USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1060 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 6 GLN : amide:sc= -0.845 K(o=-0.85,f=-6.5!) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 20:sc= 0.0703 USER MOD Single : A 39 THR OG1 : rot -173:sc= -0.25 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 30:sc= 0.03 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.024) USER MOD Single : A 54 THR OG1 : rot 90:sc= 0.766 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 178:sc= -0.0755 (180deg=-0.0848) USER MOD Single : A 100 ASN : amide:sc= -0.0614 K(o=-0.061,f=-0.76) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.216 K(o=-0.22,f=-3.1!) USER MOD Single : A 125 THR OG1 : rot -30:sc= 0.637 USER MOD Single : A 128 HIS : no HE2:sc= -0.471 K(o=-0.47,f=-1) USER MOD Single : A 138 MET CE :methyl -155:sc= -1.7 (180deg=-2.87!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 88:sc= 0.494 USER MOD Single : A 143 LYS NZ :NH3+ 146:sc= 0.229 (180deg=0.00907) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 145 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.6!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 146:sc= -0.252 (180deg=-1.24) USER MOD Single : A 158 MET CE :methyl -109:sc= -0.188 (180deg=-0.705) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -24.654 8.454 -10.396 1.00 0.00 N ATOM 56 CA ASP A 5 -24.023 7.464 -11.325 1.00 0.00 C ATOM 57 C ASP A 5 -22.509 7.559 -11.135 1.00 0.00 C ATOM 58 O ASP A 5 -21.881 6.636 -10.653 1.00 0.00 O ATOM 59 CB ASP A 5 -24.398 7.759 -12.794 1.00 0.00 C ATOM 60 CG ASP A 5 -24.763 9.239 -12.982 1.00 0.00 C ATOM 61 OD1 ASP A 5 -23.866 10.022 -13.251 1.00 0.00 O ATOM 62 OD2 ASP A 5 -25.934 9.561 -12.857 1.00 0.00 O ATOM 0 HA ASP A 5 -24.381 6.460 -11.098 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -23.563 7.501 -13.445 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -25.239 7.133 -13.091 1.00 0.00 H new ATOM 67 N GLN A 6 -21.929 8.689 -11.469 1.00 0.00 N ATOM 68 CA GLN A 6 -20.462 8.878 -11.269 1.00 0.00 C ATOM 69 C GLN A 6 -20.199 8.986 -9.763 1.00 0.00 C ATOM 70 O GLN A 6 -19.219 8.477 -9.255 1.00 0.00 O ATOM 71 CB GLN A 6 -20.012 10.167 -11.967 1.00 0.00 C ATOM 72 CG GLN A 6 -18.513 10.095 -12.277 1.00 0.00 C ATOM 73 CD GLN A 6 -18.043 11.438 -12.846 1.00 0.00 C ATOM 74 OE1 GLN A 6 -17.342 12.179 -12.184 1.00 0.00 O ATOM 75 NE2 GLN A 6 -18.404 11.787 -14.051 1.00 0.00 N ATOM 0 H GLN A 6 -22.414 9.490 -11.873 1.00 0.00 H new ATOM 0 HA GLN A 6 -19.908 8.039 -11.690 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -20.577 10.308 -12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -20.220 11.027 -11.331 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -17.955 9.856 -11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -18.317 9.296 -12.992 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -18.992 11.166 -14.607 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -18.098 12.680 -14.436 1.00 0.00 H new ATOM 84 N GLN A 7 -21.085 9.640 -9.044 1.00 0.00 N ATOM 85 CA GLN A 7 -20.917 9.770 -7.569 1.00 0.00 C ATOM 86 C GLN A 7 -21.190 8.415 -6.904 1.00 0.00 C ATOM 87 O GLN A 7 -20.460 7.996 -6.029 1.00 0.00 O ATOM 88 CB GLN A 7 -21.890 10.823 -7.026 1.00 0.00 C ATOM 89 CG GLN A 7 -21.108 11.926 -6.304 1.00 0.00 C ATOM 90 CD GLN A 7 -20.744 13.034 -7.297 1.00 0.00 C ATOM 91 OE1 GLN A 7 -21.458 14.008 -7.425 1.00 0.00 O ATOM 92 NE2 GLN A 7 -19.657 12.925 -8.013 1.00 0.00 N ATOM 0 H GLN A 7 -21.919 10.089 -9.423 1.00 0.00 H new ATOM 0 HA GLN A 7 -19.897 10.083 -7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -22.471 11.251 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -22.599 10.358 -6.341 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -21.706 12.336 -5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -20.204 11.512 -5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.056 12.108 -7.907 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.409 13.657 -8.678 1.00 0.00 H new ATOM 101 N ALA A 8 -22.242 7.727 -7.309 1.00 0.00 N ATOM 102 CA ALA A 8 -22.559 6.395 -6.687 1.00 0.00 C ATOM 103 C ALA A 8 -21.459 5.353 -6.978 1.00 0.00 C ATOM 104 O ALA A 8 -21.462 4.282 -6.397 1.00 0.00 O ATOM 105 CB ALA A 8 -23.889 5.876 -7.236 1.00 0.00 C ATOM 0 H ALA A 8 -22.888 8.029 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.620 6.540 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -24.117 4.911 -6.784 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.682 6.585 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.817 5.762 -8.318 1.00 0.00 H new ATOM 111 N GLU A 9 -20.517 5.644 -7.851 1.00 0.00 N ATOM 112 CA GLU A 9 -19.432 4.652 -8.139 1.00 0.00 C ATOM 113 C GLU A 9 -18.127 5.134 -7.499 1.00 0.00 C ATOM 114 O GLU A 9 -17.383 4.354 -6.937 1.00 0.00 O ATOM 115 CB GLU A 9 -19.254 4.469 -9.656 1.00 0.00 C ATOM 116 CG GLU A 9 -18.872 5.795 -10.320 1.00 0.00 C ATOM 117 CD GLU A 9 -18.715 5.588 -11.828 1.00 0.00 C ATOM 118 OE1 GLU A 9 -19.714 5.674 -12.525 1.00 0.00 O ATOM 119 OE2 GLU A 9 -17.601 5.349 -12.261 1.00 0.00 O ATOM 0 H GLU A 9 -20.455 6.519 -8.371 1.00 0.00 H new ATOM 0 HA GLU A 9 -19.706 3.686 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.482 3.724 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -20.178 4.091 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -19.638 6.545 -10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -17.941 6.171 -9.896 1.00 0.00 H new ATOM 126 N ALA A 10 -17.859 6.419 -7.553 1.00 0.00 N ATOM 127 CA ALA A 10 -16.621 6.957 -6.917 1.00 0.00 C ATOM 128 C ALA A 10 -16.771 6.862 -5.393 1.00 0.00 C ATOM 129 O ALA A 10 -15.794 6.763 -4.674 1.00 0.00 O ATOM 130 CB ALA A 10 -16.422 8.420 -7.323 1.00 0.00 C ATOM 0 H ALA A 10 -18.447 7.115 -8.011 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.757 6.379 -7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -15.517 8.807 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -16.328 8.487 -8.407 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.279 9.008 -6.996 1.00 0.00 H new ATOM 136 N ARG A 11 -17.992 6.869 -4.897 1.00 0.00 N ATOM 137 CA ARG A 11 -18.212 6.758 -3.422 1.00 0.00 C ATOM 138 C ARG A 11 -17.811 5.351 -2.967 1.00 0.00 C ATOM 139 O ARG A 11 -17.110 5.185 -1.987 1.00 0.00 O ATOM 140 CB ARG A 11 -19.689 7.002 -3.092 1.00 0.00 C ATOM 141 CG ARG A 11 -19.802 7.824 -1.804 1.00 0.00 C ATOM 142 CD ARG A 11 -19.682 6.901 -0.585 1.00 0.00 C ATOM 143 NE ARG A 11 -20.945 6.123 -0.419 1.00 0.00 N ATOM 144 CZ ARG A 11 -21.234 5.587 0.738 1.00 0.00 C ATOM 145 NH1 ARG A 11 -20.822 4.378 1.019 1.00 0.00 N ATOM 146 NH2 ARG A 11 -21.939 6.261 1.610 1.00 0.00 N ATOM 0 H ARG A 11 -18.843 6.947 -5.455 1.00 0.00 H new ATOM 0 HA ARG A 11 -17.608 7.504 -2.906 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -20.173 7.529 -3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.207 6.050 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.019 8.582 -1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.756 8.350 -1.780 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.839 6.222 -0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.485 7.489 0.311 1.00 0.00 H new ATOM 0 HE ARG A 11 -21.582 6.010 -1.207 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -20.275 3.854 0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -21.047 3.959 1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -22.262 7.202 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -22.166 5.845 2.513 1.00 0.00 H new ATOM 160 N ALA A 12 -18.241 4.338 -3.687 1.00 0.00 N ATOM 161 CA ALA A 12 -17.876 2.936 -3.319 1.00 0.00 C ATOM 162 C ALA A 12 -16.365 2.724 -3.515 1.00 0.00 C ATOM 163 O ALA A 12 -15.784 1.822 -2.940 1.00 0.00 O ATOM 164 CB ALA A 12 -18.650 1.958 -4.210 1.00 0.00 C ATOM 0 H ALA A 12 -18.830 4.426 -4.515 1.00 0.00 H new ATOM 0 HA ALA A 12 -18.131 2.759 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -18.385 0.935 -3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -19.721 2.105 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -18.396 2.138 -5.254 1.00 0.00 H new ATOM 170 N PHE A 13 -15.728 3.550 -4.320 1.00 0.00 N ATOM 171 CA PHE A 13 -14.257 3.403 -4.553 1.00 0.00 C ATOM 172 C PHE A 13 -13.487 3.711 -3.257 1.00 0.00 C ATOM 173 O PHE A 13 -12.576 2.994 -2.890 1.00 0.00 O ATOM 174 CB PHE A 13 -13.816 4.372 -5.657 1.00 0.00 C ATOM 175 CG PHE A 13 -12.660 3.776 -6.425 1.00 0.00 C ATOM 176 CD1 PHE A 13 -12.878 2.699 -7.295 1.00 0.00 C ATOM 177 CD2 PHE A 13 -11.369 4.297 -6.268 1.00 0.00 C ATOM 178 CE1 PHE A 13 -11.806 2.146 -8.007 1.00 0.00 C ATOM 179 CE2 PHE A 13 -10.299 3.743 -6.981 1.00 0.00 C ATOM 180 CZ PHE A 13 -10.518 2.667 -7.849 1.00 0.00 C ATOM 0 H PHE A 13 -16.168 4.319 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.042 2.379 -4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -14.648 4.573 -6.332 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.522 5.326 -5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.872 2.296 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.199 5.126 -5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.974 1.317 -8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.304 4.146 -6.861 1.00 0.00 H new ATOM 0 HZ PHE A 13 -9.692 2.239 -8.397 1.00 0.00 H new ATOM 190 N LEU A 14 -13.851 4.767 -2.563 1.00 0.00 N ATOM 191 CA LEU A 14 -13.144 5.114 -1.288 1.00 0.00 C ATOM 192 C LEU A 14 -14.109 4.960 -0.108 1.00 0.00 C ATOM 193 O LEU A 14 -15.138 5.609 -0.047 1.00 0.00 O ATOM 194 CB LEU A 14 -12.614 6.559 -1.328 1.00 0.00 C ATOM 195 CG LEU A 14 -13.671 7.510 -1.904 1.00 0.00 C ATOM 196 CD1 LEU A 14 -13.649 8.830 -1.132 1.00 0.00 C ATOM 197 CD2 LEU A 14 -13.363 7.784 -3.377 1.00 0.00 C ATOM 0 H LEU A 14 -14.606 5.401 -2.825 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.298 4.437 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.340 6.879 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.709 6.603 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.655 7.051 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.401 9.504 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.867 8.640 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.664 9.287 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.114 8.460 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.378 8.242 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.378 6.846 -3.932 1.00 0.00 H new ATOM 209 N SER A 15 -13.778 4.109 0.832 1.00 0.00 N ATOM 210 CA SER A 15 -14.664 3.909 2.019 1.00 0.00 C ATOM 211 C SER A 15 -14.474 5.074 3.000 1.00 0.00 C ATOM 212 O SER A 15 -13.751 6.012 2.725 1.00 0.00 O ATOM 213 CB SER A 15 -14.303 2.591 2.708 1.00 0.00 C ATOM 214 OG SER A 15 -14.523 1.515 1.805 1.00 0.00 O ATOM 0 H SER A 15 -12.930 3.543 0.828 1.00 0.00 H new ATOM 0 HA SER A 15 -15.705 3.874 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.261 2.607 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.908 2.458 3.605 1.00 0.00 H new ATOM 0 HG SER A 15 -14.291 0.669 2.242 1.00 0.00 H new ATOM 220 N GLU A 16 -15.121 5.020 4.141 1.00 0.00 N ATOM 221 CA GLU A 16 -14.983 6.124 5.143 1.00 0.00 C ATOM 222 C GLU A 16 -13.519 6.263 5.593 1.00 0.00 C ATOM 223 O GLU A 16 -13.095 7.327 6.002 1.00 0.00 O ATOM 224 CB GLU A 16 -15.865 5.824 6.358 1.00 0.00 C ATOM 225 CG GLU A 16 -17.305 6.249 6.058 1.00 0.00 C ATOM 226 CD GLU A 16 -18.210 5.883 7.239 1.00 0.00 C ATOM 227 OE1 GLU A 16 -18.634 4.739 7.302 1.00 0.00 O ATOM 228 OE2 GLU A 16 -18.468 6.752 8.056 1.00 0.00 O ATOM 0 H GLU A 16 -15.739 4.258 4.421 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.298 7.059 4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.830 4.760 6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.492 6.357 7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.347 7.323 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.658 5.757 5.151 1.00 0.00 H new ATOM 235 N GLU A 17 -12.742 5.204 5.512 1.00 0.00 N ATOM 236 CA GLU A 17 -11.308 5.290 5.922 1.00 0.00 C ATOM 237 C GLU A 17 -10.564 6.212 4.949 1.00 0.00 C ATOM 238 O GLU A 17 -9.842 7.102 5.356 1.00 0.00 O ATOM 239 CB GLU A 17 -10.676 3.893 5.891 1.00 0.00 C ATOM 240 CG GLU A 17 -9.401 3.888 6.740 1.00 0.00 C ATOM 241 CD GLU A 17 -8.301 3.113 6.010 1.00 0.00 C ATOM 242 OE1 GLU A 17 -7.600 3.723 5.218 1.00 0.00 O ATOM 243 OE2 GLU A 17 -8.177 1.924 6.255 1.00 0.00 O ATOM 0 H GLU A 17 -13.043 4.288 5.180 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.240 5.690 6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.382 3.155 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.443 3.611 4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.075 4.910 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -9.599 3.431 7.710 1.00 0.00 H new ATOM 250 N MET A 18 -10.753 6.010 3.666 1.00 0.00 N ATOM 251 CA MET A 18 -10.079 6.877 2.654 1.00 0.00 C ATOM 252 C MET A 18 -10.699 8.275 2.698 1.00 0.00 C ATOM 253 O MET A 18 -10.001 9.271 2.713 1.00 0.00 O ATOM 254 CB MET A 18 -10.276 6.287 1.257 1.00 0.00 C ATOM 255 CG MET A 18 -8.917 6.065 0.592 1.00 0.00 C ATOM 256 SD MET A 18 -9.156 5.256 -1.010 1.00 0.00 S ATOM 257 CE MET A 18 -7.756 4.114 -0.898 1.00 0.00 C ATOM 0 H MET A 18 -11.348 5.278 3.278 1.00 0.00 H new ATOM 0 HA MET A 18 -9.014 6.934 2.878 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.817 5.343 1.324 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.882 6.960 0.650 1.00 0.00 H new ATOM 0 HG2 MET A 18 -8.406 7.018 0.458 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.283 5.450 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 18 -7.711 3.503 -1.800 1.00 0.00 H new ATOM 0 HE2 MET A 18 -6.831 4.681 -0.798 1.00 0.00 H new ATOM 0 HE3 MET A 18 -7.882 3.469 -0.029 1.00 0.00 H new ATOM 267 N ILE A 19 -12.011 8.343 2.719 1.00 0.00 N ATOM 268 CA ILE A 19 -12.718 9.667 2.767 1.00 0.00 C ATOM 269 C ILE A 19 -12.162 10.515 3.925 1.00 0.00 C ATOM 270 O ILE A 19 -12.053 11.722 3.814 1.00 0.00 O ATOM 271 CB ILE A 19 -14.224 9.442 2.979 1.00 0.00 C ATOM 272 CG1 ILE A 19 -14.820 8.737 1.755 1.00 0.00 C ATOM 273 CG2 ILE A 19 -14.928 10.790 3.170 1.00 0.00 C ATOM 274 CD1 ILE A 19 -16.127 8.042 2.144 1.00 0.00 C ATOM 0 H ILE A 19 -12.628 7.531 2.705 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.556 10.191 1.825 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.368 8.824 3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -15.004 9.460 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -14.112 8.007 1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.995 10.625 3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.513 11.297 4.041 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.777 11.408 2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.547 7.542 1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -15.930 7.306 2.924 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.836 8.782 2.515 1.00 0.00 H new ATOM 286 N ALA A 20 -11.810 9.891 5.030 1.00 0.00 N ATOM 287 CA ALA A 20 -11.256 10.655 6.193 1.00 0.00 C ATOM 288 C ALA A 20 -9.943 11.336 5.786 1.00 0.00 C ATOM 289 O ALA A 20 -9.741 12.506 6.048 1.00 0.00 O ATOM 290 CB ALA A 20 -10.995 9.699 7.357 1.00 0.00 C ATOM 0 H ALA A 20 -11.884 8.884 5.173 1.00 0.00 H new ATOM 0 HA ALA A 20 -11.976 11.413 6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.592 10.257 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.929 9.220 7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.278 8.938 7.049 1.00 0.00 H new ATOM 296 N GLU A 21 -9.057 10.611 5.139 1.00 0.00 N ATOM 297 CA GLU A 21 -7.761 11.217 4.700 1.00 0.00 C ATOM 298 C GLU A 21 -8.045 12.329 3.683 1.00 0.00 C ATOM 299 O GLU A 21 -7.425 13.376 3.710 1.00 0.00 O ATOM 300 CB GLU A 21 -6.878 10.143 4.054 1.00 0.00 C ATOM 301 CG GLU A 21 -5.402 10.473 4.300 1.00 0.00 C ATOM 302 CD GLU A 21 -4.588 9.177 4.364 1.00 0.00 C ATOM 303 OE1 GLU A 21 -4.140 8.729 3.321 1.00 0.00 O ATOM 304 OE2 GLU A 21 -4.428 8.655 5.455 1.00 0.00 O ATOM 0 H GLU A 21 -9.178 9.627 4.898 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.242 11.632 5.564 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.116 9.164 4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.076 10.091 2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.024 11.112 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.294 11.028 5.232 1.00 0.00 H new ATOM 311 N PHE A 22 -8.991 12.113 2.799 1.00 0.00 N ATOM 312 CA PHE A 22 -9.337 13.160 1.788 1.00 0.00 C ATOM 313 C PHE A 22 -9.969 14.365 2.501 1.00 0.00 C ATOM 314 O PHE A 22 -9.836 15.492 2.062 1.00 0.00 O ATOM 315 CB PHE A 22 -10.329 12.587 0.763 1.00 0.00 C ATOM 316 CG PHE A 22 -9.756 11.340 0.115 1.00 0.00 C ATOM 317 CD1 PHE A 22 -8.392 11.272 -0.208 1.00 0.00 C ATOM 318 CD2 PHE A 22 -10.593 10.252 -0.168 1.00 0.00 C ATOM 319 CE1 PHE A 22 -7.869 10.121 -0.807 1.00 0.00 C ATOM 320 CE2 PHE A 22 -10.067 9.101 -0.768 1.00 0.00 C ATOM 321 CZ PHE A 22 -8.706 9.036 -1.087 1.00 0.00 C ATOM 0 H PHE A 22 -9.539 11.255 2.735 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.432 13.476 1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.273 12.349 1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.546 13.334 -0.000 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.745 12.110 0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -11.644 10.301 0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.819 10.070 -1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.712 8.263 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.302 8.148 -1.550 1.00 0.00 H new ATOM 331 N LYS A 23 -10.647 14.133 3.607 1.00 0.00 N ATOM 332 CA LYS A 23 -11.281 15.258 4.363 1.00 0.00 C ATOM 333 C LYS A 23 -10.195 16.220 4.871 1.00 0.00 C ATOM 334 O LYS A 23 -10.410 17.415 4.948 1.00 0.00 O ATOM 335 CB LYS A 23 -12.060 14.695 5.555 1.00 0.00 C ATOM 336 CG LYS A 23 -13.148 15.687 5.976 1.00 0.00 C ATOM 337 CD LYS A 23 -13.758 15.243 7.308 1.00 0.00 C ATOM 338 CE LYS A 23 -12.810 15.605 8.455 1.00 0.00 C ATOM 339 NZ LYS A 23 -13.567 15.629 9.741 1.00 0.00 N ATOM 0 H LYS A 23 -10.786 13.209 4.016 1.00 0.00 H new ATOM 0 HA LYS A 23 -11.960 15.798 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.510 13.739 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.383 14.508 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -12.725 16.687 6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.922 15.741 5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.724 15.726 7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.937 14.168 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.999 14.879 8.512 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.355 16.578 8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.922 15.875 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.326 16.337 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.981 14.691 9.918 1.00 0.00 H new ATOM 353 N ALA A 24 -9.030 15.708 5.211 1.00 0.00 N ATOM 354 CA ALA A 24 -7.924 16.588 5.705 1.00 0.00 C ATOM 355 C ALA A 24 -7.551 17.613 4.622 1.00 0.00 C ATOM 356 O ALA A 24 -7.348 18.780 4.901 1.00 0.00 O ATOM 357 CB ALA A 24 -6.701 15.728 6.039 1.00 0.00 C ATOM 0 H ALA A 24 -8.801 14.715 5.166 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.255 17.116 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.894 16.367 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.964 15.006 6.812 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.373 15.199 5.144 1.00 0.00 H new ATOM 363 N ALA A 25 -7.466 17.179 3.389 1.00 0.00 N ATOM 364 CA ALA A 25 -7.120 18.112 2.270 1.00 0.00 C ATOM 365 C ALA A 25 -8.300 19.050 1.972 1.00 0.00 C ATOM 366 O ALA A 25 -8.119 20.142 1.464 1.00 0.00 O ATOM 367 CB ALA A 25 -6.784 17.297 1.019 1.00 0.00 C ATOM 0 H ALA A 25 -7.622 16.211 3.107 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.259 18.714 2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.531 17.972 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.935 16.645 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.646 16.692 0.737 1.00 0.00 H new ATOM 373 N PHE A 26 -9.507 18.626 2.268 1.00 0.00 N ATOM 374 CA PHE A 26 -10.701 19.479 1.987 1.00 0.00 C ATOM 375 C PHE A 26 -10.704 20.728 2.881 1.00 0.00 C ATOM 376 O PHE A 26 -10.950 21.821 2.406 1.00 0.00 O ATOM 377 CB PHE A 26 -11.977 18.668 2.233 1.00 0.00 C ATOM 378 CG PHE A 26 -13.111 19.264 1.432 1.00 0.00 C ATOM 379 CD1 PHE A 26 -13.267 18.930 0.080 1.00 0.00 C ATOM 380 CD2 PHE A 26 -14.003 20.158 2.039 1.00 0.00 C ATOM 381 CE1 PHE A 26 -14.314 19.487 -0.662 1.00 0.00 C ATOM 382 CE2 PHE A 26 -15.049 20.715 1.295 1.00 0.00 C ATOM 383 CZ PHE A 26 -15.205 20.380 -0.054 1.00 0.00 C ATOM 0 H PHE A 26 -9.714 17.722 2.693 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.661 19.800 0.946 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -11.821 17.628 1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.225 18.672 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.579 18.242 -0.389 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -13.883 20.417 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.435 19.228 -1.704 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.736 21.404 1.763 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.013 20.810 -0.627 1.00 0.00 H new ATOM 393 N ASP A 27 -10.441 20.590 4.164 1.00 0.00 N ATOM 394 CA ASP A 27 -10.443 21.799 5.058 1.00 0.00 C ATOM 395 C ASP A 27 -9.337 22.783 4.634 1.00 0.00 C ATOM 396 O ASP A 27 -9.405 23.961 4.936 1.00 0.00 O ATOM 397 CB ASP A 27 -10.250 21.390 6.529 1.00 0.00 C ATOM 398 CG ASP A 27 -9.010 20.505 6.693 1.00 0.00 C ATOM 399 OD1 ASP A 27 -7.910 21.033 6.621 1.00 0.00 O ATOM 400 OD2 ASP A 27 -9.183 19.317 6.896 1.00 0.00 O ATOM 0 H ASP A 27 -10.228 19.706 4.625 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.410 22.292 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.150 22.281 7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -11.132 20.855 6.881 1.00 0.00 H new ATOM 405 N MET A 28 -8.333 22.316 3.924 1.00 0.00 N ATOM 406 CA MET A 28 -7.237 23.225 3.464 1.00 0.00 C ATOM 407 C MET A 28 -7.821 24.254 2.494 1.00 0.00 C ATOM 408 O MET A 28 -7.799 25.444 2.752 1.00 0.00 O ATOM 409 CB MET A 28 -6.164 22.399 2.752 1.00 0.00 C ATOM 410 CG MET A 28 -4.888 23.228 2.610 1.00 0.00 C ATOM 411 SD MET A 28 -3.782 22.430 1.420 1.00 0.00 S ATOM 412 CE MET A 28 -2.284 23.351 1.850 1.00 0.00 C ATOM 0 H MET A 28 -8.228 21.341 3.644 1.00 0.00 H new ATOM 0 HA MET A 28 -6.792 23.737 4.317 1.00 0.00 H new ATOM 0 HB2 MET A 28 -5.958 21.489 3.316 1.00 0.00 H new ATOM 0 HB3 MET A 28 -6.521 22.091 1.769 1.00 0.00 H new ATOM 0 HG2 MET A 28 -5.132 24.237 2.277 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.393 23.322 3.577 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.457 23.014 1.225 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.452 24.415 1.686 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.040 23.179 2.898 1.00 0.00 H new ATOM 422 N PHE A 29 -8.368 23.796 1.391 1.00 0.00 N ATOM 423 CA PHE A 29 -8.991 24.733 0.407 1.00 0.00 C ATOM 424 C PHE A 29 -10.166 25.460 1.078 1.00 0.00 C ATOM 425 O PHE A 29 -10.549 26.545 0.680 1.00 0.00 O ATOM 426 CB PHE A 29 -9.504 23.938 -0.796 1.00 0.00 C ATOM 427 CG PHE A 29 -8.465 23.954 -1.897 1.00 0.00 C ATOM 428 CD1 PHE A 29 -8.224 25.131 -2.619 1.00 0.00 C ATOM 429 CD2 PHE A 29 -7.743 22.791 -2.192 1.00 0.00 C ATOM 430 CE1 PHE A 29 -7.260 25.142 -3.635 1.00 0.00 C ATOM 431 CE2 PHE A 29 -6.779 22.804 -3.208 1.00 0.00 C ATOM 432 CZ PHE A 29 -6.538 23.980 -3.930 1.00 0.00 C ATOM 0 H PHE A 29 -8.408 22.810 1.132 1.00 0.00 H new ATOM 0 HA PHE A 29 -8.252 25.461 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.720 22.911 -0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.438 24.368 -1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.781 26.028 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.929 21.884 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.074 26.049 -4.192 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.221 21.907 -3.435 1.00 0.00 H new ATOM 0 HZ PHE A 29 -5.795 23.990 -4.714 1.00 0.00 H new ATOM 442 N ASP A 30 -10.725 24.863 2.104 1.00 0.00 N ATOM 443 CA ASP A 30 -11.867 25.490 2.840 1.00 0.00 C ATOM 444 C ASP A 30 -11.340 26.480 3.898 1.00 0.00 C ATOM 445 O ASP A 30 -11.830 26.530 5.013 1.00 0.00 O ATOM 446 CB ASP A 30 -12.674 24.388 3.531 1.00 0.00 C ATOM 447 CG ASP A 30 -14.076 24.903 3.871 1.00 0.00 C ATOM 448 OD1 ASP A 30 -14.822 25.192 2.948 1.00 0.00 O ATOM 449 OD2 ASP A 30 -14.380 24.996 5.048 1.00 0.00 O ATOM 0 H ASP A 30 -10.433 23.955 2.467 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.498 26.032 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -12.745 23.516 2.881 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.165 24.068 4.440 1.00 0.00 H new ATOM 454 N ALA A 31 -10.347 27.266 3.560 1.00 0.00 N ATOM 455 CA ALA A 31 -9.783 28.253 4.537 1.00 0.00 C ATOM 456 C ALA A 31 -10.855 29.280 4.935 1.00 0.00 C ATOM 457 O ALA A 31 -10.823 29.822 6.024 1.00 0.00 O ATOM 458 CB ALA A 31 -8.594 28.984 3.905 1.00 0.00 C ATOM 0 H ALA A 31 -9.899 27.267 2.644 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.454 27.715 5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.187 29.701 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.823 28.261 3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.925 29.511 3.010 1.00 0.00 H new ATOM 464 N ASP A 32 -11.802 29.550 4.065 1.00 0.00 N ATOM 465 CA ASP A 32 -12.872 30.536 4.399 1.00 0.00 C ATOM 466 C ASP A 32 -13.975 29.848 5.217 1.00 0.00 C ATOM 467 O ASP A 32 -14.540 30.438 6.118 1.00 0.00 O ATOM 468 CB ASP A 32 -13.467 31.104 3.106 1.00 0.00 C ATOM 469 CG ASP A 32 -14.232 32.394 3.413 1.00 0.00 C ATOM 470 OD1 ASP A 32 -13.599 33.437 3.470 1.00 0.00 O ATOM 471 OD2 ASP A 32 -15.437 32.317 3.587 1.00 0.00 O ATOM 0 H ASP A 32 -11.877 29.128 3.139 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.443 31.347 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.673 31.303 2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.135 30.373 2.650 1.00 0.00 H new ATOM 476 N GLY A 33 -14.282 28.606 4.915 1.00 0.00 N ATOM 477 CA GLY A 33 -15.346 27.884 5.682 1.00 0.00 C ATOM 478 C GLY A 33 -16.410 27.344 4.721 1.00 0.00 C ATOM 479 O GLY A 33 -16.501 27.763 3.580 1.00 0.00 O ATOM 0 H GLY A 33 -13.842 28.064 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -14.905 27.063 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.806 28.558 6.405 1.00 0.00 H new ATOM 483 N GLY A 34 -17.215 26.413 5.178 1.00 0.00 N ATOM 484 CA GLY A 34 -18.280 25.830 4.304 1.00 0.00 C ATOM 485 C GLY A 34 -17.989 24.345 4.057 1.00 0.00 C ATOM 486 O GLY A 34 -16.961 23.830 4.455 1.00 0.00 O ATOM 0 H GLY A 34 -17.179 26.031 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.256 25.946 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.319 26.366 3.356 1.00 0.00 H new ATOM 490 N GLY A 35 -18.886 23.653 3.398 1.00 0.00 N ATOM 491 CA GLY A 35 -18.660 22.200 3.116 1.00 0.00 C ATOM 492 C GLY A 35 -18.358 21.981 1.623 1.00 0.00 C ATOM 493 O GLY A 35 -18.330 20.858 1.155 1.00 0.00 O ATOM 0 H GLY A 35 -19.765 24.031 3.043 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.830 21.831 3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -19.541 21.627 3.403 1.00 0.00 H new ATOM 497 N ASP A 36 -18.129 23.039 0.875 1.00 0.00 N ATOM 498 CA ASP A 36 -17.827 22.888 -0.583 1.00 0.00 C ATOM 499 C ASP A 36 -16.781 23.934 -0.989 1.00 0.00 C ATOM 500 O ASP A 36 -16.529 24.885 -0.270 1.00 0.00 O ATOM 501 CB ASP A 36 -19.100 23.100 -1.417 1.00 0.00 C ATOM 502 CG ASP A 36 -20.296 22.405 -0.756 1.00 0.00 C ATOM 503 OD1 ASP A 36 -20.495 21.231 -1.024 1.00 0.00 O ATOM 504 OD2 ASP A 36 -20.989 23.057 0.008 1.00 0.00 O ATOM 0 H ASP A 36 -18.139 24.001 1.215 1.00 0.00 H new ATOM 0 HA ASP A 36 -17.447 21.883 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -19.302 24.166 -1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.953 22.706 -2.423 1.00 0.00 H new ATOM 509 N ILE A 37 -16.180 23.771 -2.141 1.00 0.00 N ATOM 510 CA ILE A 37 -15.159 24.756 -2.608 1.00 0.00 C ATOM 511 C ILE A 37 -15.790 25.653 -3.677 1.00 0.00 C ATOM 512 O ILE A 37 -16.761 25.283 -4.309 1.00 0.00 O ATOM 513 CB ILE A 37 -13.945 24.020 -3.197 1.00 0.00 C ATOM 514 CG1 ILE A 37 -13.540 22.848 -2.286 1.00 0.00 C ATOM 515 CG2 ILE A 37 -12.768 24.991 -3.330 1.00 0.00 C ATOM 516 CD1 ILE A 37 -13.240 23.356 -0.869 1.00 0.00 C ATOM 0 H ILE A 37 -16.354 22.995 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.824 25.362 -1.766 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.212 23.632 -4.180 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.341 22.110 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.662 22.347 -2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.909 24.466 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.047 25.813 -3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.509 25.386 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.955 22.517 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.423 24.077 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.129 23.835 -0.459 1.00 0.00 H new ATOM 528 N SER A 38 -15.249 26.827 -3.886 1.00 0.00 N ATOM 529 CA SER A 38 -15.824 27.743 -4.915 1.00 0.00 C ATOM 530 C SER A 38 -14.696 28.517 -5.610 1.00 0.00 C ATOM 531 O SER A 38 -13.533 28.351 -5.292 1.00 0.00 O ATOM 532 CB SER A 38 -16.780 28.726 -4.235 1.00 0.00 C ATOM 533 OG SER A 38 -18.027 28.084 -4.007 1.00 0.00 O ATOM 0 H SER A 38 -14.435 27.189 -3.389 1.00 0.00 H new ATOM 0 HA SER A 38 -16.366 27.160 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.357 29.070 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.920 29.607 -4.861 1.00 0.00 H new ATOM 0 HG SER A 38 -17.905 27.112 -4.036 1.00 0.00 H new ATOM 539 N THR A 39 -15.034 29.361 -6.559 1.00 0.00 N ATOM 540 CA THR A 39 -13.990 30.154 -7.284 1.00 0.00 C ATOM 541 C THR A 39 -13.300 31.120 -6.308 1.00 0.00 C ATOM 542 O THR A 39 -12.093 31.277 -6.335 1.00 0.00 O ATOM 543 CB THR A 39 -14.645 30.956 -8.418 1.00 0.00 C ATOM 544 OG1 THR A 39 -15.468 30.097 -9.197 1.00 0.00 O ATOM 545 CG2 THR A 39 -13.561 31.568 -9.310 1.00 0.00 C ATOM 0 H THR A 39 -15.992 29.534 -6.863 1.00 0.00 H new ATOM 0 HA THR A 39 -13.250 29.472 -7.702 1.00 0.00 H new ATOM 0 HB THR A 39 -15.254 31.752 -7.989 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.792 30.581 -9.985 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.029 32.136 -10.114 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.932 32.231 -8.716 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.949 30.773 -9.737 1.00 0.00 H new ATOM 553 N LYS A 40 -14.058 31.766 -5.449 1.00 0.00 N ATOM 554 CA LYS A 40 -13.454 32.723 -4.470 1.00 0.00 C ATOM 555 C LYS A 40 -12.526 31.965 -3.513 1.00 0.00 C ATOM 556 O LYS A 40 -11.356 32.277 -3.398 1.00 0.00 O ATOM 557 CB LYS A 40 -14.569 33.404 -3.671 1.00 0.00 C ATOM 558 CG LYS A 40 -14.005 34.620 -2.934 1.00 0.00 C ATOM 559 CD LYS A 40 -13.643 35.719 -3.941 1.00 0.00 C ATOM 560 CE LYS A 40 -14.640 36.876 -3.823 1.00 0.00 C ATOM 561 NZ LYS A 40 -14.217 37.991 -4.718 1.00 0.00 N ATOM 0 H LYS A 40 -15.071 31.669 -5.386 1.00 0.00 H new ATOM 0 HA LYS A 40 -12.878 33.477 -5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -15.373 33.712 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.000 32.702 -2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.738 34.996 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.122 34.333 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.631 36.078 -3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -13.656 35.316 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.640 36.537 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.690 37.223 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.894 38.776 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.271 38.320 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.191 37.655 -5.702 1.00 0.00 H new ATOM 575 N GLU A 41 -13.048 30.971 -2.830 1.00 0.00 N ATOM 576 CA GLU A 41 -12.214 30.168 -1.873 1.00 0.00 C ATOM 577 C GLU A 41 -10.995 29.570 -2.600 1.00 0.00 C ATOM 578 O GLU A 41 -9.979 29.295 -1.990 1.00 0.00 O ATOM 579 CB GLU A 41 -13.057 29.027 -1.292 1.00 0.00 C ATOM 580 CG GLU A 41 -13.779 29.508 -0.028 1.00 0.00 C ATOM 581 CD GLU A 41 -14.299 28.299 0.758 1.00 0.00 C ATOM 582 OE1 GLU A 41 -15.211 27.646 0.273 1.00 0.00 O ATOM 583 OE2 GLU A 41 -13.779 28.047 1.833 1.00 0.00 O ATOM 0 H GLU A 41 -14.023 30.679 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.870 30.823 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.784 28.687 -2.030 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.419 28.175 -1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.099 30.092 0.592 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.607 30.163 -0.297 1.00 0.00 H new ATOM 590 N LEU A 42 -11.089 29.366 -3.895 1.00 0.00 N ATOM 591 CA LEU A 42 -9.942 28.789 -4.661 1.00 0.00 C ATOM 592 C LEU A 42 -8.800 29.810 -4.742 1.00 0.00 C ATOM 593 O LEU A 42 -7.713 29.571 -4.254 1.00 0.00 O ATOM 594 CB LEU A 42 -10.410 28.451 -6.081 1.00 0.00 C ATOM 595 CG LEU A 42 -9.997 27.023 -6.458 1.00 0.00 C ATOM 596 CD1 LEU A 42 -8.475 26.882 -6.373 1.00 0.00 C ATOM 597 CD2 LEU A 42 -10.662 26.019 -5.509 1.00 0.00 C ATOM 0 H LEU A 42 -11.916 29.576 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.587 27.890 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.493 28.552 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.981 29.159 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.320 26.819 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.188 25.865 -6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.005 27.585 -7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.146 27.095 -5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -10.364 25.007 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.350 26.225 -4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.746 26.111 -5.583 1.00 0.00 H new ATOM 609 N GLY A 43 -9.047 30.937 -5.375 1.00 0.00 N ATOM 610 CA GLY A 43 -7.993 31.995 -5.530 1.00 0.00 C ATOM 611 C GLY A 43 -7.371 32.367 -4.177 1.00 0.00 C ATOM 612 O GLY A 43 -6.199 32.690 -4.104 1.00 0.00 O ATOM 0 H GLY A 43 -9.946 31.171 -5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.214 31.639 -6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.430 32.882 -5.988 1.00 0.00 H new ATOM 616 N THR A 44 -8.133 32.325 -3.108 1.00 0.00 N ATOM 617 CA THR A 44 -7.563 32.678 -1.767 1.00 0.00 C ATOM 618 C THR A 44 -6.557 31.603 -1.339 1.00 0.00 C ATOM 619 O THR A 44 -5.485 31.908 -0.848 1.00 0.00 O ATOM 620 CB THR A 44 -8.683 32.776 -0.721 1.00 0.00 C ATOM 621 OG1 THR A 44 -9.644 31.754 -0.942 1.00 0.00 O ATOM 622 CG2 THR A 44 -9.360 34.145 -0.817 1.00 0.00 C ATOM 0 H THR A 44 -9.119 32.063 -3.106 1.00 0.00 H new ATOM 0 HA THR A 44 -7.062 33.643 -1.840 1.00 0.00 H new ATOM 0 HB THR A 44 -8.252 32.653 0.273 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.206 30.975 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.154 34.211 -0.073 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.625 34.928 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.784 34.272 -1.813 1.00 0.00 H new ATOM 630 N VAL A 45 -6.894 30.349 -1.528 1.00 0.00 N ATOM 631 CA VAL A 45 -5.964 29.240 -1.142 1.00 0.00 C ATOM 632 C VAL A 45 -4.753 29.219 -2.091 1.00 0.00 C ATOM 633 O VAL A 45 -3.663 28.854 -1.695 1.00 0.00 O ATOM 634 CB VAL A 45 -6.710 27.896 -1.211 1.00 0.00 C ATOM 635 CG1 VAL A 45 -5.792 26.760 -0.749 1.00 0.00 C ATOM 636 CG2 VAL A 45 -7.939 27.943 -0.296 1.00 0.00 C ATOM 0 H VAL A 45 -7.778 30.045 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.611 29.403 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.018 27.718 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.330 25.813 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.915 26.716 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.477 26.942 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.466 26.990 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.622 28.129 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.604 28.743 -0.621 1.00 0.00 H new ATOM 646 N MET A 46 -4.929 29.613 -3.334 1.00 0.00 N ATOM 647 CA MET A 46 -3.777 29.621 -4.293 1.00 0.00 C ATOM 648 C MET A 46 -2.756 30.666 -3.837 1.00 0.00 C ATOM 649 O MET A 46 -1.572 30.399 -3.766 1.00 0.00 O ATOM 650 CB MET A 46 -4.262 29.975 -5.703 1.00 0.00 C ATOM 651 CG MET A 46 -5.445 29.085 -6.088 1.00 0.00 C ATOM 652 SD MET A 46 -5.192 28.423 -7.755 1.00 0.00 S ATOM 653 CE MET A 46 -4.735 26.741 -7.269 1.00 0.00 C ATOM 0 H MET A 46 -5.818 29.928 -3.723 1.00 0.00 H new ATOM 0 HA MET A 46 -3.322 28.631 -4.312 1.00 0.00 H new ATOM 0 HB2 MET A 46 -4.557 31.024 -5.742 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.450 29.845 -6.419 1.00 0.00 H new ATOM 0 HG2 MET A 46 -5.546 28.268 -5.373 1.00 0.00 H new ATOM 0 HG3 MET A 46 -6.371 29.658 -6.050 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.532 26.147 -8.160 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.843 26.773 -6.643 1.00 0.00 H new ATOM 0 HE3 MET A 46 -5.554 26.288 -6.710 1.00 0.00 H new ATOM 663 N ARG A 47 -3.217 31.855 -3.524 1.00 0.00 N ATOM 664 CA ARG A 47 -2.294 32.936 -3.063 1.00 0.00 C ATOM 665 C ARG A 47 -1.610 32.538 -1.744 1.00 0.00 C ATOM 666 O ARG A 47 -0.543 33.035 -1.432 1.00 0.00 O ATOM 667 CB ARG A 47 -3.085 34.227 -2.859 1.00 0.00 C ATOM 668 CG ARG A 47 -3.049 35.044 -4.150 1.00 0.00 C ATOM 669 CD ARG A 47 -4.404 35.723 -4.373 1.00 0.00 C ATOM 670 NE ARG A 47 -4.209 37.199 -4.478 1.00 0.00 N ATOM 671 CZ ARG A 47 -4.177 37.935 -3.396 1.00 0.00 C ATOM 672 NH1 ARG A 47 -5.291 38.237 -2.776 1.00 0.00 N ATOM 673 NH2 ARG A 47 -3.031 38.366 -2.933 1.00 0.00 N ATOM 0 H ARG A 47 -4.200 32.122 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.526 33.088 -3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.115 33.998 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -2.659 34.803 -2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.261 35.795 -4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.813 34.396 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -4.869 35.341 -5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -5.079 35.492 -3.549 1.00 0.00 H new ATOM 0 HE ARG A 47 -4.101 37.635 -5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -6.183 37.899 -3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.266 38.810 -1.933 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.164 38.128 -3.415 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -3.005 38.940 -2.090 1.00 0.00 H new ATOM 687 N MET A 48 -2.199 31.645 -0.973 1.00 0.00 N ATOM 688 CA MET A 48 -1.553 31.223 0.311 1.00 0.00 C ATOM 689 C MET A 48 -0.229 30.508 -0.010 1.00 0.00 C ATOM 690 O MET A 48 0.731 30.600 0.732 1.00 0.00 O ATOM 691 CB MET A 48 -2.505 30.300 1.101 1.00 0.00 C ATOM 692 CG MET A 48 -2.167 28.817 0.874 1.00 0.00 C ATOM 693 SD MET A 48 -3.518 27.785 1.496 1.00 0.00 S ATOM 694 CE MET A 48 -2.849 27.495 3.152 1.00 0.00 C ATOM 0 H MET A 48 -3.091 31.196 -1.179 1.00 0.00 H new ATOM 0 HA MET A 48 -1.344 32.096 0.930 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.439 30.531 2.164 1.00 0.00 H new ATOM 0 HB3 MET A 48 -3.534 30.491 0.797 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.010 28.628 -0.188 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.238 28.563 1.384 1.00 0.00 H new ATOM 0 HE1 MET A 48 -3.538 26.868 3.718 1.00 0.00 H new ATOM 0 HE2 MET A 48 -1.884 26.994 3.072 1.00 0.00 H new ATOM 0 HE3 MET A 48 -2.722 28.448 3.665 1.00 0.00 H new ATOM 704 N LEU A 49 -0.175 29.817 -1.126 1.00 0.00 N ATOM 705 CA LEU A 49 1.077 29.112 -1.529 1.00 0.00 C ATOM 706 C LEU A 49 2.030 30.111 -2.205 1.00 0.00 C ATOM 707 O LEU A 49 3.237 29.965 -2.134 1.00 0.00 O ATOM 708 CB LEU A 49 0.728 27.987 -2.513 1.00 0.00 C ATOM 709 CG LEU A 49 1.974 27.145 -2.813 1.00 0.00 C ATOM 710 CD1 LEU A 49 1.910 25.831 -2.031 1.00 0.00 C ATOM 711 CD2 LEU A 49 2.031 26.839 -4.313 1.00 0.00 C ATOM 0 H LEU A 49 -0.953 29.713 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 49 1.562 28.689 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.055 27.356 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.334 28.410 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 49 2.864 27.700 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.797 25.236 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.868 26.045 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.020 25.275 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.916 26.240 -4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.139 26.286 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.079 27.773 -4.873 1.00 0.00 H new ATOM 723 N GLY A 50 1.498 31.123 -2.859 1.00 0.00 N ATOM 724 CA GLY A 50 2.375 32.127 -3.537 1.00 0.00 C ATOM 725 C GLY A 50 1.972 32.298 -5.013 1.00 0.00 C ATOM 726 O GLY A 50 2.586 33.062 -5.735 1.00 0.00 O ATOM 0 H GLY A 50 0.496 31.293 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 50 2.303 33.085 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.416 31.809 -3.474 1.00 0.00 H new ATOM 730 N GLN A 51 0.952 31.602 -5.473 1.00 0.00 N ATOM 731 CA GLN A 51 0.528 31.738 -6.899 1.00 0.00 C ATOM 732 C GLN A 51 -0.486 32.879 -7.018 1.00 0.00 C ATOM 733 O GLN A 51 -1.219 33.166 -6.091 1.00 0.00 O ATOM 734 CB GLN A 51 -0.115 30.427 -7.366 1.00 0.00 C ATOM 735 CG GLN A 51 0.036 30.291 -8.884 1.00 0.00 C ATOM 736 CD GLN A 51 -1.074 29.391 -9.432 1.00 0.00 C ATOM 737 OE1 GLN A 51 -0.872 28.209 -9.632 1.00 0.00 O ATOM 738 NE2 GLN A 51 -2.249 29.902 -9.687 1.00 0.00 N ATOM 0 H GLN A 51 0.399 30.948 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 51 1.396 31.957 -7.521 1.00 0.00 H new ATOM 0 HB2 GLN A 51 0.357 29.581 -6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -1.170 30.410 -7.093 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -0.013 31.273 -9.354 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.012 29.870 -9.126 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.421 30.893 -9.520 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.994 29.310 -10.053 1.00 0.00 H new ATOM 747 N ASN A 52 -0.534 33.532 -8.155 1.00 0.00 N ATOM 748 CA ASN A 52 -1.501 34.659 -8.339 1.00 0.00 C ATOM 749 C ASN A 52 -2.401 34.381 -9.557 1.00 0.00 C ATOM 750 O ASN A 52 -2.182 34.921 -10.625 1.00 0.00 O ATOM 751 CB ASN A 52 -0.738 35.983 -8.537 1.00 0.00 C ATOM 752 CG ASN A 52 0.523 35.764 -9.385 1.00 0.00 C ATOM 753 OD1 ASN A 52 0.486 35.101 -10.404 1.00 0.00 O ATOM 754 ND2 ASN A 52 1.645 36.308 -9.005 1.00 0.00 N ATOM 0 H ASN A 52 0.055 33.332 -8.963 1.00 0.00 H new ATOM 0 HA ASN A 52 -2.124 34.742 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -1.386 36.712 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -0.462 36.398 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.490 36.177 -9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 52 1.678 36.864 -8.151 1.00 0.00 H new ATOM 761 N PRO A 53 -3.402 33.547 -9.358 1.00 0.00 N ATOM 762 CA PRO A 53 -4.360 33.188 -10.425 1.00 0.00 C ATOM 763 C PRO A 53 -5.369 34.324 -10.636 1.00 0.00 C ATOM 764 O PRO A 53 -5.478 35.226 -9.825 1.00 0.00 O ATOM 765 CB PRO A 53 -5.053 31.933 -9.884 1.00 0.00 C ATOM 766 CG PRO A 53 -4.879 31.969 -8.348 1.00 0.00 C ATOM 767 CD PRO A 53 -3.675 32.885 -8.060 1.00 0.00 C ATOM 0 HA PRO A 53 -3.884 33.019 -11.391 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -6.109 31.924 -10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.608 31.031 -10.305 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.779 32.350 -7.865 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.706 30.967 -7.955 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -3.906 33.613 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.813 32.313 -7.716 1.00 0.00 H new ATOM 775 N THR A 54 -6.108 34.286 -11.717 1.00 0.00 N ATOM 776 CA THR A 54 -7.113 35.365 -11.978 1.00 0.00 C ATOM 777 C THR A 54 -8.506 34.867 -11.569 1.00 0.00 C ATOM 778 O THR A 54 -8.715 33.686 -11.350 1.00 0.00 O ATOM 779 CB THR A 54 -7.102 35.781 -13.472 1.00 0.00 C ATOM 780 OG1 THR A 54 -8.235 35.245 -14.142 1.00 0.00 O ATOM 781 CG2 THR A 54 -5.828 35.286 -14.168 1.00 0.00 C ATOM 0 H THR A 54 -6.060 33.557 -12.429 1.00 0.00 H new ATOM 0 HA THR A 54 -6.854 36.243 -11.387 1.00 0.00 H new ATOM 0 HB THR A 54 -7.132 36.870 -13.515 1.00 0.00 H new ATOM 0 HG1 THR A 54 -8.979 35.881 -14.087 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.844 35.590 -15.215 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.955 35.717 -13.678 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.779 34.199 -14.107 1.00 0.00 H new ATOM 789 N LYS A 55 -9.456 35.762 -11.457 1.00 0.00 N ATOM 790 CA LYS A 55 -10.837 35.356 -11.053 1.00 0.00 C ATOM 791 C LYS A 55 -11.497 34.557 -12.185 1.00 0.00 C ATOM 792 O LYS A 55 -12.026 33.484 -11.963 1.00 0.00 O ATOM 793 CB LYS A 55 -11.673 36.606 -10.755 1.00 0.00 C ATOM 794 CG LYS A 55 -11.200 37.246 -9.444 1.00 0.00 C ATOM 795 CD LYS A 55 -11.763 38.667 -9.334 1.00 0.00 C ATOM 796 CE LYS A 55 -13.162 38.621 -8.713 1.00 0.00 C ATOM 797 NZ LYS A 55 -14.189 38.805 -9.780 1.00 0.00 N ATOM 0 H LYS A 55 -9.334 36.760 -11.629 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.780 34.734 -10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -11.581 37.320 -11.573 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.728 36.340 -10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -11.529 36.647 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.111 37.272 -9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.104 39.284 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -11.807 39.128 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -13.315 37.668 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.262 39.402 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -15.139 38.774 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -14.047 39.725 -10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.098 38.045 -10.484 1.00 0.00 H new ATOM 811 N GLU A 56 -11.467 35.071 -13.394 1.00 0.00 N ATOM 812 CA GLU A 56 -12.093 34.344 -14.546 1.00 0.00 C ATOM 813 C GLU A 56 -11.281 33.082 -14.890 1.00 0.00 C ATOM 814 O GLU A 56 -11.817 32.120 -15.407 1.00 0.00 O ATOM 815 CB GLU A 56 -12.157 35.270 -15.773 1.00 0.00 C ATOM 816 CG GLU A 56 -10.753 35.768 -16.140 1.00 0.00 C ATOM 817 CD GLU A 56 -10.706 36.115 -17.629 1.00 0.00 C ATOM 818 OE1 GLU A 56 -11.108 37.215 -17.974 1.00 0.00 O ATOM 819 OE2 GLU A 56 -10.268 35.274 -18.399 1.00 0.00 O ATOM 0 H GLU A 56 -11.035 35.964 -13.632 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.103 34.045 -14.264 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.593 34.736 -16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.808 36.119 -15.563 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.499 36.644 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.013 35.001 -15.911 1.00 0.00 H new ATOM 826 N GLU A 57 -9.998 33.077 -14.602 1.00 0.00 N ATOM 827 CA GLU A 57 -9.155 31.879 -14.901 1.00 0.00 C ATOM 828 C GLU A 57 -9.538 30.747 -13.944 1.00 0.00 C ATOM 829 O GLU A 57 -9.751 29.621 -14.352 1.00 0.00 O ATOM 830 CB GLU A 57 -7.676 32.245 -14.712 1.00 0.00 C ATOM 831 CG GLU A 57 -6.788 31.042 -15.051 1.00 0.00 C ATOM 832 CD GLU A 57 -5.351 31.325 -14.603 1.00 0.00 C ATOM 833 OE1 GLU A 57 -5.088 31.217 -13.414 1.00 0.00 O ATOM 834 OE2 GLU A 57 -4.538 31.645 -15.454 1.00 0.00 O ATOM 0 H GLU A 57 -9.500 33.856 -14.171 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.317 31.554 -15.929 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.418 33.089 -15.351 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.500 32.559 -13.683 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.165 30.147 -14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.814 30.848 -16.123 1.00 0.00 H new ATOM 841 N LEU A 58 -9.631 31.048 -12.672 1.00 0.00 N ATOM 842 CA LEU A 58 -10.004 30.008 -11.669 1.00 0.00 C ATOM 843 C LEU A 58 -11.475 29.611 -11.836 1.00 0.00 C ATOM 844 O LEU A 58 -11.849 28.482 -11.588 1.00 0.00 O ATOM 845 CB LEU A 58 -9.782 30.570 -10.266 1.00 0.00 C ATOM 846 CG LEU A 58 -8.535 29.928 -9.661 1.00 0.00 C ATOM 847 CD1 LEU A 58 -8.147 30.671 -8.383 1.00 0.00 C ATOM 848 CD2 LEU A 58 -8.829 28.462 -9.333 1.00 0.00 C ATOM 0 H LEU A 58 -9.463 31.977 -12.285 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.385 29.124 -11.820 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.664 31.653 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.650 30.369 -9.639 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.713 29.984 -10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.257 30.213 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.940 31.715 -8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.967 30.616 -7.667 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.941 28.001 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.651 28.407 -8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.105 27.933 -10.245 1.00 0.00 H new ATOM 860 N ASP A 59 -12.305 30.531 -12.263 1.00 0.00 N ATOM 861 CA ASP A 59 -13.754 30.217 -12.462 1.00 0.00 C ATOM 862 C ASP A 59 -13.893 29.103 -13.508 1.00 0.00 C ATOM 863 O ASP A 59 -14.728 28.227 -13.381 1.00 0.00 O ATOM 864 CB ASP A 59 -14.489 31.472 -12.948 1.00 0.00 C ATOM 865 CG ASP A 59 -15.964 31.389 -12.546 1.00 0.00 C ATOM 866 OD1 ASP A 59 -16.708 30.703 -13.230 1.00 0.00 O ATOM 867 OD2 ASP A 59 -16.325 32.015 -11.562 1.00 0.00 O ATOM 0 H ASP A 59 -12.039 31.491 -12.483 1.00 0.00 H new ATOM 0 HA ASP A 59 -14.189 29.887 -11.518 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.033 32.363 -12.516 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -14.401 31.561 -14.031 1.00 0.00 H new ATOM 872 N ALA A 60 -13.064 29.123 -14.529 1.00 0.00 N ATOM 873 CA ALA A 60 -13.125 28.056 -15.576 1.00 0.00 C ATOM 874 C ALA A 60 -12.601 26.747 -14.980 1.00 0.00 C ATOM 875 O ALA A 60 -13.089 25.674 -15.287 1.00 0.00 O ATOM 876 CB ALA A 60 -12.261 28.460 -16.775 1.00 0.00 C ATOM 0 H ALA A 60 -12.348 29.834 -14.680 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.154 27.924 -15.909 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.307 27.681 -17.536 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.632 29.397 -17.192 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.228 28.590 -16.452 1.00 0.00 H new ATOM 882 N ILE A 61 -11.618 26.840 -14.115 1.00 0.00 N ATOM 883 CA ILE A 61 -11.049 25.626 -13.460 1.00 0.00 C ATOM 884 C ILE A 61 -12.155 24.906 -12.666 1.00 0.00 C ATOM 885 O ILE A 61 -12.161 23.694 -12.563 1.00 0.00 O ATOM 886 CB ILE A 61 -9.917 26.067 -12.518 1.00 0.00 C ATOM 887 CG1 ILE A 61 -8.669 26.393 -13.348 1.00 0.00 C ATOM 888 CG2 ILE A 61 -9.585 24.950 -11.518 1.00 0.00 C ATOM 889 CD1 ILE A 61 -7.746 27.316 -12.549 1.00 0.00 C ATOM 0 H ILE A 61 -11.183 27.719 -13.834 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.655 24.939 -14.209 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.240 26.949 -11.965 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -8.144 25.474 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -8.957 26.872 -14.284 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -8.782 25.279 -10.859 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.469 24.718 -10.925 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.268 24.059 -12.060 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.860 27.546 -13.141 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.273 28.240 -12.311 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.447 26.820 -11.626 1.00 0.00 H new ATOM 901 N ILE A 62 -13.095 25.646 -12.113 1.00 0.00 N ATOM 902 CA ILE A 62 -14.207 25.012 -11.332 1.00 0.00 C ATOM 903 C ILE A 62 -15.063 24.149 -12.268 1.00 0.00 C ATOM 904 O ILE A 62 -15.468 23.057 -11.914 1.00 0.00 O ATOM 905 CB ILE A 62 -15.072 26.111 -10.705 1.00 0.00 C ATOM 906 CG1 ILE A 62 -14.176 27.041 -9.859 1.00 0.00 C ATOM 907 CG2 ILE A 62 -16.172 25.481 -9.835 1.00 0.00 C ATOM 908 CD1 ILE A 62 -14.189 26.617 -8.386 1.00 0.00 C ATOM 0 H ILE A 62 -13.137 26.663 -12.171 1.00 0.00 H new ATOM 0 HA ILE A 62 -13.792 24.383 -10.545 1.00 0.00 H new ATOM 0 HB ILE A 62 -15.551 26.696 -11.491 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -13.155 27.016 -10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -14.524 28.070 -9.949 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.782 26.269 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -16.800 24.838 -10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -15.715 24.889 -9.042 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.551 27.286 -7.809 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -15.208 26.667 -8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -13.817 25.596 -8.298 1.00 0.00 H new ATOM 920 N GLU A 63 -15.331 24.630 -13.461 1.00 0.00 N ATOM 921 CA GLU A 63 -16.151 23.842 -14.434 1.00 0.00 C ATOM 922 C GLU A 63 -15.425 22.536 -14.787 1.00 0.00 C ATOM 923 O GLU A 63 -16.047 21.508 -14.974 1.00 0.00 O ATOM 924 CB GLU A 63 -16.359 24.664 -15.709 1.00 0.00 C ATOM 925 CG GLU A 63 -17.857 24.876 -15.946 1.00 0.00 C ATOM 926 CD GLU A 63 -18.136 24.939 -17.449 1.00 0.00 C ATOM 927 OE1 GLU A 63 -18.281 23.886 -18.051 1.00 0.00 O ATOM 928 OE2 GLU A 63 -18.199 26.038 -17.976 1.00 0.00 O ATOM 0 H GLU A 63 -15.015 25.538 -13.802 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.116 23.610 -13.984 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -15.855 25.626 -15.619 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.915 24.150 -16.561 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.425 24.063 -15.494 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.184 25.798 -15.466 1.00 0.00 H new ATOM 935 N GLU A 64 -14.113 22.574 -14.877 1.00 0.00 N ATOM 936 CA GLU A 64 -13.335 21.339 -15.216 1.00 0.00 C ATOM 937 C GLU A 64 -13.630 20.240 -14.183 1.00 0.00 C ATOM 938 O GLU A 64 -13.868 19.100 -14.536 1.00 0.00 O ATOM 939 CB GLU A 64 -11.837 21.661 -15.202 1.00 0.00 C ATOM 940 CG GLU A 64 -11.155 21.001 -16.403 1.00 0.00 C ATOM 941 CD GLU A 64 -9.663 21.342 -16.391 1.00 0.00 C ATOM 942 OE1 GLU A 64 -9.323 22.443 -16.796 1.00 0.00 O ATOM 943 OE2 GLU A 64 -8.885 20.498 -15.974 1.00 0.00 O ATOM 0 H GLU A 64 -13.548 23.410 -14.729 1.00 0.00 H new ATOM 0 HA GLU A 64 -13.626 20.990 -16.207 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.687 22.740 -15.234 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.387 21.304 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.293 19.920 -16.365 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -11.611 21.348 -17.330 1.00 0.00 H new ATOM 950 N VAL A 65 -13.623 20.577 -12.914 1.00 0.00 N ATOM 951 CA VAL A 65 -13.911 19.555 -11.856 1.00 0.00 C ATOM 952 C VAL A 65 -15.413 19.222 -11.857 1.00 0.00 C ATOM 953 O VAL A 65 -15.802 18.102 -11.585 1.00 0.00 O ATOM 954 CB VAL A 65 -13.510 20.102 -10.477 1.00 0.00 C ATOM 955 CG1 VAL A 65 -13.614 18.989 -9.430 1.00 0.00 C ATOM 956 CG2 VAL A 65 -12.066 20.615 -10.523 1.00 0.00 C ATOM 0 H VAL A 65 -13.430 21.516 -12.565 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.336 18.653 -12.066 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.180 20.919 -10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.329 19.380 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.640 18.623 -9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -12.947 18.171 -9.702 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.786 21.002 -9.543 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.398 19.798 -10.795 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.986 21.411 -11.264 1.00 0.00 H new ATOM 966 N ASP A 66 -16.252 20.190 -12.160 1.00 0.00 N ATOM 967 CA ASP A 66 -17.727 19.953 -12.188 1.00 0.00 C ATOM 968 C ASP A 66 -18.094 19.100 -13.407 1.00 0.00 C ATOM 969 O ASP A 66 -18.644 19.583 -14.381 1.00 0.00 O ATOM 970 CB ASP A 66 -18.464 21.296 -12.249 1.00 0.00 C ATOM 971 CG ASP A 66 -18.694 21.817 -10.829 1.00 0.00 C ATOM 972 OD1 ASP A 66 -19.583 21.307 -10.169 1.00 0.00 O ATOM 973 OD2 ASP A 66 -17.977 22.719 -10.428 1.00 0.00 O ATOM 0 H ASP A 66 -15.970 21.143 -12.391 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.023 19.423 -11.283 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -17.881 22.017 -12.822 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.418 21.176 -12.763 1.00 0.00 H new ATOM 978 N GLU A 67 -17.789 17.832 -13.353 1.00 0.00 N ATOM 979 CA GLU A 67 -18.107 16.913 -14.488 1.00 0.00 C ATOM 980 C GLU A 67 -19.626 16.850 -14.696 1.00 0.00 C ATOM 981 O GLU A 67 -20.103 16.810 -15.816 1.00 0.00 O ATOM 982 CB GLU A 67 -17.578 15.513 -14.166 1.00 0.00 C ATOM 983 CG GLU A 67 -16.208 15.317 -14.822 1.00 0.00 C ATOM 984 CD GLU A 67 -15.590 14.000 -14.341 1.00 0.00 C ATOM 985 OE1 GLU A 67 -14.953 14.013 -13.299 1.00 0.00 O ATOM 986 OE2 GLU A 67 -15.765 13.003 -15.021 1.00 0.00 O ATOM 0 H GLU A 67 -17.327 17.386 -12.561 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.636 17.285 -15.398 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -17.497 15.383 -13.087 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.276 14.758 -14.527 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.312 15.307 -15.907 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.552 16.151 -14.572 1.00 0.00 H new ATOM 993 N ASP A 68 -20.388 16.849 -13.626 1.00 0.00 N ATOM 994 CA ASP A 68 -21.874 16.797 -13.754 1.00 0.00 C ATOM 995 C ASP A 68 -22.414 18.195 -14.088 1.00 0.00 C ATOM 996 O ASP A 68 -23.389 18.331 -14.804 1.00 0.00 O ATOM 997 CB ASP A 68 -22.483 16.312 -12.434 1.00 0.00 C ATOM 998 CG ASP A 68 -23.979 16.050 -12.623 1.00 0.00 C ATOM 999 OD1 ASP A 68 -24.314 15.019 -13.183 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -24.764 16.887 -12.203 1.00 0.00 O ATOM 0 H ASP A 68 -20.040 16.882 -12.668 1.00 0.00 H new ATOM 0 HA ASP A 68 -22.144 16.108 -14.554 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -21.983 15.401 -12.104 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -22.330 17.059 -11.655 1.00 0.00 H new ATOM 1005 N GLY A 69 -21.791 19.231 -13.575 1.00 0.00 N ATOM 1006 CA GLY A 69 -22.267 20.618 -13.861 1.00 0.00 C ATOM 1007 C GLY A 69 -23.023 21.164 -12.645 1.00 0.00 C ATOM 1008 O GLY A 69 -24.154 21.600 -12.754 1.00 0.00 O ATOM 0 H GLY A 69 -20.972 19.173 -12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.420 21.263 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.917 20.617 -14.736 1.00 0.00 H new ATOM 1012 N SER A 70 -22.403 21.143 -11.490 1.00 0.00 N ATOM 1013 CA SER A 70 -23.076 21.659 -10.258 1.00 0.00 C ATOM 1014 C SER A 70 -22.800 23.162 -10.090 1.00 0.00 C ATOM 1015 O SER A 70 -23.569 23.867 -9.464 1.00 0.00 O ATOM 1016 CB SER A 70 -22.544 20.906 -9.036 1.00 0.00 C ATOM 1017 OG SER A 70 -23.574 20.806 -8.061 1.00 0.00 O ATOM 0 H SER A 70 -21.457 20.789 -11.348 1.00 0.00 H new ATOM 0 HA SER A 70 -24.151 21.504 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.205 19.912 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 70 -21.682 21.428 -8.619 1.00 0.00 H new ATOM 0 HG SER A 70 -23.237 20.323 -7.278 1.00 0.00 H new ATOM 1023 N GLY A 71 -21.709 23.655 -10.636 1.00 0.00 N ATOM 1024 CA GLY A 71 -21.382 25.107 -10.499 1.00 0.00 C ATOM 1025 C GLY A 71 -20.095 25.253 -9.685 1.00 0.00 C ATOM 1026 O GLY A 71 -19.057 25.602 -10.211 1.00 0.00 O ATOM 0 H GLY A 71 -21.033 23.110 -11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.259 25.560 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -22.200 25.632 -10.007 1.00 0.00 H new ATOM 1030 N THR A 72 -20.163 24.974 -8.406 1.00 0.00 N ATOM 1031 CA THR A 72 -18.954 25.071 -7.531 1.00 0.00 C ATOM 1032 C THR A 72 -18.427 23.653 -7.259 1.00 0.00 C ATOM 1033 O THR A 72 -18.977 22.683 -7.752 1.00 0.00 O ATOM 1034 CB THR A 72 -19.331 25.748 -6.204 1.00 0.00 C ATOM 1035 OG1 THR A 72 -20.347 24.994 -5.555 1.00 0.00 O ATOM 1036 CG2 THR A 72 -19.838 27.169 -6.469 1.00 0.00 C ATOM 0 H THR A 72 -21.014 24.680 -7.927 1.00 0.00 H new ATOM 0 HA THR A 72 -18.184 25.664 -8.025 1.00 0.00 H new ATOM 0 HB THR A 72 -18.449 25.796 -5.565 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.585 25.426 -4.708 1.00 0.00 H new ATOM 0 HG21 THR A 72 -20.103 27.643 -5.524 1.00 0.00 H new ATOM 0 HG22 THR A 72 -19.056 27.749 -6.959 1.00 0.00 H new ATOM 0 HG23 THR A 72 -20.716 27.128 -7.113 1.00 0.00 H new ATOM 1044 N ILE A 73 -17.382 23.510 -6.475 1.00 0.00 N ATOM 1045 CA ILE A 73 -16.859 22.137 -6.192 1.00 0.00 C ATOM 1046 C ILE A 73 -17.473 21.632 -4.889 1.00 0.00 C ATOM 1047 O ILE A 73 -17.544 22.342 -3.911 1.00 0.00 O ATOM 1048 CB ILE A 73 -15.334 22.148 -6.051 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -14.709 23.134 -7.050 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -14.791 20.739 -6.314 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -13.193 23.192 -6.839 1.00 0.00 C ATOM 0 H ILE A 73 -16.877 24.274 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 73 -17.127 21.485 -7.023 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.074 22.463 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.932 22.823 -8.071 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -15.143 24.125 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -13.706 20.743 -6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.219 20.043 -5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.062 20.427 -7.323 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.753 23.892 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.980 23.524 -5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.766 22.201 -6.994 1.00 0.00 H new ATOM 1063 N ASP A 74 -17.911 20.407 -4.882 1.00 0.00 N ATOM 1064 CA ASP A 74 -18.525 19.818 -3.654 1.00 0.00 C ATOM 1065 C ASP A 74 -17.538 18.849 -2.995 1.00 0.00 C ATOM 1066 O ASP A 74 -16.470 18.585 -3.517 1.00 0.00 O ATOM 1067 CB ASP A 74 -19.795 19.058 -4.042 1.00 0.00 C ATOM 1068 CG ASP A 74 -20.860 20.048 -4.527 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -20.838 20.385 -5.702 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -21.676 20.454 -3.717 1.00 0.00 O ATOM 0 H ASP A 74 -17.871 19.777 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.770 20.616 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -19.572 18.335 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -20.170 18.496 -3.187 1.00 0.00 H new ATOM 1075 N PHE A 75 -17.901 18.297 -1.863 1.00 0.00 N ATOM 1076 CA PHE A 75 -16.999 17.320 -1.182 1.00 0.00 C ATOM 1077 C PHE A 75 -16.984 16.021 -1.991 1.00 0.00 C ATOM 1078 O PHE A 75 -15.938 15.459 -2.247 1.00 0.00 O ATOM 1079 CB PHE A 75 -17.490 17.045 0.245 1.00 0.00 C ATOM 1080 CG PHE A 75 -16.447 16.246 0.996 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -15.388 16.900 1.638 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -16.538 14.849 1.048 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -14.423 16.159 2.331 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -15.573 14.108 1.741 1.00 0.00 C ATOM 1085 CZ PHE A 75 -14.514 14.763 2.382 1.00 0.00 C ATOM 0 H PHE A 75 -18.782 18.481 -1.383 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.992 17.732 -1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -17.684 17.985 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -18.432 16.497 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.316 17.977 1.599 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -17.354 14.343 0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -13.608 16.665 2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.645 13.031 1.781 1.00 0.00 H new ATOM 0 HZ PHE A 75 -13.768 14.192 2.915 1.00 0.00 H new ATOM 1095 N GLU A 76 -18.137 15.558 -2.415 1.00 0.00 N ATOM 1096 CA GLU A 76 -18.194 14.308 -3.234 1.00 0.00 C ATOM 1097 C GLU A 76 -17.576 14.577 -4.615 1.00 0.00 C ATOM 1098 O GLU A 76 -17.111 13.669 -5.276 1.00 0.00 O ATOM 1099 CB GLU A 76 -19.650 13.861 -3.392 1.00 0.00 C ATOM 1100 CG GLU A 76 -20.210 13.441 -2.028 1.00 0.00 C ATOM 1101 CD GLU A 76 -21.631 13.986 -1.871 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -22.554 13.312 -2.299 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -21.772 15.070 -1.328 1.00 0.00 O ATOM 0 H GLU A 76 -19.040 15.993 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.633 13.518 -2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -20.247 14.673 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -19.711 13.029 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -20.214 12.354 -1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.573 13.820 -1.229 1.00 0.00 H new ATOM 1110 N GLU A 77 -17.525 15.827 -5.032 1.00 0.00 N ATOM 1111 CA GLU A 77 -16.883 16.160 -6.341 1.00 0.00 C ATOM 1112 C GLU A 77 -15.378 15.994 -6.148 1.00 0.00 C ATOM 1113 O GLU A 77 -14.663 15.543 -7.021 1.00 0.00 O ATOM 1114 CB GLU A 77 -17.206 17.607 -6.735 1.00 0.00 C ATOM 1115 CG GLU A 77 -16.760 17.864 -8.180 1.00 0.00 C ATOM 1116 CD GLU A 77 -17.890 17.503 -9.149 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -18.799 18.306 -9.296 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -17.825 16.434 -9.734 1.00 0.00 O ATOM 0 H GLU A 77 -17.901 16.625 -4.520 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.251 15.509 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.276 17.790 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.701 18.299 -6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.485 18.911 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.873 17.272 -8.406 1.00 0.00 H new ATOM 1125 N PHE A 78 -14.913 16.344 -4.975 1.00 0.00 N ATOM 1126 CA PHE A 78 -13.479 16.205 -4.634 1.00 0.00 C ATOM 1127 C PHE A 78 -13.142 14.709 -4.507 1.00 0.00 C ATOM 1128 O PHE A 78 -12.054 14.282 -4.844 1.00 0.00 O ATOM 1129 CB PHE A 78 -13.247 16.921 -3.298 1.00 0.00 C ATOM 1130 CG PHE A 78 -11.853 16.642 -2.780 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -10.736 17.099 -3.490 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -11.680 15.929 -1.587 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -9.447 16.840 -3.009 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -10.391 15.672 -1.106 1.00 0.00 C ATOM 1135 CZ PHE A 78 -9.275 16.127 -1.817 1.00 0.00 C ATOM 0 H PHE A 78 -15.489 16.729 -4.226 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.843 16.643 -5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -13.385 17.995 -3.426 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -13.985 16.589 -2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -10.869 17.651 -4.409 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -12.541 15.578 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.585 17.190 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -10.258 15.122 -0.186 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.281 15.928 -1.446 1.00 0.00 H new ATOM 1145 N LEU A 79 -14.078 13.914 -4.031 1.00 0.00 N ATOM 1146 CA LEU A 79 -13.827 12.445 -3.887 1.00 0.00 C ATOM 1147 C LEU A 79 -13.768 11.792 -5.273 1.00 0.00 C ATOM 1148 O LEU A 79 -12.855 11.048 -5.571 1.00 0.00 O ATOM 1149 CB LEU A 79 -14.954 11.796 -3.077 1.00 0.00 C ATOM 1150 CG LEU A 79 -15.047 12.442 -1.689 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -16.327 11.969 -0.993 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -13.831 12.039 -0.846 1.00 0.00 C ATOM 0 H LEU A 79 -15.004 14.223 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.878 12.301 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.902 11.909 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.771 10.726 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.067 13.526 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.395 12.427 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.193 12.259 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.305 10.884 -0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.902 12.501 0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.807 10.955 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.919 12.375 -1.339 1.00 0.00 H new ATOM 1164 N VAL A 80 -14.736 12.071 -6.122 1.00 0.00 N ATOM 1165 CA VAL A 80 -14.735 11.476 -7.496 1.00 0.00 C ATOM 1166 C VAL A 80 -13.493 11.965 -8.259 1.00 0.00 C ATOM 1167 O VAL A 80 -12.962 11.266 -9.101 1.00 0.00 O ATOM 1168 CB VAL A 80 -16.020 11.879 -8.241 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -16.025 13.380 -8.543 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -16.118 11.095 -9.554 1.00 0.00 C ATOM 0 H VAL A 80 -15.525 12.685 -5.919 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.704 10.389 -7.426 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.875 11.649 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.943 13.642 -9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.970 13.939 -7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.166 13.629 -9.165 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -17.028 11.381 -10.081 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.252 11.319 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.143 10.027 -9.339 1.00 0.00 H new ATOM 1180 N MET A 81 -13.016 13.146 -7.941 1.00 0.00 N ATOM 1181 CA MET A 81 -11.796 13.676 -8.606 1.00 0.00 C ATOM 1182 C MET A 81 -10.601 12.827 -8.150 1.00 0.00 C ATOM 1183 O MET A 81 -9.735 12.488 -8.933 1.00 0.00 O ATOM 1184 CB MET A 81 -11.616 15.145 -8.199 1.00 0.00 C ATOM 1185 CG MET A 81 -10.155 15.559 -8.332 1.00 0.00 C ATOM 1186 SD MET A 81 -10.032 17.364 -8.285 1.00 0.00 S ATOM 1187 CE MET A 81 -8.536 17.469 -7.273 1.00 0.00 C ATOM 0 H MET A 81 -13.427 13.765 -7.243 1.00 0.00 H new ATOM 0 HA MET A 81 -11.877 13.625 -9.692 1.00 0.00 H new ATOM 0 HB2 MET A 81 -12.239 15.782 -8.827 1.00 0.00 H new ATOM 0 HB3 MET A 81 -11.949 15.287 -7.171 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.567 15.123 -7.524 1.00 0.00 H new ATOM 0 HG3 MET A 81 -9.742 15.180 -9.267 1.00 0.00 H new ATOM 0 HE1 MET A 81 -8.275 18.516 -7.117 1.00 0.00 H new ATOM 0 HE2 MET A 81 -8.714 16.992 -6.309 1.00 0.00 H new ATOM 0 HE3 MET A 81 -7.716 16.963 -7.782 1.00 0.00 H new ATOM 1197 N MET A 82 -10.578 12.453 -6.892 1.00 0.00 N ATOM 1198 CA MET A 82 -9.472 11.585 -6.385 1.00 0.00 C ATOM 1199 C MET A 82 -9.686 10.159 -6.924 1.00 0.00 C ATOM 1200 O MET A 82 -8.749 9.396 -7.073 1.00 0.00 O ATOM 1201 CB MET A 82 -9.494 11.567 -4.851 1.00 0.00 C ATOM 1202 CG MET A 82 -8.187 10.969 -4.323 1.00 0.00 C ATOM 1203 SD MET A 82 -6.811 12.083 -4.707 1.00 0.00 S ATOM 1204 CE MET A 82 -5.953 11.000 -5.876 1.00 0.00 C ATOM 0 H MET A 82 -11.278 12.712 -6.197 1.00 0.00 H new ATOM 0 HA MET A 82 -8.509 11.970 -6.720 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.623 12.579 -4.468 1.00 0.00 H new ATOM 0 HB3 MET A 82 -10.342 10.981 -4.497 1.00 0.00 H new ATOM 0 HG2 MET A 82 -8.254 10.816 -3.246 1.00 0.00 H new ATOM 0 HG3 MET A 82 -8.014 9.992 -4.774 1.00 0.00 H new ATOM 0 HE1 MET A 82 -5.076 11.513 -6.271 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.641 10.089 -5.366 1.00 0.00 H new ATOM 0 HE3 MET A 82 -6.624 10.745 -6.696 1.00 0.00 H new ATOM 1214 N VAL A 83 -10.919 9.807 -7.223 1.00 0.00 N ATOM 1215 CA VAL A 83 -11.230 8.452 -7.762 1.00 0.00 C ATOM 1216 C VAL A 83 -10.661 8.320 -9.186 1.00 0.00 C ATOM 1217 O VAL A 83 -10.152 7.281 -9.556 1.00 0.00 O ATOM 1218 CB VAL A 83 -12.760 8.269 -7.768 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -13.179 7.287 -8.866 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -13.208 7.728 -6.411 1.00 0.00 C ATOM 0 H VAL A 83 -11.730 10.415 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.776 7.681 -7.140 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.229 9.234 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.263 7.170 -8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.865 7.671 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -12.708 6.320 -8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.290 7.597 -6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.726 6.768 -6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.928 8.432 -5.628 1.00 0.00 H new ATOM 1230 N ARG A 84 -10.735 9.365 -9.982 1.00 0.00 N ATOM 1231 CA ARG A 84 -10.193 9.294 -11.380 1.00 0.00 C ATOM 1232 C ARG A 84 -8.655 9.425 -11.376 1.00 0.00 C ATOM 1233 O ARG A 84 -8.024 9.349 -12.416 1.00 0.00 O ATOM 1234 CB ARG A 84 -10.803 10.420 -12.230 1.00 0.00 C ATOM 1235 CG ARG A 84 -10.502 11.781 -11.593 1.00 0.00 C ATOM 1236 CD ARG A 84 -10.486 12.865 -12.671 1.00 0.00 C ATOM 1237 NE ARG A 84 -10.203 14.187 -12.038 1.00 0.00 N ATOM 1238 CZ ARG A 84 -10.032 15.246 -12.783 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -11.071 15.900 -13.237 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -8.822 15.653 -13.070 1.00 0.00 N ATOM 0 H ARG A 84 -11.147 10.262 -9.724 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.460 8.327 -11.806 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.396 10.385 -13.241 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -11.881 10.280 -12.315 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.255 12.015 -10.840 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -9.540 11.749 -11.082 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.727 12.638 -13.420 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.445 12.894 -13.188 1.00 0.00 H new ATOM 0 HE ARG A 84 -10.143 14.263 -11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.013 15.582 -13.009 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.939 16.727 -13.819 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.014 15.143 -12.712 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.687 16.480 -13.652 1.00 0.00 H new ATOM 1424 N GLU A 96 1.048 -0.331 -1.162 1.00 0.00 N ATOM 1425 CA GLU A 96 2.531 -0.556 -1.136 1.00 0.00 C ATOM 1426 C GLU A 96 2.971 -1.164 0.207 1.00 0.00 C ATOM 1427 O GLU A 96 3.960 -1.869 0.271 1.00 0.00 O ATOM 1428 CB GLU A 96 3.252 0.778 -1.347 1.00 0.00 C ATOM 1429 CG GLU A 96 4.686 0.519 -1.816 1.00 0.00 C ATOM 1430 CD GLU A 96 5.292 1.818 -2.351 1.00 0.00 C ATOM 1431 OE1 GLU A 96 5.135 2.080 -3.533 1.00 0.00 O ATOM 1432 OE2 GLU A 96 5.903 2.530 -1.570 1.00 0.00 O ATOM 0 HA GLU A 96 2.789 -1.252 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.720 1.377 -2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.260 1.349 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.287 0.139 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.693 -0.245 -2.593 1.00 0.00 H new ATOM 1439 N GLU A 97 2.247 -0.899 1.273 1.00 0.00 N ATOM 1440 CA GLU A 97 2.621 -1.465 2.606 1.00 0.00 C ATOM 1441 C GLU A 97 2.670 -2.998 2.517 1.00 0.00 C ATOM 1442 O GLU A 97 3.711 -3.602 2.695 1.00 0.00 O ATOM 1443 CB GLU A 97 1.575 -1.041 3.644 1.00 0.00 C ATOM 1444 CG GLU A 97 2.147 0.071 4.528 1.00 0.00 C ATOM 1445 CD GLU A 97 1.086 0.523 5.535 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.989 -0.097 6.582 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.389 1.482 5.241 1.00 0.00 O ATOM 0 H GLU A 97 1.412 -0.313 1.274 1.00 0.00 H new ATOM 0 HA GLU A 97 3.601 -1.092 2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.672 -0.692 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.290 -1.896 4.257 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.032 -0.287 5.053 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.461 0.914 3.912 1.00 0.00 H new ATOM 1454 N LEU A 98 1.551 -3.624 2.231 1.00 0.00 N ATOM 1455 CA LEU A 98 1.523 -5.118 2.115 1.00 0.00 C ATOM 1456 C LEU A 98 2.267 -5.562 0.841 1.00 0.00 C ATOM 1457 O LEU A 98 2.717 -6.688 0.744 1.00 0.00 O ATOM 1458 CB LEU A 98 0.066 -5.615 2.079 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.664 -5.065 0.845 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.522 -6.168 0.220 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.569 -3.898 1.257 1.00 0.00 C ATOM 0 H LEU A 98 0.655 -3.163 2.073 1.00 0.00 H new ATOM 0 HA LEU A 98 2.022 -5.551 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.048 -6.705 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.453 -5.301 2.985 1.00 0.00 H new ATOM 0 HG LEU A 98 0.073 -4.719 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.039 -5.775 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.884 -7.000 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.255 -6.516 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.085 -3.510 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.302 -4.245 1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.964 -3.107 1.701 1.00 0.00 H new ATOM 1473 N ALA A 99 2.409 -4.684 -0.131 1.00 0.00 N ATOM 1474 CA ALA A 99 3.130 -5.045 -1.393 1.00 0.00 C ATOM 1475 C ALA A 99 4.600 -5.345 -1.076 1.00 0.00 C ATOM 1476 O ALA A 99 5.201 -6.222 -1.669 1.00 0.00 O ATOM 1477 CB ALA A 99 3.048 -3.881 -2.384 1.00 0.00 C ATOM 0 H ALA A 99 2.053 -3.729 -0.100 1.00 0.00 H new ATOM 0 HA ALA A 99 2.666 -5.928 -1.833 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.573 -4.146 -3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.003 -3.670 -2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.509 -2.996 -1.945 1.00 0.00 H new ATOM 1483 N ASN A 100 5.175 -4.634 -0.131 1.00 0.00 N ATOM 1484 CA ASN A 100 6.597 -4.888 0.249 1.00 0.00 C ATOM 1485 C ASN A 100 6.697 -6.305 0.820 1.00 0.00 C ATOM 1486 O ASN A 100 7.578 -7.062 0.463 1.00 0.00 O ATOM 1487 CB ASN A 100 7.040 -3.872 1.310 1.00 0.00 C ATOM 1488 CG ASN A 100 7.349 -2.525 0.644 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.006 -2.471 -0.379 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.903 -1.425 1.187 1.00 0.00 N ATOM 0 H ASN A 100 4.716 -3.888 0.392 1.00 0.00 H new ATOM 0 HA ASN A 100 7.242 -4.787 -0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.256 -3.747 2.057 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.923 -4.240 1.833 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.105 -0.524 0.754 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.352 -1.466 2.044 1.00 0.00 H new ATOM 1497 N CYS A 101 5.774 -6.674 1.683 1.00 0.00 N ATOM 1498 CA CYS A 101 5.781 -8.054 2.258 1.00 0.00 C ATOM 1499 C CYS A 101 5.547 -9.058 1.124 1.00 0.00 C ATOM 1500 O CYS A 101 6.146 -10.114 1.087 1.00 0.00 O ATOM 1501 CB CYS A 101 4.664 -8.187 3.299 1.00 0.00 C ATOM 1502 SG CYS A 101 5.161 -7.358 4.830 1.00 0.00 S ATOM 0 H CYS A 101 5.017 -6.075 2.012 1.00 0.00 H new ATOM 0 HA CYS A 101 6.739 -8.250 2.739 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.743 -7.747 2.917 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.458 -9.239 3.494 1.00 0.00 H new ATOM 0 HG CYS A 101 4.212 -7.469 5.712 1.00 0.00 H new ATOM 1508 N PHE A 102 4.688 -8.715 0.187 1.00 0.00 N ATOM 1509 CA PHE A 102 4.408 -9.618 -0.971 1.00 0.00 C ATOM 1510 C PHE A 102 5.720 -9.898 -1.715 1.00 0.00 C ATOM 1511 O PHE A 102 6.045 -11.034 -1.998 1.00 0.00 O ATOM 1512 CB PHE A 102 3.412 -8.925 -1.913 1.00 0.00 C ATOM 1513 CG PHE A 102 3.056 -9.829 -3.075 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.038 -10.780 -2.941 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.738 -9.705 -4.292 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.699 -11.604 -4.021 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.397 -10.526 -5.375 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.377 -11.480 -5.238 1.00 0.00 C ATOM 0 H PHE A 102 4.166 -7.838 0.179 1.00 0.00 H new ATOM 0 HA PHE A 102 3.983 -10.559 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.509 -8.658 -1.363 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.843 -7.996 -2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.513 -10.878 -2.002 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.528 -8.976 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.913 -12.337 -3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.919 -10.425 -6.315 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.116 -12.117 -6.070 1.00 0.00 H new ATOM 1528 N ARG A 103 6.479 -8.868 -2.020 1.00 0.00 N ATOM 1529 CA ARG A 103 7.780 -9.065 -2.740 1.00 0.00 C ATOM 1530 C ARG A 103 8.771 -9.811 -1.839 1.00 0.00 C ATOM 1531 O ARG A 103 9.523 -10.647 -2.303 1.00 0.00 O ATOM 1532 CB ARG A 103 8.366 -7.703 -3.127 1.00 0.00 C ATOM 1533 CG ARG A 103 7.587 -7.130 -4.315 1.00 0.00 C ATOM 1534 CD ARG A 103 8.235 -5.821 -4.776 1.00 0.00 C ATOM 1535 NE ARG A 103 9.425 -6.122 -5.621 1.00 0.00 N ATOM 1536 CZ ARG A 103 10.590 -5.609 -5.322 1.00 0.00 C ATOM 1537 NH1 ARG A 103 10.837 -4.350 -5.585 1.00 0.00 N ATOM 1538 NH2 ARG A 103 11.506 -6.354 -4.760 1.00 0.00 N ATOM 0 H ARG A 103 6.252 -7.898 -1.800 1.00 0.00 H new ATOM 0 HA ARG A 103 7.602 -9.654 -3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.313 -7.019 -2.280 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.419 -7.809 -3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.574 -7.849 -5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.550 -6.953 -4.030 1.00 0.00 H new ATOM 0 HD2 ARG A 103 7.516 -5.227 -5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.531 -5.226 -3.912 1.00 0.00 H new ATOM 0 HE ARG A 103 9.331 -6.730 -6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.121 -3.770 -6.023 1.00 0.00 H new ATOM 0 HH12 ARG A 103 11.746 -3.949 -5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.311 -7.334 -4.555 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.415 -5.955 -4.526 1.00 0.00 H new ATOM 1552 N ILE A 104 8.771 -9.525 -0.557 1.00 0.00 N ATOM 1553 CA ILE A 104 9.706 -10.227 0.377 1.00 0.00 C ATOM 1554 C ILE A 104 9.419 -11.738 0.353 1.00 0.00 C ATOM 1555 O ILE A 104 10.305 -12.545 0.567 1.00 0.00 O ATOM 1556 CB ILE A 104 9.514 -9.684 1.801 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.003 -8.231 1.865 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.317 -10.528 2.796 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.357 -7.527 3.061 1.00 0.00 C ATOM 0 H ILE A 104 8.162 -8.834 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 104 10.734 -10.052 0.061 1.00 0.00 H new ATOM 0 HB ILE A 104 8.456 -9.731 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.089 -8.205 1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.749 -7.710 0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.175 -10.136 3.803 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.973 -11.562 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.375 -10.488 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.704 -6.495 3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.273 -7.541 2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.633 -8.044 3.980 1.00 0.00 H new ATOM 1571 N PHE A 105 8.190 -12.126 0.088 1.00 0.00 N ATOM 1572 CA PHE A 105 7.850 -13.579 0.042 1.00 0.00 C ATOM 1573 C PHE A 105 8.459 -14.216 -1.214 1.00 0.00 C ATOM 1574 O PHE A 105 8.969 -15.319 -1.162 1.00 0.00 O ATOM 1575 CB PHE A 105 6.329 -13.757 0.017 1.00 0.00 C ATOM 1576 CG PHE A 105 5.755 -13.500 1.391 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.240 -14.202 2.503 1.00 0.00 C ATOM 1578 CD2 PHE A 105 4.731 -12.559 1.552 1.00 0.00 C ATOM 1579 CE1 PHE A 105 5.701 -13.961 3.772 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.193 -12.318 2.820 1.00 0.00 C ATOM 1581 CZ PHE A 105 4.677 -13.019 3.930 1.00 0.00 C ATOM 0 H PHE A 105 7.411 -11.495 -0.098 1.00 0.00 H new ATOM 0 HA PHE A 105 8.256 -14.066 0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.886 -13.071 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.078 -14.767 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.029 -14.929 2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.356 -12.018 0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.075 -14.501 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.404 -11.591 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.261 -12.833 4.909 1.00 0.00 H new ATOM 1591 N ASP A 106 8.423 -13.536 -2.342 1.00 0.00 N ATOM 1592 CA ASP A 106 9.020 -14.131 -3.578 1.00 0.00 C ATOM 1593 C ASP A 106 10.488 -13.693 -3.688 1.00 0.00 C ATOM 1594 O ASP A 106 10.791 -12.581 -4.077 1.00 0.00 O ATOM 1595 CB ASP A 106 8.232 -13.714 -4.842 1.00 0.00 C ATOM 1596 CG ASP A 106 7.835 -12.232 -4.800 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.648 -11.404 -5.175 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.714 -11.955 -4.414 1.00 0.00 O ATOM 0 H ASP A 106 8.012 -12.609 -2.456 1.00 0.00 H new ATOM 0 HA ASP A 106 8.966 -15.217 -3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.838 -13.903 -5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.336 -14.328 -4.932 1.00 0.00 H new ATOM 1603 N LYS A 107 11.406 -14.570 -3.342 1.00 0.00 N ATOM 1604 CA LYS A 107 12.862 -14.213 -3.424 1.00 0.00 C ATOM 1605 C LYS A 107 13.303 -14.110 -4.894 1.00 0.00 C ATOM 1606 O LYS A 107 14.398 -13.663 -5.181 1.00 0.00 O ATOM 1607 CB LYS A 107 13.716 -15.276 -2.719 1.00 0.00 C ATOM 1608 CG LYS A 107 13.268 -15.421 -1.261 1.00 0.00 C ATOM 1609 CD LYS A 107 13.581 -16.836 -0.763 1.00 0.00 C ATOM 1610 CE LYS A 107 14.143 -16.767 0.660 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.448 -18.145 1.147 1.00 0.00 N ATOM 0 H LYS A 107 11.210 -15.514 -3.008 1.00 0.00 H new ATOM 0 HA LYS A 107 13.003 -13.251 -2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.621 -16.232 -3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.768 -14.995 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.778 -14.685 -0.639 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.199 -15.224 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.678 -17.446 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.301 -17.315 -1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.046 -16.157 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.423 -16.287 1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.829 -18.095 2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.577 -18.714 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.150 -18.587 0.520 1.00 0.00 H new ATOM 1625 N ASN A 108 12.465 -14.511 -5.824 1.00 0.00 N ATOM 1626 CA ASN A 108 12.839 -14.426 -7.268 1.00 0.00 C ATOM 1627 C ASN A 108 12.480 -13.033 -7.807 1.00 0.00 C ATOM 1628 O ASN A 108 13.054 -12.576 -8.777 1.00 0.00 O ATOM 1629 CB ASN A 108 12.067 -15.487 -8.063 1.00 0.00 C ATOM 1630 CG ASN A 108 12.535 -16.896 -7.672 1.00 0.00 C ATOM 1631 OD1 ASN A 108 12.922 -17.137 -6.545 1.00 0.00 O ATOM 1632 ND2 ASN A 108 12.510 -17.847 -8.567 1.00 0.00 N ATOM 0 H ASN A 108 11.537 -14.894 -5.641 1.00 0.00 H new ATOM 0 HA ASN A 108 13.910 -14.598 -7.374 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.998 -15.386 -7.873 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.217 -15.331 -9.131 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.815 -18.788 -8.319 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.186 -17.648 -9.513 1.00 0.00 H new ATOM 1639 N ALA A 109 11.534 -12.355 -7.182 1.00 0.00 N ATOM 1640 CA ALA A 109 11.128 -10.990 -7.643 1.00 0.00 C ATOM 1641 C ALA A 109 10.564 -11.063 -9.072 1.00 0.00 C ATOM 1642 O ALA A 109 10.977 -10.332 -9.954 1.00 0.00 O ATOM 1643 CB ALA A 109 12.341 -10.051 -7.603 1.00 0.00 C ATOM 0 H ALA A 109 11.026 -12.698 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 109 10.354 -10.603 -6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.043 -9.058 -7.939 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.721 -9.990 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.122 -10.437 -8.258 1.00 0.00 H new ATOM 1649 N ASP A 110 9.617 -11.942 -9.301 1.00 0.00 N ATOM 1650 CA ASP A 110 9.015 -12.073 -10.664 1.00 0.00 C ATOM 1651 C ASP A 110 7.602 -11.472 -10.677 1.00 0.00 C ATOM 1652 O ASP A 110 7.152 -10.962 -11.686 1.00 0.00 O ATOM 1653 CB ASP A 110 8.941 -13.556 -11.044 1.00 0.00 C ATOM 1654 CG ASP A 110 8.921 -13.695 -12.570 1.00 0.00 C ATOM 1655 OD1 ASP A 110 7.842 -13.633 -13.137 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.984 -13.862 -13.144 1.00 0.00 O ATOM 0 H ASP A 110 9.235 -12.576 -8.599 1.00 0.00 H new ATOM 0 HA ASP A 110 9.636 -11.537 -11.382 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.796 -14.091 -10.631 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.046 -14.007 -10.616 1.00 0.00 H new ATOM 1661 N GLY A 111 6.900 -11.532 -9.568 1.00 0.00 N ATOM 1662 CA GLY A 111 5.515 -10.969 -9.515 1.00 0.00 C ATOM 1663 C GLY A 111 4.601 -11.873 -8.675 1.00 0.00 C ATOM 1664 O GLY A 111 3.564 -11.441 -8.211 1.00 0.00 O ATOM 0 H GLY A 111 7.229 -11.948 -8.697 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.539 -9.967 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.115 -10.874 -10.525 1.00 0.00 H new ATOM 1668 N PHE A 112 4.971 -13.121 -8.479 1.00 0.00 N ATOM 1669 CA PHE A 112 4.118 -14.046 -7.668 1.00 0.00 C ATOM 1670 C PHE A 112 5.008 -14.866 -6.727 1.00 0.00 C ATOM 1671 O PHE A 112 6.191 -15.036 -6.965 1.00 0.00 O ATOM 1672 CB PHE A 112 3.347 -15.003 -8.590 1.00 0.00 C ATOM 1673 CG PHE A 112 2.764 -14.244 -9.761 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.622 -13.456 -9.586 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.370 -14.328 -11.022 1.00 0.00 C ATOM 1676 CE1 PHE A 112 1.084 -12.751 -10.668 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.832 -13.623 -12.104 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.688 -12.834 -11.928 1.00 0.00 C ATOM 0 H PHE A 112 5.827 -13.536 -8.847 1.00 0.00 H new ATOM 0 HA PHE A 112 3.408 -13.455 -7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.013 -15.787 -8.951 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.550 -15.494 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.155 -13.392 -8.614 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.252 -14.937 -11.158 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.202 -12.142 -10.531 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.299 -13.687 -13.076 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.272 -12.290 -12.764 1.00 0.00 H new ATOM 1688 N ILE A 113 4.443 -15.377 -5.664 1.00 0.00 N ATOM 1689 CA ILE A 113 5.237 -16.194 -4.695 1.00 0.00 C ATOM 1690 C ILE A 113 5.071 -17.681 -5.026 1.00 0.00 C ATOM 1691 O ILE A 113 3.991 -18.135 -5.349 1.00 0.00 O ATOM 1692 CB ILE A 113 4.736 -15.930 -3.265 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.056 -14.486 -2.864 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.432 -16.881 -2.286 1.00 0.00 C ATOM 1695 CD1 ILE A 113 3.981 -13.544 -3.405 1.00 0.00 C ATOM 0 H ILE A 113 3.458 -15.263 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 113 6.289 -15.919 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 113 3.659 -16.093 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.110 -14.405 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.033 -14.199 -3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.073 -16.689 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.210 -17.912 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.509 -16.719 -2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.216 -12.520 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.948 -13.616 -4.492 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.011 -13.824 -2.994 1.00 0.00 H new ATOM 1707 N ASP A 114 6.133 -18.443 -4.937 1.00 0.00 N ATOM 1708 CA ASP A 114 6.044 -19.905 -5.237 1.00 0.00 C ATOM 1709 C ASP A 114 5.932 -20.689 -3.929 1.00 0.00 C ATOM 1710 O ASP A 114 6.388 -20.250 -2.888 1.00 0.00 O ATOM 1711 CB ASP A 114 7.299 -20.370 -5.985 1.00 0.00 C ATOM 1712 CG ASP A 114 7.628 -19.396 -7.123 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.107 -19.589 -8.209 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.396 -18.477 -6.888 1.00 0.00 O ATOM 0 H ASP A 114 7.060 -18.114 -4.669 1.00 0.00 H new ATOM 0 HA ASP A 114 5.165 -20.082 -5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.140 -20.432 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.142 -21.371 -6.387 1.00 0.00 H new ATOM 1719 N ILE A 115 5.344 -21.854 -3.984 1.00 0.00 N ATOM 1720 CA ILE A 115 5.213 -22.694 -2.759 1.00 0.00 C ATOM 1721 C ILE A 115 6.613 -23.106 -2.294 1.00 0.00 C ATOM 1722 O ILE A 115 6.927 -23.060 -1.120 1.00 0.00 O ATOM 1723 CB ILE A 115 4.372 -23.939 -3.079 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.199 -24.770 -1.807 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.057 -24.784 -4.165 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.578 -26.123 -2.152 1.00 0.00 C ATOM 0 H ILE A 115 4.947 -22.262 -4.830 1.00 0.00 H new ATOM 0 HA ILE A 115 4.718 -22.132 -1.968 1.00 0.00 H new ATOM 0 HB ILE A 115 3.396 -23.625 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.165 -24.916 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.564 -24.238 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.449 -25.662 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.170 -24.189 -5.072 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.039 -25.100 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.457 -26.711 -1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.604 -25.969 -2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.229 -26.656 -2.844 1.00 0.00 H new ATOM 1738 N GLU A 116 7.453 -23.491 -3.221 1.00 0.00 N ATOM 1739 CA GLU A 116 8.849 -23.893 -2.866 1.00 0.00 C ATOM 1740 C GLU A 116 9.606 -22.673 -2.321 1.00 0.00 C ATOM 1741 O GLU A 116 10.486 -22.803 -1.490 1.00 0.00 O ATOM 1742 CB GLU A 116 9.568 -24.455 -4.105 1.00 0.00 C ATOM 1743 CG GLU A 116 9.586 -23.416 -5.237 1.00 0.00 C ATOM 1744 CD GLU A 116 11.026 -22.976 -5.511 1.00 0.00 C ATOM 1745 OE1 GLU A 116 11.480 -22.057 -4.850 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.650 -23.565 -6.378 1.00 0.00 O ATOM 0 H GLU A 116 7.231 -23.545 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 116 8.819 -24.669 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.589 -24.735 -3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.066 -25.361 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.147 -23.840 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.978 -22.554 -4.962 1.00 0.00 H new ATOM 1753 N GLU A 117 9.253 -21.487 -2.770 1.00 0.00 N ATOM 1754 CA GLU A 117 9.926 -20.254 -2.268 1.00 0.00 C ATOM 1755 C GLU A 117 9.603 -20.072 -0.779 1.00 0.00 C ATOM 1756 O GLU A 117 10.460 -19.717 0.009 1.00 0.00 O ATOM 1757 CB GLU A 117 9.416 -19.037 -3.052 1.00 0.00 C ATOM 1758 CG GLU A 117 10.241 -18.858 -4.333 1.00 0.00 C ATOM 1759 CD GLU A 117 11.709 -18.610 -3.978 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.964 -17.709 -3.202 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.551 -19.329 -4.490 1.00 0.00 O ATOM 0 H GLU A 117 8.524 -21.326 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 117 11.004 -20.346 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.364 -19.170 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.486 -18.141 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.154 -19.746 -4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.852 -18.021 -4.912 1.00 0.00 H new ATOM 1768 N LEU A 118 8.371 -20.321 -0.390 1.00 0.00 N ATOM 1769 CA LEU A 118 7.981 -20.170 1.048 1.00 0.00 C ATOM 1770 C LEU A 118 8.615 -21.286 1.897 1.00 0.00 C ATOM 1771 O LEU A 118 8.893 -21.092 3.067 1.00 0.00 O ATOM 1772 CB LEU A 118 6.454 -20.239 1.175 1.00 0.00 C ATOM 1773 CG LEU A 118 6.037 -19.817 2.588 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.963 -18.288 2.670 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.663 -20.414 2.911 1.00 0.00 C ATOM 0 H LEU A 118 7.619 -20.623 -1.010 1.00 0.00 H new ATOM 0 HA LEU A 118 8.339 -19.206 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.988 -19.586 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.107 -21.252 0.970 1.00 0.00 H new ATOM 0 HG LEU A 118 6.772 -20.180 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.666 -17.992 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.940 -17.864 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.230 -17.920 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.364 -20.116 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.930 -20.050 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.717 -21.501 2.856 1.00 0.00 H new ATOM 1787 N GLY A 119 8.839 -22.449 1.324 1.00 0.00 N ATOM 1788 CA GLY A 119 9.448 -23.578 2.098 1.00 0.00 C ATOM 1789 C GLY A 119 10.785 -23.145 2.707 1.00 0.00 C ATOM 1790 O GLY A 119 11.018 -23.324 3.887 1.00 0.00 O ATOM 0 H GLY A 119 8.625 -22.663 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.767 -23.896 2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.600 -24.436 1.444 1.00 0.00 H new ATOM 1794 N GLU A 120 11.663 -22.573 1.915 1.00 0.00 N ATOM 1795 CA GLU A 120 12.983 -22.125 2.457 1.00 0.00 C ATOM 1796 C GLU A 120 12.776 -20.984 3.458 1.00 0.00 C ATOM 1797 O GLU A 120 13.517 -20.859 4.411 1.00 0.00 O ATOM 1798 CB GLU A 120 13.883 -21.634 1.322 1.00 0.00 C ATOM 1799 CG GLU A 120 14.541 -22.831 0.626 1.00 0.00 C ATOM 1800 CD GLU A 120 15.562 -23.480 1.565 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.651 -22.944 1.691 1.00 0.00 O ATOM 1802 OE2 GLU A 120 15.238 -24.506 2.145 1.00 0.00 O ATOM 0 H GLU A 120 11.521 -22.398 0.920 1.00 0.00 H new ATOM 0 HA GLU A 120 13.457 -22.971 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.297 -21.061 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.648 -20.965 1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.782 -23.559 0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.032 -22.505 -0.291 1.00 0.00 H new ATOM 1809 N ILE A 121 11.775 -20.156 3.256 1.00 0.00 N ATOM 1810 CA ILE A 121 11.521 -19.030 4.210 1.00 0.00 C ATOM 1811 C ILE A 121 11.202 -19.606 5.598 1.00 0.00 C ATOM 1812 O ILE A 121 11.669 -19.106 6.605 1.00 0.00 O ATOM 1813 CB ILE A 121 10.341 -18.179 3.714 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.723 -17.494 2.395 1.00 0.00 C ATOM 1815 CG2 ILE A 121 9.996 -17.107 4.756 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.465 -16.966 1.700 1.00 0.00 C ATOM 0 H ILE A 121 11.125 -20.213 2.472 1.00 0.00 H new ATOM 0 HA ILE A 121 12.408 -18.399 4.272 1.00 0.00 H new ATOM 0 HB ILE A 121 9.477 -18.825 3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.414 -16.674 2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.240 -18.200 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.159 -16.508 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.723 -17.587 5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.861 -16.463 4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 121 9.743 -16.481 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.789 -17.795 1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 121 8.966 -16.245 2.348 1.00 0.00 H new ATOM 1828 N LEU A 122 10.413 -20.658 5.657 1.00 0.00 N ATOM 1829 CA LEU A 122 10.067 -21.271 6.978 1.00 0.00 C ATOM 1830 C LEU A 122 11.300 -21.967 7.572 1.00 0.00 C ATOM 1831 O LEU A 122 11.603 -21.808 8.736 1.00 0.00 O ATOM 1832 CB LEU A 122 8.943 -22.296 6.791 1.00 0.00 C ATOM 1833 CG LEU A 122 7.591 -21.641 7.087 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.469 -22.481 6.473 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.384 -21.553 8.603 1.00 0.00 C ATOM 0 H LEU A 122 9.996 -21.116 4.846 1.00 0.00 H new ATOM 0 HA LEU A 122 9.736 -20.486 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.956 -22.681 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.099 -23.146 7.455 1.00 0.00 H new ATOM 0 HG LEU A 122 7.575 -20.639 6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.507 -22.014 6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.612 -22.546 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.488 -23.483 6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.421 -21.087 8.812 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.403 -22.555 9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.181 -20.955 9.045 1.00 0.00 H new ATOM 1847 N ARG A 123 12.007 -22.740 6.780 1.00 0.00 N ATOM 1848 CA ARG A 123 13.220 -23.453 7.297 1.00 0.00 C ATOM 1849 C ARG A 123 14.359 -22.454 7.570 1.00 0.00 C ATOM 1850 O ARG A 123 15.214 -22.699 8.400 1.00 0.00 O ATOM 1851 CB ARG A 123 13.684 -24.483 6.263 1.00 0.00 C ATOM 1852 CG ARG A 123 12.985 -25.823 6.518 1.00 0.00 C ATOM 1853 CD ARG A 123 13.922 -26.758 7.289 1.00 0.00 C ATOM 1854 NE ARG A 123 14.615 -27.671 6.334 1.00 0.00 N ATOM 1855 CZ ARG A 123 15.788 -28.164 6.633 1.00 0.00 C ATOM 1856 NH1 ARG A 123 16.860 -27.426 6.495 1.00 0.00 N ATOM 1857 NH2 ARG A 123 15.887 -29.395 7.068 1.00 0.00 N ATOM 0 H ARG A 123 11.796 -22.908 5.796 1.00 0.00 H new ATOM 0 HA ARG A 123 12.961 -23.953 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.458 -24.130 5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.765 -24.609 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.068 -25.663 7.085 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.698 -26.280 5.571 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.655 -26.175 7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.355 -27.339 8.016 1.00 0.00 H new ATOM 0 HE ARG A 123 14.173 -27.911 5.447 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.779 -26.468 6.155 1.00 0.00 H new ATOM 0 HH12 ARG A 123 17.776 -27.809 6.728 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.050 -29.968 7.173 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.802 -29.781 7.302 1.00 0.00 H new ATOM 1871 N ALA A 124 14.383 -21.337 6.871 1.00 0.00 N ATOM 1872 CA ALA A 124 15.469 -20.322 7.074 1.00 0.00 C ATOM 1873 C ALA A 124 15.483 -19.809 8.525 1.00 0.00 C ATOM 1874 O ALA A 124 16.526 -19.461 9.047 1.00 0.00 O ATOM 1875 CB ALA A 124 15.243 -19.140 6.126 1.00 0.00 C ATOM 0 H ALA A 124 13.691 -21.086 6.165 1.00 0.00 H new ATOM 0 HA ALA A 124 16.427 -20.798 6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.031 -18.401 6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.262 -19.492 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.275 -18.685 6.336 1.00 0.00 H new ATOM 1881 N THR A 125 14.342 -19.754 9.177 1.00 0.00 N ATOM 1882 CA THR A 125 14.308 -19.256 10.593 1.00 0.00 C ATOM 1883 C THR A 125 14.695 -20.374 11.585 1.00 0.00 C ATOM 1884 O THR A 125 14.687 -20.166 12.784 1.00 0.00 O ATOM 1885 CB THR A 125 12.900 -18.725 10.915 1.00 0.00 C ATOM 1886 OG1 THR A 125 12.900 -18.132 12.207 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.883 -19.868 10.882 1.00 0.00 C ATOM 0 H THR A 125 13.439 -20.031 8.793 1.00 0.00 H new ATOM 0 HA THR A 125 15.035 -18.451 10.697 1.00 0.00 H new ATOM 0 HB THR A 125 12.624 -17.981 10.168 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.570 -18.574 12.770 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.891 -19.479 11.111 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.875 -20.320 9.890 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.157 -20.621 11.621 1.00 0.00 H new ATOM 1895 N GLY A 126 15.040 -21.550 11.103 1.00 0.00 N ATOM 1896 CA GLY A 126 15.427 -22.662 12.025 1.00 0.00 C ATOM 1897 C GLY A 126 14.223 -23.090 12.876 1.00 0.00 C ATOM 1898 O GLY A 126 14.384 -23.664 13.938 1.00 0.00 O ATOM 0 H GLY A 126 15.069 -21.783 10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.794 -23.511 11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.243 -22.340 12.672 1.00 0.00 H new ATOM 1902 N GLU A 127 13.018 -22.818 12.422 1.00 0.00 N ATOM 1903 CA GLU A 127 11.805 -23.209 13.208 1.00 0.00 C ATOM 1904 C GLU A 127 11.623 -24.733 13.165 1.00 0.00 C ATOM 1905 O GLU A 127 12.283 -25.429 12.412 1.00 0.00 O ATOM 1906 CB GLU A 127 10.563 -22.534 12.608 1.00 0.00 C ATOM 1907 CG GLU A 127 10.061 -21.443 13.559 1.00 0.00 C ATOM 1908 CD GLU A 127 8.778 -20.823 13.000 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.723 -21.404 13.203 1.00 0.00 O ATOM 1910 OE2 GLU A 127 8.871 -19.776 12.378 1.00 0.00 O ATOM 0 H GLU A 127 12.825 -22.342 11.541 1.00 0.00 H new ATOM 0 HA GLU A 127 11.933 -22.889 14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.805 -22.101 11.637 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.780 -23.273 12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.872 -21.866 14.546 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.824 -20.675 13.682 1.00 0.00 H new ATOM 1917 N HIS A 128 10.726 -25.253 13.970 1.00 0.00 N ATOM 1918 CA HIS A 128 10.486 -26.732 13.986 1.00 0.00 C ATOM 1919 C HIS A 128 9.174 -27.052 13.248 1.00 0.00 C ATOM 1920 O HIS A 128 8.337 -27.794 13.734 1.00 0.00 O ATOM 1921 CB HIS A 128 10.418 -27.241 15.440 1.00 0.00 C ATOM 1922 CG HIS A 128 9.426 -26.435 16.244 1.00 0.00 C ATOM 1923 ND1 HIS A 128 8.092 -26.796 16.354 1.00 0.00 N ATOM 1924 CD2 HIS A 128 9.565 -25.288 16.987 1.00 0.00 C ATOM 1925 CE1 HIS A 128 7.487 -25.882 17.136 1.00 0.00 C ATOM 1926 NE2 HIS A 128 8.340 -24.940 17.549 1.00 0.00 N ATOM 0 H HIS A 128 10.149 -24.716 14.617 1.00 0.00 H new ATOM 0 HA HIS A 128 11.310 -27.234 13.479 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.131 -28.293 15.449 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.404 -27.176 15.900 1.00 0.00 H new ATOM 0 HD1 HIS A 128 7.649 -27.607 15.921 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.486 -24.739 17.116 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.439 -25.907 17.398 1.00 0.00 H new ATOM 1934 N VAL A 129 8.994 -26.501 12.071 1.00 0.00 N ATOM 1935 CA VAL A 129 7.745 -26.767 11.291 1.00 0.00 C ATOM 1936 C VAL A 129 7.906 -28.052 10.466 1.00 0.00 C ATOM 1937 O VAL A 129 9.006 -28.480 10.166 1.00 0.00 O ATOM 1938 CB VAL A 129 7.451 -25.574 10.367 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.625 -25.340 9.405 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.174 -25.839 9.561 1.00 0.00 C ATOM 0 H VAL A 129 9.661 -25.877 11.616 1.00 0.00 H new ATOM 0 HA VAL A 129 6.910 -26.897 11.979 1.00 0.00 H new ATOM 0 HB VAL A 129 7.314 -24.685 10.982 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.401 -24.492 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.529 -25.131 9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.779 -26.231 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.972 -24.989 8.909 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.305 -26.737 8.957 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.336 -25.979 10.243 1.00 0.00 H new ATOM 1950 N ILE A 130 6.807 -28.661 10.099 1.00 0.00 N ATOM 1951 CA ILE A 130 6.864 -29.922 9.291 1.00 0.00 C ATOM 1952 C ILE A 130 6.457 -29.629 7.845 1.00 0.00 C ATOM 1953 O ILE A 130 5.570 -28.836 7.591 1.00 0.00 O ATOM 1954 CB ILE A 130 5.911 -30.990 9.866 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.772 -30.341 10.668 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.694 -31.935 10.780 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.649 -31.361 10.883 1.00 0.00 C ATOM 0 H ILE A 130 5.866 -28.339 10.325 1.00 0.00 H new ATOM 0 HA ILE A 130 7.886 -30.299 9.327 1.00 0.00 H new ATOM 0 HB ILE A 130 5.478 -31.544 9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.146 -29.988 11.629 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.389 -29.470 10.136 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.020 -32.690 11.186 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.483 -32.423 10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.137 -31.366 11.598 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.842 -30.899 11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.268 -31.692 9.917 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.037 -32.218 11.433 1.00 0.00 H new ATOM 1969 N GLU A 131 7.089 -30.284 6.898 1.00 0.00 N ATOM 1970 CA GLU A 131 6.736 -30.071 5.464 1.00 0.00 C ATOM 1971 C GLU A 131 5.309 -30.577 5.205 1.00 0.00 C ATOM 1972 O GLU A 131 4.625 -30.087 4.327 1.00 0.00 O ATOM 1973 CB GLU A 131 7.730 -30.822 4.569 1.00 0.00 C ATOM 1974 CG GLU A 131 7.789 -32.305 4.962 1.00 0.00 C ATOM 1975 CD GLU A 131 8.241 -33.138 3.760 1.00 0.00 C ATOM 1976 OE1 GLU A 131 7.388 -33.535 2.984 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.433 -33.366 3.638 1.00 0.00 O ATOM 0 H GLU A 131 7.836 -30.959 7.061 1.00 0.00 H new ATOM 0 HA GLU A 131 6.785 -29.007 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.432 -30.727 3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.720 -30.375 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.480 -32.444 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.809 -32.641 5.302 1.00 0.00 H new ATOM 1984 N GLU A 132 4.851 -31.539 5.975 1.00 0.00 N ATOM 1985 CA GLU A 132 3.463 -32.055 5.790 1.00 0.00 C ATOM 1986 C GLU A 132 2.466 -30.958 6.184 1.00 0.00 C ATOM 1987 O GLU A 132 1.391 -30.861 5.622 1.00 0.00 O ATOM 1988 CB GLU A 132 3.243 -33.286 6.678 1.00 0.00 C ATOM 1989 CG GLU A 132 3.811 -34.532 5.990 1.00 0.00 C ATOM 1990 CD GLU A 132 2.788 -35.081 4.991 1.00 0.00 C ATOM 1991 OE1 GLU A 132 2.721 -34.555 3.891 1.00 0.00 O ATOM 1992 OE2 GLU A 132 2.092 -36.019 5.344 1.00 0.00 O ATOM 0 H GLU A 132 5.382 -31.986 6.722 1.00 0.00 H new ATOM 0 HA GLU A 132 3.315 -32.336 4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.727 -33.140 7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.179 -33.420 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.739 -34.284 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.052 -35.292 6.733 1.00 0.00 H new ATOM 1999 N ASP A 133 2.824 -30.123 7.136 1.00 0.00 N ATOM 2000 CA ASP A 133 1.907 -29.021 7.558 1.00 0.00 C ATOM 2001 C ASP A 133 2.052 -27.837 6.593 1.00 0.00 C ATOM 2002 O ASP A 133 1.079 -27.189 6.253 1.00 0.00 O ATOM 2003 CB ASP A 133 2.261 -28.575 8.981 1.00 0.00 C ATOM 2004 CG ASP A 133 1.086 -27.802 9.587 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.978 -26.617 9.317 1.00 0.00 O ATOM 2006 OD2 ASP A 133 0.314 -28.411 10.309 1.00 0.00 O ATOM 0 H ASP A 133 3.712 -30.161 7.636 1.00 0.00 H new ATOM 0 HA ASP A 133 0.877 -29.378 7.539 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.494 -29.443 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.152 -27.947 8.965 1.00 0.00 H new ATOM 2011 N ILE A 134 3.256 -27.550 6.148 1.00 0.00 N ATOM 2012 CA ILE A 134 3.462 -26.409 5.200 1.00 0.00 C ATOM 2013 C ILE A 134 2.805 -26.737 3.852 1.00 0.00 C ATOM 2014 O ILE A 134 2.041 -25.952 3.324 1.00 0.00 O ATOM 2015 CB ILE A 134 4.964 -26.160 4.987 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.640 -25.893 6.338 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.152 -24.938 4.081 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.150 -26.123 6.219 1.00 0.00 C ATOM 0 H ILE A 134 4.103 -28.058 6.402 1.00 0.00 H new ATOM 0 HA ILE A 134 3.009 -25.513 5.623 1.00 0.00 H new ATOM 0 HB ILE A 134 5.413 -27.038 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.443 -24.870 6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.222 -26.551 7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.216 -24.759 3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.673 -25.121 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.701 -24.064 4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.624 -25.932 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.339 -27.154 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.563 -25.447 5.470 1.00 0.00 H new ATOM 2030 N GLU A 135 3.100 -27.891 3.296 1.00 0.00 N ATOM 2031 CA GLU A 135 2.495 -28.279 1.980 1.00 0.00 C ATOM 2032 C GLU A 135 0.964 -28.304 2.094 1.00 0.00 C ATOM 2033 O GLU A 135 0.265 -27.822 1.224 1.00 0.00 O ATOM 2034 CB GLU A 135 3.001 -29.668 1.573 1.00 0.00 C ATOM 2035 CG GLU A 135 2.970 -29.800 0.048 1.00 0.00 C ATOM 2036 CD GLU A 135 3.328 -31.234 -0.350 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.510 -31.519 -0.465 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.416 -32.023 -0.533 1.00 0.00 O ATOM 0 H GLU A 135 3.734 -28.581 3.698 1.00 0.00 H new ATOM 0 HA GLU A 135 2.785 -27.549 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.016 -29.818 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.380 -30.440 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.980 -29.543 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.674 -29.100 -0.402 1.00 0.00 H new ATOM 2045 N ASP A 136 0.443 -28.859 3.166 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.040 -28.918 3.355 1.00 0.00 C ATOM 2047 C ASP A 136 -1.609 -27.495 3.491 1.00 0.00 C ATOM 2048 O ASP A 136 -2.680 -27.201 2.995 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.359 -29.720 4.621 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.875 -29.888 4.758 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.444 -30.634 3.977 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.441 -29.268 5.642 1.00 0.00 O ATOM 0 H ASP A 136 0.987 -29.275 3.921 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.493 -29.402 2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.878 -30.697 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.959 -29.209 5.497 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.900 -26.613 4.156 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.392 -25.211 4.324 1.00 0.00 C ATOM 2059 C LEU A 137 -1.497 -24.527 2.952 1.00 0.00 C ATOM 2060 O LEU A 137 -2.432 -23.795 2.690 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.412 -24.437 5.214 1.00 0.00 C ATOM 2062 CG LEU A 137 -1.026 -23.094 5.622 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -2.006 -23.307 6.777 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.087 -22.142 6.064 1.00 0.00 C ATOM 0 H LEU A 137 0.002 -26.807 4.591 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.378 -25.224 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.174 -25.022 6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.524 -24.272 4.681 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.558 -22.664 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.442 -22.350 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.798 -23.986 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.478 -23.737 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.347 -21.185 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.618 -22.573 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.783 -21.989 5.240 1.00 0.00 H new ATOM 2076 N MET A 138 -0.546 -24.763 2.079 1.00 0.00 N ATOM 2077 CA MET A 138 -0.583 -24.131 0.721 1.00 0.00 C ATOM 2078 C MET A 138 -1.754 -24.704 -0.092 1.00 0.00 C ATOM 2079 O MET A 138 -2.546 -23.966 -0.645 1.00 0.00 O ATOM 2080 CB MET A 138 0.735 -24.414 -0.010 1.00 0.00 C ATOM 2081 CG MET A 138 0.792 -23.612 -1.315 1.00 0.00 C ATOM 2082 SD MET A 138 1.653 -22.045 -1.030 1.00 0.00 S ATOM 2083 CE MET A 138 1.653 -21.474 -2.746 1.00 0.00 C ATOM 0 H MET A 138 0.257 -25.368 2.249 1.00 0.00 H new ATOM 0 HA MET A 138 -0.717 -23.055 0.830 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.578 -24.148 0.627 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.821 -25.479 -0.224 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.308 -24.187 -2.084 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.217 -23.422 -1.681 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.480 -20.781 -2.899 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.767 -22.328 -3.414 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.712 -20.968 -2.961 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.862 -26.013 -0.173 1.00 0.00 N ATOM 2094 CA LYS A 139 -2.972 -26.650 -0.961 1.00 0.00 C ATOM 2095 C LYS A 139 -4.357 -26.297 -0.379 1.00 0.00 C ATOM 2096 O LYS A 139 -5.366 -26.480 -1.035 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.794 -28.177 -0.961 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.813 -28.711 0.477 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.264 -30.175 0.482 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.767 -30.250 0.763 1.00 0.00 C ATOM 2101 NZ LYS A 139 -5.187 -31.677 0.872 1.00 0.00 N ATOM 0 H LYS A 139 -1.225 -26.671 0.276 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.923 -26.265 -1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.590 -28.644 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.852 -28.441 -1.443 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.821 -28.625 0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.487 -28.111 1.088 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.040 -30.638 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.714 -30.733 1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.001 -29.720 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.321 -29.758 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.208 -31.725 1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.978 -32.169 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.668 -32.133 1.649 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.419 -25.796 0.835 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.741 -25.434 1.439 1.00 0.00 C ATOM 2117 C ASP A 140 -5.933 -23.909 1.430 1.00 0.00 C ATOM 2118 O ASP A 140 -7.033 -23.421 1.614 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.800 -25.949 2.883 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.103 -27.452 2.888 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.121 -27.837 2.334 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -5.314 -28.192 3.451 1.00 0.00 O ATOM 0 H ASP A 140 -3.610 -25.623 1.432 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.536 -25.892 0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.852 -25.759 3.385 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.569 -25.412 3.439 1.00 0.00 H new ATOM 2127 N SER A 141 -4.878 -23.153 1.221 1.00 0.00 N ATOM 2128 CA SER A 141 -5.006 -21.665 1.204 1.00 0.00 C ATOM 2129 C SER A 141 -5.278 -21.163 -0.223 1.00 0.00 C ATOM 2130 O SER A 141 -5.882 -20.122 -0.405 1.00 0.00 O ATOM 2131 CB SER A 141 -3.710 -21.037 1.717 1.00 0.00 C ATOM 2132 OG SER A 141 -3.636 -21.194 3.128 1.00 0.00 O ATOM 0 H SER A 141 -3.935 -23.506 1.062 1.00 0.00 H new ATOM 0 HA SER A 141 -5.840 -21.380 1.845 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.851 -21.510 1.242 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.677 -19.979 1.455 1.00 0.00 H new ATOM 0 HG SER A 141 -3.221 -22.056 3.340 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.834 -21.876 -1.238 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.073 -21.410 -2.636 1.00 0.00 C ATOM 2140 C ASP A 142 -6.548 -21.622 -3.019 1.00 0.00 C ATOM 2141 O ASP A 142 -6.942 -22.682 -3.467 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.153 -22.155 -3.628 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.941 -23.631 -3.242 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.893 -24.277 -2.836 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.819 -24.093 -3.376 1.00 0.00 O ATOM 0 H ASP A 142 -4.321 -22.753 -1.154 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.841 -20.346 -2.688 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.584 -22.103 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.187 -21.652 -3.671 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.364 -20.609 -2.846 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.814 -20.723 -3.195 1.00 0.00 C ATOM 2152 C LYS A 143 -8.964 -21.028 -4.694 1.00 0.00 C ATOM 2153 O LYS A 143 -9.840 -21.772 -5.097 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.516 -19.403 -2.858 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.106 -18.943 -1.451 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.659 -19.921 -0.411 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.593 -19.291 0.982 1.00 0.00 C ATOM 2158 NZ LYS A 143 -8.274 -19.596 1.609 1.00 0.00 N ATOM 0 H LYS A 143 -7.084 -19.701 -2.475 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.267 -21.533 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.251 -18.642 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.597 -19.532 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -8.020 -18.892 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.486 -17.939 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -10.689 -20.180 -0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.085 -20.847 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.732 -18.212 0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.400 -19.676 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.978 -18.794 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.358 -20.449 2.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.565 -19.758 0.865 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.102 -20.475 -5.516 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.171 -20.742 -6.985 1.00 0.00 C ATOM 2174 C ASN A 144 -7.243 -21.919 -7.331 1.00 0.00 C ATOM 2175 O ASN A 144 -7.454 -22.609 -8.310 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.731 -19.494 -7.756 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.738 -18.365 -7.530 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.752 -17.747 -6.482 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -9.588 -18.067 -8.473 1.00 0.00 N ATOM 0 H ASN A 144 -7.351 -19.848 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.195 -20.992 -7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.740 -19.182 -7.426 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.656 -19.720 -8.820 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.264 -17.316 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.577 -18.585 -9.352 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.219 -22.148 -6.529 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.267 -23.276 -6.787 1.00 0.00 C ATOM 2188 C ASN A 145 -4.548 -23.059 -8.127 1.00 0.00 C ATOM 2189 O ASN A 145 -4.868 -23.678 -9.127 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.030 -24.610 -6.798 1.00 0.00 C ATOM 2191 CG ASN A 145 -5.085 -25.768 -6.441 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -4.035 -25.564 -5.860 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -5.421 -26.989 -6.762 1.00 0.00 N ATOM 0 H ASN A 145 -6.005 -21.593 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.521 -23.305 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.854 -24.571 -6.086 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.467 -24.779 -7.782 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.804 -27.766 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.300 -27.165 -7.249 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.570 -22.185 -8.146 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.809 -21.919 -9.405 1.00 0.00 C ATOM 2202 C ASP A 146 -1.331 -22.307 -9.220 1.00 0.00 C ATOM 2203 O ASP A 146 -0.505 -22.030 -10.071 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.903 -20.427 -9.747 1.00 0.00 C ATOM 2205 CG ASP A 146 -4.333 -20.086 -10.171 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -4.687 -20.393 -11.298 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -5.052 -19.526 -9.357 1.00 0.00 O ATOM 0 H ASP A 146 -3.266 -21.642 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.235 -22.513 -10.214 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.616 -19.827 -8.883 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.207 -20.183 -10.550 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.986 -22.941 -8.117 1.00 0.00 N ATOM 2213 CA GLY A 147 0.436 -23.336 -7.885 1.00 0.00 C ATOM 2214 C GLY A 147 1.157 -22.229 -7.106 1.00 0.00 C ATOM 2215 O GLY A 147 1.739 -22.474 -6.065 1.00 0.00 O ATOM 0 H GLY A 147 -1.632 -23.199 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.478 -24.272 -7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.936 -23.509 -8.838 1.00 0.00 H new ATOM 2219 N ARG A 148 1.127 -21.018 -7.610 1.00 0.00 N ATOM 2220 CA ARG A 148 1.811 -19.887 -6.920 1.00 0.00 C ATOM 2221 C ARG A 148 0.775 -18.937 -6.309 1.00 0.00 C ATOM 2222 O ARG A 148 -0.410 -19.033 -6.571 1.00 0.00 O ATOM 2223 CB ARG A 148 2.648 -19.115 -7.941 1.00 0.00 C ATOM 2224 CG ARG A 148 3.907 -19.909 -8.282 1.00 0.00 C ATOM 2225 CD ARG A 148 3.593 -20.942 -9.367 1.00 0.00 C ATOM 2226 NE ARG A 148 4.866 -21.455 -9.949 1.00 0.00 N ATOM 2227 CZ ARG A 148 5.079 -21.373 -11.237 1.00 0.00 C ATOM 2228 NH1 ARG A 148 5.570 -20.274 -11.750 1.00 0.00 N ATOM 2229 NH2 ARG A 148 4.799 -22.389 -12.012 1.00 0.00 N ATOM 0 H ARG A 148 0.653 -20.767 -8.477 1.00 0.00 H new ATOM 0 HA ARG A 148 2.447 -20.283 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.064 -18.936 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.920 -18.139 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.691 -19.234 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.285 -20.409 -7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.016 -21.765 -8.945 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.980 -20.491 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 148 5.572 -21.871 -9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 148 5.787 -19.481 -11.146 1.00 0.00 H new ATOM 0 HH12 ARG A 148 5.736 -20.210 -12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.415 -23.245 -11.612 1.00 0.00 H new ATOM 0 HH22 ARG A 148 4.965 -22.325 -13.016 1.00 0.00 H new ATOM 2243 N ILE A 149 1.231 -18.008 -5.505 1.00 0.00 N ATOM 2244 CA ILE A 149 0.306 -17.021 -4.872 1.00 0.00 C ATOM 2245 C ILE A 149 0.484 -15.669 -5.570 1.00 0.00 C ATOM 2246 O ILE A 149 1.590 -15.263 -5.871 1.00 0.00 O ATOM 2247 CB ILE A 149 0.640 -16.884 -3.379 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.523 -18.254 -2.704 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.339 -15.909 -2.716 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.286 -18.247 -1.378 1.00 0.00 C ATOM 0 H ILE A 149 2.214 -17.892 -5.259 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.726 -17.358 -4.972 1.00 0.00 H new ATOM 0 HB ILE A 149 1.656 -16.505 -3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.526 -18.495 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.923 -19.028 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.098 -15.815 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.260 -14.933 -3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.356 -16.285 -2.825 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.199 -19.224 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.337 -18.026 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.866 -17.485 -0.721 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.593 -14.974 -5.829 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.484 -13.648 -6.514 1.00 0.00 C ATOM 2264 C ASP A 150 -0.979 -12.533 -5.591 1.00 0.00 C ATOM 2265 O ASP A 150 -1.504 -12.782 -4.520 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.318 -13.647 -7.805 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.607 -14.460 -7.613 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.419 -14.065 -6.791 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.756 -15.466 -8.289 1.00 0.00 O ATOM 0 H ASP A 150 -1.543 -15.265 -5.597 1.00 0.00 H new ATOM 0 HA ASP A 150 0.563 -13.473 -6.761 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.565 -12.623 -8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.734 -14.068 -8.623 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.811 -11.302 -6.010 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.261 -10.139 -5.183 1.00 0.00 C ATOM 2276 C PHE A 151 -2.779 -10.208 -4.944 1.00 0.00 C ATOM 2277 O PHE A 151 -3.275 -9.722 -3.946 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.925 -8.836 -5.917 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.686 -7.734 -4.914 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -1.772 -7.048 -4.352 1.00 0.00 C ATOM 2281 CD2 PHE A 151 0.621 -7.394 -4.544 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -1.549 -6.026 -3.424 1.00 0.00 C ATOM 2283 CE2 PHE A 151 0.842 -6.372 -3.617 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.243 -5.688 -3.056 1.00 0.00 C ATOM 0 H PHE A 151 -0.377 -11.051 -6.898 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.749 -10.170 -4.221 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -0.039 -8.975 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.742 -8.562 -6.585 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -2.781 -7.309 -4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.459 -7.922 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -2.386 -5.498 -2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 151 1.850 -6.110 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.071 -4.899 -2.339 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.513 -10.808 -5.855 1.00 0.00 N ATOM 2295 CA ASP A 152 -5.000 -10.909 -5.691 1.00 0.00 C ATOM 2296 C ASP A 152 -5.332 -11.740 -4.447 1.00 0.00 C ATOM 2297 O ASP A 152 -5.946 -11.254 -3.515 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.617 -11.581 -6.925 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.510 -10.651 -8.133 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.374 -9.802 -8.279 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.568 -10.807 -8.896 1.00 0.00 O ATOM 0 H ASP A 152 -3.145 -11.233 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.410 -9.905 -5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.105 -12.521 -7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.662 -11.823 -6.733 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.926 -12.989 -4.425 1.00 0.00 N ATOM 2307 CA GLU A 153 -5.208 -13.862 -3.242 1.00 0.00 C ATOM 2308 C GLU A 153 -4.416 -13.359 -2.023 1.00 0.00 C ATOM 2309 O GLU A 153 -4.805 -13.581 -0.896 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.798 -15.305 -3.563 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.798 -15.915 -4.553 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.200 -17.177 -5.183 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -4.313 -17.042 -6.012 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -5.643 -18.260 -4.830 1.00 0.00 O ATOM 0 H GLU A 153 -4.410 -13.442 -5.179 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.274 -13.829 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.794 -15.323 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.768 -15.897 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.728 -16.159 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.043 -15.191 -5.330 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.314 -12.681 -2.254 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.476 -12.140 -1.139 1.00 0.00 C ATOM 2323 C PHE A 154 -3.300 -11.168 -0.277 1.00 0.00 C ATOM 2324 O PHE A 154 -3.136 -11.112 0.928 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.275 -11.405 -1.754 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.454 -10.724 -0.681 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.139 -11.477 0.340 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.278 -9.335 -0.719 1.00 0.00 C ATOM 2329 CE1 PHE A 154 0.906 -10.840 1.322 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.487 -8.700 0.264 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.079 -9.452 1.285 1.00 0.00 C ATOM 0 H PHE A 154 -2.956 -12.478 -3.187 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.134 -12.955 -0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.652 -12.112 -2.301 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.625 -10.666 -2.474 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.005 -12.548 0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.733 -8.754 -1.508 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.365 -11.420 2.109 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.621 -7.629 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.669 -8.961 2.044 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.180 -10.403 -0.886 1.00 0.00 N ATOM 2342 CA LEU A 155 -5.016 -9.433 -0.106 1.00 0.00 C ATOM 2343 C LEU A 155 -5.860 -10.193 0.923 1.00 0.00 C ATOM 2344 O LEU A 155 -5.770 -9.946 2.112 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.942 -8.662 -1.058 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.105 -7.886 -2.078 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.927 -7.648 -3.347 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.692 -6.538 -1.478 1.00 0.00 C ATOM 0 H LEU A 155 -4.354 -10.410 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.361 -8.730 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.609 -9.354 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.571 -7.975 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.215 -8.463 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.328 -7.095 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.220 -8.606 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.819 -7.073 -3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.096 -5.984 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.583 -5.963 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.103 -6.706 -0.577 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.667 -11.127 0.476 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.505 -11.922 1.432 1.00 0.00 C ATOM 2362 C LYS A 156 -6.605 -12.864 2.251 1.00 0.00 C ATOM 2363 O LYS A 156 -6.988 -13.328 3.309 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.546 -12.747 0.660 1.00 0.00 C ATOM 2365 CG LYS A 156 -7.848 -13.667 -0.350 1.00 0.00 C ATOM 2366 CD LYS A 156 -8.763 -14.847 -0.687 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.876 -14.378 -1.628 1.00 0.00 C ATOM 2368 NZ LYS A 156 -10.646 -15.558 -2.117 1.00 0.00 N ATOM 0 H LYS A 156 -6.782 -11.373 -0.507 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.021 -11.237 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.139 -13.341 1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.236 -12.082 0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.605 -13.112 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.907 -14.030 0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.187 -15.645 -1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.193 -15.259 0.226 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.540 -13.688 -1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.449 -13.835 -2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.402 -15.239 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.008 -16.201 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.066 -16.058 -1.308 1.00 0.00 H new ATOM 2382 N MET A 157 -5.414 -13.147 1.765 1.00 0.00 N ATOM 2383 CA MET A 157 -4.482 -14.053 2.499 1.00 0.00 C ATOM 2384 C MET A 157 -4.105 -13.418 3.844 1.00 0.00 C ATOM 2385 O MET A 157 -4.496 -13.907 4.888 1.00 0.00 O ATOM 2386 CB MET A 157 -3.220 -14.274 1.650 1.00 0.00 C ATOM 2387 CG MET A 157 -3.017 -15.771 1.417 1.00 0.00 C ATOM 2388 SD MET A 157 -1.280 -16.094 1.018 1.00 0.00 S ATOM 2389 CE MET A 157 -0.591 -15.763 2.660 1.00 0.00 C ATOM 0 H MET A 157 -5.051 -12.783 0.884 1.00 0.00 H new ATOM 0 HA MET A 157 -4.966 -15.012 2.682 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.316 -13.756 0.696 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.351 -13.853 2.155 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.306 -16.330 2.307 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.657 -16.113 0.604 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.258 -16.423 2.838 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.261 -14.725 2.714 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.354 -15.941 3.418 1.00 0.00 H new ATOM 2399 N MET A 158 -3.366 -12.324 3.820 1.00 0.00 N ATOM 2400 CA MET A 158 -2.960 -11.626 5.077 1.00 0.00 C ATOM 2401 C MET A 158 -2.566 -12.655 6.155 1.00 0.00 C ATOM 2402 O MET A 158 -3.155 -12.721 7.220 1.00 0.00 O ATOM 2403 CB MET A 158 -4.135 -10.763 5.545 1.00 0.00 C ATOM 2404 CG MET A 158 -3.761 -9.992 6.816 1.00 0.00 C ATOM 2405 SD MET A 158 -3.187 -8.334 6.369 1.00 0.00 S ATOM 2406 CE MET A 158 -1.413 -8.658 6.522 1.00 0.00 C ATOM 0 H MET A 158 -3.026 -11.885 2.965 1.00 0.00 H new ATOM 0 HA MET A 158 -2.091 -10.993 4.896 1.00 0.00 H new ATOM 0 HB2 MET A 158 -4.417 -10.064 4.758 1.00 0.00 H new ATOM 0 HB3 MET A 158 -5.003 -11.393 5.737 1.00 0.00 H new ATOM 0 HG2 MET A 158 -4.623 -9.923 7.480 1.00 0.00 H new ATOM 0 HG3 MET A 158 -2.981 -10.524 7.361 1.00 0.00 H new ATOM 0 HE1 MET A 158 -1.024 -8.144 7.401 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.247 -9.730 6.626 1.00 0.00 H new ATOM 0 HE3 MET A 158 -0.899 -8.296 5.632 1.00 0.00 H new