USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 520 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 Single : A 93 SER OG : rot -22:sc= 0.834 USER MOD Single : A 98 SER OG : rot -111:sc= 0.965 USER MOD Single : A 103 MET CE :methyl -126:sc= -0.314 (180deg=-1.86!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.3!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 174:sc= -0.118 (180deg=-0.159) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.915 F(o=-2.1!,f=-0.92) USER MOD Single : A 124 THR OG1 : rot -71:sc= 0.857 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -69:sc= 0.537 USER MOD Single : A 137 MET CE :methyl 133:sc= -0.395 (180deg=-3.86!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -8.65! C(o=-8.6!,f=-13!) USER MOD Single : A 144 ASN : amide:sc= -0.213 K(o=-0.21,f=-3!) USER MOD Single : A 150 TYR OH : rot 180:sc= -1.76! USER MOD Single : A 157 MET CE :methyl 157:sc= -6.08! (180deg=-9.33!) USER MOD Single : A 158 LYS NZ :NH3+ 148:sc= -0.0875 (180deg=-0.573) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 57.329 4.187 17.980 1.00 0.00 N ATOM 31 CA SER A 93 58.070 2.936 18.099 1.00 0.00 C ATOM 32 C SER A 93 57.554 1.913 17.093 1.00 0.00 C ATOM 33 O SER A 93 56.774 2.240 16.198 1.00 0.00 O ATOM 34 CB SER A 93 57.930 2.363 19.509 1.00 0.00 C ATOM 35 OG SER A 93 56.977 3.127 20.235 1.00 0.00 O ATOM 0 HA SER A 93 59.120 3.147 17.896 1.00 0.00 H new ATOM 0 HB2 SER A 93 57.616 1.320 19.460 1.00 0.00 H new ATOM 0 HB3 SER A 93 58.893 2.383 20.019 1.00 0.00 H new ATOM 0 HG SER A 93 56.896 4.017 19.833 1.00 0.00 H new ATOM 41 N GLU A 94 57.999 0.670 17.252 1.00 0.00 N ATOM 42 CA GLU A 94 57.578 -0.400 16.353 1.00 0.00 C ATOM 43 C GLU A 94 56.061 -0.559 16.390 1.00 0.00 C ATOM 44 O GLU A 94 55.424 -0.829 15.372 1.00 0.00 O ATOM 45 CB GLU A 94 58.229 -1.724 16.759 1.00 0.00 C ATOM 46 CG GLU A 94 59.508 -1.937 15.946 1.00 0.00 C ATOM 47 CD GLU A 94 60.718 -1.539 16.785 1.00 0.00 C ATOM 48 OE1 GLU A 94 60.803 -1.986 17.917 1.00 0.00 O ATOM 49 OE2 GLU A 94 61.543 -0.793 16.283 1.00 0.00 O ATOM 0 H GLU A 94 58.644 0.380 17.987 1.00 0.00 H new ATOM 0 HA GLU A 94 57.891 -0.136 15.343 1.00 0.00 H new ATOM 0 HB2 GLU A 94 58.460 -1.716 17.824 1.00 0.00 H new ATOM 0 HB3 GLU A 94 57.537 -2.549 16.589 1.00 0.00 H new ATOM 0 HG2 GLU A 94 59.590 -2.981 15.644 1.00 0.00 H new ATOM 0 HG3 GLU A 94 59.474 -1.343 15.033 1.00 0.00 H new ATOM 56 N GLU A 95 55.490 -0.388 17.579 1.00 0.00 N ATOM 57 CA GLU A 95 54.044 -0.515 17.746 1.00 0.00 C ATOM 58 C GLU A 95 53.309 0.197 16.613 1.00 0.00 C ATOM 59 O GLU A 95 52.244 -0.240 16.176 1.00 0.00 O ATOM 60 CB GLU A 95 53.603 0.087 19.081 1.00 0.00 C ATOM 61 CG GLU A 95 54.258 1.458 19.265 1.00 0.00 C ATOM 62 CD GLU A 95 53.615 2.176 20.447 1.00 0.00 C ATOM 63 OE1 GLU A 95 52.810 1.558 21.124 1.00 0.00 O ATOM 64 OE2 GLU A 95 53.936 3.334 20.656 1.00 0.00 O ATOM 0 H GLU A 95 56.000 -0.163 18.434 1.00 0.00 H new ATOM 0 HA GLU A 95 53.797 -1.577 17.728 1.00 0.00 H new ATOM 0 HB2 GLU A 95 52.518 0.184 19.107 1.00 0.00 H new ATOM 0 HB3 GLU A 95 53.883 -0.575 19.901 1.00 0.00 H new ATOM 0 HG2 GLU A 95 55.328 1.341 19.436 1.00 0.00 H new ATOM 0 HG3 GLU A 95 54.143 2.052 18.359 1.00 0.00 H new ATOM 71 N GLU A 96 53.887 1.299 16.145 1.00 0.00 N ATOM 72 CA GLU A 96 53.276 2.067 15.062 1.00 0.00 C ATOM 73 C GLU A 96 53.760 1.560 13.706 1.00 0.00 C ATOM 74 O GLU A 96 52.963 1.303 12.803 1.00 0.00 O ATOM 75 CB GLU A 96 53.627 3.550 15.192 1.00 0.00 C ATOM 76 CG GLU A 96 52.534 4.266 15.988 1.00 0.00 C ATOM 77 CD GLU A 96 51.319 4.493 15.095 1.00 0.00 C ATOM 78 OE1 GLU A 96 51.358 4.060 13.955 1.00 0.00 O ATOM 79 OE2 GLU A 96 50.368 5.096 15.564 1.00 0.00 O ATOM 0 H GLU A 96 54.768 1.678 16.493 1.00 0.00 H new ATOM 0 HA GLU A 96 52.195 1.942 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 96 54.589 3.664 15.691 1.00 0.00 H new ATOM 0 HB3 GLU A 96 53.725 3.999 14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 96 52.254 3.671 16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 96 52.907 5.220 16.362 1.00 0.00 H new ATOM 86 N LEU A 97 55.076 1.423 13.574 1.00 0.00 N ATOM 87 CA LEU A 97 55.663 0.948 12.323 1.00 0.00 C ATOM 88 C LEU A 97 54.898 -0.261 11.795 1.00 0.00 C ATOM 89 O LEU A 97 54.762 -0.448 10.586 1.00 0.00 O ATOM 90 CB LEU A 97 57.128 0.556 12.534 1.00 0.00 C ATOM 91 CG LEU A 97 57.915 1.759 13.059 1.00 0.00 C ATOM 92 CD1 LEU A 97 59.413 1.488 12.911 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.545 3.009 12.256 1.00 0.00 C ATOM 0 H LEU A 97 55.751 1.632 14.309 1.00 0.00 H new ATOM 0 HA LEU A 97 55.603 1.759 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 97 57.195 -0.271 13.241 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.560 0.208 11.596 1.00 0.00 H new ATOM 0 HG LEU A 97 57.672 1.919 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 97 59.976 2.343 13.284 1.00 0.00 H new ATOM 0 HD12 LEU A 97 59.680 0.600 13.483 1.00 0.00 H new ATOM 0 HD13 LEU A 97 59.652 1.327 11.860 1.00 0.00 H new ATOM 0 HD21 LEU A 97 58.107 3.863 12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 97 57.786 2.851 11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 97 56.477 3.204 12.358 1.00 0.00 H new ATOM 105 N SER A 98 54.402 -1.080 12.718 1.00 0.00 N ATOM 106 CA SER A 98 53.651 -2.273 12.338 1.00 0.00 C ATOM 107 C SER A 98 52.593 -1.926 11.296 1.00 0.00 C ATOM 108 O SER A 98 52.391 -2.658 10.328 1.00 0.00 O ATOM 109 CB SER A 98 52.967 -2.884 13.560 1.00 0.00 C ATOM 110 OG SER A 98 52.174 -1.893 14.200 1.00 0.00 O ATOM 0 H SER A 98 54.505 -0.942 13.723 1.00 0.00 H new ATOM 0 HA SER A 98 54.352 -2.994 11.917 1.00 0.00 H new ATOM 0 HB2 SER A 98 52.344 -3.726 13.259 1.00 0.00 H new ATOM 0 HB3 SER A 98 53.714 -3.272 14.253 1.00 0.00 H new ATOM 0 HG SER A 98 52.569 -1.669 15.068 1.00 0.00 H new ATOM 116 N ASP A 99 51.918 -0.799 11.507 1.00 0.00 N ATOM 117 CA ASP A 99 50.878 -0.361 10.580 1.00 0.00 C ATOM 118 C ASP A 99 51.498 0.186 9.296 1.00 0.00 C ATOM 119 O ASP A 99 50.913 0.085 8.218 1.00 0.00 O ATOM 120 CB ASP A 99 50.013 0.725 11.221 1.00 0.00 C ATOM 121 CG ASP A 99 48.578 0.224 11.345 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.144 -0.492 10.457 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.935 0.562 12.324 1.00 0.00 O ATOM 0 H ASP A 99 52.070 -0.179 12.302 1.00 0.00 H new ATOM 0 HA ASP A 99 50.257 -1.224 10.341 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.405 0.984 12.204 1.00 0.00 H new ATOM 0 HB3 ASP A 99 50.042 1.632 10.617 1.00 0.00 H new ATOM 128 N LEU A 100 52.690 0.764 9.422 1.00 0.00 N ATOM 129 CA LEU A 100 53.379 1.320 8.260 1.00 0.00 C ATOM 130 C LEU A 100 53.671 0.221 7.243 1.00 0.00 C ATOM 131 O LEU A 100 53.542 0.421 6.035 1.00 0.00 O ATOM 132 CB LEU A 100 54.697 1.977 8.677 1.00 0.00 C ATOM 133 CG LEU A 100 54.466 3.466 8.938 1.00 0.00 C ATOM 134 CD1 LEU A 100 55.572 4.000 9.850 1.00 0.00 C ATOM 135 CD2 LEU A 100 54.492 4.225 7.609 1.00 0.00 C ATOM 0 H LEU A 100 53.193 0.859 10.304 1.00 0.00 H new ATOM 0 HA LEU A 100 52.729 2.071 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 100 55.087 1.496 9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 100 55.444 1.846 7.894 1.00 0.00 H new ATOM 0 HG LEU A 100 53.498 3.606 9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 100 55.409 5.061 10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 100 55.557 3.458 10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 100 56.540 3.861 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 100 54.327 5.287 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 100 55.461 4.086 7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 100 53.706 3.844 6.957 1.00 0.00 H new ATOM 147 N PHE A 101 54.066 -0.943 7.749 1.00 0.00 N ATOM 148 CA PHE A 101 54.377 -2.078 6.884 1.00 0.00 C ATOM 149 C PHE A 101 53.115 -2.576 6.187 1.00 0.00 C ATOM 150 O PHE A 101 53.164 -3.062 5.057 1.00 0.00 O ATOM 151 CB PHE A 101 54.979 -3.223 7.702 1.00 0.00 C ATOM 152 CG PHE A 101 55.748 -4.145 6.787 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.061 -4.980 5.898 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.147 -4.165 6.829 1.00 0.00 C ATOM 155 CE1 PHE A 101 55.774 -5.836 5.050 1.00 0.00 C ATOM 156 CE2 PHE A 101 57.860 -5.020 5.980 1.00 0.00 C ATOM 157 CZ PHE A 101 57.173 -5.856 5.091 1.00 0.00 C ATOM 0 H PHE A 101 54.178 -1.126 8.746 1.00 0.00 H new ATOM 0 HA PHE A 101 55.098 -1.746 6.137 1.00 0.00 H new ATOM 0 HB2 PHE A 101 55.639 -2.825 8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.189 -3.775 8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 101 53.982 -4.964 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 101 57.676 -3.521 7.516 1.00 0.00 H new ATOM 0 HE1 PHE A 101 55.245 -6.481 4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 101 58.939 -5.035 6.011 1.00 0.00 H new ATOM 0 HZ PHE A 101 57.723 -6.516 4.437 1.00 0.00 H new ATOM 167 N ARG A 102 51.982 -2.448 6.874 1.00 0.00 N ATOM 168 CA ARG A 102 50.709 -2.888 6.309 1.00 0.00 C ATOM 169 C ARG A 102 50.297 -1.973 5.163 1.00 0.00 C ATOM 170 O ARG A 102 50.159 -2.408 4.020 1.00 0.00 O ATOM 171 CB ARG A 102 49.613 -2.877 7.377 1.00 0.00 C ATOM 172 CG ARG A 102 48.275 -3.254 6.737 1.00 0.00 C ATOM 173 CD ARG A 102 47.657 -4.428 7.497 1.00 0.00 C ATOM 174 NE ARG A 102 47.456 -5.569 6.608 1.00 0.00 N ATOM 175 CZ ARG A 102 47.139 -6.767 7.092 1.00 0.00 C ATOM 176 NH1 ARG A 102 47.002 -6.935 8.378 1.00 0.00 N ATOM 177 NH2 ARG A 102 46.963 -7.774 6.280 1.00 0.00 N ATOM 0 H ARG A 102 51.919 -2.049 7.810 1.00 0.00 H new ATOM 0 HA ARG A 102 50.838 -3.905 5.937 1.00 0.00 H new ATOM 0 HB2 ARG A 102 49.859 -3.580 8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 102 49.545 -1.890 7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 102 47.598 -2.400 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 102 48.423 -3.522 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 102 48.307 -4.715 8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 102 46.704 -4.126 7.930 1.00 0.00 H new ATOM 0 HE ARG A 102 47.560 -5.446 5.601 1.00 0.00 H new ATOM 0 HH11 ARG A 102 47.138 -6.148 9.012 1.00 0.00 H new ATOM 0 HH12 ARG A 102 46.759 -7.853 8.749 1.00 0.00 H new ATOM 0 HH21 ARG A 102 47.069 -7.642 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 102 46.720 -8.692 6.652 1.00 0.00 H new ATOM 191 N MET A 103 50.107 -0.696 5.482 1.00 0.00 N ATOM 192 CA MET A 103 49.716 0.279 4.469 1.00 0.00 C ATOM 193 C MET A 103 50.571 0.108 3.220 1.00 0.00 C ATOM 194 O MET A 103 50.108 0.309 2.097 1.00 0.00 O ATOM 195 CB MET A 103 49.891 1.702 5.001 1.00 0.00 C ATOM 196 CG MET A 103 51.336 1.905 5.466 1.00 0.00 C ATOM 197 SD MET A 103 51.671 3.676 5.635 1.00 0.00 S ATOM 198 CE MET A 103 50.855 3.914 7.232 1.00 0.00 C ATOM 0 H MET A 103 50.216 -0.315 6.422 1.00 0.00 H new ATOM 0 HA MET A 103 48.667 0.112 4.222 1.00 0.00 H new ATOM 0 HB2 MET A 103 49.644 2.424 4.223 1.00 0.00 H new ATOM 0 HB3 MET A 103 49.204 1.878 5.829 1.00 0.00 H new ATOM 0 HG2 MET A 103 51.497 1.401 6.419 1.00 0.00 H new ATOM 0 HG3 MET A 103 52.026 1.460 4.749 1.00 0.00 H new ATOM 0 HE1 MET A 103 50.125 4.719 7.151 1.00 0.00 H new ATOM 0 HE2 MET A 103 50.349 2.993 7.523 1.00 0.00 H new ATOM 0 HE3 MET A 103 51.599 4.173 7.986 1.00 0.00 H new ATOM 208 N PHE A 104 51.828 -0.265 3.434 1.00 0.00 N ATOM 209 CA PHE A 104 52.759 -0.464 2.328 1.00 0.00 C ATOM 210 C PHE A 104 52.497 -1.802 1.643 1.00 0.00 C ATOM 211 O PHE A 104 52.224 -1.859 0.443 1.00 0.00 O ATOM 212 CB PHE A 104 54.200 -0.439 2.842 1.00 0.00 C ATOM 213 CG PHE A 104 54.995 0.582 2.064 1.00 0.00 C ATOM 214 CD1 PHE A 104 55.101 0.479 0.672 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.626 1.635 2.738 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.837 1.429 -0.046 1.00 0.00 C ATOM 217 CE2 PHE A 104 56.362 2.584 2.020 1.00 0.00 C ATOM 218 CZ PHE A 104 56.468 2.482 0.628 1.00 0.00 C ATOM 0 H PHE A 104 52.225 -0.435 4.358 1.00 0.00 H new ATOM 0 HA PHE A 104 52.612 0.343 1.610 1.00 0.00 H new ATOM 0 HB2 PHE A 104 54.214 -0.194 3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.652 -1.425 2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.615 -0.333 0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 104 55.545 1.715 3.812 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.918 1.350 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 104 56.849 3.396 2.540 1.00 0.00 H new ATOM 0 HZ PHE A 104 57.036 3.215 0.074 1.00 0.00 H new ATOM 228 N ASP A 105 52.581 -2.878 2.419 1.00 0.00 N ATOM 229 CA ASP A 105 52.349 -4.214 1.879 1.00 0.00 C ATOM 230 C ASP A 105 50.964 -4.298 1.248 1.00 0.00 C ATOM 231 O ASP A 105 49.947 -4.259 1.941 1.00 0.00 O ATOM 232 CB ASP A 105 52.457 -5.265 2.986 1.00 0.00 C ATOM 233 CG ASP A 105 52.463 -6.658 2.366 1.00 0.00 C ATOM 234 OD1 ASP A 105 52.977 -6.794 1.268 1.00 0.00 O ATOM 235 OD2 ASP A 105 51.954 -7.568 2.999 1.00 0.00 O ATOM 0 H ASP A 105 52.806 -2.853 3.414 1.00 0.00 H new ATOM 0 HA ASP A 105 53.107 -4.408 1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.368 -5.108 3.563 1.00 0.00 H new ATOM 0 HB3 ASP A 105 51.621 -5.167 3.678 1.00 0.00 H new ATOM 240 N LYS A 106 50.935 -4.412 -0.076 1.00 0.00 N ATOM 241 CA LYS A 106 49.667 -4.499 -0.794 1.00 0.00 C ATOM 242 C LYS A 106 49.502 -5.878 -1.423 1.00 0.00 C ATOM 243 O LYS A 106 48.743 -6.057 -2.375 1.00 0.00 O ATOM 244 CB LYS A 106 49.598 -3.435 -1.891 1.00 0.00 C ATOM 245 CG LYS A 106 49.317 -2.069 -1.260 1.00 0.00 C ATOM 246 CD LYS A 106 47.829 -1.958 -0.921 1.00 0.00 C ATOM 247 CE LYS A 106 46.997 -2.251 -2.171 1.00 0.00 C ATOM 248 NZ LYS A 106 45.805 -1.357 -2.196 1.00 0.00 N ATOM 0 H LYS A 106 51.765 -4.446 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 106 48.863 -4.331 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 106 50.537 -3.406 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 106 48.815 -3.685 -2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 106 49.916 -1.943 -0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 106 49.604 -1.273 -1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 106 47.573 -2.660 -0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 106 47.604 -0.959 -0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 106 47.599 -2.096 -3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 106 46.682 -3.295 -2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 45.239 -1.556 -3.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 45.227 -1.525 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 46.116 -0.365 -2.212 1.00 0.00 H new ATOM 262 N ASN A 107 50.222 -6.854 -0.876 1.00 0.00 N ATOM 263 CA ASN A 107 50.147 -8.220 -1.387 1.00 0.00 C ATOM 264 C ASN A 107 49.628 -9.164 -0.306 1.00 0.00 C ATOM 265 O ASN A 107 49.043 -10.206 -0.600 1.00 0.00 O ATOM 266 CB ASN A 107 51.524 -8.699 -1.851 1.00 0.00 C ATOM 267 CG ASN A 107 51.432 -10.154 -2.300 1.00 0.00 C ATOM 268 OD1 ASN A 107 50.338 -10.670 -2.533 1.00 0.00 O ATOM 269 ND2 ASN A 107 52.525 -10.855 -2.437 1.00 0.00 N ATOM 0 H ASN A 107 50.857 -6.727 -0.088 1.00 0.00 H new ATOM 0 HA ASN A 107 49.461 -8.224 -2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 107 51.880 -8.076 -2.671 1.00 0.00 H new ATOM 0 HB3 ASN A 107 52.247 -8.602 -1.041 1.00 0.00 H new ATOM 0 HD21 ASN A 107 52.472 -11.829 -2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 107 53.432 -10.429 -2.244 1.00 0.00 H new ATOM 276 N ALA A 108 49.848 -8.785 0.951 1.00 0.00 N ATOM 277 CA ALA A 108 49.398 -9.602 2.075 1.00 0.00 C ATOM 278 C ALA A 108 50.334 -10.788 2.284 1.00 0.00 C ATOM 279 O ALA A 108 49.894 -11.905 2.553 1.00 0.00 O ATOM 280 CB ALA A 108 47.981 -10.122 1.825 1.00 0.00 C ATOM 0 H ALA A 108 50.330 -7.926 1.215 1.00 0.00 H new ATOM 0 HA ALA A 108 49.403 -8.976 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 108 47.661 -10.729 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 108 47.300 -9.279 1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 108 47.971 -10.729 0.920 1.00 0.00 H new ATOM 286 N ASP A 109 51.633 -10.531 2.158 1.00 0.00 N ATOM 287 CA ASP A 109 52.627 -11.587 2.337 1.00 0.00 C ATOM 288 C ASP A 109 53.588 -11.233 3.469 1.00 0.00 C ATOM 289 O ASP A 109 54.126 -12.112 4.141 1.00 0.00 O ATOM 290 CB ASP A 109 53.429 -11.796 1.051 1.00 0.00 C ATOM 291 CG ASP A 109 53.971 -10.457 0.562 1.00 0.00 C ATOM 292 OD1 ASP A 109 53.264 -9.471 0.691 1.00 0.00 O ATOM 293 OD2 ASP A 109 55.085 -10.438 0.065 1.00 0.00 O ATOM 0 H ASP A 109 52.019 -9.614 1.936 1.00 0.00 H new ATOM 0 HA ASP A 109 52.095 -12.505 2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 109 54.251 -12.488 1.232 1.00 0.00 H new ATOM 0 HB3 ASP A 109 52.797 -12.245 0.285 1.00 0.00 H new ATOM 298 N GLY A 110 53.798 -9.935 3.670 1.00 0.00 N ATOM 299 CA GLY A 110 54.700 -9.475 4.724 1.00 0.00 C ATOM 300 C GLY A 110 55.951 -8.834 4.128 1.00 0.00 C ATOM 301 O GLY A 110 56.865 -8.437 4.850 1.00 0.00 O ATOM 0 H GLY A 110 53.363 -9.191 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 110 54.185 -8.755 5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 110 54.984 -10.315 5.358 1.00 0.00 H new ATOM 305 N TYR A 111 55.982 -8.736 2.800 1.00 0.00 N ATOM 306 CA TYR A 111 57.126 -8.141 2.115 1.00 0.00 C ATOM 307 C TYR A 111 56.652 -7.198 1.012 1.00 0.00 C ATOM 308 O TYR A 111 55.696 -7.490 0.294 1.00 0.00 O ATOM 309 CB TYR A 111 58.006 -9.229 1.494 1.00 0.00 C ATOM 310 CG TYR A 111 58.546 -10.128 2.582 1.00 0.00 C ATOM 311 CD1 TYR A 111 57.751 -11.157 3.101 1.00 0.00 C ATOM 312 CD2 TYR A 111 59.844 -9.933 3.070 1.00 0.00 C ATOM 313 CE1 TYR A 111 58.253 -11.990 4.107 1.00 0.00 C ATOM 314 CE2 TYR A 111 60.346 -10.767 4.077 1.00 0.00 C ATOM 315 CZ TYR A 111 59.551 -11.795 4.596 1.00 0.00 C ATOM 316 OH TYR A 111 60.046 -12.617 5.587 1.00 0.00 O ATOM 0 H TYR A 111 55.236 -9.057 2.183 1.00 0.00 H new ATOM 0 HA TYR A 111 57.705 -7.583 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 111 57.428 -9.814 0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 111 58.829 -8.774 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 111 56.750 -11.308 2.725 1.00 0.00 H new ATOM 0 HD2 TYR A 111 60.458 -9.140 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 111 57.639 -12.784 4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 111 61.347 -10.617 4.453 1.00 0.00 H new ATOM 0 HH TYR A 111 60.961 -12.346 5.810 1.00 0.00 H new ATOM 326 N ILE A 112 57.333 -6.061 0.887 1.00 0.00 N ATOM 327 CA ILE A 112 56.976 -5.077 -0.133 1.00 0.00 C ATOM 328 C ILE A 112 57.862 -5.245 -1.366 1.00 0.00 C ATOM 329 O ILE A 112 59.042 -5.581 -1.260 1.00 0.00 O ATOM 330 CB ILE A 112 57.135 -3.654 0.416 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.003 -3.360 1.406 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.076 -2.644 -0.733 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.593 -3.038 2.781 1.00 0.00 C ATOM 0 H ILE A 112 58.127 -5.800 1.472 1.00 0.00 H new ATOM 0 HA ILE A 112 55.935 -5.239 -0.412 1.00 0.00 H new ATOM 0 HB ILE A 112 58.097 -3.571 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.404 -2.521 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.337 -4.220 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.190 -1.635 -0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 112 57.880 -2.849 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.116 -2.728 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 112 55.786 -2.829 3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.172 -3.890 3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.241 -2.165 2.703 1.00 0.00 H new ATOM 345 N ASP A 113 57.277 -5.005 -2.537 1.00 0.00 N ATOM 346 CA ASP A 113 58.017 -5.129 -3.791 1.00 0.00 C ATOM 347 C ASP A 113 57.897 -3.848 -4.609 1.00 0.00 C ATOM 348 O ASP A 113 57.184 -2.918 -4.232 1.00 0.00 O ATOM 349 CB ASP A 113 57.477 -6.297 -4.618 1.00 0.00 C ATOM 350 CG ASP A 113 56.070 -5.967 -5.105 1.00 0.00 C ATOM 351 OD1 ASP A 113 55.545 -4.947 -4.691 1.00 0.00 O ATOM 352 OD2 ASP A 113 55.538 -6.739 -5.886 1.00 0.00 O ATOM 0 H ASP A 113 56.302 -4.726 -2.644 1.00 0.00 H new ATOM 0 HA ASP A 113 59.064 -5.309 -3.547 1.00 0.00 H new ATOM 0 HB2 ASP A 113 58.132 -6.488 -5.468 1.00 0.00 H new ATOM 0 HB3 ASP A 113 57.461 -7.206 -4.017 1.00 0.00 H new ATOM 357 N LEU A 114 58.601 -3.811 -5.737 1.00 0.00 N ATOM 358 CA LEU A 114 58.566 -2.639 -6.605 1.00 0.00 C ATOM 359 C LEU A 114 57.140 -2.372 -7.076 1.00 0.00 C ATOM 360 O LEU A 114 56.628 -1.260 -6.950 1.00 0.00 O ATOM 361 CB LEU A 114 59.466 -2.848 -7.825 1.00 0.00 C ATOM 362 CG LEU A 114 60.903 -2.460 -7.475 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.739 -3.726 -7.273 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.500 -1.632 -8.616 1.00 0.00 C ATOM 0 H LEU A 114 59.196 -4.570 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 114 58.927 -1.784 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 114 59.427 -3.890 -8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 114 59.109 -2.245 -8.660 1.00 0.00 H new ATOM 0 HG LEU A 114 60.907 -1.872 -6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 114 62.763 -3.450 -7.024 1.00 0.00 H new ATOM 0 HD12 LEU A 114 61.315 -4.317 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 114 61.735 -4.315 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 114 62.524 -1.355 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 114 61.496 -2.221 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 114 60.905 -0.730 -8.761 1.00 0.00 H new ATOM 376 N GLU A 115 56.503 -3.407 -7.617 1.00 0.00 N ATOM 377 CA GLU A 115 55.131 -3.275 -8.100 1.00 0.00 C ATOM 378 C GLU A 115 54.266 -2.604 -7.039 1.00 0.00 C ATOM 379 O GLU A 115 53.649 -1.567 -7.283 1.00 0.00 O ATOM 380 CB GLU A 115 54.541 -4.647 -8.428 1.00 0.00 C ATOM 381 CG GLU A 115 55.136 -5.160 -9.742 1.00 0.00 C ATOM 382 CD GLU A 115 56.347 -6.038 -9.445 1.00 0.00 C ATOM 383 OE1 GLU A 115 57.359 -5.497 -9.033 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.244 -7.239 -9.634 1.00 0.00 O ATOM 0 H GLU A 115 56.908 -4.336 -7.731 1.00 0.00 H new ATOM 0 HA GLU A 115 55.146 -2.666 -9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 115 54.755 -5.348 -7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 115 53.456 -4.578 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 115 54.388 -5.729 -10.294 1.00 0.00 H new ATOM 0 HG3 GLU A 115 55.428 -4.321 -10.373 1.00 0.00 H new ATOM 391 N GLU A 116 54.232 -3.208 -5.854 1.00 0.00 N ATOM 392 CA GLU A 116 53.444 -2.661 -4.755 1.00 0.00 C ATOM 393 C GLU A 116 53.997 -1.302 -4.340 1.00 0.00 C ATOM 394 O GLU A 116 53.271 -0.446 -3.834 1.00 0.00 O ATOM 395 CB GLU A 116 53.474 -3.604 -3.550 1.00 0.00 C ATOM 396 CG GLU A 116 52.852 -4.948 -3.937 1.00 0.00 C ATOM 397 CD GLU A 116 53.225 -6.002 -2.899 1.00 0.00 C ATOM 398 OE1 GLU A 116 52.660 -5.967 -1.819 1.00 0.00 O ATOM 399 OE2 GLU A 116 54.068 -6.830 -3.201 1.00 0.00 O ATOM 0 H GLU A 116 54.735 -4.067 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 116 52.415 -2.550 -5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 116 54.501 -3.750 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 116 52.926 -3.164 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 116 51.768 -4.854 -4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.204 -5.253 -4.922 1.00 0.00 H new ATOM 406 N LEU A 117 55.294 -1.113 -4.567 1.00 0.00 N ATOM 407 CA LEU A 117 55.944 0.148 -4.221 1.00 0.00 C ATOM 408 C LEU A 117 55.372 1.283 -5.064 1.00 0.00 C ATOM 409 O LEU A 117 54.897 2.289 -4.537 1.00 0.00 O ATOM 410 CB LEU A 117 57.453 0.059 -4.462 1.00 0.00 C ATOM 411 CG LEU A 117 58.195 0.232 -3.136 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.171 -0.929 -2.941 1.00 0.00 C ATOM 413 CD2 LEU A 117 58.971 1.550 -3.154 1.00 0.00 C ATOM 0 H LEU A 117 55.911 -1.809 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 117 55.759 0.346 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 117 57.704 -0.903 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 117 57.765 0.829 -5.168 1.00 0.00 H new ATOM 0 HG LEU A 117 57.475 0.244 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.700 -0.805 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 117 58.620 -1.869 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 117 59.890 -0.941 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 117 59.500 1.674 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 117 59.690 1.538 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 117 58.277 2.379 -3.292 1.00 0.00 H new ATOM 425 N LYS A 118 55.422 1.109 -6.382 1.00 0.00 N ATOM 426 CA LYS A 118 54.902 2.124 -7.293 1.00 0.00 C ATOM 427 C LYS A 118 53.510 2.562 -6.852 1.00 0.00 C ATOM 428 O LYS A 118 53.093 3.696 -7.091 1.00 0.00 O ATOM 429 CB LYS A 118 54.826 1.577 -8.721 1.00 0.00 C ATOM 430 CG LYS A 118 56.240 1.402 -9.277 1.00 0.00 C ATOM 431 CD LYS A 118 56.313 0.105 -10.084 1.00 0.00 C ATOM 432 CE LYS A 118 57.689 -0.536 -9.895 1.00 0.00 C ATOM 433 NZ LYS A 118 57.844 -1.671 -10.848 1.00 0.00 N ATOM 0 H LYS A 118 55.812 0.285 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 118 55.579 2.978 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 118 54.300 0.622 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 118 54.257 2.259 -9.353 1.00 0.00 H new ATOM 0 HG2 LYS A 118 56.502 2.251 -9.908 1.00 0.00 H new ATOM 0 HG3 LYS A 118 56.963 1.377 -8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 118 55.532 -0.582 -9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.138 0.311 -11.140 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.472 0.203 -10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 118 57.799 -0.890 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 58.814 -2.042 -10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 57.170 -2.424 -10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 57.656 -1.340 -11.816 1.00 0.00 H new ATOM 447 N ILE A 119 52.797 1.647 -6.201 1.00 0.00 N ATOM 448 CA ILE A 119 51.450 1.941 -5.722 1.00 0.00 C ATOM 449 C ILE A 119 51.458 3.201 -4.864 1.00 0.00 C ATOM 450 O ILE A 119 50.886 4.226 -5.234 1.00 0.00 O ATOM 451 CB ILE A 119 50.911 0.776 -4.891 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.112 -0.535 -5.657 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.421 0.988 -4.624 1.00 0.00 C ATOM 454 CD1 ILE A 119 50.572 -0.386 -7.080 1.00 0.00 C ATOM 0 H ILE A 119 53.126 0.704 -5.994 1.00 0.00 H new ATOM 0 HA ILE A 119 50.808 2.093 -6.590 1.00 0.00 H new ATOM 0 HB ILE A 119 51.447 0.727 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 119 52.171 -0.793 -5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 119 50.598 -1.349 -5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 119 49.036 0.158 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 119 49.278 1.920 -4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 119 48.885 1.037 -5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 119 50.716 -1.320 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 119 49.509 -0.148 -7.043 1.00 0.00 H new ATOM 0 HD13 ILE A 119 51.106 0.416 -7.590 1.00 0.00 H new ATOM 466 N MET A 120 52.115 3.110 -3.711 1.00 0.00 N ATOM 467 CA MET A 120 52.197 4.247 -2.798 1.00 0.00 C ATOM 468 C MET A 120 52.499 5.529 -3.566 1.00 0.00 C ATOM 469 O MET A 120 52.061 6.615 -3.187 1.00 0.00 O ATOM 470 CB MET A 120 53.296 4.019 -1.760 1.00 0.00 C ATOM 471 CG MET A 120 53.256 5.141 -0.721 1.00 0.00 C ATOM 472 SD MET A 120 52.725 4.471 0.875 1.00 0.00 S ATOM 473 CE MET A 120 53.148 5.918 1.876 1.00 0.00 C ATOM 0 H MET A 120 52.594 2.269 -3.388 1.00 0.00 H new ATOM 0 HA MET A 120 51.235 4.344 -2.295 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.157 3.053 -1.274 1.00 0.00 H new ATOM 0 HB3 MET A 120 54.271 3.994 -2.246 1.00 0.00 H new ATOM 0 HG2 MET A 120 54.241 5.598 -0.626 1.00 0.00 H new ATOM 0 HG3 MET A 120 52.571 5.925 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 120 52.900 5.724 2.919 1.00 0.00 H new ATOM 0 HE2 MET A 120 54.215 6.121 1.789 1.00 0.00 H new ATOM 0 HE3 MET A 120 52.584 6.782 1.523 1.00 0.00 H new ATOM 483 N LEU A 121 53.254 5.389 -4.653 1.00 0.00 N ATOM 484 CA LEU A 121 53.611 6.544 -5.472 1.00 0.00 C ATOM 485 C LEU A 121 52.462 6.902 -6.407 1.00 0.00 C ATOM 486 O LEU A 121 52.120 8.073 -6.576 1.00 0.00 O ATOM 487 CB LEU A 121 54.861 6.247 -6.305 1.00 0.00 C ATOM 488 CG LEU A 121 55.858 5.449 -5.463 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.129 5.197 -6.276 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.212 6.240 -4.201 1.00 0.00 C ATOM 0 H LEU A 121 53.626 4.499 -4.984 1.00 0.00 H new ATOM 0 HA LEU A 121 53.814 7.382 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 121 54.590 5.684 -7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 121 55.316 7.178 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 121 55.410 4.496 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 121 57.839 4.628 -5.675 1.00 0.00 H new ATOM 0 HD12 LEU A 121 56.880 4.632 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 121 57.575 6.151 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.922 5.670 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.658 7.194 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 121 55.308 6.420 -3.619 1.00 0.00 H new ATOM 502 N GLN A 122 51.865 5.878 -7.010 1.00 0.00 N ATOM 503 CA GLN A 122 50.747 6.091 -7.924 1.00 0.00 C ATOM 504 C GLN A 122 49.547 6.660 -7.172 1.00 0.00 C ATOM 505 O GLN A 122 48.570 7.103 -7.776 1.00 0.00 O ATOM 506 CB GLN A 122 50.337 4.775 -8.589 1.00 0.00 C ATOM 507 CG GLN A 122 50.656 4.834 -10.084 1.00 0.00 C ATOM 508 CD GLN A 122 51.144 3.468 -10.552 1.00 0.00 C ATOM 509 OE1 GLN A 122 52.256 2.986 -10.068 1.00 0.00 O flip ATOM 510 NE2 GLN A 122 50.500 2.820 -11.378 1.00 0.00 N flip ATOM 0 H GLN A 122 52.133 4.902 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 122 51.069 6.798 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 122 50.866 3.942 -8.127 1.00 0.00 H new ATOM 0 HB3 GLN A 122 49.272 4.597 -8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 122 49.769 5.127 -10.645 1.00 0.00 H new ATOM 0 HG3 GLN A 122 51.418 5.590 -10.275 1.00 0.00 H new ATOM 0 HE21 GLN A 122 49.631 3.197 -11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 122 50.836 1.907 -11.684 1.00 0.00 H new ATOM 519 N ALA A 123 49.633 6.642 -5.844 1.00 0.00 N ATOM 520 CA ALA A 123 48.551 7.159 -5.012 1.00 0.00 C ATOM 521 C ALA A 123 48.815 8.614 -4.639 1.00 0.00 C ATOM 522 O ALA A 123 47.892 9.369 -4.334 1.00 0.00 O ATOM 523 CB ALA A 123 48.422 6.333 -3.731 1.00 0.00 C ATOM 0 H ALA A 123 50.433 6.279 -5.325 1.00 0.00 H new ATOM 0 HA ALA A 123 47.625 7.092 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 123 47.611 6.731 -3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 123 48.208 5.295 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 123 49.355 6.383 -3.170 1.00 0.00 H new ATOM 529 N THR A 124 50.088 8.999 -4.666 1.00 0.00 N ATOM 530 CA THR A 124 50.464 10.369 -4.326 1.00 0.00 C ATOM 531 C THR A 124 50.729 11.182 -5.590 1.00 0.00 C ATOM 532 O THR A 124 51.845 11.646 -5.827 1.00 0.00 O ATOM 533 CB THR A 124 51.718 10.380 -3.448 1.00 0.00 C ATOM 534 OG1 THR A 124 52.170 11.718 -3.289 1.00 0.00 O ATOM 535 CG2 THR A 124 52.815 9.543 -4.107 1.00 0.00 C ATOM 0 H THR A 124 50.868 8.391 -4.916 1.00 0.00 H new ATOM 0 HA THR A 124 49.636 10.817 -3.777 1.00 0.00 H new ATOM 0 HB THR A 124 51.481 9.957 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 124 52.541 12.041 -4.137 1.00 0.00 H new ATOM 0 HG21 THR A 124 53.706 9.553 -3.480 1.00 0.00 H new ATOM 0 HG22 THR A 124 52.467 8.517 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 124 53.055 9.962 -5.084 1.00 0.00 H new ATOM 543 N GLY A 125 49.685 11.351 -6.399 1.00 0.00 N ATOM 544 CA GLY A 125 49.806 12.113 -7.640 1.00 0.00 C ATOM 545 C GLY A 125 50.658 11.367 -8.662 1.00 0.00 C ATOM 546 O GLY A 125 50.972 11.892 -9.730 1.00 0.00 O ATOM 0 H GLY A 125 48.754 10.975 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 125 48.815 12.299 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 125 50.252 13.086 -7.431 1.00 0.00 H new ATOM 550 N GLU A 126 51.031 10.136 -8.323 1.00 0.00 N ATOM 551 CA GLU A 126 51.851 9.326 -9.221 1.00 0.00 C ATOM 552 C GLU A 126 52.901 10.197 -9.901 1.00 0.00 C ATOM 553 O GLU A 126 52.698 10.685 -11.013 1.00 0.00 O ATOM 554 CB GLU A 126 50.998 8.654 -10.305 1.00 0.00 C ATOM 555 CG GLU A 126 49.562 8.442 -9.810 1.00 0.00 C ATOM 556 CD GLU A 126 48.609 9.278 -10.659 1.00 0.00 C ATOM 557 OE1 GLU A 126 48.846 9.380 -11.851 1.00 0.00 O ATOM 558 OE2 GLU A 126 47.657 9.803 -10.105 1.00 0.00 O ATOM 0 H GLU A 126 50.783 9.681 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 126 52.331 8.555 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 126 50.991 9.271 -11.204 1.00 0.00 H new ATOM 0 HB3 GLU A 126 51.439 7.696 -10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 126 49.295 7.387 -9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 126 49.480 8.728 -8.761 1.00 0.00 H new ATOM 565 N THR A 127 54.029 10.386 -9.224 1.00 0.00 N ATOM 566 CA THR A 127 55.106 11.201 -9.777 1.00 0.00 C ATOM 567 C THR A 127 56.404 10.401 -9.828 1.00 0.00 C ATOM 568 O THR A 127 57.469 10.890 -9.454 1.00 0.00 O ATOM 569 CB THR A 127 55.318 12.456 -8.929 1.00 0.00 C ATOM 570 OG1 THR A 127 54.783 12.243 -7.630 1.00 0.00 O ATOM 571 CG2 THR A 127 54.610 13.642 -9.587 1.00 0.00 C ATOM 0 H THR A 127 54.221 9.992 -8.303 1.00 0.00 H new ATOM 0 HA THR A 127 54.824 11.496 -10.788 1.00 0.00 H new ATOM 0 HB THR A 127 56.384 12.669 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 127 54.919 13.046 -7.084 1.00 0.00 H new ATOM 0 HG21 THR A 127 54.761 14.537 -8.983 1.00 0.00 H new ATOM 0 HG22 THR A 127 55.021 13.804 -10.584 1.00 0.00 H new ATOM 0 HG23 THR A 127 53.543 13.432 -9.664 1.00 0.00 H new ATOM 579 N ILE A 128 56.297 9.162 -10.299 1.00 0.00 N ATOM 580 CA ILE A 128 57.463 8.289 -10.404 1.00 0.00 C ATOM 581 C ILE A 128 57.337 7.386 -11.627 1.00 0.00 C ATOM 582 O ILE A 128 56.243 7.181 -12.155 1.00 0.00 O ATOM 583 CB ILE A 128 57.599 7.423 -9.147 1.00 0.00 C ATOM 584 CG1 ILE A 128 58.077 8.291 -7.979 1.00 0.00 C ATOM 585 CG2 ILE A 128 58.616 6.307 -9.394 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.869 8.892 -7.258 1.00 0.00 C ATOM 0 H ILE A 128 55.422 8.742 -10.612 1.00 0.00 H new ATOM 0 HA ILE A 128 58.350 8.915 -10.505 1.00 0.00 H new ATOM 0 HB ILE A 128 56.630 6.984 -8.908 1.00 0.00 H new ATOM 0 HG12 ILE A 128 58.666 7.692 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 128 58.727 9.086 -8.345 1.00 0.00 H new ATOM 0 HG21 ILE A 128 58.709 5.694 -8.497 1.00 0.00 H new ATOM 0 HG22 ILE A 128 58.280 5.686 -10.225 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.584 6.744 -9.636 1.00 0.00 H new ATOM 0 HD11 ILE A 128 57.211 9.509 -6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.298 9.505 -7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 128 56.236 8.090 -6.878 1.00 0.00 H new ATOM 598 N THR A 129 58.469 6.849 -12.073 1.00 0.00 N ATOM 599 CA THR A 129 58.474 5.969 -13.239 1.00 0.00 C ATOM 600 C THR A 129 59.700 5.062 -13.223 1.00 0.00 C ATOM 601 O THR A 129 60.628 5.234 -14.013 1.00 0.00 O ATOM 602 CB THR A 129 58.481 6.791 -14.529 1.00 0.00 C ATOM 603 OG1 THR A 129 58.661 5.923 -15.639 1.00 0.00 O ATOM 604 CG2 THR A 129 59.624 7.806 -14.481 1.00 0.00 C ATOM 0 H THR A 129 59.385 7.005 -11.651 1.00 0.00 H new ATOM 0 HA THR A 129 57.572 5.358 -13.200 1.00 0.00 H new ATOM 0 HB THR A 129 57.533 7.319 -14.631 1.00 0.00 H new ATOM 0 HG1 THR A 129 59.570 5.557 -15.624 1.00 0.00 H new ATOM 0 HG21 THR A 129 59.629 8.392 -15.400 1.00 0.00 H new ATOM 0 HG22 THR A 129 59.485 8.470 -13.628 1.00 0.00 H new ATOM 0 HG23 THR A 129 60.574 7.280 -14.381 1.00 0.00 H new ATOM 612 N GLU A 130 59.691 4.089 -12.316 1.00 0.00 N ATOM 613 CA GLU A 130 60.806 3.152 -12.208 1.00 0.00 C ATOM 614 C GLU A 130 62.113 3.897 -11.952 1.00 0.00 C ATOM 615 O GLU A 130 63.200 3.359 -12.164 1.00 0.00 O ATOM 616 CB GLU A 130 60.943 2.338 -13.495 1.00 0.00 C ATOM 617 CG GLU A 130 61.286 0.888 -13.151 1.00 0.00 C ATOM 618 CD GLU A 130 60.731 -0.035 -14.230 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.570 0.424 -15.349 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.476 -1.188 -13.923 1.00 0.00 O ATOM 0 H GLU A 130 58.933 3.929 -11.652 1.00 0.00 H new ATOM 0 HA GLU A 130 60.602 2.484 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 130 60.013 2.377 -14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 130 61.721 2.766 -14.127 1.00 0.00 H new ATOM 0 HG2 GLU A 130 62.367 0.767 -13.074 1.00 0.00 H new ATOM 0 HG3 GLU A 130 60.866 0.624 -12.180 1.00 0.00 H new ATOM 627 N ASP A 131 61.997 5.140 -11.494 1.00 0.00 N ATOM 628 CA ASP A 131 63.181 5.948 -11.214 1.00 0.00 C ATOM 629 C ASP A 131 63.296 6.232 -9.719 1.00 0.00 C ATOM 630 O ASP A 131 64.394 6.380 -9.184 1.00 0.00 O ATOM 631 CB ASP A 131 63.115 7.277 -11.969 1.00 0.00 C ATOM 632 CG ASP A 131 63.869 7.151 -13.289 1.00 0.00 C ATOM 633 OD1 ASP A 131 63.900 6.056 -13.828 1.00 0.00 O ATOM 634 OD2 ASP A 131 64.405 8.149 -13.740 1.00 0.00 O ATOM 0 H ASP A 131 61.108 5.606 -11.311 1.00 0.00 H new ATOM 0 HA ASP A 131 64.054 5.385 -11.544 1.00 0.00 H new ATOM 0 HB2 ASP A 131 62.076 7.550 -12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 131 63.550 8.073 -11.364 1.00 0.00 H new ATOM 639 N ASP A 132 62.148 6.307 -9.052 1.00 0.00 N ATOM 640 CA ASP A 132 62.130 6.576 -7.616 1.00 0.00 C ATOM 641 C ASP A 132 61.917 5.285 -6.830 1.00 0.00 C ATOM 642 O ASP A 132 62.132 5.238 -5.620 1.00 0.00 O ATOM 643 CB ASP A 132 61.010 7.559 -7.269 1.00 0.00 C ATOM 644 CG ASP A 132 61.614 8.909 -6.896 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.567 9.310 -7.544 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.114 9.523 -5.968 1.00 0.00 O ATOM 0 H ASP A 132 61.228 6.187 -9.476 1.00 0.00 H new ATOM 0 HA ASP A 132 63.093 7.010 -7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.336 7.673 -8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 132 60.417 7.173 -6.440 1.00 0.00 H new ATOM 651 N ILE A 133 61.491 4.239 -7.532 1.00 0.00 N ATOM 652 CA ILE A 133 61.251 2.950 -6.887 1.00 0.00 C ATOM 653 C ILE A 133 62.560 2.183 -6.726 1.00 0.00 C ATOM 654 O ILE A 133 63.002 1.911 -5.609 1.00 0.00 O ATOM 655 CB ILE A 133 60.276 2.109 -7.713 1.00 0.00 C ATOM 656 CG1 ILE A 133 58.963 2.878 -7.886 1.00 0.00 C ATOM 657 CG2 ILE A 133 59.999 0.789 -6.991 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.655 3.034 -9.376 1.00 0.00 C ATOM 0 H ILE A 133 61.306 4.256 -8.535 1.00 0.00 H new ATOM 0 HA ILE A 133 60.819 3.141 -5.905 1.00 0.00 H new ATOM 0 HB ILE A 133 60.712 1.903 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.150 2.347 -7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.039 3.858 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.304 0.191 -7.580 1.00 0.00 H new ATOM 0 HG22 ILE A 133 60.933 0.241 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.563 0.994 -6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 133 57.720 3.581 -9.499 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.463 3.583 -9.859 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.561 2.049 -9.833 1.00 0.00 H new ATOM 670 N GLU A 134 63.178 1.839 -7.853 1.00 0.00 N ATOM 671 CA GLU A 134 64.441 1.104 -7.821 1.00 0.00 C ATOM 672 C GLU A 134 65.539 1.968 -7.212 1.00 0.00 C ATOM 673 O GLU A 134 66.561 1.464 -6.746 1.00 0.00 O ATOM 674 CB GLU A 134 64.859 0.687 -9.233 1.00 0.00 C ATOM 675 CG GLU A 134 65.187 1.933 -10.057 1.00 0.00 C ATOM 676 CD GLU A 134 66.671 1.935 -10.407 1.00 0.00 C ATOM 677 OE1 GLU A 134 67.222 0.859 -10.570 1.00 0.00 O ATOM 678 OE2 GLU A 134 67.234 3.012 -10.506 1.00 0.00 O ATOM 0 H GLU A 134 62.831 2.053 -8.788 1.00 0.00 H new ATOM 0 HA GLU A 134 64.296 0.212 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 134 65.727 0.029 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 134 64.057 0.124 -9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 134 64.588 1.948 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 134 64.934 2.831 -9.494 1.00 0.00 H new ATOM 685 N GLU A 135 65.314 3.279 -7.221 1.00 0.00 N ATOM 686 CA GLU A 135 66.288 4.214 -6.665 1.00 0.00 C ATOM 687 C GLU A 135 66.214 4.209 -5.141 1.00 0.00 C ATOM 688 O GLU A 135 67.214 3.995 -4.457 1.00 0.00 O ATOM 689 CB GLU A 135 66.020 5.631 -7.175 1.00 0.00 C ATOM 690 CG GLU A 135 67.004 6.604 -6.522 1.00 0.00 C ATOM 691 CD GLU A 135 68.391 6.404 -7.122 1.00 0.00 C ATOM 692 OE1 GLU A 135 68.995 5.382 -6.840 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.829 7.275 -7.855 1.00 0.00 O ATOM 0 H GLU A 135 64.475 3.715 -7.603 1.00 0.00 H new ATOM 0 HA GLU A 135 67.282 3.899 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 135 66.125 5.664 -8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.996 5.924 -6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 135 66.674 7.631 -6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 135 67.035 6.439 -5.445 1.00 0.00 H new ATOM 700 N LEU A 136 65.012 4.444 -4.620 1.00 0.00 N ATOM 701 CA LEU A 136 64.808 4.462 -3.173 1.00 0.00 C ATOM 702 C LEU A 136 65.025 3.069 -2.591 1.00 0.00 C ATOM 703 O LEU A 136 65.735 2.898 -1.600 1.00 0.00 O ATOM 704 CB LEU A 136 63.389 4.927 -2.836 1.00 0.00 C ATOM 705 CG LEU A 136 63.436 5.903 -1.660 1.00 0.00 C ATOM 706 CD1 LEU A 136 62.647 7.165 -2.012 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.815 5.245 -0.426 1.00 0.00 C ATOM 0 H LEU A 136 64.172 4.623 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 136 65.528 5.156 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 136 62.937 5.408 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 136 62.764 4.070 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 136 64.472 6.168 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 136 62.681 7.861 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 136 63.086 7.635 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.611 6.900 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 136 62.848 5.940 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 136 61.779 4.981 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 136 63.375 4.345 -0.173 1.00 0.00 H new ATOM 719 N MET A 137 64.406 2.075 -3.222 1.00 0.00 N ATOM 720 CA MET A 137 64.537 0.696 -2.761 1.00 0.00 C ATOM 721 C MET A 137 66.006 0.292 -2.713 1.00 0.00 C ATOM 722 O MET A 137 66.429 -0.466 -1.839 1.00 0.00 O ATOM 723 CB MET A 137 63.791 -0.255 -3.698 1.00 0.00 C ATOM 724 CG MET A 137 63.948 -1.691 -3.198 1.00 0.00 C ATOM 725 SD MET A 137 63.179 -2.827 -4.378 1.00 0.00 S ATOM 726 CE MET A 137 61.648 -3.101 -3.454 1.00 0.00 C ATOM 0 H MET A 137 63.815 2.196 -4.045 1.00 0.00 H new ATOM 0 HA MET A 137 64.107 0.632 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.735 0.013 -3.740 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.183 -0.166 -4.711 1.00 0.00 H new ATOM 0 HG2 MET A 137 65.004 -1.933 -3.079 1.00 0.00 H new ATOM 0 HG3 MET A 137 63.484 -1.799 -2.218 1.00 0.00 H new ATOM 0 HE1 MET A 137 60.795 -3.004 -4.126 1.00 0.00 H new ATOM 0 HE2 MET A 137 61.658 -4.102 -3.022 1.00 0.00 H new ATOM 0 HE3 MET A 137 61.567 -2.362 -2.656 1.00 0.00 H new ATOM 736 N LYS A 138 66.780 0.808 -3.663 1.00 0.00 N ATOM 737 CA LYS A 138 68.205 0.498 -3.720 1.00 0.00 C ATOM 738 C LYS A 138 68.823 0.601 -2.331 1.00 0.00 C ATOM 739 O LYS A 138 69.280 -0.390 -1.762 1.00 0.00 O ATOM 740 CB LYS A 138 68.927 1.463 -4.661 1.00 0.00 C ATOM 741 CG LYS A 138 69.548 0.680 -5.819 1.00 0.00 C ATOM 742 CD LYS A 138 70.634 1.527 -6.484 1.00 0.00 C ATOM 743 CE LYS A 138 72.006 1.113 -5.950 1.00 0.00 C ATOM 744 NZ LYS A 138 73.024 2.117 -6.369 1.00 0.00 N ATOM 0 H LYS A 138 66.450 1.436 -4.396 1.00 0.00 H new ATOM 0 HA LYS A 138 68.315 -0.520 -4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 138 68.227 2.205 -5.044 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.701 2.005 -4.118 1.00 0.00 H new ATOM 0 HG2 LYS A 138 69.974 -0.254 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 138 68.781 0.417 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 138 70.599 1.397 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.458 2.584 -6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 138 71.978 1.039 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 138 72.274 0.127 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 73.958 1.837 -6.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 73.056 2.166 -7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 72.770 3.050 -5.986 1.00 0.00 H new ATOM 758 N ASP A 139 68.828 1.816 -1.791 1.00 0.00 N ATOM 759 CA ASP A 139 69.389 2.046 -0.464 1.00 0.00 C ATOM 760 C ASP A 139 68.576 1.303 0.591 1.00 0.00 C ATOM 761 O ASP A 139 69.092 0.923 1.642 1.00 0.00 O ATOM 762 CB ASP A 139 69.385 3.540 -0.132 1.00 0.00 C ATOM 763 CG ASP A 139 70.694 4.169 -0.597 1.00 0.00 C ATOM 764 OD1 ASP A 139 71.733 3.757 -0.108 1.00 0.00 O ATOM 765 OD2 ASP A 139 70.639 5.054 -1.436 1.00 0.00 O ATOM 0 H ASP A 139 68.454 2.649 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 139 70.415 1.677 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 139 68.541 4.029 -0.619 1.00 0.00 H new ATOM 0 HB3 ASP A 139 69.261 3.684 0.941 1.00 0.00 H new ATOM 770 N GLY A 140 67.294 1.102 0.296 1.00 0.00 N ATOM 771 CA GLY A 140 66.408 0.403 1.224 1.00 0.00 C ATOM 772 C GLY A 140 66.538 -1.110 1.072 1.00 0.00 C ATOM 773 O GLY A 140 65.895 -1.877 1.790 1.00 0.00 O ATOM 0 H GLY A 140 66.849 1.409 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.648 0.691 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 140 65.376 0.703 1.042 1.00 0.00 H new ATOM 777 N ASP A 141 67.377 -1.533 0.129 1.00 0.00 N ATOM 778 CA ASP A 141 67.585 -2.959 -0.109 1.00 0.00 C ATOM 779 C ASP A 141 68.950 -3.391 0.416 1.00 0.00 C ATOM 780 O ASP A 141 69.732 -4.027 -0.291 1.00 0.00 O ATOM 781 CB ASP A 141 67.511 -3.268 -1.606 1.00 0.00 C ATOM 782 CG ASP A 141 66.802 -4.601 -1.818 1.00 0.00 C ATOM 783 OD1 ASP A 141 65.600 -4.649 -1.615 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.472 -5.554 -2.180 1.00 0.00 O ATOM 0 H ASP A 141 67.918 -0.916 -0.477 1.00 0.00 H new ATOM 0 HA ASP A 141 66.801 -3.506 0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.976 -2.473 -2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.514 -3.307 -2.030 1.00 0.00 H new ATOM 789 N LYS A 142 69.230 -3.034 1.666 1.00 0.00 N ATOM 790 CA LYS A 142 70.508 -3.386 2.278 1.00 0.00 C ATOM 791 C LYS A 142 70.668 -4.901 2.357 1.00 0.00 C ATOM 792 O LYS A 142 71.719 -5.446 2.021 1.00 0.00 O ATOM 793 CB LYS A 142 70.607 -2.799 3.687 1.00 0.00 C ATOM 794 CG LYS A 142 72.078 -2.575 4.044 1.00 0.00 C ATOM 795 CD LYS A 142 72.311 -1.092 4.338 1.00 0.00 C ATOM 796 CE LYS A 142 73.704 -0.904 4.942 1.00 0.00 C ATOM 797 NZ LYS A 142 73.579 -0.621 6.400 1.00 0.00 N ATOM 0 H LYS A 142 68.598 -2.508 2.269 1.00 0.00 H new ATOM 0 HA LYS A 142 71.301 -2.972 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 142 70.062 -1.857 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.146 -3.475 4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 142 72.348 -3.176 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 142 72.716 -2.898 3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.219 -0.510 3.421 1.00 0.00 H new ATOM 0 HD3 LYS A 142 71.551 -0.723 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 142 74.304 -1.800 4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 142 74.220 -0.083 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 74.526 -0.493 6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 73.021 0.246 6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 73.103 -1.418 6.869 1.00 0.00 H new ATOM 811 N ASN A 143 69.612 -5.576 2.805 1.00 0.00 N ATOM 812 CA ASN A 143 69.648 -7.031 2.922 1.00 0.00 C ATOM 813 C ASN A 143 70.109 -7.653 1.606 1.00 0.00 C ATOM 814 O ASN A 143 70.776 -8.687 1.588 1.00 0.00 O ATOM 815 CB ASN A 143 68.265 -7.577 3.295 1.00 0.00 C ATOM 816 CG ASN A 143 67.359 -7.586 2.067 1.00 0.00 C ATOM 817 OD1 ASN A 143 66.808 -8.624 1.705 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.170 -6.480 1.401 1.00 0.00 N ATOM 0 H ASN A 143 68.732 -5.146 3.089 1.00 0.00 H new ATOM 0 HA ASN A 143 70.353 -7.294 3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 143 68.359 -8.587 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 143 67.822 -6.963 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 143 66.565 -6.476 0.580 1.00 0.00 H new ATOM 0 HD22 ASN A 143 67.627 -5.619 1.702 1.00 0.00 H new ATOM 825 N ASN A 144 69.751 -6.999 0.504 1.00 0.00 N ATOM 826 CA ASN A 144 70.137 -7.479 -0.819 1.00 0.00 C ATOM 827 C ASN A 144 69.350 -8.730 -1.199 1.00 0.00 C ATOM 828 O ASN A 144 69.927 -9.756 -1.559 1.00 0.00 O ATOM 829 CB ASN A 144 71.631 -7.803 -0.850 1.00 0.00 C ATOM 830 CG ASN A 144 72.174 -7.561 -2.255 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.476 -7.020 -3.112 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.391 -7.933 -2.544 1.00 0.00 N ATOM 0 H ASN A 144 69.198 -6.142 0.500 1.00 0.00 H new ATOM 0 HA ASN A 144 69.916 -6.688 -1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 144 72.164 -7.181 -0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.795 -8.840 -0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 144 73.764 -7.775 -3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 144 73.970 -8.381 -1.834 1.00 0.00 H new ATOM 839 N ASP A 145 68.027 -8.632 -1.121 1.00 0.00 N ATOM 840 CA ASP A 145 67.169 -9.764 -1.467 1.00 0.00 C ATOM 841 C ASP A 145 66.218 -9.394 -2.603 1.00 0.00 C ATOM 842 O ASP A 145 65.670 -10.264 -3.279 1.00 0.00 O ATOM 843 CB ASP A 145 66.347 -10.209 -0.256 1.00 0.00 C ATOM 844 CG ASP A 145 65.571 -11.474 -0.605 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.050 -12.230 -1.435 1.00 0.00 O ATOM 846 OD2 ASP A 145 64.508 -11.669 -0.039 1.00 0.00 O ATOM 0 H ASP A 145 67.529 -7.793 -0.825 1.00 0.00 H new ATOM 0 HA ASP A 145 67.815 -10.582 -1.787 1.00 0.00 H new ATOM 0 HB2 ASP A 145 67.004 -10.395 0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 145 65.659 -9.418 0.040 1.00 0.00 H new ATOM 851 N GLY A 146 66.027 -8.092 -2.805 1.00 0.00 N ATOM 852 CA GLY A 146 65.140 -7.619 -3.864 1.00 0.00 C ATOM 853 C GLY A 146 63.838 -7.079 -3.281 1.00 0.00 C ATOM 854 O GLY A 146 63.105 -6.342 -3.941 1.00 0.00 O ATOM 0 H GLY A 146 66.469 -7.354 -2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.637 -6.838 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.924 -8.434 -4.554 1.00 0.00 H new ATOM 858 N ARG A 147 63.555 -7.457 -2.037 1.00 0.00 N ATOM 859 CA ARG A 147 62.334 -7.007 -1.375 1.00 0.00 C ATOM 860 C ARG A 147 62.661 -6.278 -0.075 1.00 0.00 C ATOM 861 O ARG A 147 63.825 -6.036 0.244 1.00 0.00 O ATOM 862 CB ARG A 147 61.429 -8.198 -1.058 1.00 0.00 C ATOM 863 CG ARG A 147 62.263 -9.320 -0.436 1.00 0.00 C ATOM 864 CD ARG A 147 61.381 -10.550 -0.213 1.00 0.00 C ATOM 865 NE ARG A 147 62.121 -11.773 -0.511 1.00 0.00 N ATOM 866 CZ ARG A 147 61.503 -12.949 -0.582 1.00 0.00 C ATOM 867 NH1 ARG A 147 60.215 -13.024 -0.384 1.00 0.00 N ATOM 868 NH2 ARG A 147 62.186 -14.028 -0.851 1.00 0.00 N ATOM 0 H ARG A 147 64.147 -8.067 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 147 61.821 -6.325 -2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 147 60.638 -7.895 -0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 147 60.944 -8.552 -1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.098 -9.572 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 147 62.689 -8.988 0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.032 -10.572 0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 147 60.496 -10.490 -0.847 1.00 0.00 H new ATOM 0 HE ARG A 147 63.128 -11.725 -0.667 1.00 0.00 H new ATOM 0 HH11 ARG A 147 59.681 -12.180 -0.175 1.00 0.00 H new ATOM 0 HH12 ARG A 147 59.742 -13.926 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 147 63.192 -13.969 -1.006 1.00 0.00 H new ATOM 0 HH22 ARG A 147 61.713 -14.930 -0.906 1.00 0.00 H new ATOM 882 N ILE A 148 61.614 -5.934 0.672 1.00 0.00 N ATOM 883 CA ILE A 148 61.788 -5.234 1.943 1.00 0.00 C ATOM 884 C ILE A 148 61.275 -6.095 3.094 1.00 0.00 C ATOM 885 O ILE A 148 60.263 -6.785 2.968 1.00 0.00 O ATOM 886 CB ILE A 148 61.018 -3.911 1.940 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.158 -3.237 0.571 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.574 -2.991 3.031 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.604 -2.787 0.359 1.00 0.00 C ATOM 0 H ILE A 148 60.644 -6.126 0.422 1.00 0.00 H new ATOM 0 HA ILE A 148 62.852 -5.035 2.073 1.00 0.00 H new ATOM 0 HB ILE A 148 59.964 -4.105 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 148 60.864 -3.930 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.488 -2.380 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.025 -2.049 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.464 -3.472 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.629 -2.796 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.697 -2.309 -0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.883 -2.078 1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.265 -3.653 0.403 1.00 0.00 H new ATOM 901 N ASP A 149 61.982 -6.043 4.218 1.00 0.00 N ATOM 902 CA ASP A 149 61.588 -6.821 5.390 1.00 0.00 C ATOM 903 C ASP A 149 61.446 -5.910 6.606 1.00 0.00 C ATOM 904 O ASP A 149 61.762 -4.721 6.549 1.00 0.00 O ATOM 905 CB ASP A 149 62.628 -7.903 5.690 1.00 0.00 C ATOM 906 CG ASP A 149 63.981 -7.251 5.953 1.00 0.00 C ATOM 907 OD1 ASP A 149 63.998 -6.074 6.272 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.981 -7.939 5.832 1.00 0.00 O ATOM 0 H ASP A 149 62.822 -5.478 4.343 1.00 0.00 H new ATOM 0 HA ASP A 149 60.629 -7.294 5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 149 62.320 -8.488 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 149 62.703 -8.593 4.850 1.00 0.00 H new ATOM 913 N TYR A 150 60.966 -6.478 7.709 1.00 0.00 N ATOM 914 CA TYR A 150 60.784 -5.704 8.934 1.00 0.00 C ATOM 915 C TYR A 150 62.078 -4.990 9.310 1.00 0.00 C ATOM 916 O TYR A 150 62.060 -3.874 9.829 1.00 0.00 O ATOM 917 CB TYR A 150 60.363 -6.615 10.088 1.00 0.00 C ATOM 918 CG TYR A 150 59.041 -6.142 10.644 1.00 0.00 C ATOM 919 CD1 TYR A 150 57.970 -5.889 9.779 1.00 0.00 C ATOM 920 CD2 TYR A 150 58.887 -5.953 12.022 1.00 0.00 C ATOM 921 CE1 TYR A 150 56.745 -5.448 10.291 1.00 0.00 C ATOM 922 CE2 TYR A 150 57.662 -5.511 12.535 1.00 0.00 C ATOM 923 CZ TYR A 150 56.590 -5.259 11.670 1.00 0.00 C ATOM 924 OH TYR A 150 55.382 -4.822 12.175 1.00 0.00 O ATOM 0 H TYR A 150 60.699 -7.460 7.781 1.00 0.00 H new ATOM 0 HA TYR A 150 60.002 -4.967 8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 150 60.276 -7.644 9.740 1.00 0.00 H new ATOM 0 HB3 TYR A 150 61.123 -6.605 10.869 1.00 0.00 H new ATOM 0 HD1 TYR A 150 58.089 -6.034 8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 150 59.713 -6.148 12.690 1.00 0.00 H new ATOM 0 HE1 TYR A 150 55.919 -5.253 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 150 57.544 -5.364 13.598 1.00 0.00 H new ATOM 0 HH TYR A 150 55.444 -4.744 13.150 1.00 0.00 H new ATOM 934 N ASP A 151 63.202 -5.648 9.042 1.00 0.00 N ATOM 935 CA ASP A 151 64.507 -5.071 9.355 1.00 0.00 C ATOM 936 C ASP A 151 64.724 -3.783 8.567 1.00 0.00 C ATOM 937 O ASP A 151 64.906 -2.710 9.142 1.00 0.00 O ATOM 938 CB ASP A 151 65.624 -6.059 9.018 1.00 0.00 C ATOM 939 CG ASP A 151 65.457 -7.316 9.864 1.00 0.00 C ATOM 940 OD1 ASP A 151 65.067 -7.185 11.013 1.00 0.00 O ATOM 941 OD2 ASP A 151 65.720 -8.392 9.351 1.00 0.00 O ATOM 0 H ASP A 151 63.237 -6.573 8.613 1.00 0.00 H new ATOM 0 HA ASP A 151 64.530 -4.850 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 151 65.593 -6.313 7.958 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.596 -5.605 9.209 1.00 0.00 H new ATOM 946 N GLU A 152 64.700 -3.902 7.242 1.00 0.00 N ATOM 947 CA GLU A 152 64.890 -2.742 6.379 1.00 0.00 C ATOM 948 C GLU A 152 63.745 -1.753 6.569 1.00 0.00 C ATOM 949 O GLU A 152 63.945 -0.538 6.578 1.00 0.00 O ATOM 950 CB GLU A 152 64.937 -3.178 4.913 1.00 0.00 C ATOM 951 CG GLU A 152 65.958 -4.306 4.746 1.00 0.00 C ATOM 952 CD GLU A 152 65.916 -4.824 3.312 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.089 -5.677 3.034 1.00 0.00 O ATOM 954 OE2 GLU A 152 66.712 -4.360 2.512 1.00 0.00 O ATOM 0 H GLU A 152 64.552 -4.782 6.747 1.00 0.00 H new ATOM 0 HA GLU A 152 65.832 -2.264 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 152 63.952 -3.515 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.207 -2.333 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 152 66.958 -3.943 4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 152 65.739 -5.115 5.443 1.00 0.00 H new ATOM 961 N PHE A 153 62.541 -2.295 6.722 1.00 0.00 N ATOM 962 CA PHE A 153 61.355 -1.467 6.914 1.00 0.00 C ATOM 963 C PHE A 153 61.425 -0.736 8.252 1.00 0.00 C ATOM 964 O PHE A 153 61.004 0.415 8.369 1.00 0.00 O ATOM 965 CB PHE A 153 60.097 -2.337 6.887 1.00 0.00 C ATOM 966 CG PHE A 153 58.891 -1.483 6.581 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.607 -1.119 5.259 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.052 -1.059 7.618 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.485 -0.332 4.975 1.00 0.00 C ATOM 970 CE2 PHE A 153 56.930 -0.271 7.334 1.00 0.00 C ATOM 971 CZ PHE A 153 56.647 0.092 6.013 1.00 0.00 C ATOM 0 H PHE A 153 62.361 -3.299 6.717 1.00 0.00 H new ATOM 0 HA PHE A 153 61.315 -0.737 6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.201 -3.119 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 153 59.967 -2.835 7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 153 59.254 -1.446 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.270 -1.340 8.638 1.00 0.00 H new ATOM 0 HE1 PHE A 153 57.266 -0.052 3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.283 0.056 8.135 1.00 0.00 H new ATOM 0 HZ PHE A 153 55.782 0.700 5.794 1.00 0.00 H new ATOM 981 N LEU A 154 61.958 -1.420 9.259 1.00 0.00 N ATOM 982 CA LEU A 154 62.077 -0.831 10.590 1.00 0.00 C ATOM 983 C LEU A 154 63.217 0.181 10.630 1.00 0.00 C ATOM 984 O LEU A 154 63.150 1.185 11.339 1.00 0.00 O ATOM 985 CB LEU A 154 62.341 -1.916 11.636 1.00 0.00 C ATOM 986 CG LEU A 154 61.037 -2.647 11.953 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.341 -3.901 12.774 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.117 -1.724 12.757 1.00 0.00 C ATOM 0 H LEU A 154 62.312 -2.374 9.182 1.00 0.00 H new ATOM 0 HA LEU A 154 61.137 -0.328 10.816 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.084 -2.621 11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 154 62.750 -1.470 12.543 1.00 0.00 H new ATOM 0 HG LEU A 154 60.546 -2.931 11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 154 60.411 -4.422 13.000 1.00 0.00 H new ATOM 0 HD12 LEU A 154 61.996 -4.559 12.204 1.00 0.00 H new ATOM 0 HD13 LEU A 154 61.833 -3.616 13.704 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.187 -2.245 12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 154 60.609 -1.440 13.687 1.00 0.00 H new ATOM 0 HD23 LEU A 154 59.899 -0.829 12.174 1.00 0.00 H new ATOM 1000 N GLU A 155 64.268 -0.095 9.864 1.00 0.00 N ATOM 1001 CA GLU A 155 65.420 0.801 9.824 1.00 0.00 C ATOM 1002 C GLU A 155 65.179 1.935 8.835 1.00 0.00 C ATOM 1003 O GLU A 155 65.625 3.064 9.042 1.00 0.00 O ATOM 1004 CB GLU A 155 66.681 0.038 9.413 1.00 0.00 C ATOM 1005 CG GLU A 155 67.622 -0.073 10.614 1.00 0.00 C ATOM 1006 CD GLU A 155 69.031 0.331 10.194 1.00 0.00 C ATOM 1007 OE1 GLU A 155 69.262 0.447 9.001 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.858 0.519 11.070 1.00 0.00 O ATOM 0 H GLU A 155 64.347 -0.920 9.270 1.00 0.00 H new ATOM 0 HA GLU A 155 65.558 1.214 10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.416 -0.956 9.051 1.00 0.00 H new ATOM 0 HB3 GLU A 155 67.180 0.554 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.274 0.569 11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 155 67.623 -1.094 10.996 1.00 0.00 H new ATOM 1015 N PHE A 156 64.463 1.625 7.758 1.00 0.00 N ATOM 1016 CA PHE A 156 64.162 2.630 6.745 1.00 0.00 C ATOM 1017 C PHE A 156 62.963 3.467 7.177 1.00 0.00 C ATOM 1018 O PHE A 156 62.889 4.664 6.899 1.00 0.00 O ATOM 1019 CB PHE A 156 63.854 1.967 5.400 1.00 0.00 C ATOM 1020 CG PHE A 156 64.206 2.918 4.280 1.00 0.00 C ATOM 1021 CD1 PHE A 156 65.529 3.011 3.831 1.00 0.00 C ATOM 1022 CD2 PHE A 156 63.210 3.706 3.692 1.00 0.00 C ATOM 1023 CE1 PHE A 156 65.855 3.894 2.795 1.00 0.00 C ATOM 1024 CE2 PHE A 156 63.536 4.589 2.655 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.859 4.682 2.207 1.00 0.00 C ATOM 0 H PHE A 156 64.085 0.697 7.566 1.00 0.00 H new ATOM 0 HA PHE A 156 65.036 3.272 6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.422 1.042 5.299 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.799 1.700 5.347 1.00 0.00 H new ATOM 0 HD1 PHE A 156 66.297 2.402 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 156 62.190 3.633 4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 156 66.876 3.967 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 156 62.768 5.197 2.201 1.00 0.00 H new ATOM 0 HZ PHE A 156 65.111 5.362 1.407 1.00 0.00 H new ATOM 1035 N MET A 157 62.026 2.821 7.866 1.00 0.00 N ATOM 1036 CA MET A 157 60.831 3.511 8.343 1.00 0.00 C ATOM 1037 C MET A 157 60.978 3.864 9.820 1.00 0.00 C ATOM 1038 O MET A 157 60.249 3.353 10.670 1.00 0.00 O ATOM 1039 CB MET A 157 59.593 2.630 8.165 1.00 0.00 C ATOM 1040 CG MET A 157 59.618 1.982 6.780 1.00 0.00 C ATOM 1041 SD MET A 157 59.353 3.249 5.515 1.00 0.00 S ATOM 1042 CE MET A 157 57.605 2.897 5.204 1.00 0.00 C ATOM 0 H MET A 157 62.070 1.830 8.105 1.00 0.00 H new ATOM 0 HA MET A 157 60.713 4.423 7.757 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.568 1.861 8.937 1.00 0.00 H new ATOM 0 HB3 MET A 157 58.689 3.228 8.281 1.00 0.00 H new ATOM 0 HG2 MET A 157 60.574 1.485 6.617 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.845 1.217 6.711 1.00 0.00 H new ATOM 0 HE1 MET A 157 57.126 3.780 4.781 1.00 0.00 H new ATOM 0 HE2 MET A 157 57.520 2.067 4.503 1.00 0.00 H new ATOM 0 HE3 MET A 157 57.115 2.632 6.141 1.00 0.00 H new ATOM 1052 N LYS A 158 61.930 4.743 10.116 1.00 0.00 N ATOM 1053 CA LYS A 158 62.168 5.158 11.496 1.00 0.00 C ATOM 1054 C LYS A 158 61.047 6.072 11.982 1.00 0.00 C ATOM 1055 O LYS A 158 61.288 7.205 12.397 1.00 0.00 O ATOM 1056 CB LYS A 158 63.500 5.900 11.613 1.00 0.00 C ATOM 1057 CG LYS A 158 64.596 5.101 10.905 1.00 0.00 C ATOM 1058 CD LYS A 158 65.853 5.963 10.774 1.00 0.00 C ATOM 1059 CE LYS A 158 66.265 6.476 12.155 1.00 0.00 C ATOM 1060 NZ LYS A 158 66.370 5.330 13.101 1.00 0.00 N ATOM 0 H LYS A 158 62.544 5.178 9.428 1.00 0.00 H new ATOM 0 HA LYS A 158 62.198 4.260 12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 158 63.415 6.892 11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 158 63.759 6.041 12.662 1.00 0.00 H new ATOM 0 HG2 LYS A 158 64.821 4.195 11.467 1.00 0.00 H new ATOM 0 HG3 LYS A 158 64.253 4.788 9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 158 66.662 5.380 10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 158 65.664 6.802 10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 158 67.220 6.997 12.091 1.00 0.00 H new ATOM 0 HE3 LYS A 158 65.533 7.197 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 67.111 5.526 13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 65.460 5.196 13.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 66.612 4.466 12.575 1.00 0.00 H new ATOM 1074 N GLY A 159 59.819 5.563 11.930 1.00 0.00 N ATOM 1075 CA GLY A 159 58.663 6.339 12.372 1.00 0.00 C ATOM 1076 C GLY A 159 58.190 7.290 11.278 1.00 0.00 C ATOM 1077 O GLY A 159 58.144 8.505 11.471 1.00 0.00 O ATOM 0 H GLY A 159 59.599 4.627 11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 159 57.852 5.665 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 159 58.922 6.907 13.265 1.00 0.00 H new ATOM 1081 N VAL A 160 57.835 6.725 10.128 1.00 0.00 N ATOM 1082 CA VAL A 160 57.362 7.535 9.009 1.00 0.00 C ATOM 1083 C VAL A 160 56.277 8.501 9.474 1.00 0.00 C ATOM 1084 O VAL A 160 55.257 8.091 10.028 1.00 0.00 O ATOM 1085 CB VAL A 160 56.794 6.644 7.903 1.00 0.00 C ATOM 1086 CG1 VAL A 160 56.252 7.516 6.768 1.00 0.00 C ATOM 1087 CG2 VAL A 160 57.900 5.735 7.363 1.00 0.00 C ATOM 0 H VAL A 160 57.865 5.722 9.947 1.00 0.00 H new ATOM 0 HA VAL A 160 58.210 8.098 8.620 1.00 0.00 H new ATOM 0 HB VAL A 160 55.986 6.035 8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 160 55.848 6.879 5.981 1.00 0.00 H new ATOM 0 HG12 VAL A 160 55.464 8.164 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 160 57.058 8.127 6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 160 57.496 5.100 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.708 6.345 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 160 58.285 5.112 8.170 1.00 0.00 H new ATOM 1097 N GLU A 161 56.507 9.789 9.238 1.00 0.00 N ATOM 1098 CA GLU A 161 55.540 10.810 9.635 1.00 0.00 C ATOM 1099 C GLU A 161 54.885 11.426 8.403 1.00 0.00 C ATOM 1100 O GLU A 161 55.581 11.617 7.419 1.00 0.00 O ATOM 1101 CB GLU A 161 56.221 11.918 10.440 1.00 0.00 C ATOM 1102 CG GLU A 161 55.189 12.985 10.811 1.00 0.00 C ATOM 1103 CD GLU A 161 55.798 13.961 11.812 1.00 0.00 C ATOM 1104 OE1 GLU A 161 56.225 13.512 12.862 1.00 0.00 O ATOM 1105 OE2 GLU A 161 55.828 15.143 11.513 1.00 0.00 O ATOM 1106 OXT GLU A 161 53.697 11.697 8.462 1.00 0.00 O ATOM 0 H GLU A 161 57.344 10.149 8.779 1.00 0.00 H new ATOM 0 HA GLU A 161 54.782 10.330 10.254 1.00 0.00 H new ATOM 0 HB2 GLU A 161 56.671 11.503 11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 161 57.027 12.363 9.857 1.00 0.00 H new ATOM 0 HG2 GLU A 161 54.866 13.519 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 161 54.303 12.515 11.239 1.00 0.00 H new