080 6.240 -0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.834 6.375 2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.740 7.199 -1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.218 7.073 2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.076 8.032 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.336 7.901 0.432 1.00 0.00 H new ATOM 162 N ALA A 114 -2.471 4.465 2.291 1.00 0.00 N ATOM 163 CA ALA A 114 -2.876 3.588 3.390 1.00 0.00 C ATOM 164 C ALA A 114 -2.449 2.124 3.175 1.00 0.00 C ATOM 165 O ALA A 114 -2.175 1.706 2.053 1.00 0.00 O ATOM 166 CB ALA A 114 -4.399 3.692 3.543 1.00 0.00 C ATOM 0 H ALA A 114 -2.612 4.026 1.381 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.372 3.914 4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.728 3.046 4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.673 4.724 3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.880 3.380 2.616 1.00 0.00 H new ATOM 172 N ALA A 115 -2.400 1.350 4.259 1.00 0.00 N ATOM 173 CA ALA A 115 -2.029 -0.065 4.300 1.00 0.00 C ATOM 174 C ALA A 115 -2.954 -0.879 5.238 1.00 0.00 C ATOM 175 O ALA A 115 -3.334 -0.396 6.308 1.00 0.00 O ATOM 176 CB ALA A 115 -0.568 -0.109 4.758 1.00 0.00 C ATOM 0 H ALA A 115 -2.631 1.713 5.184 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.144 -0.527 3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.233 -1.145 4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.052 0.439 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.482 0.348 5.744 1.00 0.00 H new ATOM 182 N GLU A 116 -3.319 -2.114 4.871 1.00 0.00 N ATOM 183 CA GLU A 116 -4.168 -3.010 5.667 1.00 0.00 C ATOM 184 C GLU A 116 -3.942 -4.466 5.236 1.00 0.00 C ATOM 185 O GLU A 116 -3.301 -4.732 4.219 1.00 0.00 O ATOM 186 CB GLU A 116 -5.665 -2.647 5.519 1.00 0.00 C ATOM 187 CG GLU A 116 -6.243 -2.842 4.105 1.00 0.00 C ATOM 188 CD GLU A 116 -7.780 -2.732 4.068 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.367 -1.884 4.781 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.431 -3.496 3.315 1.00 0.00 O ATOM 0 H GLU A 116 -3.024 -2.529 3.987 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.892 -2.892 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.242 -3.253 6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.802 -1.606 5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.814 -2.096 3.436 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.944 -3.820 3.727 1.00 0.00 H new ATOM 197 N TYR A 117 -4.530 -5.419 5.957 1.00 0.00 N ATOM 198 CA TYR A 117 -4.741 -6.764 5.428 1.00 0.00 C ATOM 199 C TYR A 117 -6.011 -6.841 4.572 1.00 0.00 C ATOM 200 O TYR A 117 -7.067 -6.327 4.946 1.00 0.00 O ATOM 201 CB TYR A 117 -4.760 -7.759 6.581 1.00 0.00 C ATOM 202 CG TYR A 117 -3.444 -7.818 7.326 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.287 -8.250 6.653 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.369 -7.435 8.679 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.089 -8.442 7.364 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.169 -7.611 9.391 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.035 -8.137 8.738 1.00 0.00 C ATOM 208 OH TYR A 117 0.120 -8.307 9.421 1.00 0.00 O ATOM 0 H TYR A 117 -4.869 -5.284 6.910 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.916 -7.021 4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.554 -7.487 7.276 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.999 -8.750 6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.319 -8.434 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.231 -7.007 9.169 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.214 -8.822 6.858 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.116 -7.344 10.436 1.00 0.00 H new ATOM 0 HH TYR A 117 0.739 -8.847 8.887 1.00 0.00 H new ATOM 218 N ALA A 118 -5.897 -7.498 3.419 1.00 0.00 N ATOM 219 CA ALA A 118 -6.931 -7.614 2.403 1.00 0.00 C ATOM 220 C ALA A 118 -8.208 -8.300 2.911 1.00 0.00 C ATOM 221 O ALA A 118 -8.182 -9.472 3.296 1.00 0.00 O ATOM 222 CB ALA A 118 -6.305 -8.390 1.241 1.00 0.00 C ATOM 0 H ALA A 118 -5.039 -7.985 3.160 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.259 -6.621 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.040 -8.508 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.442 -7.843 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.987 -9.373 1.589 1.00 0.00 H new ATOM 228 N LYS A 119 -9.334 -7.576 2.869 1.00 0.00 N ATOM 229 CA LYS A 119 -10.611 -8.036 3.437 1.00 0.00 C ATOM 230 C LYS A 119 -11.373 -9.019 2.538 1.00 0.00 C ATOM 231 O LYS A 119 -11.951 -9.978 3.050 1.00 0.00 O ATOM 232 CB LYS A 119 -11.490 -6.824 3.797 1.00 0.00 C ATOM 233 CG LYS A 119 -10.857 -5.938 4.887 1.00 0.00 C ATOM 234 CD LYS A 119 -11.799 -4.823 5.373 1.00 0.00 C ATOM 235 CE LYS A 119 -12.166 -3.788 4.299 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.042 -2.866 3.991 1.00 0.00 N ATOM 0 H LYS A 119 -9.387 -6.652 2.439 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.367 -8.597 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.662 -6.226 2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.464 -7.174 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.572 -6.561 5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.942 -5.490 4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.715 -5.277 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.330 -4.308 6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.468 -4.305 3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.025 -3.208 4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.310 -2.243 3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.825 -2.290 4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.202 -3.419 3.725 1.00 0.00 H new ATOM 250 N SER A 120 -11.341 -8.813 1.216 1.00 0.00 N ATOM 251 CA SER A 120 -12.063 -9.619 0.215 1.00 0.00 C ATOM 252 C SER A 120 -11.290 -9.698 -1.106 1.00 0.00 C ATOM 253 O SER A 120 -10.708 -8.707 -1.547 1.00 0.00 O ATOM 254 CB SER A 120 -13.448 -9.009 -0.069 1.00 0.00 C ATOM 255 OG SER A 120 -14.254 -8.983 1.098 1.00 0.00 O ATOM 0 H SER A 120 -10.797 -8.059 0.797 1.00 0.00 H new ATOM 0 HA SER A 120 -12.170 -10.622 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.329 -7.996 -0.453 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.949 -9.587 -0.846 1.00 0.00 H new ATOM 0 HG SER A 120 -15.126 -8.589 0.885 1.00 0.00 H new ATOM 261 N ASN A 121 -11.344 -10.843 -1.795 1.00 0.00 N ATOM 262 CA ASN A 121 -10.663 -11.078 -3.083 1.00 0.00 C ATOM 263 C ASN A 121 -11.365 -10.421 -4.300 1.00 0.00 C ATOM 264 O ASN A 121 -10.977 -10.633 -5.450 1.00 0.00 O ATOM 265 CB ASN A 121 -10.466 -12.601 -3.228 1.00 0.00 C ATOM 266 CG ASN A 121 -9.570 -13.035 -4.379 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.915 -13.905 -5.168 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.378 -12.497 -4.481 1.00 0.00 N ATOM 0 H ASN A 121 -11.872 -11.653 -1.470 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.694 -10.579 -3.076 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.047 -12.987 -2.298 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.443 -13.067 -3.355 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.741 -12.804 -5.216 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.088 -11.772 -3.825 1.00 0.00 H new ATOM 275 N ARG A 122 -12.400 -9.608 -4.043 1.00 0.00 N ATOM 276 CA ARG A 122 -13.130 -8.789 -5.027 1.00 0.00 C ATOM 277 C ARG A 122 -12.316 -7.588 -5.535 1.00 0.00 C ATOM 278 O ARG A 122 -12.564 -7.112 -6.644 1.00 0.00 O ATOM 279 CB ARG A 122 -14.440 -8.297 -4.378 1.00 0.00 C ATOM 280 CG ARG A 122 -15.436 -9.407 -3.997 1.00 0.00 C ATOM 281 CD ARG A 122 -15.929 -10.217 -5.204 1.00 0.00 C ATOM 282 NE ARG A 122 -16.960 -11.198 -4.809 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.603 -12.033 -5.606 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.380 -12.078 -6.890 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.494 -12.851 -5.123 1.00 0.00 N ATOM 0 H ARG A 122 -12.770 -9.497 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.332 -9.414 -5.897 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.192 -7.729 -3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.932 -7.609 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.963 -10.082 -3.284 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.293 -8.960 -3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.337 -9.541 -5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.088 -10.736 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.201 -11.235 -3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.690 -11.455 -7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -17.896 -12.736 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.699 -12.850 -4.124 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.987 -13.493 -5.744 1.00 0.00 H new ATOM 299 N SER A 123 -11.368 -7.097 -4.735 1.00 0.00 N ATOM 300 CA SER A 123 -10.525 -5.931 -5.049 1.00 0.00 C ATOM 301 C SER A 123 -9.358 -6.281 -5.984 1.00 0.00 C ATOM 302 O SER A 123 -8.942 -7.439 -6.082 1.00 0.00 O ATOM 303 CB SER A 123 -9.991 -5.282 -3.767 1.00 0.00 C ATOM 304 OG SER A 123 -10.949 -5.324 -2.716 1.00 0.00 O ATOM 0 H SER A 123 -11.156 -7.507 -3.825 1.00 0.00 H new ATOM 0 HA SER A 123 -11.163 -5.221 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.082 -5.794 -3.451 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.719 -4.246 -3.970 1.00 0.00 H new ATOM 0 HG SER A 123 -10.928 -4.479 -2.220 1.00 0.00 H new ATOM 310 N THR A 124 -8.787 -5.272 -6.646 1.00 0.00 N ATOM 311 CA THR A 124 -7.847 -5.440 -7.764 1.00 0.00 C ATOM 312 C THR A 124 -6.767 -4.372 -7.692 1.00 0.00 C ATOM 313 O THR A 124 -7.045 -3.210 -7.389 1.00 0.00 O ATOM 314 CB THR A 124 -8.589 -5.335 -9.107 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.632 -6.286 -9.164 1.00 0.00 O ATOM 316 CG2 THR A 124 -7.738 -5.564 -10.357 1.00 0.00 C ATOM 0 H THR A 124 -8.967 -4.294 -6.418 1.00 0.00 H new ATOM 0 HA THR A 124 -7.388 -6.426 -7.691 1.00 0.00 H new ATOM 0 HB THR A 124 -8.937 -4.302 -9.125 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.098 -6.209 -10.022 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.362 -5.466 -11.245 1.00 0.00 H new ATOM 0 HG22 THR A 124 -6.938 -4.825 -10.393 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.307 -6.564 -10.325 1.00 0.00 H new ATOM 324 N CYS A 125 -5.536 -4.772 -7.985 1.00 0.00 N ATOM 325 CA CYS A 125 -4.373 -3.914 -8.012 1.00 0.00 C ATOM 326 C CYS A 125 -4.378 -3.068 -9.286 1.00 0.00 C ATOM 327 O CYS A 125 -4.294 -3.581 -10.401 1.00 0.00 O ATOM 328 CB CYS A 125 -3.167 -4.834 -7.888 1.00 0.00 C ATOM 329 SG CYS A 125 -1.569 -4.091 -8.352 1.00 0.00 S ATOM 0 H CYS A 125 -5.319 -5.741 -8.218 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.356 -3.194 -7.194 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.101 -5.183 -6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.335 -5.712 -8.511 1.00 0.00 H new ATOM 334 N LYS A 126 -4.464 -1.751 -9.122 1.00 0.00 N ATOM 335 CA LYS A 126 -4.300 -0.762 -10.200 1.00 0.00 C ATOM 336 C LYS A 126 -2.844 -0.628 -10.669 1.00 0.00 C ATOM 337 O LYS A 126 -2.590 -0.032 -11.716 1.00 0.00 O ATOM 338 CB LYS A 126 -4.896 0.577 -9.743 1.00 0.00 C ATOM 339 CG LYS A 126 -6.422 0.638 -9.943 1.00 0.00 C ATOM 340 CD LYS A 126 -7.236 -0.325 -9.060 1.00 0.00 C ATOM 341 CE LYS A 126 -8.734 0.021 -9.004 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.417 -0.127 -10.319 1.00 0.00 N ATOM 0 H LYS A 126 -4.654 -1.324 -8.215 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.844 -1.111 -11.078 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.664 0.735 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.427 1.389 -10.298 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.758 1.656 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.645 0.424 -10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.119 -1.341 -9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.829 -0.312 -8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.223 -0.623 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.851 1.047 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.422 0.120 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.973 0.507 -11.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.333 -1.111 -10.645 1.00 0.00 H new ATOM 356 N GLY A 127 -1.899 -1.212 -9.932 1.00 0.00 N ATOM 357 CA GLY A 127 -0.476 -1.267 -10.289 1.00 0.00 C ATOM 358 C GLY A 127 -0.145 -2.240 -11.428 1.00 0.00 C ATOM 359 O GLY A 127 0.801 -1.980 -12.176 1.00 0.00 O ATOM 0 H GLY A 127 -2.105 -1.673 -9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.147 -0.268 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.097 -1.552 -9.406 1.00 0.00 H new ATOM 363 N CYS A 128 -0.918 -3.322 -11.581 1.00 0.00 N ATOM 364 CA CYS A 128 -0.755 -4.309 -12.671 1.00 0.00 C ATOM 365 C CYS A 128 -2.053 -4.861 -13.316 1.00 0.00 C ATOM 366 O CYS A 128 -1.982 -5.601 -14.304 1.00 0.00 O ATOM 367 CB CYS A 128 0.173 -5.448 -12.215 1.00 0.00 C ATOM 368 SG CYS A 128 -0.646 -6.547 -10.996 1.00 0.00 S ATOM 0 H CYS A 128 -1.685 -3.545 -10.947 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.302 -3.743 -13.485 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.483 -6.033 -13.081 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.077 -5.026 -11.775 1.00 0.00 H new ATOM 373 N MET A 129 -3.230 -4.473 -12.814 1.00 0.00 N ATOM 374 CA MET A 129 -4.556 -4.965 -13.217 1.00 0.00 C ATOM 375 C MET A 129 -4.747 -6.477 -12.994 1.00 0.00 C ATOM 376 O MET A 129 -5.175 -7.206 -13.894 1.00 0.00 O ATOM 377 CB MET A 129 -4.958 -4.459 -14.620 1.00 0.00 C ATOM 378 CG MET A 129 -4.971 -2.926 -14.762 1.00 0.00 C ATOM 379 SD MET A 129 -6.544 -2.069 -14.433 1.00 0.00 S ATOM 380 CE MET A 129 -6.905 -2.561 -12.727 1.00 0.00 C ATOM 0 H MET A 129 -3.289 -3.771 -12.077 1.00 0.00 H new ATOM 0 HA MET A 129 -5.278 -4.519 -12.534 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.268 -4.874 -15.354 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.949 -4.843 -14.861 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.218 -2.519 -14.088 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.658 -2.679 -15.776 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.556 -1.819 -12.264 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.402 -3.531 -12.726 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.975 -2.629 -12.163 1.00 0.00 H new ATOM 390 N GLU A 130 -4.472 -6.948 -11.771 1.00 0.00 N ATOM 391 CA GLU A 130 -4.772 -8.317 -11.315 1.00 0.00 C ATOM 392 C GLU A 130 -5.373 -8.300 -9.901 1.00 0.00 C ATOM 393 O GLU A 130 -5.126 -7.378 -9.118 1.00 0.00 O ATOM 394 CB GLU A 130 -3.530 -9.228 -11.363 1.00 0.00 C ATOM 395 CG GLU A 130 -3.039 -9.504 -12.792 1.00 0.00 C ATOM 396 CD GLU A 130 -1.996 -10.641 -12.832 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.359 -11.811 -12.555 1.00 0.00 O ATOM 398 OE2 GLU A 130 -0.815 -10.392 -13.178 1.00 0.00 O ATOM 0 H GLU A 130 -4.025 -6.378 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.507 -8.732 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.725 -8.765 -10.792 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.763 -10.175 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.888 -9.767 -13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.602 -8.596 -13.208 1.00 0.00 H new ATOM 405 N LYS A 131 -6.191 -9.304 -9.565 1.00 0.00 N ATOM 406 CA LYS A 131 -6.925 -9.355 -8.293 1.00 0.00 C ATOM 407 C LYS A 131 -5.979 -9.428 -7.094 1.00 0.00 C ATOM 408 O LYS A 131 -4.965 -10.132 -7.118 1.00 0.00 O ATOM 409 CB LYS A 131 -7.959 -10.498 -8.273 1.00 0.00 C ATOM 410 CG LYS A 131 -7.408 -11.867 -8.719 1.00 0.00 C ATOM 411 CD LYS A 131 -8.238 -13.056 -8.215 1.00 0.00 C ATOM 412 CE LYS A 131 -9.732 -12.953 -8.550 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.486 -14.093 -7.969 1.00 0.00 N ATOM 0 H LYS A 131 -6.364 -10.107 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.479 -8.420 -8.208 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.358 -10.593 -7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.793 -10.228 -8.921 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.370 -11.897 -9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.384 -11.971 -8.361 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.840 -13.974 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.122 -13.136 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.131 -12.014 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.866 -12.937 -9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.498 -13.983 -8.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.141 -14.983 -8.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.347 -14.112 -6.938 1.00 0.00 H new ATOM 427 N ILE A 132 -6.317 -8.700 -6.032 1.00 0.00 N ATOM 428 CA ILE A 132 -5.578 -8.747 -4.766 1.00 0.00 C ATOM 429 C ILE A 132 -6.088 -9.892 -3.880 1.00 0.00 C ATOM 430 O ILE A 132 -7.279 -9.989 -3.578 1.00 0.00 O ATOM 431 CB ILE A 132 -5.615 -7.374 -4.072 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.823 -6.351 -4.917 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.001 -7.441 -2.664 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.120 -4.894 -4.559 1.00 0.00 C ATOM 0 H ILE A 132 -7.111 -8.060 -6.022 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.529 -8.964 -4.967 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.657 -7.069 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.756 -6.537 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.051 -6.510 -5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.043 -6.455 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.562 -8.151 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.963 -7.765 -2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.527 -4.235 -5.194 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.180 -4.690 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.865 -4.717 -3.514 1.00 0.00 H new ATOM 446 N GLU A 133 -5.175 -10.751 -3.430 1.00 0.00 N ATOM 447 CA GLU A 133 -5.474 -11.917 -2.594 1.00 0.00 C ATOM 448 C GLU A 133 -5.906 -11.523 -1.176 1.00 0.00 C ATOM 449 O GLU A 133 -5.364 -10.595 -0.573 1.00 0.00 O ATOM 450 CB GLU A 133 -4.275 -12.878 -2.565 1.00 0.00 C ATOM 451 CG GLU A 133 -3.904 -13.448 -3.943 1.00 0.00 C ATOM 452 CD GLU A 133 -5.038 -14.296 -4.556 1.00 0.00 C ATOM 453 OE1 GLU A 133 -5.918 -13.734 -5.253 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.061 -15.531 -4.330 1.00 0.00 O ATOM 0 H GLU A 133 -4.182 -10.655 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.322 -12.433 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.412 -12.355 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.499 -13.703 -1.889 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.662 -12.628 -4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.007 -14.060 -3.850 1.00 0.00 H new ATOM 461 N LYS A 134 -6.884 -12.254 -0.638 1.00 0.00 N ATOM 462 CA LYS A 134 -7.426 -12.064 0.719 1.00 0.00 C ATOM 463 C LYS A 134 -6.409 -12.465 1.799 1.00 0.00 C ATOM 464 O LYS A 134 -5.621 -13.393 1.617 1.00 0.00 O ATOM 465 CB LYS A 134 -8.753 -12.837 0.837 1.00 0.00 C ATOM 466 CG LYS A 134 -9.469 -12.620 2.179 1.00 0.00 C ATOM 467 CD LYS A 134 -10.819 -13.342 2.209 1.00 0.00 C ATOM 468 CE LYS A 134 -11.478 -13.178 3.584 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.808 -13.839 3.641 1.00 0.00 N ATOM 0 H LYS A 134 -7.336 -13.016 -1.143 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.625 -11.006 0.887 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.416 -12.532 0.027 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.558 -13.901 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.841 -12.984 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.620 -11.553 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.472 -12.940 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.678 -14.400 1.989 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.829 -13.601 4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.589 -12.117 3.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.222 -13.706 4.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.436 -13.419 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.699 -14.856 3.451 1.00 0.00 H new ATOM 483 N GLY A 135 -6.440 -11.761 2.929 1.00 0.00 N ATOM 484 CA GLY A 135 -5.655 -12.049 4.140 1.00 0.00 C ATOM 485 C GLY A 135 -4.175 -11.635 4.112 1.00 0.00 C ATOM 486 O GLY A 135 -3.557 -11.556 5.175 1.00 0.00 O ATOM 0 H GLY A 135 -7.035 -10.940 3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.133 -11.550 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.706 -13.121 4.333 1.00 0.00 H new ATOM 490 N GLN A 136 -3.606 -11.325 2.940 1.00 0.00 N ATOM 491 CA GLN A 136 -2.259 -10.751 2.793 1.00 0.00 C ATOM 492 C GLN A 136 -2.311 -9.210 2.746 1.00 0.00 C ATOM 493 O GLN A 136 -3.390 -8.624 2.638 1.00 0.00 O ATOM 494 CB GLN A 136 -1.501 -11.441 1.636 1.00 0.00 C ATOM 495 CG GLN A 136 -2.106 -11.351 0.221 1.00 0.00 C ATOM 496 CD GLN A 136 -1.892 -9.984 -0.422 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.806 -9.653 -0.876 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.899 -9.141 -0.466 1.00 0.00 N ATOM 0 H GLN A 136 -4.078 -11.469 2.047 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.661 -10.963 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.496 -11.021 1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.396 -12.496 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.660 -12.119 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.174 -11.561 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.807 -9.411 -0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.772 -8.216 -0.877 1.00 0.00 H new ATOM 507 N VAL A 137 -1.168 -8.532 2.884 1.00 0.00 N ATOM 508 CA VAL A 137 -1.112 -7.056 2.941 1.00 0.00 C ATOM 509 C VAL A 137 -1.533 -6.431 1.604 1.00 0.00 C ATOM 510 O VAL A 137 -1.110 -6.883 0.542 1.00 0.00 O ATOM 511 CB VAL A 137 0.290 -6.558 3.353 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.372 -5.028 3.409 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.682 -7.070 4.745 1.00 0.00 C ATOM 0 H VAL A 137 -0.256 -8.982 2.960 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.820 -6.737 3.705 1.00 0.00 H new ATOM 0 HB VAL A 137 0.966 -6.943 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.378 -4.728 3.703 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.143 -4.615 2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.347 -4.652 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.674 -6.700 5.003 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.040 -6.714 5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.690 -8.160 4.743 1.00 0.00 H new ATOM 523 N ARG A 138 -2.324 -5.355 1.649 1.00 0.00 N ATOM 524 CA ARG A 138 -2.640 -4.486 0.505 1.00 0.00 C ATOM 525 C ARG A 138 -2.446 -3.008 0.853 1.00 0.00 C ATOM 526 O ARG A 138 -2.671 -2.606 1.996 1.00 0.00 O ATOM 527 CB ARG A 138 -4.044 -4.785 -0.043 1.00 0.00 C ATOM 528 CG ARG A 138 -5.181 -4.547 0.963 1.00 0.00 C ATOM 529 CD ARG A 138 -6.565 -4.500 0.303 1.00 0.00 C ATOM 530 NE ARG A 138 -6.950 -5.753 -0.373 1.00 0.00 N ATOM 531 CZ ARG A 138 -8.170 -6.086 -0.749 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.198 -5.339 -0.487 1.00 0.00 N ATOM 533 NH2 ARG A 138 -8.384 -7.192 -1.397 1.00 0.00 N ATOM 0 H ARG A 138 -2.779 -5.052 2.510 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.934 -4.708 -0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.217 -4.165 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.079 -5.823 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.168 -5.339 1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.003 -3.609 1.489 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.311 -4.265 1.063 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.583 -3.687 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.206 -6.423 -0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.076 -4.465 0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.128 -5.626 -0.792 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -7.605 -7.812 -1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.331 -7.440 -1.683 1.00 0.00 H new ATOM 547 N LEU A 139 -2.041 -2.208 -0.131 1.00 0.00 N ATOM 548 CA LEU A 139 -1.835 -0.764 -0.001 1.00 0.00 C ATOM 549 C LEU A 139 -2.808 -0.001 -0.910 1.00 0.00 C ATOM 550 O LEU A 139 -3.212 -0.525 -1.948 1.00 0.00 O ATOM 551 CB LEU A 139 -0.385 -0.360 -0.338 1.00 0.00 C ATOM 552 CG LEU A 139 0.808 -1.091 0.306 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.645 -1.272 1.806 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.135 -2.444 -0.325 1.00 0.00 C ATOM 0 H LEU A 139 -1.841 -2.555 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.026 -0.501 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.270 -0.450 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.282 0.697 -0.094 1.00 0.00 H new ATOM 0 HG LEU A 139 1.648 -0.425 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.515 -1.793 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.555 -0.296 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.252 -1.857 2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.987 -2.889 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.273 -3.105 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.379 -2.305 -1.378 1.00 0.00 H new ATOM 566 N SER A 140 -3.141 1.246 -0.574 1.00 0.00 N ATOM 567 CA SER A 140 -3.943 2.126 -1.431 1.00 0.00 C ATOM 568 C SER A 140 -3.477 3.574 -1.450 1.00 0.00 C ATOM 569 O SER A 140 -2.890 4.050 -0.483 1.00 0.00 O ATOM 570 CB SER A 140 -5.433 2.087 -1.073 1.00 0.00 C ATOM 571 OG SER A 140 -5.658 2.459 0.275 1.00 0.00 O ATOM 0 H SER A 140 -2.861 1.679 0.306 1.00 0.00 H new ATOM 0 HA SER A 140 -3.795 1.720 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.983 2.758 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.822 1.083 -1.243 1.00 0.00 H new ATOM 0 HG SER A 140 -6.061 1.708 0.759 1.00 0.00 H new ATOM 577 N LYS A 141 -3.786 4.289 -2.537 1.00 0.00 N ATOM 578 CA LYS A 141 -3.664 5.749 -2.665 1.00 0.00 C ATOM 579 C LYS A 141 -5.049 6.394 -2.650 1.00 0.00 C ATOM 580 O LYS A 141 -5.936 5.980 -3.397 1.00 0.00 O ATOM 581 CB LYS A 141 -2.846 6.094 -3.920 1.00 0.00 C ATOM 582 CG LYS A 141 -2.738 7.604 -4.201 1.00 0.00 C ATOM 583 CD LYS A 141 -1.604 7.856 -5.202 1.00 0.00 C ATOM 584 CE LYS A 141 -1.527 9.303 -5.707 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.886 10.210 -4.724 1.00 0.00 N ATOM 0 H LYS A 141 -4.142 3.851 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.122 6.159 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.843 5.682 -3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.300 5.606 -4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.680 7.979 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.547 8.145 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.655 7.595 -4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.732 7.190 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.967 9.330 -6.642 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.532 9.662 -5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.780 11.156 -5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.478 10.273 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.051 9.838 -4.468 1.00 0.00 H new ATOM 599 N LYS A 142 -5.221 7.412 -1.807 1.00 0.00 N ATOM 600 CA LYS A 142 -6.445 8.209 -1.671 1.00 0.00 C ATOM 601 C LYS A 142 -6.331 9.455 -2.545 1.00 0.00 C ATOM 602 O LYS A 142 -5.474 10.297 -2.285 1.00 0.00 O ATOM 603 CB LYS A 142 -6.700 8.467 -0.176 1.00 0.00 C ATOM 604 CG LYS A 142 -7.816 9.483 0.160 1.00 0.00 C ATOM 605 CD LYS A 142 -7.439 10.978 0.087 1.00 0.00 C ATOM 606 CE LYS A 142 -6.077 11.275 0.729 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.613 12.671 0.549 1.00 0.00 N ATOM 0 H LYS A 142 -4.483 7.718 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.329 7.685 -2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.947 7.517 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.771 8.817 0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.650 9.309 -0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.176 9.272 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.422 11.294 -0.956 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.208 11.568 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.135 11.058 1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.333 10.599 0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.079 12.970 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.000 12.728 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.434 13.296 0.420 1.00 0.00 H new ATOM 621 N MET A 143 -7.168 9.582 -3.578 1.00 0.00 N ATOM 622 CA MET A 143 -7.118 10.713 -4.522 1.00 0.00 C ATOM 623 C MET A 143 -8.427 10.911 -5.298 1.00 0.00 C ATOM 624 O MET A 143 -9.106 9.937 -5.614 1.00 0.00 O ATOM 625 CB MET A 143 -5.952 10.529 -5.515 1.00 0.00 C ATOM 626 CG MET A 143 -6.075 9.265 -6.377 1.00 0.00 C ATOM 627 SD MET A 143 -4.725 9.045 -7.561 1.00 0.00 S ATOM 628 CE MET A 143 -5.352 7.556 -8.375 1.00 0.00 C ATOM 0 H MET A 143 -7.902 8.905 -3.788 1.00 0.00 H new ATOM 0 HA MET A 143 -6.963 11.609 -3.920 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.900 11.400 -6.168 1.00 0.00 H new ATOM 0 HB3 MET A 143 -5.015 10.491 -4.960 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.116 8.394 -5.723 1.00 0.00 H new ATOM 0 HG3 MET A 143 -7.019 9.299 -6.921 1.00 0.00 H new ATOM 0 HE1 MET A 143 -4.655 7.246 -9.154 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.455 6.756 -7.642 1.00 0.00 H new ATOM 0 HE3 MET A 143 -6.324 7.767 -8.821 1.00 0.00 H new ATOM 638 N VAL A 144 -8.780 12.153 -5.659 1.00 0.00 N ATOM 639 CA VAL A 144 -9.845 12.434 -6.640 1.00 0.00 C ATOM 640 C VAL A 144 -9.532 11.758 -7.984 1.00 0.00 C ATOM 641 O VAL A 144 -8.444 11.930 -8.534 1.00 0.00 O ATOM 642 CB VAL A 144 -10.046 13.952 -6.860 1.00 0.00 C ATOM 643 CG1 VAL A 144 -11.235 14.236 -7.787 1.00 0.00 C ATOM 644 CG2 VAL A 144 -10.312 14.697 -5.547 1.00 0.00 C ATOM 0 H VAL A 144 -8.338 12.991 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.770 12.026 -6.231 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.117 14.304 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -11.345 15.312 -7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.061 13.768 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.145 13.829 -7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -10.447 15.759 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.214 14.301 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -9.465 14.562 -4.874 1.00 0.00 H new ATOM 654 N ASP A 145 -10.487 10.999 -8.528 1.00 0.00 N ATOM 655 CA ASP A 145 -10.358 10.366 -9.850 1.00 0.00 C ATOM 656 C ASP A 145 -10.519 11.412 -10.980 1.00 0.00 C ATOM 657 O ASP A 145 -11.498 12.166 -10.972 1.00 0.00 O ATOM 658 CB ASP A 145 -11.386 9.235 -9.987 1.00 0.00 C ATOM 659 CG ASP A 145 -11.223 8.467 -11.306 1.00 0.00 C ATOM 660 OD1 ASP A 145 -11.527 9.040 -12.373 1.00 0.00 O ATOM 661 OD2 ASP A 145 -10.759 7.303 -11.276 1.00 0.00 O ATOM 0 H ASP A 145 -11.375 10.804 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.360 9.939 -9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -11.280 8.545 -9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.392 9.651 -9.931 1.00 0.00 H new ATOM 666 N PRO A 146 -9.606 11.471 -11.968 1.00 0.00 N ATOM 667 CA PRO A 146 -9.607 12.504 -13.007 1.00 0.00 C ATOM 668 C PRO A 146 -10.703 12.355 -14.078 1.00 0.00 C ATOM 669 O PRO A 146 -10.980 13.315 -14.799 1.00 0.00 O ATOM 670 CB PRO A 146 -8.204 12.444 -13.620 1.00 0.00 C ATOM 671 CG PRO A 146 -7.803 10.981 -13.431 1.00 0.00 C ATOM 672 CD PRO A 146 -8.417 10.639 -12.082 1.00 0.00 C ATOM 0 HA PRO A 146 -9.842 13.471 -12.563 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -8.212 12.727 -14.673 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.514 13.119 -13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -8.195 10.347 -14.227 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -6.720 10.855 -13.427 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.673 9.581 -12.025 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -7.718 10.842 -11.271 1.00 0.00 H new ATOM 680 N GLU A 147 -11.345 11.189 -14.188 1.00 0.00 N ATOM 681 CA GLU A 147 -12.482 10.932 -15.089 1.00 0.00 C ATOM 682 C GLU A 147 -13.828 10.883 -14.339 1.00 0.00 C ATOM 683 O GLU A 147 -14.889 10.931 -14.968 1.00 0.00 O ATOM 684 CB GLU A 147 -12.243 9.634 -15.880 1.00 0.00 C ATOM 685 CG GLU A 147 -11.028 9.729 -16.813 1.00 0.00 C ATOM 686 CD GLU A 147 -10.895 8.460 -17.679 1.00 0.00 C ATOM 687 OE1 GLU A 147 -11.511 8.399 -18.772 1.00 0.00 O ATOM 688 OE2 GLU A 147 -10.165 7.519 -17.283 1.00 0.00 O ATOM 0 H GLU A 147 -11.084 10.371 -13.638 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.546 11.768 -15.786 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.098 8.809 -15.183 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.131 9.402 -16.468 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.126 10.604 -17.456 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -10.122 9.867 -16.223 1.00 0.00 H new ATOM 695 N LYS A 148 -13.794 10.836 -13.000 1.00 0.00 N ATOM 696 CA LYS A 148 -14.953 10.843 -12.086 1.00 0.00 C ATOM 697 C LYS A 148 -14.765 11.846 -10.923 1.00 0.00 C ATOM 698 O LYS A 148 -14.960 11.475 -9.761 1.00 0.00 O ATOM 699 CB LYS A 148 -15.230 9.404 -11.587 1.00 0.00 C ATOM 700 CG LYS A 148 -15.671 8.364 -12.634 1.00 0.00 C ATOM 701 CD LYS A 148 -17.161 8.425 -13.020 1.00 0.00 C ATOM 702 CE LYS A 148 -17.482 9.491 -14.075 1.00 0.00 C ATOM 703 NZ LYS A 148 -18.902 9.421 -14.509 1.00 0.00 N ATOM 0 H LYS A 148 -12.910 10.789 -12.494 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.830 11.188 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.325 9.034 -11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.001 9.456 -10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.071 8.499 -13.534 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.450 7.368 -12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.470 7.450 -13.396 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -17.751 8.623 -12.125 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.274 10.481 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.830 9.357 -14.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.084 10.156 -15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.094 8.485 -14.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -19.523 9.573 -13.689 1.00 0.00 H new ATOM 717 N PRO A 149 -14.429 13.127 -11.187 1.00 0.00 N ATOM 718 CA PRO A 149 -14.160 14.115 -10.136 1.00 0.00 C ATOM 719 C PRO A 149 -15.382 14.430 -9.257 1.00 0.00 C ATOM 720 O PRO A 149 -15.221 14.875 -8.121 1.00 0.00 O ATOM 721 CB PRO A 149 -13.628 15.354 -10.865 1.00 0.00 C ATOM 722 CG PRO A 149 -14.265 15.251 -12.248 1.00 0.00 C ATOM 723 CD PRO A 149 -14.278 13.747 -12.498 1.00 0.00 C ATOM 0 HA PRO A 149 -13.434 13.724 -9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -13.917 16.274 -10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -12.540 15.350 -10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -15.270 15.673 -12.264 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -13.684 15.782 -13.002 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -15.098 13.468 -13.159 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -13.356 13.423 -12.980 1.00 0.00 H new ATOM 731 N GLN A 150 -16.601 14.157 -9.744 1.00 0.00 N ATOM 732 CA GLN A 150 -17.859 14.304 -8.997 1.00 0.00 C ATOM 733 C GLN A 150 -17.915 13.425 -7.727 1.00 0.00 C ATOM 734 O GLN A 150 -18.612 13.773 -6.770 1.00 0.00 O ATOM 735 CB GLN A 150 -19.016 13.989 -9.965 1.00 0.00 C ATOM 736 CG GLN A 150 -20.407 14.325 -9.394 1.00 0.00 C ATOM 737 CD GLN A 150 -21.550 14.113 -10.390 1.00 0.00 C ATOM 738 OE1 GLN A 150 -21.383 13.681 -11.526 1.00 0.00 O ATOM 739 NE2 GLN A 150 -22.774 14.406 -10.002 1.00 0.00 N ATOM 0 H GLN A 150 -16.743 13.818 -10.696 1.00 0.00 H new ATOM 0 HA GLN A 150 -17.939 15.327 -8.629 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.867 14.547 -10.889 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.985 12.931 -10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -20.586 13.709 -8.513 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -20.413 15.364 -9.064 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -22.939 14.767 -9.062 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -23.557 14.272 -10.641 1.00 0.00 H new ATOM 748 N LEU A 151 -17.153 12.322 -7.674 1.00 0.00 N ATOM 749 CA LEU A 151 -17.004 11.498 -6.466 1.00 0.00 C ATOM 750 C LEU A 151 -16.214 12.188 -5.345 1.00 0.00 C ATOM 751 O LEU A 151 -16.370 11.838 -4.173 1.00 0.00 O ATOM 752 CB LEU A 151 -16.202 10.236 -6.824 1.00 0.00 C ATOM 753 CG LEU A 151 -16.862 9.258 -7.800 1.00 0.00 C ATOM 754 CD1 LEU A 151 -15.858 8.144 -8.076 1.00 0.00 C ATOM 755 CD2 LEU A 151 -18.132 8.655 -7.205 1.00 0.00 C ATOM 0 H LEU A 151 -16.621 11.975 -8.472 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.015 11.293 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -15.247 10.548 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -15.981 9.699 -5.901 1.00 0.00 H new ATOM 0 HG LEU A 151 -17.140 9.784 -8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.294 7.425 -8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.954 8.569 -8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.607 7.641 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -18.577 7.965 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -17.885 8.118 -6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -18.841 9.451 -6.979 1.00 0.00 H new ATOM 767 N GLY A 152 -15.314 13.108 -5.702 1.00 0.00 N ATOM 768 CA GLY A 152 -14.142 13.378 -4.883 1.00 0.00 C ATOM 769 C GLY A 152 -13.206 12.162 -4.858 1.00 0.00 C ATOM 770 O GLY A 152 -13.023 11.463 -5.856 1.00 0.00 O ATOM 0 H GLY A 152 -15.379 13.673 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.610 14.245 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.451 13.626 -3.868 1.00 0.00 H new ATOM 774 N MET A 153 -12.587 11.940 -3.704 1.00 0.00 N ATOM 775 CA MET A 153 -11.471 11.040 -3.456 1.00 0.00 C ATOM 776 C MET A 153 -11.911 9.573 -3.390 1.00 0.00 C ATOM 777 O MET A 153 -12.870 9.233 -2.690 1.00 0.00 O ATOM 778 CB MET A 153 -10.705 11.476 -2.188 1.00 0.00 C ATOM 779 CG MET A 153 -10.678 13.005 -1.983 1.00 0.00 C ATOM 780 SD MET A 153 -9.336 13.660 -0.963 1.00 0.00 S ATOM 781 CE MET A 153 -8.082 13.765 -2.263 1.00 0.00 C ATOM 0 H MET A 153 -12.876 12.423 -2.853 1.00 0.00 H new ATOM 0 HA MET A 153 -10.789 11.108 -4.304 1.00 0.00 H new ATOM 0 HB2 MET A 153 -11.164 11.008 -1.317 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.681 11.107 -2.246 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.624 13.479 -2.963 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.625 13.306 -1.535 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.142 13.352 -1.896 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.412 13.198 -3.133 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.935 14.808 -2.544 1.00 0.00 H new ATOM 791 N ILE A 154 -11.178 8.704 -4.088 1.00 0.00 N ATOM 792 CA ILE A 154 -11.325 7.244 -4.064 1.00 0.00 C ATOM 793 C ILE A 154 -10.064 6.553 -3.538 1.00 0.00 C ATOM 794 O ILE A 154 -9.006 7.171 -3.439 1.00 0.00 O ATOM 795 CB ILE A 154 -11.763 6.689 -5.442 1.00 0.00 C ATOM 796 CG1 ILE A 154 -10.980 7.200 -6.671 1.00 0.00 C ATOM 797 CG2 ILE A 154 -13.252 6.985 -5.651 1.00 0.00 C ATOM 798 CD1 ILE A 154 -9.496 6.821 -6.686 1.00 0.00 C ATOM 0 H ILE A 154 -10.433 9.010 -4.713 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.126 7.013 -3.361 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.543 5.623 -5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.450 6.809 -7.573 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -11.064 8.286 -6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -13.568 6.597 -6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.832 6.507 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -13.417 8.062 -5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.027 7.222 -7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.006 7.236 -5.805 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -9.398 5.735 -6.679 1.00 0.00 H new ATOM 810 N ASP A 155 -10.179 5.266 -3.209 1.00 0.00 N ATOM 811 CA ASP A 155 -9.105 4.425 -2.672 1.00 0.00 C ATOM 812 C ASP A 155 -8.615 3.455 -3.761 1.00 0.00 C ATOM 813 O ASP A 155 -9.193 2.391 -3.994 1.00 0.00 O ATOM 814 CB ASP A 155 -9.598 3.684 -1.417 1.00 0.00 C ATOM 815 CG ASP A 155 -10.031 4.649 -0.301 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.148 5.248 0.359 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.256 4.797 -0.069 1.00 0.00 O ATOM 0 H ASP A 155 -11.058 4.759 -3.313 1.00 0.00 H new ATOM 0 HA ASP A 155 -8.259 5.045 -2.374 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.437 3.041 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.805 3.035 -1.046 1.00 0.00 H new ATOM 822 N ARG A 156 -7.552 3.853 -4.465 1.00 0.00 N ATOM 823 CA ARG A 156 -6.881 3.067 -5.517 1.00 0.00 C ATOM 824 C ARG A 156 -6.021 1.980 -4.872 1.00 0.00 C ATOM 825 O ARG A 156 -5.058 2.337 -4.208 1.00 0.00 O ATOM 826 CB ARG A 156 -6.016 4.032 -6.367 1.00 0.00 C ATOM 827 CG ARG A 156 -6.067 3.769 -7.874 1.00 0.00 C ATOM 828 CD ARG A 156 -7.485 4.035 -8.399 1.00 0.00 C ATOM 829 NE ARG A 156 -7.504 4.500 -9.798 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.501 5.169 -10.352 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.664 5.289 -9.786 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.381 5.774 -11.492 1.00 0.00 N ATOM 0 H ARG A 156 -7.115 4.763 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.612 2.579 -6.161 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.343 5.055 -6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.981 3.961 -6.033 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.352 4.411 -8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.779 2.739 -8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.074 3.121 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.966 4.782 -7.767 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.692 4.291 -10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.836 4.858 -8.878 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.405 5.815 -10.250 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.494 5.744 -11.994 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.174 6.280 -11.887 1.00 0.00 H new ATOM 846 N TRP A 157 -6.341 0.692 -5.022 1.00 0.00 N ATOM 847 CA TRP A 157 -5.589 -0.407 -4.382 1.00 0.00 C ATOM 848 C TRP A 157 -4.433 -0.946 -5.242 1.00 0.00 C ATOM 849 O TRP A 157 -4.470 -0.859 -6.467 1.00 0.00 O ATOM 850 CB TRP A 157 -6.539 -1.531 -3.938 1.00 0.00 C ATOM 851 CG TRP A 157 -7.492 -1.149 -2.846 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.777 -0.766 -3.025 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.242 -1.045 -1.407 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.333 -0.418 -1.810 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.421 -0.535 -0.782 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.128 -1.281 -0.566 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.486 -0.251 0.589 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.176 -0.981 0.808 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.350 -0.466 1.387 1.00 0.00 C ATOM 0 H TRP A 157 -7.127 0.375 -5.589 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.116 0.018 -3.497 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.113 -1.866 -4.802 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.944 -2.380 -3.602 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.290 -0.737 -3.975 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.298 -0.112 -1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.225 -1.699 -0.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.398 0.128 1.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.304 -1.148 1.423 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.378 -0.237 2.442 1.00 0.00 H new ATOM 870 N TYR A 158 -3.422 -1.519 -4.583 1.00 0.00 N ATOM 871 CA TYR A 158 -2.165 -2.047 -5.126 1.00 0.00 C ATOM 872 C TYR A 158 -1.662 -3.271 -4.326 1.00 0.00 C ATOM 873 O TYR A 158 -1.918 -3.402 -3.123 1.00 0.00 O ATOM 874 CB TYR A 158 -1.095 -0.939 -5.077 1.00 0.00 C ATOM 875 CG TYR A 158 -1.470 0.343 -5.800 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.310 0.431 -7.192 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.019 1.428 -5.093 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.713 1.586 -7.891 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.427 2.585 -5.784 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.288 2.664 -7.186 1.00 0.00 C ATOM 881 OH TYR A 158 -2.691 3.784 -7.844 1.00 0.00 O ATOM 0 H TYR A 158 -3.464 -1.636 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.347 -2.368 -6.152 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.885 -0.703 -4.034 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.172 -1.326 -5.509 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.873 -0.396 -7.733 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.128 1.374 -4.020 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.582 1.646 -8.961 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.848 3.416 -5.238 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.065 4.424 -7.202 1.00 0.00 H new ATOM 891 N HIS A 159 -0.884 -4.139 -4.983 1.00 0.00 N ATOM 892 CA HIS A 159 -0.119 -5.235 -4.344 1.00 0.00 C ATOM 893 C HIS A 159 1.103 -4.697 -3.559 1.00 0.00 C ATOM 894 O HIS A 159 1.635 -3.642 -3.917 1.00 0.00 O ATOM 895 CB HIS A 159 0.411 -6.241 -5.383 1.00 0.00 C ATOM 896 CG HIS A 159 -0.603 -7.152 -6.026 1.00 0.00 C ATOM 897 ND1 HIS A 159 -0.910 -7.192 -7.383 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.352 -8.093 -5.378 1.00 0.00 C ATOM 899 CE1 HIS A 159 -1.896 -8.092 -7.514 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.154 -8.678 -6.335 1.00 0.00 N ATOM 0 H HIS A 159 -0.761 -4.105 -5.995 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.817 -5.726 -3.666 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.913 -5.681 -6.172 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.167 -6.861 -4.901 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.322 -8.331 -4.325 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.410 -8.314 -8.438 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.827 -9.427 -6.174 1.00 0.00 H new ATOM 908 N PRO A 160 1.645 -5.458 -2.585 1.00 0.00 N ATOM 909 CA PRO A 160 2.892 -5.126 -1.882 1.00 0.00 C ATOM 910 C PRO A 160 4.150 -5.142 -2.770 1.00 0.00 C ATOM 911 O PRO A 160 5.138 -4.490 -2.432 1.00 0.00 O ATOM 912 CB PRO A 160 2.981 -6.102 -0.705 1.00 0.00 C ATOM 913 CG PRO A 160 2.185 -7.314 -1.184 1.00 0.00 C ATOM 914 CD PRO A 160 1.086 -6.689 -2.040 1.00 0.00 C ATOM 0 HA PRO A 160 2.861 -4.091 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.014 -6.365 -0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.555 -5.675 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.804 -8.001 -1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.773 -7.881 -0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.783 -7.366 -2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.198 -6.482 -1.443 1.00 0.00 H new ATOM 922 N GLY A 161 4.131 -5.841 -3.910 1.00 0.00 N ATOM 923 CA GLY A 161 5.174 -5.723 -4.939 1.00 0.00 C ATOM 924 C GLY A 161 4.991 -4.494 -5.843 1.00 0.00 C ATOM 925 O GLY A 161 5.939 -3.742 -6.081 1.00 0.00 O ATOM 0 H GLY A 161 3.393 -6.504 -4.147 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.149 -5.669 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.173 -6.623 -5.554 1.00 0.00 H new ATOM 929 N CYS A 162 3.767 -4.257 -6.319 1.00 0.00 N ATOM 930 CA CYS A 162 3.468 -3.258 -7.344 1.00 0.00 C ATOM 931 C CYS A 162 3.496 -1.818 -6.830 1.00 0.00 C ATOM 932 O CYS A 162 3.895 -0.919 -7.566 1.00 0.00 O ATOM 933 CB CYS A 162 2.091 -3.555 -7.934 1.00 0.00 C ATOM 934 SG CYS A 162 2.001 -5.272 -8.540 1.00 0.00 S ATOM 0 H CYS A 162 2.942 -4.763 -5.997 1.00 0.00 H new ATOM 0 HA CYS A 162 4.253 -3.332 -8.097 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.324 -3.391 -7.178 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.885 -2.865 -8.752 1.00 0.00 H new ATOM 939 N PHE A 163 3.105 -1.571 -5.579 1.00 0.00 N ATOM 940 CA PHE A 163 3.157 -0.215 -5.027 1.00 0.00 C ATOM 941 C PHE A 163 4.599 0.326 -4.997 1.00 0.00 C ATOM 942 O PHE A 163 4.813 1.507 -5.257 1.00 0.00 O ATOM 943 CB PHE A 163 2.433 -0.152 -3.680 1.00 0.00 C ATOM 944 CG PHE A 163 3.323 -0.258 -2.464 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.806 -1.509 -2.056 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.658 0.896 -1.738 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.559 -1.624 -0.872 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.379 0.779 -0.538 1.00 0.00 C ATOM 949 CZ PHE A 163 4.821 -0.481 -0.097 1.00 0.00 C ATOM 0 H PHE A 163 2.753 -2.280 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 163 2.615 0.460 -5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.882 0.787 -3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.698 -0.956 -3.643 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.600 -2.386 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.363 1.870 -2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.934 -2.588 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.595 1.660 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.360 -0.570 0.834 1.00 0.00 H new ATOM 959 N VAL A 164 5.593 -0.551 -4.784 1.00 0.00 N ATOM 960 CA VAL A 164 7.026 -0.240 -4.974 1.00 0.00 C ATOM 961 C VAL A 164 7.357 0.120 -6.430 1.00 0.00 C ATOM 962 O VAL A 164 8.061 1.100 -6.675 1.00 0.00 O ATOM 963 CB VAL A 164 7.937 -1.402 -4.524 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.415 -0.988 -4.530 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.612 -1.911 -3.117 1.00 0.00 C ATOM 0 H VAL A 164 5.426 -1.508 -4.471 1.00 0.00 H new ATOM 0 HA VAL A 164 7.221 0.628 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 164 7.752 -2.199 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.030 -1.829 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.706 -0.691 -5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.561 -0.150 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.287 -2.727 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.734 -1.100 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.583 -2.269 -3.088 1.00 0.00 H new ATOM 975 N LYS A 165 6.821 -0.616 -7.414 1.00 0.00 N ATOM 976 CA LYS A 165 7.056 -0.375 -8.853 1.00 0.00 C ATOM 977 C LYS A 165 6.605 1.024 -9.308 1.00 0.00 C ATOM 978 O LYS A 165 7.243 1.621 -10.174 1.00 0.00 O ATOM 979 CB LYS A 165 6.366 -1.494 -9.659 1.00 0.00 C ATOM 980 CG LYS A 165 6.539 -1.375 -11.182 1.00 0.00 C ATOM 981 CD LYS A 165 5.841 -2.514 -11.946 1.00 0.00 C ATOM 982 CE LYS A 165 4.323 -2.632 -11.712 1.00 0.00 C ATOM 983 NZ LYS A 165 3.574 -1.414 -12.120 1.00 0.00 N ATOM 0 H LYS A 165 6.203 -1.407 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 165 8.130 -0.399 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.761 -2.456 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.302 -1.491 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.137 -0.418 -11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.602 -1.377 -11.425 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.018 -2.375 -13.013 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.309 -3.457 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.941 -3.489 -12.267 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.138 -2.828 -10.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.587 -1.667 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.597 -0.718 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.014 -1.004 -12.969 1.00 0.00 H new ATOM 997 N ASN A 166 5.551 1.567 -8.693 1.00 0.00 N ATOM 998 CA ASN A 166 5.023 2.916 -8.926 1.00 0.00 C ATOM 999 C ASN A 166 5.291 3.876 -7.752 1.00 0.00 C ATOM 1000 O ASN A 166 4.668 4.929 -7.709 1.00 0.00 O ATOM 1001 CB ASN A 166 3.561 2.893 -9.442 1.00 0.00 C ATOM 1002 CG ASN A 166 2.847 1.554 -9.402 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.937 0.741 -10.316 1.00 0.00 O ATOM 1004 ND2 ASN A 166 2.121 1.285 -8.344 1.00 0.00 N ATOM 0 H ASN A 166 5.018 1.057 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 166 5.594 3.350 -9.747 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.981 3.606 -8.855 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.558 3.250 -10.472 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.627 0.395 -8.277 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.050 1.965 -7.587 1.00 0.00 H new ATOM 1011 N ARG A 167 6.202 3.564 -6.815 1.00 0.00 N ATOM 1012 CA ARG A 167 6.542 4.353 -5.618 1.00 0.00 C ATOM 1013 C ARG A 167 6.528 5.859 -5.882 1.00 0.00 C ATOM 1014 O ARG A 167 5.793 6.611 -5.243 1.00 0.00 O ATOM 1015 CB ARG A 167 7.942 3.884 -5.128 1.00 0.00 C ATOM 1016 CG ARG A 167 8.574 4.732 -4.011 1.00 0.00 C ATOM 1017 CD ARG A 167 10.006 4.347 -3.625 1.00 0.00 C ATOM 1018 NE ARG A 167 10.475 5.199 -2.504 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.297 4.863 -1.525 1.00 0.00 C ATOM 1020 NH1 ARG A 167 11.968 3.748 -1.522 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.464 5.626 -0.486 1.00 0.00 N ATOM 0 H ARG A 167 6.752 2.707 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 167 5.786 4.184 -4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.858 2.856 -4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.621 3.874 -5.981 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.568 5.776 -4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.945 4.661 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.044 3.297 -3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.667 4.465 -4.484 1.00 0.00 H new ATOM 0 HE ARG A 167 10.122 6.156 -2.487 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.871 3.092 -2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.591 3.530 -0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.955 6.507 -0.413 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.104 5.344 0.256 1.00 0.00 H new ATOM 1035 N GLU A 168 7.310 6.288 -6.869 1.00 0.00 N ATOM 1036 CA GLU A 168 7.469 7.703 -7.197 1.00 0.00 C ATOM 1037 C GLU A 168 6.228 8.321 -7.868 1.00 0.00 C ATOM 1038 O GLU A 168 5.967 9.514 -7.694 1.00 0.00 O ATOM 1039 CB GLU A 168 8.757 7.932 -8.006 1.00 0.00 C ATOM 1040 CG GLU A 168 8.803 7.178 -9.344 1.00 0.00 C ATOM 1041 CD GLU A 168 10.097 7.508 -10.115 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.117 6.801 -9.929 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.102 8.473 -10.917 1.00 0.00 O ATOM 0 H GLU A 168 7.853 5.663 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 168 7.568 8.239 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.866 8.999 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.611 7.628 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.746 6.105 -9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.936 7.447 -9.948 1.00 0.00 H new ATOM 1050 N GLU A 169 5.437 7.510 -8.577 1.00 0.00 N ATOM 1051 CA GLU A 169 4.151 7.884 -9.179 1.00 0.00 C ATOM 1052 C GLU A 169 3.028 7.995 -8.126 1.00 0.00 C ATOM 1053 O GLU A 169 2.190 8.896 -8.205 1.00 0.00 O ATOM 1054 CB GLU A 169 3.806 6.883 -10.295 1.00 0.00 C ATOM 1055 CG GLU A 169 2.558 7.285 -11.089 1.00 0.00 C ATOM 1056 CD GLU A 169 2.363 6.368 -12.311 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.735 5.290 -12.175 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.830 6.724 -13.422 1.00 0.00 O ATOM 0 H GLU A 169 5.684 6.536 -8.755 1.00 0.00 H new ATOM 0 HA GLU A 169 4.242 8.878 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.653 6.799 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.650 5.897 -9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.680 7.231 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.649 8.320 -11.417 1.00 0.00 H new ATOM 1065 N LEU A 170 3.043 7.136 -7.096 1.00 0.00 N ATOM 1066 CA LEU A 170 2.164 7.238 -5.922 1.00 0.00 C ATOM 1067 C LEU A 170 2.491 8.452 -5.032 1.00 0.00 C ATOM 1068 O LEU A 170 1.623 8.913 -4.287 1.00 0.00 O ATOM 1069 CB LEU A 170 2.231 5.940 -5.095 1.00 0.00 C ATOM 1070 CG LEU A 170 1.782 4.658 -5.820 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.850 3.474 -4.856 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.361 4.742 -6.368 1.00 0.00 C ATOM 0 H LEU A 170 3.677 6.338 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 170 1.151 7.385 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.257 5.801 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.614 6.066 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 170 2.459 4.529 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.532 2.567 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.874 3.351 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.193 3.659 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.107 3.807 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.336 4.916 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.294 5.563 -7.082 1.00 0.00 H new ATOM 1084 N GLY A 171 3.710 8.992 -5.126 1.00 0.00 N ATOM 1085 CA GLY A 171 4.148 10.198 -4.410 1.00 0.00 C ATOM 1086 C GLY A 171 5.122 9.943 -3.254 1.00 0.00 C ATOM 1087 O GLY A 171 5.467 10.878 -2.531 1.00 0.00 O ATOM 0 H GLY A 171 4.440 8.593 -5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 171 4.621 10.874 -5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.269 10.710 -4.019 1.00 0.00 H new ATOM 1091 N PHE A 172 5.599 8.706 -3.084 1.00 0.00 N ATOM 1092 CA PHE A 172 6.710 8.398 -2.180 1.00 0.00 C ATOM 1093 C PHE A 172 8.023 9.035 -2.668 1.00 0.00 C ATOM 1094 O PHE A 172 8.265 9.179 -3.869 1.00 0.00 O ATOM 1095 CB PHE A 172 6.914 6.887 -2.058 1.00 0.00 C ATOM 1096 CG PHE A 172 5.953 6.091 -1.205 1.00 0.00 C ATOM 1097 CD1 PHE A 172 6.216 5.931 0.168 1.00 0.00 C ATOM 1098 CD2 PHE A 172 4.874 5.407 -1.793 1.00 0.00 C ATOM 1099 CE1 PHE A 172 5.418 5.087 0.954 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.055 4.581 -1.003 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.337 4.413 0.364 1.00 0.00 C ATOM 0 H PHE A 172 5.225 7.890 -3.569 1.00 0.00 H new ATOM 0 HA PHE A 172 6.450 8.813 -1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.888 6.468 -3.064 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.918 6.719 -1.669 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.040 6.463 0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 172 4.675 5.516 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.633 4.957 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.210 4.076 -1.446 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.718 3.762 0.964 1.00 0.00 H new ATOM 1111 N ARG A 173 8.881 9.400 -1.714 1.00 0.00 N ATOM 1112 CA ARG A 173 10.200 10.039 -1.876 1.00 0.00 C ATOM 1113 C ARG A 173 11.196 9.367 -0.904 1.00 0.00 C ATOM 1114 O ARG A 173 10.768 8.496 -0.139 1.00 0.00 O ATOM 1115 CB ARG A 173 10.032 11.563 -1.642 1.00 0.00 C ATOM 1116 CG ARG A 173 9.074 12.274 -2.621 1.00 0.00 C ATOM 1117 CD ARG A 173 9.558 12.226 -4.079 1.00 0.00 C ATOM 1118 NE ARG A 173 8.614 12.900 -4.995 1.00 0.00 N ATOM 1119 CZ ARG A 173 7.740 12.335 -5.813 1.00 0.00 C ATOM 1120 NH1 ARG A 173 7.511 11.055 -5.832 1.00 0.00 N ATOM 1121 NH2 ARG A 173 7.059 13.060 -6.654 1.00 0.00 N ATOM 0 H ARG A 173 8.660 9.247 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 173 10.604 9.910 -2.880 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.671 11.721 -0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.012 12.035 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.089 11.812 -2.556 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.959 13.314 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.537 12.700 -4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.683 11.188 -4.386 1.00 0.00 H new ATOM 0 HE ARG A 173 8.639 13.920 -4.997 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.016 10.437 -5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.827 10.669 -6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.197 14.070 -6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 173 6.387 12.618 -7.281 1.00 0.00 H new ATOM 1135 N PRO A 174 12.500 9.703 -0.893 1.00 0.00 N ATOM 1136 CA PRO A 174 13.495 8.974 -0.096 1.00 0.00 C ATOM 1137 C PRO A 174 13.297 9.054 1.425 1.00 0.00 C ATOM 1138 O PRO A 174 13.675 8.134 2.138 1.00 0.00 O ATOM 1139 CB PRO A 174 14.856 9.547 -0.498 1.00 0.00 C ATOM 1140 CG PRO A 174 14.606 10.107 -1.900 1.00 0.00 C ATOM 1141 CD PRO A 174 13.173 10.627 -1.793 1.00 0.00 C ATOM 0 HA PRO A 174 13.399 7.909 -0.309 1.00 0.00 H new ATOM 0 HB2 PRO A 174 15.184 10.324 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 174 15.629 8.779 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.309 10.901 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.704 9.339 -2.668 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.151 11.644 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.688 10.650 -2.769 1.00 0.00 H new ATOM 1149 N GLU A 175 12.684 10.119 1.940 1.00 0.00 N ATOM 1150 CA GLU A 175 12.357 10.289 3.364 1.00 0.00 C ATOM 1151 C GLU A 175 11.000 9.670 3.738 1.00 0.00 C ATOM 1152 O GLU A 175 10.695 9.509 4.921 1.00 0.00 O ATOM 1153 CB GLU A 175 12.473 11.773 3.753 1.00 0.00 C ATOM 1154 CG GLU A 175 11.439 12.682 3.074 1.00 0.00 C ATOM 1155 CD GLU A 175 11.690 14.160 3.430 1.00 0.00 C ATOM 1156 OE1 GLU A 175 11.225 14.621 4.502 1.00 0.00 O ATOM 1157 OE2 GLU A 175 12.359 14.873 2.643 1.00 0.00 O ATOM 0 H GLU A 175 12.391 10.911 1.367 1.00 0.00 H new ATOM 0 HA GLU A 175 13.086 9.732 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 175 12.366 11.864 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.473 12.126 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.487 12.551 1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.435 12.394 3.386 1.00 0.00 H new ATOM 1164 N TYR A 176 10.206 9.264 2.739 1.00 0.00 N ATOM 1165 CA TYR A 176 8.978 8.502 2.923 1.00 0.00 C ATOM 1166 C TYR A 176 9.282 7.005 2.778 1.00 0.00 C ATOM 1167 O TYR A 176 9.170 6.411 1.706 1.00 0.00 O ATOM 1168 CB TYR A 176 7.868 9.002 1.981 1.00 0.00 C ATOM 1169 CG TYR A 176 7.652 10.509 1.908 1.00 0.00 C ATOM 1170 CD1 TYR A 176 7.844 11.356 3.021 1.00 0.00 C ATOM 1171 CD2 TYR A 176 7.270 11.076 0.680 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.699 12.751 2.880 1.00 0.00 C ATOM 1173 CE2 TYR A 176 7.147 12.461 0.524 1.00 0.00 C ATOM 1174 CZ TYR A 176 7.361 13.313 1.629 1.00 0.00 C ATOM 1175 OH TYR A 176 7.249 14.663 1.497 1.00 0.00 O ATOM 0 H TYR A 176 10.410 9.464 1.760 1.00 0.00 H new ATOM 0 HA TYR A 176 8.591 8.657 3.930 1.00 0.00 H new ATOM 0 HB2 TYR A 176 8.088 8.642 0.976 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.930 8.539 2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 176 8.102 10.935 3.981 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.067 10.429 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.847 13.395 3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.889 12.877 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 176 7.012 14.883 0.572 1.00 0.00 H new ATOM 1185 N SER A 177 9.689 6.396 3.887 1.00 0.00 N ATOM 1186 CA SER A 177 9.572 4.949 4.096 1.00 0.00 C ATOM 1187 C SER A 177 8.097 4.525 4.241 1.00 0.00 C ATOM 1188 O SER A 177 7.191 5.358 4.343 1.00 0.00 O ATOM 1189 CB SER A 177 10.388 4.561 5.334 1.00 0.00 C ATOM 1190 OG SER A 177 10.642 3.168 5.347 1.00 0.00 O ATOM 0 H SER A 177 10.112 6.891 4.672 1.00 0.00 H new ATOM 0 HA SER A 177 9.967 4.424 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 177 11.331 5.108 5.341 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.847 4.846 6.237 1.00 0.00 H new ATOM 0 HG SER A 177 11.165 2.938 6.143 1.00 0.00 H new ATOM 1196 N ALA A 178 7.845 3.219 4.292 1.00 0.00 N ATOM 1197 CA ALA A 178 6.509 2.624 4.444 1.00 0.00 C ATOM 1198 C ALA A 178 5.730 3.088 5.693 1.00 0.00 C ATOM 1199 O ALA A 178 4.501 3.014 5.723 1.00 0.00 O ATOM 1200 CB ALA A 178 6.649 1.104 4.429 1.00 0.00 C ATOM 0 H ALA A 178 8.584 2.519 4.227 1.00 0.00 H new ATOM 0 HA ALA A 178 5.910 2.975 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.666 0.647 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.090 0.789 3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.291 0.790 5.252 1.00 0.00 H new ATOM 1206 N SER A 179 6.422 3.616 6.703 1.00 0.00 N ATOM 1207 CA SER A 179 5.827 4.229 7.894 1.00 0.00 C ATOM 1208 C SER A 179 4.922 5.437 7.597 1.00 0.00 C ATOM 1209 O SER A 179 4.142 5.844 8.459 1.00 0.00 O ATOM 1210 CB SER A 179 6.953 4.641 8.849 1.00 0.00 C ATOM 1211 OG SER A 179 7.913 5.439 8.169 1.00 0.00 O ATOM 0 H SER A 179 7.442 3.630 6.717 1.00 0.00 H new ATOM 0 HA SER A 179 5.176 3.480 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 179 6.539 5.197 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.434 3.753 9.259 1.00 0.00 H new ATOM 0 HG SER A 179 8.625 5.696 8.792 1.00 0.00 H new ATOM 1217 N GLN A 180 4.968 5.983 6.374 1.00 0.00 N ATOM 1218 CA GLN A 180 4.129 7.075 5.904 1.00 0.00 C ATOM 1219 C GLN A 180 2.752 6.627 5.366 1.00 0.00 C ATOM 1220 O GLN A 180 2.029 7.462 4.823 1.00 0.00 O ATOM 1221 CB GLN A 180 4.912 7.944 4.902 1.00 0.00 C ATOM 1222 CG GLN A 180 6.208 8.543 5.473 1.00 0.00 C ATOM 1223 CD GLN A 180 5.956 9.367 6.731 1.00 0.00 C ATOM 1224 OE1 GLN A 180 6.156 8.923 7.854 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.453 10.574 6.597 1.00 0.00 N ATOM 0 H GLN A 180 5.621 5.656 5.661 1.00 0.00 H new ATOM 0 HA GLN A 180 3.881 7.686 6.772 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.157 7.341 4.028 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.269 8.755 4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.908 7.739 5.701 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.680 9.171 4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.282 10.955 5.666 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.234 11.130 7.424 1.00 0.00 H new ATOM 1234 N LEU A 181 2.389 5.344 5.490 1.00 0.00 N ATOM 1235 CA LEU A 181 1.073 4.771 5.160 1.00 0.00 C ATOM 1236 C LEU A 181 0.137 4.697 6.384 1.00 0.00 C ATOM 1237 O LEU A 181 0.546 4.246 7.457 1.00 0.00 O ATOM 1238 CB LEU A 181 1.270 3.355 4.580 1.00 0.00 C ATOM 1239 CG LEU A 181 1.964 3.273 3.206 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.629 1.913 2.982 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.951 3.490 2.087 1.00 0.00 C ATOM 0 H LEU A 181 3.037 4.639 5.841 1.00 0.00 H new ATOM 0 HA LEU A 181 0.601 5.428 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.852 2.771 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.293 2.879 4.499 1.00 0.00 H new ATOM 0 HG LEU A 181 2.727 4.051 3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.106 1.898 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.380 1.744 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.875 1.127 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.456 3.429 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.179 2.723 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.494 4.473 2.196 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.141 5.077 6.218 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.175 4.946 7.264 1.00 0.00 C ATOM 1255 C LYS A 182 -2.338 3.479 7.654 1.00 0.00 C ATOM 1256 O LYS A 182 -2.342 2.613 6.783 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.553 5.475 6.819 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.539 6.948 6.408 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.937 7.567 6.256 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.776 6.900 5.157 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.127 7.517 5.053 1.00 0.00 N ATOM 0 H LYS A 182 -1.490 5.486 5.351 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.834 5.547 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.910 4.876 5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.265 5.340 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.980 7.517 7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.005 7.046 5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.467 7.491 7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.835 8.629 6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.260 6.987 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.876 5.836 5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.668 7.043 4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.627 7.412 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.031 8.527 4.826 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.498 3.197 8.943 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.743 1.838 9.449 1.00 0.00 C ATOM 1277 C GLY A 183 -1.547 0.875 9.374 1.00 0.00 C ATOM 1278 O GLY A 183 -1.675 -0.267 9.814 1.00 0.00 O ATOM 0 H GLY A 183 -2.462 3.905 9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.065 1.909 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.571 1.405 8.888 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.373 1.319 8.898 1.00 0.00 N ATOM 1283 CA PHE A 184 0.864 0.527 8.868 1.00 0.00 C ATOM 1284 C PHE A 184 1.201 -0.015 10.267 1.00 0.00 C ATOM 1285 O PHE A 184 1.475 -1.201 10.431 1.00 0.00 O ATOM 1286 CB PHE A 184 1.988 1.423 8.313 1.00 0.00 C ATOM 1287 CG PHE A 184 3.414 0.983 8.590 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.047 1.406 9.775 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.131 0.209 7.656 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.381 1.048 10.034 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.470 -0.139 7.911 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.093 0.278 9.100 1.00 0.00 C ATOM 0 H PHE A 184 -0.256 2.257 8.516 1.00 0.00 H new ATOM 0 HA PHE A 184 0.743 -0.343 8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.860 1.499 7.233 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.856 2.425 8.721 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.504 2.009 10.488 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.653 -0.117 6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.858 1.365 10.950 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.020 -0.728 7.192 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.120 0.006 9.295 1.00 0.00 H new ATOM 1302 N SER A 185 1.079 0.833 11.295 1.00 0.00 N ATOM 1303 CA SER A 185 1.364 0.503 12.698 1.00 0.00 C ATOM 1304 C SER A 185 0.488 -0.618 13.277 1.00 0.00 C ATOM 1305 O SER A 185 0.898 -1.264 14.242 1.00 0.00 O ATOM 1306 CB SER A 185 1.173 1.759 13.556 1.00 0.00 C ATOM 1307 OG SER A 185 1.939 2.846 13.054 1.00 0.00 O ATOM 0 H SER A 185 0.770 1.797 11.171 1.00 0.00 H new ATOM 0 HA SER A 185 2.392 0.140 12.719 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.118 2.032 13.575 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.466 1.548 14.584 1.00 0.00 H new ATOM 0 HG SER A 185 2.674 3.041 13.672 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.695 -0.860 12.696 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.681 -1.854 13.147 1.00 0.00 C ATOM 1315 C LEU A 186 -1.478 -3.241 12.500 1.00 0.00 C ATOM 1316 O LEU A 186 -2.135 -4.206 12.902 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.108 -1.314 12.896 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.640 -0.303 13.931 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.833 0.995 14.020 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.079 0.075 13.571 1.00 0.00 C ATOM 0 H LEU A 186 -1.004 -0.350 11.868 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.535 -2.006 14.216 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.129 -0.843 11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.794 -2.160 12.858 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.563 -0.803 14.897 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.276 1.648 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.805 0.766 14.300 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.843 1.496 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.461 0.790 14.300 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.100 0.523 12.578 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.703 -0.819 13.579 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.569 -3.366 11.525 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.150 -4.655 10.955 1.00 0.00 C ATOM 1334 C LEU A 187 0.742 -5.436 11.948 1.00 0.00 C ATOM 1335 O LEU A 187 1.171 -4.909 12.980 1.00 0.00 O ATOM 1336 CB LEU A 187 0.565 -4.411 9.610 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.285 -3.725 8.521 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.612 -3.309 7.355 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.378 -4.628 7.961 1.00 0.00 C ATOM 0 H LEU A 187 -0.097 -2.566 11.104 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.030 -5.272 10.771 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.449 -3.801 9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.913 -5.369 9.225 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.758 -2.866 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.009 -2.825 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.373 -2.614 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.095 -4.191 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.941 -4.088 7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.925 -5.515 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.050 -4.927 8.765 1.00 0.00 H new ATOM 1351 N ALA A 188 1.050 -6.696 11.640 1.00 0.00 N ATOM 1352 CA ALA A 188 2.025 -7.495 12.384 1.00 0.00 C ATOM 1353 C ALA A 188 3.451 -6.934 12.226 1.00 0.00 C ATOM 1354 O ALA A 188 3.800 -6.382 11.179 1.00 0.00 O ATOM 1355 CB ALA A 188 1.948 -8.954 11.918 1.00 0.00 C ATOM 0 H ALA A 188 0.625 -7.196 10.859 1.00 0.00 H new ATOM 0 HA ALA A 188 1.782 -7.447 13.445 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.673 -9.551 12.471 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.945 -9.341 12.099 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.170 -9.008 10.852 1.00 0.00 H new ATOM 1361 N THR A 189 4.299 -7.101 13.244 1.00 0.00 N ATOM 1362 CA THR A 189 5.689 -6.599 13.248 1.00 0.00 C ATOM 1363 C THR A 189 6.498 -7.116 12.054 1.00 0.00 C ATOM 1364 O THR A 189 7.245 -6.357 11.440 1.00 0.00 O ATOM 1365 CB THR A 189 6.400 -6.998 14.549 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.594 -6.653 15.658 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.744 -6.286 14.725 1.00 0.00 C ATOM 0 H THR A 189 4.044 -7.593 14.101 1.00 0.00 H new ATOM 0 HA THR A 189 5.630 -5.513 13.172 1.00 0.00 H new ATOM 0 HB THR A 189 6.572 -8.073 14.491 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.050 -6.911 16.486 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.204 -6.604 15.660 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.401 -6.538 13.893 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.584 -5.208 14.747 1.00 0.00 H new ATOM 1375 N GLU A 190 6.309 -8.379 11.661 1.00 0.00 N ATOM 1376 CA GLU A 190 6.977 -8.963 10.489 1.00 0.00 C ATOM 1377 C GLU A 190 6.568 -8.292 9.164 1.00 0.00 C ATOM 1378 O GLU A 190 7.399 -8.158 8.267 1.00 0.00 O ATOM 1379 CB GLU A 190 6.756 -10.485 10.458 1.00 0.00 C ATOM 1380 CG GLU A 190 5.295 -10.919 10.265 1.00 0.00 C ATOM 1381 CD GLU A 190 5.164 -12.451 10.365 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.378 -13.155 9.347 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.849 -12.968 11.465 1.00 0.00 O ATOM 0 H GLU A 190 5.689 -9.028 12.145 1.00 0.00 H new ATOM 0 HA GLU A 190 8.045 -8.769 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.356 -10.909 9.653 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.127 -10.911 11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.667 -10.445 11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.935 -10.581 9.293 1.00 0.00 H new ATOM 1390 N ASP A 191 5.331 -7.794 9.052 1.00 0.00 N ATOM 1391 CA ASP A 191 4.868 -7.031 7.885 1.00 0.00 C ATOM 1392 C ASP A 191 5.295 -5.557 7.948 1.00 0.00 C ATOM 1393 O ASP A 191 5.639 -4.975 6.922 1.00 0.00 O ATOM 1394 CB ASP A 191 3.349 -7.168 7.726 1.00 0.00 C ATOM 1395 CG ASP A 191 2.952 -8.583 7.275 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.391 -9.021 6.185 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.180 -9.249 8.004 1.00 0.00 O ATOM 0 H ASP A 191 4.618 -7.909 9.772 1.00 0.00 H new ATOM 0 HA ASP A 191 5.347 -7.454 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.861 -6.937 8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.992 -6.440 6.998 1.00 0.00 H new ATOM 1402 N LYS A 192 5.369 -4.964 9.146 1.00 0.00 N ATOM 1403 CA LYS A 192 5.933 -3.619 9.380 1.00 0.00 C ATOM 1404 C LYS A 192 7.423 -3.555 9.039 1.00 0.00 C ATOM 1405 O LYS A 192 7.900 -2.537 8.536 1.00 0.00 O ATOM 1406 CB LYS A 192 5.650 -3.195 10.832 1.00 0.00 C ATOM 1407 CG LYS A 192 4.163 -2.849 10.998 1.00 0.00 C ATOM 1408 CD LYS A 192 3.636 -2.953 12.433 1.00 0.00 C ATOM 1409 CE LYS A 192 4.289 -1.973 13.409 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.657 -2.070 14.753 1.00 0.00 N ATOM 0 H LYS A 192 5.033 -5.410 10.000 1.00 0.00 H new ATOM 0 HA LYS A 192 5.446 -2.911 8.709 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.923 -4.000 11.514 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.264 -2.333 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.998 -1.833 10.638 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.577 -3.512 10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.560 -2.781 12.427 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.794 -3.969 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.355 -2.186 13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.194 -0.956 13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.147 -1.434 15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.656 -1.796 14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.725 -3.048 15.099 1.00 0.00 H new ATOM 1424 N GLU A 193 8.169 -4.631 9.271 1.00 0.00 N ATOM 1425 CA GLU A 193 9.535 -4.791 8.757 1.00 0.00 C ATOM 1426 C GLU A 193 9.546 -5.039 7.242 1.00 0.00 C ATOM 1427 O GLU A 193 10.233 -4.320 6.515 1.00 0.00 O ATOM 1428 CB GLU A 193 10.270 -5.909 9.515 1.00 0.00 C ATOM 1429 CG GLU A 193 10.558 -5.574 10.988 1.00 0.00 C ATOM 1430 CD GLU A 193 11.528 -4.387 11.137 1.00 0.00 C ATOM 1431 OE1 GLU A 193 11.057 -3.224 11.186 1.00 0.00 O ATOM 1432 OE2 GLU A 193 12.761 -4.607 11.191 1.00 0.00 O ATOM 0 H GLU A 193 7.845 -5.424 9.824 1.00 0.00 H new ATOM 0 HA GLU A 193 10.069 -3.856 8.929 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.673 -6.820 9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.212 -6.120 9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.622 -5.342 11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.980 -6.449 11.482 1.00 0.00 H new ATOM 1439 N ALA A 194 8.760 -5.995 6.733 1.00 0.00 N ATOM 1440 CA ALA A 194 8.772 -6.360 5.313 1.00 0.00 C ATOM 1441 C ALA A 194 8.313 -5.230 4.372 1.00 0.00 C ATOM 1442 O ALA A 194 8.802 -5.134 3.246 1.00 0.00 O ATOM 1443 CB ALA A 194 7.922 -7.616 5.109 1.00 0.00 C ATOM 0 H ALA A 194 8.100 -6.535 7.292 1.00 0.00 H new ATOM 0 HA ALA A 194 9.810 -6.555 5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.928 -7.892 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.334 -8.434 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.898 -7.418 5.427 1.00 0.00 H new ATOM 1449 N LEU A 195 7.409 -4.349 4.810 1.00 0.00 N ATOM 1450 CA LEU A 195 6.984 -3.182 4.036 1.00 0.00 C ATOM 1451 C LEU A 195 8.099 -2.142 3.908 1.00 0.00 C ATOM 1452 O LEU A 195 8.290 -1.618 2.815 1.00 0.00 O ATOM 1453 CB LEU A 195 5.723 -2.564 4.656 1.00 0.00 C ATOM 1454 CG LEU A 195 4.407 -3.293 4.340 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.290 -2.607 5.126 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.062 -3.232 2.848 1.00 0.00 C ATOM 0 H LEU A 195 6.949 -4.427 5.717 1.00 0.00 H new ATOM 0 HA LEU A 195 6.749 -3.520 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.850 -2.531 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.638 -1.533 4.314 1.00 0.00 H new ATOM 0 HG LEU A 195 4.516 -4.342 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.342 -3.104 4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.507 -2.665 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.223 -1.561 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.125 -3.759 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.957 -2.191 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.858 -3.702 2.271 1.00 0.00 H new ATOM 1468 N LYS A 196 8.897 -1.891 4.956 1.00 0.00 N ATOM 1469 CA LYS A 196 10.106 -1.068 4.861 1.00 0.00 C ATOM 1470 C LYS A 196 11.171 -1.765 4.018 1.00 0.00 C ATOM 1471 O LYS A 196 11.772 -1.120 3.177 1.00 0.00 O ATOM 1472 CB LYS A 196 10.643 -0.703 6.255 1.00 0.00 C ATOM 1473 CG LYS A 196 9.665 0.182 7.049 1.00 0.00 C ATOM 1474 CD LYS A 196 10.300 0.793 8.310 1.00 0.00 C ATOM 1475 CE LYS A 196 10.908 -0.231 9.281 1.00 0.00 C ATOM 1476 NZ LYS A 196 9.878 -1.042 9.974 1.00 0.00 N ATOM 0 H LYS A 196 8.720 -2.254 5.893 1.00 0.00 H new ATOM 0 HA LYS A 196 9.841 -0.136 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.839 -1.617 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.595 -0.183 6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.304 0.984 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.797 -0.411 7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.079 1.493 8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.542 1.370 8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.578 -0.893 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.513 0.291 10.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.342 -1.761 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.295 -0.424 10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.273 -1.510 9.270 1.00 0.00 H new ATOM 1490 N LYS A 197 11.357 -3.084 4.125 1.00 0.00 N ATOM 1491 CA LYS A 197 12.316 -3.837 3.283 1.00 0.00 C ATOM 1492 C LYS A 197 12.018 -3.744 1.773 1.00 0.00 C ATOM 1493 O LYS A 197 12.934 -3.863 0.959 1.00 0.00 O ATOM 1494 CB LYS A 197 12.403 -5.302 3.741 1.00 0.00 C ATOM 1495 CG LYS A 197 13.128 -5.446 5.090 1.00 0.00 C ATOM 1496 CD LYS A 197 13.125 -6.903 5.571 1.00 0.00 C ATOM 1497 CE LYS A 197 13.863 -7.016 6.910 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.919 -8.424 7.389 1.00 0.00 N ATOM 0 H LYS A 197 10.853 -3.667 4.793 1.00 0.00 H new ATOM 0 HA LYS A 197 13.287 -3.361 3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.398 -5.715 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 197 12.926 -5.887 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.155 -5.095 4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.644 -4.814 5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.100 -7.256 5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.604 -7.541 4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 197 14.876 -6.628 6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.363 -6.397 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.425 -8.462 8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 12.952 -8.786 7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.419 -9.009 6.689 1.00 0.00 H new ATOM 1512 N GLN A 198 10.755 -3.519 1.407 1.00 0.00 N ATOM 1513 CA GLN A 198 10.267 -3.358 0.032 1.00 0.00 C ATOM 1514 C GLN A 198 10.171 -1.875 -0.385 1.00 0.00 C ATOM 1515 O GLN A 198 10.530 -1.532 -1.510 1.00 0.00 O ATOM 1516 CB GLN A 198 8.911 -4.077 -0.079 1.00 0.00 C ATOM 1517 CG GLN A 198 9.071 -5.607 -0.066 1.00 0.00 C ATOM 1518 CD GLN A 198 7.727 -6.322 0.037 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.202 -6.881 -0.918 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.128 -6.342 1.208 1.00 0.00 N ATOM 0 H GLN A 198 10.006 -3.440 2.094 1.00 0.00 H new ATOM 0 HA GLN A 198 10.979 -3.806 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.269 -3.772 0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 198 8.412 -3.772 -0.999 1.00 0.00 H new ATOM 0 HG2 GLN A 198 9.582 -5.926 -0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.702 -5.898 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 198 7.558 -5.879 2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.234 -6.820 1.315 1.00 0.00 H new ATOM 1529 N LEU A 199 9.762 -0.990 0.532 1.00 0.00 N ATOM 1530 CA LEU A 199 9.635 0.464 0.364 1.00 0.00 C ATOM 1531 C LEU A 199 10.434 1.215 1.470 1.00 0.00 C ATOM 1532 O LEU A 199 9.833 1.793 2.382 1.00 0.00 O ATOM 1533 CB LEU A 199 8.121 0.791 0.353 1.00 0.00 C ATOM 1534 CG LEU A 199 7.666 2.092 -0.339 1.00 0.00 C ATOM 1535 CD1 LEU A 199 8.551 3.308 -0.085 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.544 1.880 -1.847 1.00 0.00 C ATOM 0 H LEU A 199 9.494 -1.288 1.470 1.00 0.00 H new ATOM 0 HA LEU A 199 10.070 0.805 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.603 -0.040 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.779 0.826 1.388 1.00 0.00 H new ATOM 0 HG LEU A 199 6.700 2.317 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.146 4.170 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.580 3.520 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.560 3.104 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.222 2.808 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.511 1.583 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.811 1.098 -2.046 1.00 0.00 H new ATOM 1548 N PRO A 200 11.784 1.190 1.442 1.00 0.00 N ATOM 1549 CA PRO A 200 12.612 1.745 2.518 1.00 0.00 C ATOM 1550 C PRO A 200 12.893 3.243 2.320 1.00 0.00 C ATOM 1551 O PRO A 200 12.843 3.756 1.195 1.00 0.00 O ATOM 1552 CB PRO A 200 13.918 0.938 2.502 1.00 0.00 C ATOM 1553 CG PRO A 200 14.038 0.457 1.057 1.00 0.00 C ATOM 1554 CD PRO A 200 12.609 0.419 0.522 1.00 0.00 C ATOM 0 HA PRO A 200 12.097 1.667 3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.771 1.553 2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.879 0.101 3.199 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.660 1.132 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.502 -0.528 1.008 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.563 0.841 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.251 -0.608 0.453 1.00 0.00 H new ATOM 1562 N GLY A 201 13.240 3.948 3.400 1.00 0.00 N ATOM 1563 CA GLY A 201 13.709 5.335 3.360 1.00 0.00 C ATOM 1564 C GLY A 201 15.228 5.506 3.173 1.00 0.00 C ATOM 1565 O GLY A 201 15.929 4.620 2.676 1.00 0.00 O ATOM 0 H GLY A 201 13.202 3.563 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.198 5.852 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 201 13.415 5.829 4.286 1.00 0.00 H new ATOM 1569 N VAL A 202 15.718 6.680 3.582 1.00 0.00 N ATOM 1570 CA VAL A 202 17.090 7.204 3.400 1.00 0.00 C ATOM 1571 C VAL A 202 18.205 6.246 3.828 1.00 0.00 C ATOM 1572 O VAL A 202 18.161 5.630 4.897 1.00 0.00 O ATOM 1573 CB VAL A 202 17.244 8.563 4.131 1.00 0.00 C ATOM 1574 CG1 VAL A 202 18.648 9.171 4.020 1.00 0.00 C ATOM 1575 CG2 VAL A 202 16.267 9.612 3.588 1.00 0.00 C ATOM 0 H VAL A 202 15.130 7.343 4.086 1.00 0.00 H new ATOM 0 HA VAL A 202 17.213 7.331 2.324 1.00 0.00 H new ATOM 0 HB VAL A 202 17.036 8.326 5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 202 18.677 10.120 4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 202 19.376 8.486 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 202 18.890 9.340 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 202 16.405 10.550 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 202 16.456 9.770 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 202 15.244 9.262 3.726 1.00 0.00 H new ATOM 1585 N LYS A 203 19.251 6.202 2.988 1.00 0.00 N ATOM 1586 CA LYS A 203 20.491 5.429 3.167 1.00 0.00 C ATOM 1587 C LYS A 203 21.771 6.281 3.025 1.00 0.00 C ATOM 1588 O LYS A 203 22.839 5.771 2.683 1.00 0.00 O ATOM 1589 CB LYS A 203 20.452 4.211 2.224 1.00 0.00 C ATOM 1590 CG LYS A 203 21.157 3.013 2.867 1.00 0.00 C ATOM 1591 CD LYS A 203 21.221 1.816 1.905 1.00 0.00 C ATOM 1592 CE LYS A 203 21.985 0.649 2.543 1.00 0.00 C ATOM 1593 NZ LYS A 203 22.132 -0.497 1.608 1.00 0.00 N ATOM 0 H LYS A 203 19.255 6.734 2.118 1.00 0.00 H new ATOM 0 HA LYS A 203 20.539 5.072 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 203 19.418 3.953 1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 203 20.934 4.460 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 203 22.167 3.299 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 203 20.629 2.723 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 203 20.212 1.498 1.645 1.00 0.00 H new ATOM 0 HD3 LYS A 203 21.710 2.114 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 203 22.972 0.990 2.857 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.461 0.320 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.726 -1.229 2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.194 -0.893 1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.579 -0.171 0.727 1.00 0.00 H new ATOM 1607 N SER A 204 21.671 7.591 3.254 1.00 0.00 N ATOM 1608 CA SER A 204 22.804 8.535 3.197 1.00 0.00 C ATOM 1609 C SER A 204 23.766 8.398 4.388 1.00 0.00 C ATOM 1610 O SER A 204 24.937 8.768 4.286 1.00 0.00 O ATOM 1611 CB SER A 204 22.287 9.978 3.124 1.00 0.00 C ATOM 1612 OG SER A 204 21.436 10.138 1.997 1.00 0.00 O ATOM 0 H SER A 204 20.786 8.041 3.489 1.00 0.00 H new ATOM 0 HA SER A 204 23.367 8.286 2.297 1.00 0.00 H new ATOM 0 HB2 SER A 204 21.744 10.224 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 204 23.127 10.670 3.056 1.00 0.00 H new ATOM 0 HG SER A 204 21.111 11.062 1.961 1.00 0.00 H new ATOM 1618 N GLU A 205 23.300 7.841 5.510 1.00 0.00 N ATOM 1619 CA GLU A 205 24.125 7.502 6.677 1.00 0.00 C ATOM 1620 C GLU A 205 24.789 6.125 6.507 1.00 0.00 C ATOM 1621 O GLU A 205 24.137 5.146 6.133 1.00 0.00 O ATOM 1622 CB GLU A 205 23.281 7.536 7.963 1.00 0.00 C ATOM 1623 CG GLU A 205 22.756 8.940 8.288 1.00 0.00 C ATOM 1624 CD GLU A 205 22.011 8.951 9.638 1.00 0.00 C ATOM 1625 OE1 GLU A 205 22.660 9.169 10.691 1.00 0.00 O ATOM 1626 OE2 GLU A 205 20.773 8.748 9.656 1.00 0.00 O ATOM 0 H GLU A 205 22.315 7.607 5.636 1.00 0.00 H new ATOM 0 HA GLU A 205 24.914 8.249 6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 205 22.438 6.853 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 205 23.882 7.175 8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 205 23.587 9.645 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 205 22.086 9.274 7.496 1.00 0.00 H new ATOM 1633 N GLY A 206 26.081 6.019 6.835 1.00 0.00 N ATOM 1634 CA GLY A 206 26.895 4.806 6.651 1.00 0.00 C ATOM 1635 C GLY A 206 26.663 3.685 7.678 1.00 0.00 C ATOM 1636 O GLY A 206 27.559 2.870 7.908 1.00 0.00 O ATOM 0 H GLY A 206 26.605 6.791 7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 206 26.700 4.407 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 206 27.947 5.089 6.681 1.00 0.00 H new ATOM 1640 N LYS A 207 25.480 3.627 8.304 1.00 0.00 N ATOM 1641 CA LYS A 207 25.091 2.612 9.304 1.00 0.00 C ATOM 1642 C LYS A 207 24.759 1.260 8.663 1.00 0.00 C ATOM 1643 O LYS A 207 24.798 0.229 9.341 1.00 0.00 O ATOM 1644 CB LYS A 207 23.898 3.128 10.134 1.00 0.00 C ATOM 1645 CG LYS A 207 24.149 4.446 10.891 1.00 0.00 C ATOM 1646 CD LYS A 207 25.289 4.355 11.917 1.00 0.00 C ATOM 1647 CE LYS A 207 25.383 5.664 12.709 1.00 0.00 C ATOM 1648 NZ LYS A 207 26.468 5.615 13.725 1.00 0.00 N ATOM 0 H LYS A 207 24.740 4.306 8.125 1.00 0.00 H new ATOM 0 HA LYS A 207 25.946 2.448 9.960 1.00 0.00 H new ATOM 0 HB2 LYS A 207 23.045 3.266 9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 207 23.618 2.360 10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 207 24.380 5.231 10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 207 23.233 4.742 11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 207 25.113 3.521 12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 207 26.233 4.159 11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 207 25.563 6.492 12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 207 24.431 5.860 13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 26.501 6.517 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 26.283 4.840 14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 27.380 5.453 13.252 1.00 0.00 H new ATOM 1662 N ARG A 208 24.462 1.256 7.355 1.00 0.00 N ATOM 1663 CA ARG A 208 24.222 0.055 6.537 1.00 0.00 C ATOM 1664 C ARG A 208 24.923 0.087 5.169 1.00 0.00 C ATOM 1665 O ARG A 208 24.375 -0.376 4.171 1.00 0.00 O ATOM 1666 CB ARG A 208 22.703 -0.238 6.472 1.00 0.00 C ATOM 1667 CG ARG A 208 22.380 -1.741 6.340 1.00 0.00 C ATOM 1668 CD ARG A 208 22.234 -2.463 7.693 1.00 0.00 C ATOM 1669 NE ARG A 208 23.416 -2.294 8.559 1.00 0.00 N ATOM 1670 CZ ARG A 208 24.489 -3.059 8.634 1.00 0.00 C ATOM 1671 NH1 ARG A 208 24.626 -4.187 8.003 1.00 0.00 N ATOM 1672 NH2 ARG A 208 25.504 -2.684 9.345 1.00 0.00 N ATOM 0 H ARG A 208 24.379 2.119 6.817 1.00 0.00 H new ATOM 0 HA ARG A 208 24.697 -0.793 7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.225 0.152 7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 208 22.272 0.296 5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 208 21.455 -1.857 5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 208 23.169 -2.224 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 208 21.353 -2.083 8.210 1.00 0.00 H new ATOM 0 HD3 ARG A 208 22.067 -3.526 7.517 1.00 0.00 H new ATOM 0 HE ARG A 208 23.402 -1.484 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 208 23.875 -4.531 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 208 25.484 -4.728 8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 208 25.475 -1.797 9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 208 26.333 -3.276 9.403 1.00 0.00 H new ATOM 1686 N LYS A 209 26.136 0.646 5.122 1.00 0.00 N ATOM 1687 CA LYS A 209 27.039 0.669 3.950 1.00 0.00 C ATOM 1688 C LYS A 209 28.449 0.209 4.334 1.00 0.00 C ATOM 1689 O LYS A 209 28.843 0.305 5.498 1.00 0.00 O ATOM 1690 CB LYS A 209 27.051 2.069 3.308 1.00 0.00 C ATOM 1691 CG LYS A 209 25.778 2.328 2.489 1.00 0.00 C ATOM 1692 CD LYS A 209 25.776 3.738 1.887 1.00 0.00 C ATOM 1693 CE LYS A 209 24.658 3.855 0.844 1.00 0.00 C ATOM 1694 NZ LYS A 209 24.473 5.260 0.404 1.00 0.00 N ATOM 0 H LYS A 209 26.540 1.117 5.931 1.00 0.00 H new ATOM 0 HA LYS A 209 26.662 -0.035 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 209 27.143 2.826 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 209 27.925 2.167 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 209 25.701 1.590 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 209 24.902 2.201 3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 209 25.632 4.479 2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 209 26.741 3.948 1.425 1.00 0.00 H new ATOM 0 HE2 LYS A 209 24.895 3.231 -0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 209 23.726 3.478 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 24.023 5.274 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 23.868 5.761 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 25.398 5.732 0.351 1.00 0.00 H new ATOM 1708 N GLY A 210 29.192 -0.335 3.368 1.00 0.00 N ATOM 1709 CA GLY A 210 30.508 -0.971 3.563 1.00 0.00 C ATOM 1710 C GLY A 210 30.419 -2.354 4.219 1.00 0.00 C ATOM 1711 O GLY A 210 30.875 -3.346 3.656 1.00 0.00 O ATOM 0 H GLY A 210 28.889 -0.348 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 210 31.005 -1.065 2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 210 31.130 -0.323 4.180 1.00 0.00 H new ATOM 1715 N ASP A 211 29.738 -2.444 5.362 1.00 0.00 N ATOM 1716 CA ASP A 211 29.471 -3.682 6.109 1.00 0.00 C ATOM 1717 C ASP A 211 28.648 -4.724 5.329 1.00 0.00 C ATOM 1718 O ASP A 211 28.683 -5.910 5.655 1.00 0.00 O ATOM 1719 CB ASP A 211 28.779 -3.274 7.418 1.00 0.00 C ATOM 1720 CG ASP A 211 28.508 -4.455 8.363 1.00 0.00 C ATOM 1721 OD1 ASP A 211 29.477 -5.075 8.864 1.00 0.00 O ATOM 1722 OD2 ASP A 211 27.315 -4.713 8.653 1.00 0.00 O ATOM 0 H ASP A 211 29.338 -1.622 5.815 1.00 0.00 H new ATOM 0 HA ASP A 211 30.417 -4.189 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 211 29.399 -2.541 7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 211 27.835 -2.783 7.183 1.00 0.00 H new ATOM 1727 N GLU A 212 27.957 -4.312 4.260 1.00 0.00 N ATOM 1728 CA GLU A 212 27.236 -5.232 3.372 1.00 0.00 C ATOM 1729 C GLU A 212 28.117 -5.870 2.275 1.00 0.00 C ATOM 1730 O GLU A 212 27.674 -6.809 1.608 1.00 0.00 O ATOM 1731 CB GLU A 212 26.017 -4.533 2.743 1.00 0.00 C ATOM 1732 CG GLU A 212 25.067 -3.906 3.772 1.00 0.00 C ATOM 1733 CD GLU A 212 23.692 -3.594 3.145 1.00 0.00 C ATOM 1734 OE1 GLU A 212 23.613 -2.770 2.202 1.00 0.00 O ATOM 1735 OE2 GLU A 212 22.675 -4.179 3.589 1.00 0.00 O ATOM 0 H GLU A 212 27.882 -3.332 3.986 1.00 0.00 H new ATOM 0 HA GLU A 212 26.904 -6.055 4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 212 26.366 -3.756 2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 212 25.464 -5.256 2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 212 24.940 -4.586 4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 212 25.507 -2.989 4.165 1.00 0.00 H new ATOM 1742 N VAL A 213 29.351 -5.378 2.074 1.00 0.00 N ATOM 1743 CA VAL A 213 30.276 -5.804 0.997 1.00 0.00 C ATOM 1744 C VAL A 213 31.693 -6.172 1.475 1.00 0.00 C ATOM 1745 O VAL A 213 32.537 -6.571 0.669 1.00 0.00 O ATOM 1746 CB VAL A 213 30.332 -4.764 -0.146 1.00 0.00 C ATOM 1747 CG1 VAL A 213 28.971 -4.603 -0.837 1.00 0.00 C ATOM 1748 CG2 VAL A 213 30.805 -3.380 0.318 1.00 0.00 C ATOM 0 H VAL A 213 29.749 -4.652 2.670 1.00 0.00 H new ATOM 0 HA VAL A 213 29.849 -6.731 0.614 1.00 0.00 H new ATOM 0 HB VAL A 213 31.063 -5.162 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 213 29.053 -3.864 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 213 28.662 -5.559 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 213 28.230 -4.272 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 213 30.822 -2.697 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 213 30.122 -2.998 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 213 31.807 -3.460 0.739 1.00 0.00 H new ATOM 1758 N ASP A 214 31.959 -6.070 2.781 1.00 0.00 N ATOM 1759 CA ASP A 214 33.236 -6.419 3.435 1.00 0.00 C ATOM 1760 C ASP A 214 33.537 -7.936 3.453 1.00 0.00 C ATOM 1761 O ASP A 214 34.681 -8.317 3.114 1.00 0.00 O ATOM 1762 CB ASP A 214 33.253 -5.828 4.859 1.00 0.00 C ATOM 1763 CG ASP A 214 34.580 -6.092 5.607 1.00 0.00 C ATOM 1764 OD1 ASP A 214 35.600 -5.430 5.290 1.00 0.00 O ATOM 1765 OD2 ASP A 214 34.603 -6.935 6.539 1.00 0.00 O ATOM 1766 OXT ASP A 214 32.638 -8.739 3.800 1.00 0.00 O ATOM 0 H ASP A 214 31.264 -5.728 3.445 1.00 0.00 H new ATOM 0 HA ASP A 214 34.036 -5.981 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 214 33.082 -4.753 4.802 1.00 0.00 H new ATOM 0 HB3 ASP A 214 32.429 -6.252 5.432 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.223 -5.942 -8.784 1.00 0.00 ZN