USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 165:sc= 1.31 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 1.06 K(o=2.4,f=-10!) USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= 0.016 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.471 K(o=0.48,f=-4.5!) USER MOD Set 2.3: A 76 MET CE :methyl -178:sc=-0.00688 (180deg=-0.0099) USER MOD Single : A 1 ALA N :NH3+ -119:sc= 0.0103 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -46:sc= 1.26 USER MOD Single : A 28 THR OG1 : rot -91:sc= 1.11 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= 1.17 (180deg=0.73) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -153:sc= -0.112 (180deg=-0.28) USER MOD Single : A 38 SER OG : rot 64:sc= 0.0634 USER MOD Single : A 41 GLN : amide:sc= 0.563 K(o=0.56,f=-0.042) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -74:sc= 0.825 USER MOD Single : A 49 GLN : amide:sc=-0.00801 X(o=-0.008,f=-0.4) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0539 X(o=-0.054,f=-0.34) USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00172 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -126:sc= -0.165 (180deg=-0.768) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= -0.0766 (180deg=-0.219) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.296 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.154 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 111 ASN : amide:sc= -0.0794 K(o=-0.079,f=-1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -71:sc= 0.638 USER MOD Single : A 124 MET CE :methyl -109:sc= -0.337 (180deg=-1.42) USER MOD Single : A 135 GLN : amide:sc= -0.467 K(o=-0.47,f=-2.3!) USER MOD Single : A 137 ASN : amide:sc= 0.077 K(o=0.077,f=-5.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0239 USER MOD Single : A 143 GLN : amide:sc= -0.625 K(o=-0.63,f=-0.072) USER MOD Single : A 144 MET CE :methyl -122:sc= -0.163 (180deg=-0.894) USER MOD Single : A 145 MET CE :methyl 163:sc=-0.00492 (180deg=-0.673) USER MOD Single : A 146 THR OG1 : rot 64:sc= 0.695 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.573 13.182 12.309 1.00 0.00 N ATOM 2 CA ALA A 1 -5.697 13.050 10.841 1.00 0.00 C ATOM 3 C ALA A 1 -6.640 13.993 10.176 1.00 0.00 C ATOM 4 O ALA A 1 -7.288 14.834 10.798 1.00 0.00 O ATOM 5 CB ALA A 1 -6.124 11.595 10.584 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.591 13.421 12.554 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.207 13.935 12.645 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.834 12.283 12.762 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.735 13.311 10.400 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.233 11.432 9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.366 10.918 10.978 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.076 11.402 11.079 1.00 0.00 H new ATOM 10 N ASP A 2 -6.654 14.029 8.832 1.00 0.00 N ATOM 11 CA ASP A 2 -7.347 14.945 7.980 1.00 0.00 C ATOM 12 C ASP A 2 -8.762 14.555 7.723 1.00 0.00 C ATOM 13 O ASP A 2 -9.217 13.439 7.970 1.00 0.00 O ATOM 14 CB ASP A 2 -6.607 15.224 6.661 1.00 0.00 C ATOM 15 CG ASP A 2 -5.175 15.709 6.833 1.00 0.00 C ATOM 16 OD1 ASP A 2 -5.034 16.602 7.711 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.244 15.237 6.127 1.00 0.00 O ATOM 0 H ASP A 2 -6.125 13.346 8.289 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.368 15.878 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.600 14.313 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.165 15.971 6.097 1.00 0.00 H new ATOM 22 N GLN A 3 -9.620 15.459 7.216 1.00 0.00 N ATOM 23 CA GLN A 3 -11.006 15.214 6.961 1.00 0.00 C ATOM 24 C GLN A 3 -11.327 15.315 5.510 1.00 0.00 C ATOM 25 O GLN A 3 -10.728 16.045 4.722 1.00 0.00 O ATOM 26 CB GLN A 3 -11.942 16.028 7.870 1.00 0.00 C ATOM 27 CG GLN A 3 -11.580 15.822 9.343 1.00 0.00 C ATOM 28 CD GLN A 3 -12.541 16.596 10.234 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.445 16.025 10.841 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.214 17.893 10.485 1.00 0.00 N ATOM 0 H GLN A 3 -9.333 16.407 6.972 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.201 14.178 7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.872 17.086 7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.976 15.727 7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.619 14.761 9.590 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.558 16.154 9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.459 18.338 9.964 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.724 18.420 11.194 1.00 0.00 H new ATOM 39 N LEU A 4 -12.381 14.637 5.021 1.00 0.00 N ATOM 40 CA LEU A 4 -12.742 14.574 3.639 1.00 0.00 C ATOM 41 C LEU A 4 -13.431 15.832 3.236 1.00 0.00 C ATOM 42 O LEU A 4 -14.287 16.336 3.962 1.00 0.00 O ATOM 43 CB LEU A 4 -13.704 13.410 3.345 1.00 0.00 C ATOM 44 CG LEU A 4 -13.127 11.985 3.369 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.330 11.026 3.327 1.00 0.00 C ATOM 46 CD2 LEU A 4 -12.225 11.695 2.158 1.00 0.00 C ATOM 0 H LEU A 4 -13.013 14.106 5.620 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.818 14.428 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.517 13.455 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.143 13.578 2.362 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.514 11.861 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.975 9.996 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.967 11.203 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.902 11.199 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.844 10.676 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.801 11.808 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.390 12.395 2.151 1.00 0.00 H new ATOM 58 N THR A 5 -13.051 16.361 2.059 1.00 0.00 N ATOM 59 CA THR A 5 -13.601 17.560 1.507 1.00 0.00 C ATOM 60 C THR A 5 -14.963 17.393 0.926 1.00 0.00 C ATOM 61 O THR A 5 -15.394 16.258 0.731 1.00 0.00 O ATOM 62 CB THR A 5 -12.724 18.225 0.489 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.653 17.453 -0.701 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.285 18.285 1.027 1.00 0.00 C ATOM 0 H THR A 5 -12.334 15.938 1.470 1.00 0.00 H new ATOM 0 HA THR A 5 -13.672 18.208 2.380 1.00 0.00 H new ATOM 0 HB THR A 5 -13.141 19.212 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.077 17.907 -1.351 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.641 18.768 0.291 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.267 18.856 1.955 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.925 17.274 1.216 1.00 0.00 H new ATOM 72 N GLU A 6 -15.707 18.464 0.595 1.00 0.00 N ATOM 73 CA GLU A 6 -16.999 18.376 -0.010 1.00 0.00 C ATOM 74 C GLU A 6 -16.944 17.756 -1.364 1.00 0.00 C ATOM 75 O GLU A 6 -17.799 16.929 -1.676 1.00 0.00 O ATOM 76 CB GLU A 6 -17.579 19.798 -0.096 1.00 0.00 C ATOM 77 CG GLU A 6 -17.882 20.512 1.223 1.00 0.00 C ATOM 78 CD GLU A 6 -18.932 19.908 2.146 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.111 19.683 1.762 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.614 19.593 3.323 1.00 0.00 O ATOM 0 H GLU A 6 -15.398 19.423 0.754 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.634 17.734 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.879 20.414 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.502 19.752 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.950 20.586 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.193 21.530 0.986 1.00 0.00 H new ATOM 87 N GLU A 7 -15.928 17.994 -2.213 1.00 0.00 N ATOM 88 CA GLU A 7 -15.622 17.260 -3.401 1.00 0.00 C ATOM 89 C GLU A 7 -15.569 15.795 -3.132 1.00 0.00 C ATOM 90 O GLU A 7 -16.243 15.033 -3.823 1.00 0.00 O ATOM 91 CB GLU A 7 -14.240 17.650 -3.950 1.00 0.00 C ATOM 92 CG GLU A 7 -14.242 19.056 -4.555 1.00 0.00 C ATOM 93 CD GLU A 7 -12.935 19.276 -5.303 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.730 18.892 -6.486 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.000 19.885 -4.718 1.00 0.00 O ATOM 0 H GLU A 7 -15.271 18.758 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.410 17.496 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.504 17.601 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.934 16.929 -4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.088 19.173 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.357 19.803 -3.770 1.00 0.00 H new ATOM 102 N GLN A 8 -14.740 15.339 -2.176 1.00 0.00 N ATOM 103 CA GLN A 8 -14.520 13.938 -1.997 1.00 0.00 C ATOM 104 C GLN A 8 -15.721 13.187 -1.533 1.00 0.00 C ATOM 105 O GLN A 8 -16.010 12.059 -1.930 1.00 0.00 O ATOM 106 CB GLN A 8 -13.363 13.663 -1.022 1.00 0.00 C ATOM 107 CG GLN A 8 -12.024 14.159 -1.570 1.00 0.00 C ATOM 108 CD GLN A 8 -10.887 14.266 -0.563 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.023 14.777 0.547 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.762 13.702 -1.077 1.00 0.00 N ATOM 0 H GLN A 8 -14.225 15.937 -1.530 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.268 13.576 -2.994 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.568 14.151 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.301 12.593 -0.826 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.711 13.489 -2.371 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.179 15.140 -2.018 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.773 13.308 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.907 13.673 -0.522 1.00 0.00 H new ATOM 119 N ILE A 9 -16.560 13.874 -0.738 1.00 0.00 N ATOM 120 CA ILE A 9 -17.749 13.392 -0.107 1.00 0.00 C ATOM 121 C ILE A 9 -18.699 13.075 -1.210 1.00 0.00 C ATOM 122 O ILE A 9 -19.429 12.086 -1.259 1.00 0.00 O ATOM 123 CB ILE A 9 -18.256 14.307 0.968 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.457 14.148 2.272 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.732 13.939 1.198 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.490 12.802 2.994 1.00 0.00 C ATOM 0 H ILE A 9 -16.389 14.855 -0.518 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.571 12.483 0.468 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.145 15.347 0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.415 14.379 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.810 14.906 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.150 14.579 1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.291 14.080 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.803 12.897 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.877 12.856 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.517 12.562 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.100 12.026 2.335 1.00 0.00 H new ATOM 138 N ALA A 10 -18.835 13.969 -2.205 1.00 0.00 N ATOM 139 CA ALA A 10 -19.765 13.709 -3.260 1.00 0.00 C ATOM 140 C ALA A 10 -19.213 12.683 -4.189 1.00 0.00 C ATOM 141 O ALA A 10 -20.010 11.999 -4.828 1.00 0.00 O ATOM 142 CB ALA A 10 -20.191 15.026 -3.931 1.00 0.00 C ATOM 0 H ALA A 10 -18.319 14.846 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.684 13.277 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.899 14.814 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.662 15.675 -3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.314 15.524 -4.344 1.00 0.00 H new ATOM 148 N GLU A 11 -17.890 12.504 -4.354 1.00 0.00 N ATOM 149 CA GLU A 11 -17.250 11.674 -5.327 1.00 0.00 C ATOM 150 C GLU A 11 -17.362 10.240 -4.938 1.00 0.00 C ATOM 151 O GLU A 11 -17.648 9.339 -5.725 1.00 0.00 O ATOM 152 CB GLU A 11 -15.767 12.081 -5.365 1.00 0.00 C ATOM 153 CG GLU A 11 -14.911 11.232 -6.307 1.00 0.00 C ATOM 154 CD GLU A 11 -14.827 11.578 -7.787 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.375 12.700 -8.139 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.314 10.785 -8.636 1.00 0.00 O ATOM 0 H GLU A 11 -17.214 12.980 -3.757 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.720 11.799 -6.303 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.695 13.125 -5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.357 12.013 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.894 11.240 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.272 10.206 -6.235 1.00 0.00 H new ATOM 163 N PHE A 12 -17.196 10.043 -3.618 1.00 0.00 N ATOM 164 CA PHE A 12 -17.329 8.820 -2.890 1.00 0.00 C ATOM 165 C PHE A 12 -18.757 8.400 -2.821 1.00 0.00 C ATOM 166 O PHE A 12 -19.117 7.232 -2.962 1.00 0.00 O ATOM 167 CB PHE A 12 -16.726 8.915 -1.479 1.00 0.00 C ATOM 168 CG PHE A 12 -15.246 9.091 -1.480 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.374 9.162 -2.541 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.800 9.335 -0.203 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.033 9.395 -2.344 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.446 9.434 0.015 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.585 9.541 -1.052 1.00 0.00 C ATOM 0 H PHE A 12 -16.944 10.817 -3.003 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.765 8.062 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.184 9.752 -0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.977 8.012 -0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.749 9.033 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.499 9.447 0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.352 9.461 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.059 9.428 1.023 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.539 9.743 -0.872 1.00 0.00 H new ATOM 183 N LYS A 13 -19.692 9.364 -2.745 1.00 0.00 N ATOM 184 CA LYS A 13 -21.092 9.138 -2.931 1.00 0.00 C ATOM 185 C LYS A 13 -21.501 8.736 -4.306 1.00 0.00 C ATOM 186 O LYS A 13 -22.404 7.928 -4.520 1.00 0.00 O ATOM 187 CB LYS A 13 -21.808 10.402 -2.426 1.00 0.00 C ATOM 188 CG LYS A 13 -23.335 10.326 -2.499 1.00 0.00 C ATOM 189 CD LYS A 13 -23.968 11.425 -1.643 1.00 0.00 C ATOM 190 CE LYS A 13 -23.749 12.903 -1.973 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.770 13.715 -1.274 1.00 0.00 N ATOM 0 H LYS A 13 -19.464 10.338 -2.546 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.387 8.260 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.513 10.586 -1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.469 11.257 -3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.661 10.430 -3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.673 9.349 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -25.044 11.253 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.624 11.271 -0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.750 13.212 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.816 13.061 -3.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.625 14.721 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.718 13.425 -1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.685 13.571 -0.248 1.00 0.00 H new ATOM 205 N GLU A 14 -20.770 9.147 -5.357 1.00 0.00 N ATOM 206 CA GLU A 14 -20.873 8.559 -6.657 1.00 0.00 C ATOM 207 C GLU A 14 -20.315 7.182 -6.763 1.00 0.00 C ATOM 208 O GLU A 14 -20.962 6.271 -7.278 1.00 0.00 O ATOM 209 CB GLU A 14 -20.342 9.466 -7.780 1.00 0.00 C ATOM 210 CG GLU A 14 -20.963 10.856 -7.935 1.00 0.00 C ATOM 211 CD GLU A 14 -20.472 11.613 -9.161 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.934 11.146 -10.236 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.662 12.571 -9.039 1.00 0.00 O ATOM 0 H GLU A 14 -20.091 9.906 -5.303 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.948 8.455 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.270 9.594 -7.627 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.468 8.937 -8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.047 10.756 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.743 11.444 -7.044 1.00 0.00 H new ATOM 220 N ALA A 15 -19.053 7.012 -6.330 1.00 0.00 N ATOM 221 CA ALA A 15 -18.330 5.798 -6.109 1.00 0.00 C ATOM 222 C ALA A 15 -19.074 4.728 -5.387 1.00 0.00 C ATOM 223 O ALA A 15 -19.033 3.549 -5.735 1.00 0.00 O ATOM 224 CB ALA A 15 -16.937 6.094 -5.528 1.00 0.00 C ATOM 0 H ALA A 15 -18.475 7.823 -6.110 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.192 5.349 -7.093 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.403 5.157 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.376 6.716 -6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.043 6.619 -4.579 1.00 0.00 H new ATOM 230 N PHE A 16 -19.902 5.089 -4.390 1.00 0.00 N ATOM 231 CA PHE A 16 -20.717 4.153 -3.680 1.00 0.00 C ATOM 232 C PHE A 16 -21.628 3.316 -4.511 1.00 0.00 C ATOM 233 O PHE A 16 -21.744 2.100 -4.370 1.00 0.00 O ATOM 234 CB PHE A 16 -21.685 4.903 -2.750 1.00 0.00 C ATOM 235 CG PHE A 16 -22.167 4.021 -1.649 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.283 3.269 -1.929 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.545 3.984 -0.423 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.793 2.531 -0.887 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.050 3.182 0.572 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.217 2.485 0.361 1.00 0.00 C ATOM 0 H PHE A 16 -20.007 6.052 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.982 3.517 -3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -21.186 5.775 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.536 5.269 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.733 3.258 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.664 4.582 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.692 1.958 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.533 3.099 1.516 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.671 1.914 1.158 1.00 0.00 H new ATOM 250 N SER A 17 -22.313 3.926 -5.495 1.00 0.00 N ATOM 251 CA SER A 17 -23.313 3.411 -6.379 1.00 0.00 C ATOM 252 C SER A 17 -22.812 2.456 -7.406 1.00 0.00 C ATOM 253 O SER A 17 -23.491 1.619 -7.999 1.00 0.00 O ATOM 254 CB SER A 17 -24.148 4.497 -7.079 1.00 0.00 C ATOM 255 OG SER A 17 -24.687 5.525 -6.261 1.00 0.00 O ATOM 0 H SER A 17 -22.139 4.911 -5.693 1.00 0.00 H new ATOM 0 HA SER A 17 -23.955 2.858 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.525 4.963 -7.842 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.974 4.008 -7.596 1.00 0.00 H new ATOM 0 HG SER A 17 -25.194 6.153 -6.817 1.00 0.00 H new ATOM 261 N LEU A 18 -21.496 2.527 -7.675 1.00 0.00 N ATOM 262 CA LEU A 18 -20.939 1.568 -8.577 1.00 0.00 C ATOM 263 C LEU A 18 -20.888 0.197 -7.995 1.00 0.00 C ATOM 264 O LEU A 18 -20.906 -0.797 -8.719 1.00 0.00 O ATOM 265 CB LEU A 18 -19.506 2.035 -8.882 1.00 0.00 C ATOM 266 CG LEU A 18 -19.326 3.393 -9.580 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.834 3.661 -9.835 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.894 3.439 -11.009 1.00 0.00 C ATOM 0 H LEU A 18 -20.845 3.212 -7.290 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.563 1.509 -9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.957 2.067 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.031 1.275 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.828 4.097 -8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.717 4.625 -10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.299 3.673 -8.885 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.427 2.875 -10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.729 4.429 -11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.393 2.691 -11.624 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.963 3.229 -10.982 1.00 0.00 H new ATOM 280 N PHE A 19 -20.655 0.129 -6.672 1.00 0.00 N ATOM 281 CA PHE A 19 -20.403 -1.025 -5.866 1.00 0.00 C ATOM 282 C PHE A 19 -21.598 -1.606 -5.193 1.00 0.00 C ATOM 283 O PHE A 19 -21.991 -2.762 -5.338 1.00 0.00 O ATOM 284 CB PHE A 19 -19.364 -0.576 -4.825 1.00 0.00 C ATOM 285 CG PHE A 19 -18.254 0.162 -5.489 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.687 -0.232 -6.679 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.499 1.010 -4.713 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.521 0.340 -7.130 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.290 1.526 -5.116 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.850 1.290 -6.397 1.00 0.00 C ATOM 0 H PHE A 19 -20.643 0.979 -6.108 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.058 -1.833 -6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.839 0.061 -4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.969 -1.444 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.165 -1.002 -7.267 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.875 1.284 -3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.121 0.035 -8.086 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.692 2.111 -4.433 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.011 1.829 -6.811 1.00 0.00 H new ATOM 300 N ASP A 20 -22.438 -0.762 -4.568 1.00 0.00 N ATOM 301 CA ASP A 20 -23.816 -1.070 -4.338 1.00 0.00 C ATOM 302 C ASP A 20 -24.595 -1.388 -5.568 1.00 0.00 C ATOM 303 O ASP A 20 -24.846 -0.466 -6.342 1.00 0.00 O ATOM 304 CB ASP A 20 -24.504 0.055 -3.548 1.00 0.00 C ATOM 305 CG ASP A 20 -25.878 -0.410 -3.087 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.359 -1.558 -3.285 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.506 0.466 -2.435 1.00 0.00 O ATOM 0 H ASP A 20 -22.155 0.152 -4.215 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.807 -1.987 -3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.896 0.333 -2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.600 0.944 -4.171 1.00 0.00 H new ATOM 312 N LYS A 21 -24.995 -2.643 -5.839 1.00 0.00 N ATOM 313 CA LYS A 21 -25.521 -3.127 -7.078 1.00 0.00 C ATOM 314 C LYS A 21 -26.948 -2.759 -7.301 1.00 0.00 C ATOM 315 O LYS A 21 -27.321 -2.049 -8.234 1.00 0.00 O ATOM 316 CB LYS A 21 -25.345 -4.644 -7.260 1.00 0.00 C ATOM 317 CG LYS A 21 -25.777 -5.389 -8.524 1.00 0.00 C ATOM 318 CD LYS A 21 -26.232 -6.820 -8.233 1.00 0.00 C ATOM 319 CE LYS A 21 -27.674 -6.942 -7.736 1.00 0.00 C ATOM 320 NZ LYS A 21 -27.746 -8.207 -6.972 1.00 0.00 N ATOM 0 H LYS A 21 -24.946 -3.378 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.921 -2.620 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.283 -4.850 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.867 -5.118 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.589 -4.843 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.947 -5.411 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.123 -7.413 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.567 -7.254 -7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.941 -6.093 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.373 -6.953 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -28.712 -8.339 -6.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -27.498 -9.003 -7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.079 -8.170 -6.175 1.00 0.00 H new ATOM 334 N ASP A 22 -27.854 -3.274 -6.451 1.00 0.00 N ATOM 335 CA ASP A 22 -29.271 -3.086 -6.498 1.00 0.00 C ATOM 336 C ASP A 22 -29.696 -1.688 -6.208 1.00 0.00 C ATOM 337 O ASP A 22 -30.490 -1.084 -6.928 1.00 0.00 O ATOM 338 CB ASP A 22 -30.001 -4.099 -5.601 1.00 0.00 C ATOM 339 CG ASP A 22 -29.441 -4.135 -4.186 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.359 -3.633 -3.780 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.003 -5.024 -3.493 1.00 0.00 O ATOM 0 H ASP A 22 -27.573 -3.868 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.565 -3.275 -7.531 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.061 -3.847 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.925 -5.092 -6.044 1.00 0.00 H new ATOM 346 N GLY A 23 -29.060 -1.168 -5.143 1.00 0.00 N ATOM 347 CA GLY A 23 -29.115 0.210 -4.766 1.00 0.00 C ATOM 348 C GLY A 23 -30.065 0.415 -3.636 1.00 0.00 C ATOM 349 O GLY A 23 -31.030 1.176 -3.680 1.00 0.00 O ATOM 0 H GLY A 23 -28.483 -1.732 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.121 0.552 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.424 0.813 -5.620 1.00 0.00 H new ATOM 353 N ASP A 24 -29.711 -0.184 -2.485 1.00 0.00 N ATOM 354 CA ASP A 24 -30.379 -0.050 -1.228 1.00 0.00 C ATOM 355 C ASP A 24 -29.773 1.083 -0.474 1.00 0.00 C ATOM 356 O ASP A 24 -30.558 1.973 -0.150 1.00 0.00 O ATOM 357 CB ASP A 24 -30.393 -1.402 -0.495 1.00 0.00 C ATOM 358 CG ASP A 24 -29.073 -1.952 0.024 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.248 -2.249 -0.882 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.798 -1.968 1.254 1.00 0.00 O ATOM 0 H ASP A 24 -28.903 -0.804 -2.430 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.430 0.208 -1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.073 -1.314 0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.820 -2.143 -1.171 1.00 0.00 H new ATOM 365 N GLY A 25 -28.440 1.117 -0.293 1.00 0.00 N ATOM 366 CA GLY A 25 -27.634 1.901 0.589 1.00 0.00 C ATOM 367 C GLY A 25 -26.578 1.132 1.306 1.00 0.00 C ATOM 368 O GLY A 25 -25.897 1.679 2.172 1.00 0.00 O ATOM 0 H GLY A 25 -27.848 0.502 -0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.160 2.698 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.281 2.379 1.325 1.00 0.00 H new ATOM 372 N THR A 26 -26.408 -0.188 1.109 1.00 0.00 N ATOM 373 CA THR A 26 -25.367 -0.917 1.763 1.00 0.00 C ATOM 374 C THR A 26 -24.571 -1.709 0.784 1.00 0.00 C ATOM 375 O THR A 26 -25.097 -2.305 -0.155 1.00 0.00 O ATOM 376 CB THR A 26 -25.827 -1.808 2.879 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.676 -2.885 2.511 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.488 -0.959 3.978 1.00 0.00 C ATOM 0 H THR A 26 -26.995 -0.752 0.494 1.00 0.00 H new ATOM 0 HA THR A 26 -24.744 -0.151 2.225 1.00 0.00 H new ATOM 0 HB THR A 26 -24.921 -2.295 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.378 -2.558 1.910 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.822 -1.608 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.767 -0.238 4.364 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.344 -0.428 3.562 1.00 0.00 H new ATOM 386 N ILE A 27 -23.241 -1.846 0.930 1.00 0.00 N ATOM 387 CA ILE A 27 -22.363 -2.650 0.136 1.00 0.00 C ATOM 388 C ILE A 27 -22.124 -3.944 0.834 1.00 0.00 C ATOM 389 O ILE A 27 -21.919 -3.935 2.047 1.00 0.00 O ATOM 390 CB ILE A 27 -21.047 -2.065 -0.285 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.175 -0.605 -0.752 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.439 -2.861 -1.453 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.854 0.159 -0.807 1.00 0.00 C ATOM 0 H ILE A 27 -22.738 -1.351 1.667 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.901 -2.755 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.409 -2.112 0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.630 -0.592 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.856 -0.081 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.486 -2.416 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.280 -3.894 -1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.120 -2.837 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.037 1.179 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.405 0.182 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.175 -0.337 -1.500 1.00 0.00 H new ATOM 405 N THR A 28 -22.245 -5.127 0.205 1.00 0.00 N ATOM 406 CA THR A 28 -22.196 -6.369 0.912 1.00 0.00 C ATOM 407 C THR A 28 -20.978 -7.075 0.425 1.00 0.00 C ATOM 408 O THR A 28 -20.258 -6.690 -0.495 1.00 0.00 O ATOM 409 CB THR A 28 -23.404 -7.204 0.608 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.627 -7.324 -0.790 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.705 -6.735 1.282 1.00 0.00 C ATOM 0 H THR A 28 -22.378 -5.223 -0.802 1.00 0.00 H new ATOM 0 HA THR A 28 -22.173 -6.199 1.988 1.00 0.00 H new ATOM 0 HB THR A 28 -23.158 -8.175 1.037 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.225 -6.607 -1.089 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.521 -7.401 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.580 -6.750 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.938 -5.721 0.958 1.00 0.00 H new ATOM 419 N THR A 29 -20.771 -8.331 0.860 1.00 0.00 N ATOM 420 CA THR A 29 -19.746 -9.274 0.538 1.00 0.00 C ATOM 421 C THR A 29 -19.628 -9.503 -0.930 1.00 0.00 C ATOM 422 O THR A 29 -18.586 -9.282 -1.544 1.00 0.00 O ATOM 423 CB THR A 29 -19.947 -10.623 1.163 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.282 -11.095 1.059 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.566 -10.565 2.652 1.00 0.00 C ATOM 0 H THR A 29 -21.420 -8.737 1.534 1.00 0.00 H new ATOM 0 HA THR A 29 -18.843 -8.814 0.939 1.00 0.00 H new ATOM 0 HB THR A 29 -19.307 -11.315 0.615 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.351 -11.977 1.481 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.713 -11.546 3.104 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.520 -10.274 2.749 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.195 -9.834 3.160 1.00 0.00 H new ATOM 433 N LYS A 30 -20.727 -9.896 -1.598 1.00 0.00 N ATOM 434 CA LYS A 30 -20.772 -10.127 -3.008 1.00 0.00 C ATOM 435 C LYS A 30 -20.436 -8.954 -3.864 1.00 0.00 C ATOM 436 O LYS A 30 -19.758 -9.151 -4.871 1.00 0.00 O ATOM 437 CB LYS A 30 -22.017 -10.824 -3.582 1.00 0.00 C ATOM 438 CG LYS A 30 -22.170 -12.194 -2.918 1.00 0.00 C ATOM 439 CD LYS A 30 -23.484 -12.806 -3.409 1.00 0.00 C ATOM 440 CE LYS A 30 -23.793 -14.165 -2.778 1.00 0.00 C ATOM 441 NZ LYS A 30 -23.678 -14.201 -1.303 1.00 0.00 N ATOM 0 H LYS A 30 -21.622 -10.060 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.961 -10.854 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.905 -10.217 -3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -21.921 -10.937 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -21.329 -12.839 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.177 -12.094 -1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.301 -12.118 -3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -23.442 -12.918 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.805 -14.459 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.117 -14.909 -3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.421 -14.814 -0.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -22.745 -14.575 -1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -23.787 -13.239 -0.923 1.00 0.00 H new ATOM 455 N GLU A 31 -20.943 -7.790 -3.420 1.00 0.00 N ATOM 456 CA GLU A 31 -20.722 -6.493 -3.979 1.00 0.00 C ATOM 457 C GLU A 31 -19.320 -6.000 -3.873 1.00 0.00 C ATOM 458 O GLU A 31 -18.719 -5.317 -4.701 1.00 0.00 O ATOM 459 CB GLU A 31 -21.801 -5.491 -3.534 1.00 0.00 C ATOM 460 CG GLU A 31 -23.260 -5.876 -3.789 1.00 0.00 C ATOM 461 CD GLU A 31 -24.347 -5.116 -3.042 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.390 -5.008 -1.787 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.244 -4.576 -3.743 1.00 0.00 O ATOM 0 H GLU A 31 -21.556 -7.755 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.844 -6.601 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.680 -5.316 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.609 -4.543 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.451 -5.767 -4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.371 -6.934 -3.552 1.00 0.00 H new ATOM 470 N LEU A 32 -18.684 -6.317 -2.731 1.00 0.00 N ATOM 471 CA LEU A 32 -17.282 -6.106 -2.539 1.00 0.00 C ATOM 472 C LEU A 32 -16.420 -7.021 -3.339 1.00 0.00 C ATOM 473 O LEU A 32 -15.457 -6.593 -3.972 1.00 0.00 O ATOM 474 CB LEU A 32 -16.803 -6.310 -1.092 1.00 0.00 C ATOM 475 CG LEU A 32 -17.009 -5.039 -0.250 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.678 -5.232 1.239 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.237 -3.796 -0.726 1.00 0.00 C ATOM 0 H LEU A 32 -19.153 -6.728 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.178 -5.067 -2.852 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.347 -7.140 -0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -15.748 -6.582 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.075 -4.859 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.845 -4.297 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.319 -6.008 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.634 -5.528 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.453 -2.958 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.167 -4.004 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.543 -3.544 -1.741 1.00 0.00 H new ATOM 489 N GLY A 33 -16.881 -8.283 -3.399 1.00 0.00 N ATOM 490 CA GLY A 33 -16.417 -9.195 -4.398 1.00 0.00 C ATOM 491 C GLY A 33 -16.472 -8.815 -5.838 1.00 0.00 C ATOM 492 O GLY A 33 -15.644 -9.372 -6.556 1.00 0.00 O ATOM 0 H GLY A 33 -17.573 -8.671 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.379 -9.431 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.987 -10.117 -4.284 1.00 0.00 H new ATOM 496 N THR A 34 -17.367 -7.939 -6.330 1.00 0.00 N ATOM 497 CA THR A 34 -17.396 -7.343 -7.629 1.00 0.00 C ATOM 498 C THR A 34 -16.222 -6.446 -7.819 1.00 0.00 C ATOM 499 O THR A 34 -15.578 -6.469 -8.867 1.00 0.00 O ATOM 500 CB THR A 34 -18.655 -6.636 -8.036 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.859 -7.328 -7.738 1.00 0.00 O ATOM 502 CG2 THR A 34 -18.722 -6.255 -9.524 1.00 0.00 C ATOM 0 H THR A 34 -18.148 -7.618 -5.757 1.00 0.00 H new ATOM 0 HA THR A 34 -17.356 -8.203 -8.297 1.00 0.00 H new ATOM 0 HB THR A 34 -18.589 -5.738 -7.421 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.625 -6.794 -8.036 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.666 -5.749 -9.728 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.893 -5.590 -9.767 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.655 -7.156 -10.134 1.00 0.00 H new ATOM 510 N VAL A 35 -15.877 -5.728 -6.735 1.00 0.00 N ATOM 511 CA VAL A 35 -14.777 -4.827 -6.885 1.00 0.00 C ATOM 512 C VAL A 35 -13.509 -5.582 -7.091 1.00 0.00 C ATOM 513 O VAL A 35 -12.747 -5.303 -8.016 1.00 0.00 O ATOM 514 CB VAL A 35 -14.704 -3.917 -5.695 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.522 -2.946 -5.851 1.00 0.00 C ATOM 516 CG2 VAL A 35 -15.990 -3.074 -5.638 1.00 0.00 C ATOM 0 H VAL A 35 -16.321 -5.762 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.929 -4.210 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.582 -4.518 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.475 -2.288 -4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.594 -3.512 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.658 -2.349 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.950 -2.407 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.079 -2.484 -6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.853 -3.733 -5.547 1.00 0.00 H new ATOM 526 N MET A 36 -13.186 -6.578 -6.247 1.00 0.00 N ATOM 527 CA MET A 36 -12.201 -7.615 -6.282 1.00 0.00 C ATOM 528 C MET A 36 -12.146 -8.320 -7.593 1.00 0.00 C ATOM 529 O MET A 36 -11.059 -8.507 -8.138 1.00 0.00 O ATOM 530 CB MET A 36 -12.344 -8.592 -5.103 1.00 0.00 C ATOM 531 CG MET A 36 -11.993 -7.978 -3.747 1.00 0.00 C ATOM 532 SD MET A 36 -10.283 -7.385 -3.578 1.00 0.00 S ATOM 533 CE MET A 36 -10.687 -5.627 -3.793 1.00 0.00 C ATOM 0 H MET A 36 -13.721 -6.663 -5.383 1.00 0.00 H new ATOM 0 HA MET A 36 -11.238 -7.118 -6.167 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.370 -8.960 -5.070 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.701 -9.455 -5.278 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.669 -7.144 -3.559 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.180 -8.721 -2.972 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.823 -5.102 -4.201 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.528 -5.528 -4.479 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.952 -5.194 -2.828 1.00 0.00 H new ATOM 543 N ARG A 37 -13.281 -8.712 -8.199 1.00 0.00 N ATOM 544 CA ARG A 37 -13.241 -9.269 -9.515 1.00 0.00 C ATOM 545 C ARG A 37 -12.720 -8.346 -10.562 1.00 0.00 C ATOM 546 O ARG A 37 -12.152 -8.769 -11.568 1.00 0.00 O ATOM 547 CB ARG A 37 -14.674 -9.712 -9.856 1.00 0.00 C ATOM 548 CG ARG A 37 -15.129 -10.999 -9.166 1.00 0.00 C ATOM 549 CD ARG A 37 -16.613 -11.333 -9.330 1.00 0.00 C ATOM 550 NE ARG A 37 -16.907 -11.444 -10.786 1.00 0.00 N ATOM 551 CZ ARG A 37 -18.049 -10.934 -11.333 1.00 0.00 C ATOM 552 NH1 ARG A 37 -18.999 -10.219 -10.662 1.00 0.00 N ATOM 553 NH2 ARG A 37 -18.159 -11.091 -12.684 1.00 0.00 N ATOM 0 H ARG A 37 -14.211 -8.645 -7.786 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.537 -10.101 -9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.361 -8.910 -9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.750 -9.848 -10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.540 -11.830 -9.556 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.905 -10.921 -8.102 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.851 -12.268 -8.822 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.230 -10.557 -8.876 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.235 -11.915 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.885 -10.027 -9.667 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -19.823 -9.877 -11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -17.418 -11.561 -13.205 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -18.982 -10.739 -13.173 1.00 0.00 H new ATOM 567 N SER A 38 -13.026 -7.039 -10.491 1.00 0.00 N ATOM 568 CA SER A 38 -12.564 -6.056 -11.421 1.00 0.00 C ATOM 569 C SER A 38 -11.114 -5.784 -11.210 1.00 0.00 C ATOM 570 O SER A 38 -10.392 -5.430 -12.141 1.00 0.00 O ATOM 571 CB SER A 38 -13.293 -4.703 -11.378 1.00 0.00 C ATOM 572 OG SER A 38 -14.705 -4.797 -11.496 1.00 0.00 O ATOM 0 H SER A 38 -13.619 -6.651 -9.757 1.00 0.00 H new ATOM 0 HA SER A 38 -12.772 -6.501 -12.394 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.051 -4.202 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.914 -4.073 -12.183 1.00 0.00 H new ATOM 0 HG SER A 38 -15.066 -5.283 -10.725 1.00 0.00 H new ATOM 578 N LEU A 39 -10.655 -6.060 -9.976 1.00 0.00 N ATOM 579 CA LEU A 39 -9.255 -5.883 -9.745 1.00 0.00 C ATOM 580 C LEU A 39 -8.351 -7.067 -9.738 1.00 0.00 C ATOM 581 O LEU A 39 -7.227 -6.943 -9.253 1.00 0.00 O ATOM 582 CB LEU A 39 -9.064 -5.181 -8.390 1.00 0.00 C ATOM 583 CG LEU A 39 -9.640 -3.756 -8.357 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.270 -2.998 -7.071 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.339 -2.864 -9.573 1.00 0.00 C ATOM 0 H LEU A 39 -11.210 -6.385 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.953 -5.320 -10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.540 -5.776 -7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.000 -5.141 -8.156 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.712 -3.949 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.703 -1.998 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.659 -3.536 -6.207 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.185 -2.922 -6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.799 -1.886 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.261 -2.746 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.744 -3.327 -10.473 1.00 0.00 H new ATOM 597 N GLY A 40 -8.747 -8.216 -10.313 1.00 0.00 N ATOM 598 CA GLY A 40 -7.854 -9.325 -10.443 1.00 0.00 C ATOM 599 C GLY A 40 -7.699 -10.186 -9.236 1.00 0.00 C ATOM 600 O GLY A 40 -6.802 -11.012 -9.077 1.00 0.00 O ATOM 0 H GLY A 40 -9.682 -8.377 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.199 -9.949 -11.268 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.871 -8.944 -10.721 1.00 0.00 H new ATOM 604 N GLN A 41 -8.542 -9.982 -8.207 1.00 0.00 N ATOM 605 CA GLN A 41 -8.357 -10.546 -6.907 1.00 0.00 C ATOM 606 C GLN A 41 -9.446 -11.536 -6.677 1.00 0.00 C ATOM 607 O GLN A 41 -10.493 -11.544 -7.324 1.00 0.00 O ATOM 608 CB GLN A 41 -8.419 -9.435 -5.845 1.00 0.00 C ATOM 609 CG GLN A 41 -7.381 -8.331 -6.057 1.00 0.00 C ATOM 610 CD GLN A 41 -5.937 -8.745 -6.305 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.360 -9.460 -5.487 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.361 -8.441 -7.499 1.00 0.00 N ATOM 0 H GLN A 41 -9.380 -9.405 -8.283 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.385 -11.034 -6.837 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.415 -8.992 -5.851 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.272 -9.877 -4.859 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.705 -7.726 -6.904 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.397 -7.685 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.853 -7.847 -8.166 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.437 -8.807 -7.727 1.00 0.00 H new ATOM 621 N ASN A 42 -9.188 -12.455 -5.730 1.00 0.00 N ATOM 622 CA ASN A 42 -10.091 -13.503 -5.364 1.00 0.00 C ATOM 623 C ASN A 42 -10.120 -13.838 -3.913 1.00 0.00 C ATOM 624 O ASN A 42 -9.854 -14.992 -3.579 1.00 0.00 O ATOM 625 CB ASN A 42 -9.835 -14.862 -6.037 1.00 0.00 C ATOM 626 CG ASN A 42 -10.088 -14.767 -7.534 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.271 -14.726 -7.870 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.005 -14.808 -8.356 1.00 0.00 N ATOM 0 H ASN A 42 -8.318 -12.469 -5.199 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.024 -13.052 -5.701 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.808 -15.178 -5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.484 -15.620 -5.599 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.133 -14.807 -9.368 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.065 -14.840 -7.960 1.00 0.00 H new ATOM 635 N PRO A 43 -10.387 -13.064 -2.903 1.00 0.00 N ATOM 636 CA PRO A 43 -10.806 -13.623 -1.651 1.00 0.00 C ATOM 637 C PRO A 43 -12.194 -14.162 -1.710 1.00 0.00 C ATOM 638 O PRO A 43 -12.898 -13.928 -2.692 1.00 0.00 O ATOM 639 CB PRO A 43 -10.785 -12.477 -0.641 1.00 0.00 C ATOM 640 CG PRO A 43 -11.166 -11.314 -1.572 1.00 0.00 C ATOM 641 CD PRO A 43 -10.286 -11.617 -2.795 1.00 0.00 C ATOM 0 HA PRO A 43 -10.144 -14.447 -1.385 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.501 -12.618 0.168 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.806 -12.342 -0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.228 -11.314 -1.818 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.940 -10.343 -1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.651 -11.116 -3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.256 -11.292 -2.645 1.00 0.00 H new ATOM 649 N THR A 44 -12.634 -15.002 -0.757 1.00 0.00 N ATOM 650 CA THR A 44 -13.996 -15.422 -0.639 1.00 0.00 C ATOM 651 C THR A 44 -14.920 -14.429 -0.023 1.00 0.00 C ATOM 652 O THR A 44 -14.452 -13.487 0.615 1.00 0.00 O ATOM 653 CB THR A 44 -14.091 -16.725 0.099 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.574 -16.768 1.421 1.00 0.00 O ATOM 655 CG2 THR A 44 -13.481 -17.839 -0.768 1.00 0.00 C ATOM 0 H THR A 44 -12.023 -15.402 -0.045 1.00 0.00 H new ATOM 0 HA THR A 44 -14.333 -15.537 -1.669 1.00 0.00 H new ATOM 0 HB THR A 44 -15.159 -16.872 0.261 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.595 -16.774 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.546 -18.789 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.028 -17.909 -1.708 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.435 -17.609 -0.973 1.00 0.00 H new ATOM 663 N GLU A 45 -16.208 -14.814 0.027 1.00 0.00 N ATOM 664 CA GLU A 45 -17.153 -14.149 0.869 1.00 0.00 C ATOM 665 C GLU A 45 -16.813 -14.095 2.318 1.00 0.00 C ATOM 666 O GLU A 45 -16.990 -13.067 2.969 1.00 0.00 O ATOM 667 CB GLU A 45 -18.575 -14.654 0.571 1.00 0.00 C ATOM 668 CG GLU A 45 -18.957 -14.715 -0.909 1.00 0.00 C ATOM 669 CD GLU A 45 -20.401 -15.113 -1.179 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.283 -14.923 -0.299 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.702 -15.590 -2.306 1.00 0.00 O ATOM 0 H GLU A 45 -16.595 -15.586 -0.516 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.104 -13.093 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.684 -15.651 0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.286 -14.008 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.774 -13.739 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.299 -15.425 -1.411 1.00 0.00 H new ATOM 678 N ALA A 46 -16.336 -15.200 2.918 1.00 0.00 N ATOM 679 CA ALA A 46 -16.189 -15.242 4.340 1.00 0.00 C ATOM 680 C ALA A 46 -15.011 -14.455 4.800 1.00 0.00 C ATOM 681 O ALA A 46 -15.016 -13.679 5.755 1.00 0.00 O ATOM 682 CB ALA A 46 -16.122 -16.747 4.651 1.00 0.00 C ATOM 0 H ALA A 46 -16.056 -16.051 2.429 1.00 0.00 H new ATOM 0 HA ALA A 46 -17.009 -14.771 4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -16.008 -16.892 5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.040 -17.229 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.270 -17.188 4.133 1.00 0.00 H new ATOM 688 N GLU A 47 -13.943 -14.560 3.989 1.00 0.00 N ATOM 689 CA GLU A 47 -12.792 -13.720 4.109 1.00 0.00 C ATOM 690 C GLU A 47 -13.104 -12.277 3.911 1.00 0.00 C ATOM 691 O GLU A 47 -12.681 -11.453 4.719 1.00 0.00 O ATOM 692 CB GLU A 47 -11.652 -14.173 3.181 1.00 0.00 C ATOM 693 CG GLU A 47 -11.160 -15.608 3.384 1.00 0.00 C ATOM 694 CD GLU A 47 -10.286 -16.020 2.208 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.774 -16.341 1.092 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.031 -15.971 2.310 1.00 0.00 O ATOM 0 H GLU A 47 -13.878 -15.243 3.234 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.449 -13.829 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.984 -14.065 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.808 -13.497 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.595 -15.681 4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.010 -16.285 3.473 1.00 0.00 H new ATOM 703 N LEU A 48 -13.956 -11.912 2.936 1.00 0.00 N ATOM 704 CA LEU A 48 -14.516 -10.599 2.850 1.00 0.00 C ATOM 705 C LEU A 48 -15.359 -10.232 4.022 1.00 0.00 C ATOM 706 O LEU A 48 -15.303 -9.106 4.514 1.00 0.00 O ATOM 707 CB LEU A 48 -15.299 -10.361 1.548 1.00 0.00 C ATOM 708 CG LEU A 48 -14.473 -10.252 0.255 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.364 -10.361 -0.994 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.717 -8.916 0.346 1.00 0.00 C ATOM 0 H LEU A 48 -14.262 -12.541 2.193 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.647 -9.941 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.014 -11.175 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.877 -9.444 1.661 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.766 -11.075 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.747 -10.280 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.877 -11.323 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.101 -9.558 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.109 -8.780 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.433 -8.098 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.073 -8.922 1.225 1.00 0.00 H new ATOM 722 N GLN A 49 -16.199 -11.098 4.616 1.00 0.00 N ATOM 723 CA GLN A 49 -16.963 -10.794 5.787 1.00 0.00 C ATOM 724 C GLN A 49 -16.106 -10.354 6.924 1.00 0.00 C ATOM 725 O GLN A 49 -16.431 -9.380 7.601 1.00 0.00 O ATOM 726 CB GLN A 49 -17.921 -11.941 6.148 1.00 0.00 C ATOM 727 CG GLN A 49 -18.981 -11.471 7.146 1.00 0.00 C ATOM 728 CD GLN A 49 -19.989 -12.600 7.307 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.556 -13.080 6.327 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.372 -12.932 8.569 1.00 0.00 N ATOM 0 H GLN A 49 -16.352 -12.045 4.269 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.592 -9.935 5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.405 -12.314 5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.357 -12.771 6.574 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.523 -11.226 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.472 -10.567 6.787 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.891 -12.525 9.371 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.140 -13.588 8.713 1.00 0.00 H new ATOM 739 N ASP A 50 -14.900 -10.934 7.056 1.00 0.00 N ATOM 740 CA ASP A 50 -13.934 -10.576 8.049 1.00 0.00 C ATOM 741 C ASP A 50 -13.343 -9.216 7.905 1.00 0.00 C ATOM 742 O ASP A 50 -13.196 -8.494 8.891 1.00 0.00 O ATOM 743 CB ASP A 50 -12.944 -11.752 8.025 1.00 0.00 C ATOM 744 CG ASP A 50 -12.029 -11.851 9.237 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.495 -12.046 10.391 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.815 -11.566 9.054 1.00 0.00 O ATOM 0 H ASP A 50 -14.584 -11.686 6.444 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.381 -10.451 9.035 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.509 -12.680 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.328 -11.670 7.130 1.00 0.00 H new ATOM 751 N MET A 51 -13.083 -8.819 6.647 1.00 0.00 N ATOM 752 CA MET A 51 -12.680 -7.476 6.365 1.00 0.00 C ATOM 753 C MET A 51 -13.771 -6.484 6.581 1.00 0.00 C ATOM 754 O MET A 51 -13.441 -5.315 6.772 1.00 0.00 O ATOM 755 CB MET A 51 -12.294 -7.319 4.885 1.00 0.00 C ATOM 756 CG MET A 51 -11.106 -8.223 4.550 1.00 0.00 C ATOM 757 SD MET A 51 -10.714 -8.245 2.775 1.00 0.00 S ATOM 758 CE MET A 51 -9.969 -9.901 2.752 1.00 0.00 C ATOM 0 H MET A 51 -13.151 -9.424 5.829 1.00 0.00 H new ATOM 0 HA MET A 51 -11.847 -7.289 7.043 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.144 -7.573 4.251 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.040 -6.280 4.676 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.231 -7.886 5.106 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.323 -9.238 4.882 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.644 -10.140 1.739 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.110 -9.923 3.423 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.705 -10.636 3.080 1.00 0.00 H new ATOM 768 N ILE A 52 -15.067 -6.824 6.459 1.00 0.00 N ATOM 769 CA ILE A 52 -16.206 -6.029 6.801 1.00 0.00 C ATOM 770 C ILE A 52 -16.240 -5.934 8.287 1.00 0.00 C ATOM 771 O ILE A 52 -16.334 -4.822 8.805 1.00 0.00 O ATOM 772 CB ILE A 52 -17.518 -6.441 6.203 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.529 -6.603 4.673 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.555 -5.416 6.693 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.868 -6.911 4.004 1.00 0.00 C ATOM 0 H ILE A 52 -15.339 -7.735 6.089 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.076 -5.049 6.341 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.752 -7.451 6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.138 -5.685 4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.833 -7.401 4.415 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.535 -5.667 6.287 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.598 -5.434 7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.268 -4.419 6.358 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.725 -6.998 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.263 -7.849 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.573 -6.106 4.212 1.00 0.00 H new ATOM 787 N ASN A 53 -16.057 -7.027 9.049 1.00 0.00 N ATOM 788 CA ASN A 53 -16.134 -7.124 10.474 1.00 0.00 C ATOM 789 C ASN A 53 -15.231 -6.210 11.227 1.00 0.00 C ATOM 790 O ASN A 53 -15.649 -5.722 12.276 1.00 0.00 O ATOM 791 CB ASN A 53 -16.186 -8.588 10.941 1.00 0.00 C ATOM 792 CG ASN A 53 -16.917 -8.772 12.263 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.014 -8.250 12.458 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.292 -9.434 13.273 1.00 0.00 N ATOM 0 H ASN A 53 -15.834 -7.927 8.625 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.099 -6.707 10.762 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.677 -9.189 10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.169 -8.967 11.040 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.733 -9.497 14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.383 -9.867 13.113 1.00 0.00 H new ATOM 801 N GLU A 54 -14.013 -5.980 10.705 1.00 0.00 N ATOM 802 CA GLU A 54 -13.076 -5.007 11.176 1.00 0.00 C ATOM 803 C GLU A 54 -13.631 -3.634 11.344 1.00 0.00 C ATOM 804 O GLU A 54 -13.306 -3.036 12.369 1.00 0.00 O ATOM 805 CB GLU A 54 -11.879 -4.991 10.210 1.00 0.00 C ATOM 806 CG GLU A 54 -10.690 -4.194 10.753 1.00 0.00 C ATOM 807 CD GLU A 54 -10.264 -3.048 9.847 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.043 -3.292 8.630 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.146 -1.874 10.287 1.00 0.00 O ATOM 0 H GLU A 54 -13.661 -6.506 9.905 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.779 -5.306 12.181 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.564 -6.015 10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.192 -4.564 9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.948 -3.795 11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.845 -4.868 10.895 1.00 0.00 H new ATOM 816 N VAL A 55 -14.394 -3.022 10.421 1.00 0.00 N ATOM 817 CA VAL A 55 -14.751 -1.638 10.386 1.00 0.00 C ATOM 818 C VAL A 55 -16.102 -1.323 10.929 1.00 0.00 C ATOM 819 O VAL A 55 -16.344 -0.165 11.265 1.00 0.00 O ATOM 820 CB VAL A 55 -14.511 -1.014 9.043 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.010 -1.208 8.768 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.414 -1.754 8.042 1.00 0.00 C ATOM 0 H VAL A 55 -14.792 -3.538 9.637 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.062 -1.166 11.087 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.748 0.048 8.975 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.759 -0.775 7.800 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.430 -0.714 9.548 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.776 -2.273 8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.274 -1.334 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.152 -2.812 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.456 -1.641 8.340 1.00 0.00 H new ATOM 832 N ASP A 56 -16.899 -2.395 11.082 1.00 0.00 N ATOM 833 CA ASP A 56 -18.246 -2.370 11.563 1.00 0.00 C ATOM 834 C ASP A 56 -18.364 -2.105 13.025 1.00 0.00 C ATOM 835 O ASP A 56 -18.338 -2.958 13.911 1.00 0.00 O ATOM 836 CB ASP A 56 -18.860 -3.710 11.126 1.00 0.00 C ATOM 837 CG ASP A 56 -20.378 -3.627 11.193 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.965 -2.720 10.545 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.944 -4.493 11.912 1.00 0.00 O ATOM 0 H ASP A 56 -16.583 -3.338 10.856 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.793 -1.529 11.137 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.544 -3.952 10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.502 -4.512 11.771 1.00 0.00 H new ATOM 844 N ALA A 57 -18.466 -0.809 13.370 1.00 0.00 N ATOM 845 CA ALA A 57 -18.759 -0.264 14.659 1.00 0.00 C ATOM 846 C ALA A 57 -20.218 -0.263 14.958 1.00 0.00 C ATOM 847 O ALA A 57 -20.656 -0.597 16.058 1.00 0.00 O ATOM 848 CB ALA A 57 -18.170 1.144 14.853 1.00 0.00 C ATOM 0 H ALA A 57 -18.330 -0.073 12.677 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.272 -0.928 15.373 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.422 1.510 15.848 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.086 1.103 14.746 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.584 1.818 14.103 1.00 0.00 H new ATOM 854 N ASP A 58 -21.035 0.027 13.929 1.00 0.00 N ATOM 855 CA ASP A 58 -22.444 0.258 14.005 1.00 0.00 C ATOM 856 C ASP A 58 -23.147 -1.024 14.295 1.00 0.00 C ATOM 857 O ASP A 58 -23.772 -1.158 15.345 1.00 0.00 O ATOM 858 CB ASP A 58 -22.938 0.954 12.725 1.00 0.00 C ATOM 859 CG ASP A 58 -22.566 0.338 11.384 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.454 0.566 10.837 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.343 -0.488 10.837 1.00 0.00 O ATOM 0 H ASP A 58 -20.683 0.105 12.975 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.673 0.936 14.827 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.025 1.011 12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.564 1.978 12.737 1.00 0.00 H new ATOM 866 N GLY A 59 -22.983 -2.014 13.400 1.00 0.00 N ATOM 867 CA GLY A 59 -23.406 -3.373 13.543 1.00 0.00 C ATOM 868 C GLY A 59 -24.353 -3.901 12.521 1.00 0.00 C ATOM 869 O GLY A 59 -25.117 -4.747 12.982 1.00 0.00 O ATOM 0 H GLY A 59 -22.518 -1.850 12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.518 -4.005 13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.871 -3.481 14.523 1.00 0.00 H new ATOM 873 N ASN A 60 -24.297 -3.552 11.224 1.00 0.00 N ATOM 874 CA ASN A 60 -25.015 -4.313 10.249 1.00 0.00 C ATOM 875 C ASN A 60 -24.253 -5.412 9.593 1.00 0.00 C ATOM 876 O ASN A 60 -24.802 -6.217 8.841 1.00 0.00 O ATOM 877 CB ASN A 60 -25.741 -3.447 9.206 1.00 0.00 C ATOM 878 CG ASN A 60 -24.863 -2.363 8.598 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.646 -2.384 8.771 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.462 -1.359 7.903 1.00 0.00 N ATOM 0 H ASN A 60 -23.768 -2.762 10.855 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.770 -4.811 10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.115 -4.090 8.409 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.609 -2.981 9.673 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.900 -0.603 7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.474 -1.362 7.772 1.00 0.00 H new ATOM 887 N GLY A 61 -22.910 -5.355 9.636 1.00 0.00 N ATOM 888 CA GLY A 61 -21.971 -6.194 8.958 1.00 0.00 C ATOM 889 C GLY A 61 -21.912 -5.960 7.488 1.00 0.00 C ATOM 890 O GLY A 61 -21.281 -6.727 6.762 1.00 0.00 O ATOM 0 H GLY A 61 -22.437 -4.651 10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.980 -6.033 9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.230 -7.237 9.141 1.00 0.00 H new ATOM 894 N THR A 62 -22.489 -4.863 6.966 1.00 0.00 N ATOM 895 CA THR A 62 -22.315 -4.414 5.619 1.00 0.00 C ATOM 896 C THR A 62 -21.561 -3.132 5.707 1.00 0.00 C ATOM 897 O THR A 62 -21.270 -2.621 6.787 1.00 0.00 O ATOM 898 CB THR A 62 -23.647 -4.237 4.954 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.536 -3.449 5.733 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.376 -5.591 4.911 1.00 0.00 C ATOM 0 H THR A 62 -23.107 -4.260 7.509 1.00 0.00 H new ATOM 0 HA THR A 62 -21.767 -5.136 5.014 1.00 0.00 H new ATOM 0 HB THR A 62 -23.434 -3.790 3.983 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.391 -3.358 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.345 -5.467 4.428 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.779 -6.308 4.348 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.521 -5.959 5.927 1.00 0.00 H new ATOM 908 N ILE A 63 -21.267 -2.612 4.502 1.00 0.00 N ATOM 909 CA ILE A 63 -20.575 -1.373 4.328 1.00 0.00 C ATOM 910 C ILE A 63 -21.574 -0.330 3.961 1.00 0.00 C ATOM 911 O ILE A 63 -22.151 -0.302 2.875 1.00 0.00 O ATOM 912 CB ILE A 63 -19.396 -1.450 3.404 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.219 -2.361 3.794 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.889 -0.143 2.773 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.568 -1.843 5.076 1.00 0.00 C ATOM 0 H ILE A 63 -21.518 -3.066 3.624 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.106 -1.095 5.272 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.927 -1.982 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.570 -3.382 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.486 -2.389 2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.035 -0.357 2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.685 0.307 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.588 0.548 3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.735 -2.491 5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.201 -0.829 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.303 -1.839 5.881 1.00 0.00 H new ATOM 927 N ASP A 64 -21.800 0.603 4.904 1.00 0.00 N ATOM 928 CA ASP A 64 -22.587 1.794 4.829 1.00 0.00 C ATOM 929 C ASP A 64 -21.683 2.937 4.519 1.00 0.00 C ATOM 930 O ASP A 64 -20.490 2.793 4.256 1.00 0.00 O ATOM 931 CB ASP A 64 -23.651 1.865 5.937 1.00 0.00 C ATOM 932 CG ASP A 64 -23.071 1.558 7.310 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.563 2.417 8.079 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.138 0.337 7.611 1.00 0.00 O ATOM 0 H ASP A 64 -21.378 0.506 5.828 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.280 1.823 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.097 2.859 5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.451 1.159 5.716 1.00 0.00 H new ATOM 939 N PHE A 65 -22.227 4.148 4.302 1.00 0.00 N ATOM 940 CA PHE A 65 -21.478 5.268 3.825 1.00 0.00 C ATOM 941 C PHE A 65 -20.286 5.756 4.576 1.00 0.00 C ATOM 942 O PHE A 65 -19.175 5.765 4.047 1.00 0.00 O ATOM 943 CB PHE A 65 -22.350 6.479 3.454 1.00 0.00 C ATOM 944 CG PHE A 65 -21.758 7.529 2.578 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.173 7.280 1.359 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.965 8.843 2.926 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.588 8.277 0.613 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.403 9.850 2.178 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.651 9.576 1.060 1.00 0.00 C ATOM 0 H PHE A 65 -23.213 4.353 4.462 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.049 4.781 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.249 6.105 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.667 6.958 4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.173 6.271 0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.570 9.084 3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.085 8.042 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.555 10.877 2.474 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.122 10.363 0.544 1.00 0.00 H new ATOM 959 N PRO A 66 -20.287 6.096 5.830 1.00 0.00 N ATOM 960 CA PRO A 66 -19.175 6.711 6.495 1.00 0.00 C ATOM 961 C PRO A 66 -18.049 5.757 6.696 1.00 0.00 C ATOM 962 O PRO A 66 -16.891 6.113 6.912 1.00 0.00 O ATOM 963 CB PRO A 66 -19.736 7.416 7.728 1.00 0.00 C ATOM 964 CG PRO A 66 -21.015 6.624 8.039 1.00 0.00 C ATOM 965 CD PRO A 66 -21.495 6.255 6.626 1.00 0.00 C ATOM 0 HA PRO A 66 -18.688 7.477 5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.034 7.388 8.561 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.952 8.465 7.528 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.814 5.742 8.648 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.748 7.224 8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.080 5.335 6.639 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.136 7.034 6.214 1.00 0.00 H new ATOM 973 N GLU A 67 -18.420 4.468 6.603 1.00 0.00 N ATOM 974 CA GLU A 67 -17.640 3.269 6.580 1.00 0.00 C ATOM 975 C GLU A 67 -16.905 3.154 5.289 1.00 0.00 C ATOM 976 O GLU A 67 -15.694 2.945 5.257 1.00 0.00 O ATOM 977 CB GLU A 67 -18.578 2.090 6.890 1.00 0.00 C ATOM 978 CG GLU A 67 -18.016 0.857 7.600 1.00 0.00 C ATOM 979 CD GLU A 67 -19.252 0.090 8.050 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.256 0.016 7.293 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.307 -0.453 9.186 1.00 0.00 O ATOM 0 H GLU A 67 -19.412 4.240 6.534 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.862 3.276 7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.398 2.474 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.010 1.757 5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.398 0.259 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.390 1.136 8.447 1.00 0.00 H new ATOM 988 N PHE A 68 -17.580 3.328 4.138 1.00 0.00 N ATOM 989 CA PHE A 68 -17.179 3.309 2.766 1.00 0.00 C ATOM 990 C PHE A 68 -16.302 4.505 2.629 1.00 0.00 C ATOM 991 O PHE A 68 -15.370 4.489 1.826 1.00 0.00 O ATOM 992 CB PHE A 68 -18.384 3.336 1.810 1.00 0.00 C ATOM 993 CG PHE A 68 -17.950 3.279 0.386 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.408 2.141 -0.163 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.912 4.455 -0.326 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.738 2.198 -1.362 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.199 4.549 -1.498 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.528 3.431 -1.933 1.00 0.00 C ATOM 0 H PHE A 68 -18.582 3.514 4.190 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.656 2.392 2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.040 2.493 2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.964 4.243 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.509 1.196 0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.450 5.317 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.386 1.298 -1.843 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.167 5.472 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.819 3.523 -2.742 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.566 5.688 3.211 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.729 6.846 3.156 1.00 0.00 C ATOM 1010 C LEU A 69 -14.327 6.491 3.513 1.00 0.00 C ATOM 1011 O LEU A 69 -13.363 6.743 2.792 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.181 8.002 4.065 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.560 8.582 3.709 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.931 9.652 4.750 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.539 9.204 2.303 1.00 0.00 C ATOM 0 H LEU A 69 -17.416 5.845 3.753 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.802 7.197 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.202 7.651 5.097 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.440 8.800 4.015 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.300 7.782 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.908 10.071 4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.965 9.199 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.183 10.445 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.524 9.609 2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.800 10.005 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.278 8.440 1.571 1.00 0.00 H new ATOM 1027 N THR A 70 -14.147 5.873 4.694 1.00 0.00 N ATOM 1028 CA THR A 70 -12.943 5.302 5.212 1.00 0.00 C ATOM 1029 C THR A 70 -12.318 4.222 4.398 1.00 0.00 C ATOM 1030 O THR A 70 -11.093 4.122 4.353 1.00 0.00 O ATOM 1031 CB THR A 70 -13.134 4.700 6.573 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.526 5.726 7.473 1.00 0.00 O ATOM 1033 CG2 THR A 70 -11.880 4.102 7.232 1.00 0.00 C ATOM 0 H THR A 70 -14.922 5.764 5.348 1.00 0.00 H new ATOM 0 HA THR A 70 -12.285 6.171 5.214 1.00 0.00 H new ATOM 0 HB THR A 70 -13.858 3.902 6.404 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.656 5.345 8.367 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.141 3.698 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.484 3.305 6.603 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.125 4.880 7.350 1.00 0.00 H new ATOM 1041 N MET A 71 -13.165 3.429 3.716 1.00 0.00 N ATOM 1042 CA MET A 71 -12.675 2.367 2.893 1.00 0.00 C ATOM 1043 C MET A 71 -12.246 2.918 1.577 1.00 0.00 C ATOM 1044 O MET A 71 -11.316 2.434 0.934 1.00 0.00 O ATOM 1045 CB MET A 71 -13.703 1.307 2.463 1.00 0.00 C ATOM 1046 CG MET A 71 -14.150 0.414 3.622 1.00 0.00 C ATOM 1047 SD MET A 71 -12.931 -0.581 4.533 1.00 0.00 S ATOM 1048 CE MET A 71 -13.720 -2.214 4.621 1.00 0.00 C ATOM 0 H MET A 71 -14.181 3.522 3.734 1.00 0.00 H new ATOM 0 HA MET A 71 -11.905 1.916 3.519 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.574 1.804 2.036 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.272 0.687 1.677 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.652 1.054 4.348 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.900 -0.273 3.230 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.764 -2.541 5.660 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.731 -2.152 4.217 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.140 -2.930 4.039 1.00 0.00 H new ATOM 1058 N MET A 72 -12.853 4.029 1.123 1.00 0.00 N ATOM 1059 CA MET A 72 -12.485 4.656 -0.108 1.00 0.00 C ATOM 1060 C MET A 72 -11.229 5.455 -0.038 1.00 0.00 C ATOM 1061 O MET A 72 -10.443 5.537 -0.980 1.00 0.00 O ATOM 1062 CB MET A 72 -13.618 5.515 -0.695 1.00 0.00 C ATOM 1063 CG MET A 72 -13.565 5.848 -2.187 1.00 0.00 C ATOM 1064 SD MET A 72 -13.107 4.635 -3.462 1.00 0.00 S ATOM 1065 CE MET A 72 -12.817 5.912 -4.719 1.00 0.00 C ATOM 0 H MET A 72 -13.611 4.499 1.618 1.00 0.00 H new ATOM 0 HA MET A 72 -12.292 3.819 -0.779 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.561 5.004 -0.500 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.645 6.455 -0.143 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.554 6.219 -2.455 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.872 6.683 -2.292 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.509 5.441 -5.652 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.735 6.476 -4.883 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.032 6.587 -4.377 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.929 5.982 1.163 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.739 6.678 1.544 1.00 0.00 C ATOM 1077 C ALA A 73 -8.649 5.678 1.724 1.00 0.00 C ATOM 1078 O ALA A 73 -7.526 5.992 1.332 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.971 7.648 2.715 1.00 0.00 C ATOM 0 H ALA A 73 -11.585 5.913 1.941 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.416 7.355 0.753 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.035 8.149 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.716 8.391 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.326 7.092 3.583 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.863 4.413 2.128 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.874 3.381 2.096 1.00 0.00 C ATOM 1087 C ARG A 74 -7.428 3.076 0.707 1.00 0.00 C ATOM 1088 O ARG A 74 -6.225 3.133 0.454 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.346 2.048 2.701 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.509 1.975 4.220 1.00 0.00 C ATOM 1091 CD ARG A 74 -9.174 0.680 4.691 1.00 0.00 C ATOM 1092 NE ARG A 74 -9.660 0.753 6.097 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.795 -0.290 6.967 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.758 -1.581 6.525 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -10.010 0.022 8.279 1.00 0.00 N ATOM 0 H ARG A 74 -9.762 4.097 2.492 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.060 3.788 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.305 1.795 2.248 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.638 1.275 2.402 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.529 2.065 4.689 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.103 2.825 4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.013 0.449 4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.463 -0.141 4.600 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.918 1.676 6.445 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.628 -1.777 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.860 -2.350 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.063 0.998 8.569 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.118 -0.721 8.969 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.316 2.791 -0.262 1.00 0.00 N ATOM 1110 CA LYS A 75 -8.133 2.662 -1.674 1.00 0.00 C ATOM 1111 C LYS A 75 -7.428 3.791 -2.342 1.00 0.00 C ATOM 1112 O LYS A 75 -6.584 3.481 -3.182 1.00 0.00 O ATOM 1113 CB LYS A 75 -9.539 2.546 -2.286 1.00 0.00 C ATOM 1114 CG LYS A 75 -10.102 1.130 -2.142 1.00 0.00 C ATOM 1115 CD LYS A 75 -11.591 1.060 -2.487 1.00 0.00 C ATOM 1116 CE LYS A 75 -11.962 1.167 -3.968 1.00 0.00 C ATOM 1117 NZ LYS A 75 -11.175 0.233 -4.804 1.00 0.00 N ATOM 0 H LYS A 75 -9.293 2.630 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.494 1.794 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.208 3.255 -1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.501 2.817 -3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.548 0.453 -2.793 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.951 0.784 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.984 0.118 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.102 1.859 -1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.024 0.958 -4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.796 2.188 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.589 0.187 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.193 0.569 -4.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.189 -0.714 -4.374 1.00 0.00 H new ATOM 1131 N MET A 76 -7.709 5.031 -1.901 1.00 0.00 N ATOM 1132 CA MET A 76 -7.043 6.238 -2.279 1.00 0.00 C ATOM 1133 C MET A 76 -5.563 6.239 -2.104 1.00 0.00 C ATOM 1134 O MET A 76 -4.746 6.530 -2.977 1.00 0.00 O ATOM 1135 CB MET A 76 -7.628 7.485 -1.595 1.00 0.00 C ATOM 1136 CG MET A 76 -7.790 8.787 -2.383 1.00 0.00 C ATOM 1137 SD MET A 76 -7.210 10.308 -1.575 1.00 0.00 S ATOM 1138 CE MET A 76 -8.510 10.349 -0.308 1.00 0.00 C ATOM 0 H MET A 76 -8.458 5.200 -1.230 1.00 0.00 H new ATOM 0 HA MET A 76 -7.233 6.281 -3.351 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.612 7.213 -1.213 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.000 7.705 -0.731 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.259 8.680 -3.329 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.846 8.911 -2.623 1.00 0.00 H new ATOM 0 HE1 MET A 76 -8.387 11.238 0.310 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.487 10.374 -0.790 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.437 9.459 0.317 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.152 6.012 -0.844 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.769 5.742 -0.599 1.00 0.00 C ATOM 1150 C LYS A 77 -3.153 4.713 -1.483 1.00 0.00 C ATOM 1151 O LYS A 77 -2.036 4.910 -1.960 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.616 5.370 0.885 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.754 6.619 1.758 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.650 7.666 1.600 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.326 7.142 2.160 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.379 8.266 2.339 1.00 0.00 N ATOM 0 H LYS A 77 -5.753 6.014 -0.020 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.216 6.649 -0.843 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.373 4.637 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.645 4.905 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.711 7.091 1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.787 6.308 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.530 7.920 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.933 8.582 2.119 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.496 6.642 3.114 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.902 6.401 1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.519 7.906 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.207 8.725 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.783 8.958 3.002 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.871 3.633 -1.839 1.00 0.00 N ATOM 1171 CA ASP A 78 -3.498 2.675 -2.833 1.00 0.00 C ATOM 1172 C ASP A 78 -3.729 3.076 -4.250 1.00 0.00 C ATOM 1173 O ASP A 78 -3.320 2.355 -5.158 1.00 0.00 O ATOM 1174 CB ASP A 78 -4.116 1.289 -2.581 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.610 0.640 -1.301 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.438 0.904 -0.919 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.414 -0.135 -0.718 1.00 0.00 O ATOM 0 H ASP A 78 -4.768 3.416 -1.405 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.416 2.625 -2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.201 1.384 -2.530 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.892 0.638 -3.426 1.00 0.00 H new ATOM 1182 N THR A 79 -4.204 4.279 -4.622 1.00 0.00 N ATOM 1183 CA THR A 79 -4.202 4.611 -6.013 1.00 0.00 C ATOM 1184 C THR A 79 -2.861 5.116 -6.420 1.00 0.00 C ATOM 1185 O THR A 79 -2.432 4.895 -7.551 1.00 0.00 O ATOM 1186 CB THR A 79 -5.196 5.669 -6.390 1.00 0.00 C ATOM 1187 OG1 THR A 79 -6.458 5.257 -5.888 1.00 0.00 O ATOM 1188 CG2 THR A 79 -5.436 5.972 -7.879 1.00 0.00 C ATOM 0 H THR A 79 -4.573 4.992 -3.993 1.00 0.00 H new ATOM 0 HA THR A 79 -4.471 3.686 -6.523 1.00 0.00 H new ATOM 0 HB THR A 79 -4.760 6.579 -5.977 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.135 5.928 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.183 6.760 -7.974 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.503 6.298 -8.339 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.792 5.072 -8.381 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.103 5.772 -5.523 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.769 6.257 -5.692 1.00 0.00 C ATOM 1198 C ASP A 80 0.250 5.171 -5.651 1.00 0.00 C ATOM 1199 O ASP A 80 1.202 5.152 -4.873 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.374 7.359 -4.694 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.122 8.646 -5.014 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.809 9.123 -6.138 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.919 9.179 -4.197 1.00 0.00 O ATOM 0 H ASP A 80 -2.461 5.981 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.778 6.698 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.603 7.039 -3.677 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.701 7.533 -4.739 1.00 0.00 H new ATOM 1208 N SER A 81 0.138 4.177 -6.550 1.00 0.00 N ATOM 1209 CA SER A 81 1.057 3.121 -6.841 1.00 0.00 C ATOM 1210 C SER A 81 1.471 2.265 -5.694 1.00 0.00 C ATOM 1211 O SER A 81 0.734 2.227 -4.709 1.00 0.00 O ATOM 1212 CB SER A 81 2.256 3.641 -7.653 1.00 0.00 C ATOM 1213 OG SER A 81 2.845 2.614 -8.437 1.00 0.00 O ATOM 0 H SER A 81 -0.693 4.109 -7.138 1.00 0.00 H new ATOM 0 HA SER A 81 0.484 2.427 -7.457 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.930 4.453 -8.303 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.003 4.055 -6.975 1.00 0.00 H new ATOM 0 HG SER A 81 3.602 2.980 -8.940 1.00 0.00 H new ATOM 1219 N GLU A 82 2.581 1.525 -5.864 1.00 0.00 N ATOM 1220 CA GLU A 82 3.029 0.593 -4.876 1.00 0.00 C ATOM 1221 C GLU A 82 4.372 0.990 -4.366 1.00 0.00 C ATOM 1222 O GLU A 82 5.018 0.249 -3.627 1.00 0.00 O ATOM 1223 CB GLU A 82 2.984 -0.849 -5.408 1.00 0.00 C ATOM 1224 CG GLU A 82 1.562 -1.294 -5.753 1.00 0.00 C ATOM 1225 CD GLU A 82 1.572 -2.529 -6.643 1.00 0.00 C ATOM 1226 OE1 GLU A 82 1.749 -3.657 -6.111 1.00 0.00 O ATOM 1227 OE2 GLU A 82 1.395 -2.407 -7.885 1.00 0.00 O ATOM 0 H GLU A 82 3.173 1.573 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 82 2.346 0.617 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.612 -0.927 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.403 -1.523 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.013 -1.508 -4.836 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.037 -0.483 -6.258 1.00 0.00 H new ATOM 1234 N GLU A 83 4.883 2.215 -4.578 1.00 0.00 N ATOM 1235 CA GLU A 83 6.175 2.643 -4.139 1.00 0.00 C ATOM 1236 C GLU A 83 6.296 2.815 -2.664 1.00 0.00 C ATOM 1237 O GLU A 83 7.026 2.116 -1.963 1.00 0.00 O ATOM 1238 CB GLU A 83 6.581 3.975 -4.793 1.00 0.00 C ATOM 1239 CG GLU A 83 7.940 4.581 -4.437 1.00 0.00 C ATOM 1240 CD GLU A 83 8.201 5.862 -5.217 1.00 0.00 C ATOM 1241 OE1 GLU A 83 7.318 6.247 -6.029 1.00 0.00 O ATOM 1242 OE2 GLU A 83 9.239 6.542 -4.996 1.00 0.00 O ATOM 0 H GLU A 83 4.372 2.942 -5.079 1.00 0.00 H new ATOM 0 HA GLU A 83 6.838 1.834 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.554 3.835 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.816 4.711 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.977 4.791 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.728 3.858 -4.648 1.00 0.00 H new ATOM 1249 N GLU A 84 5.384 3.619 -2.088 1.00 0.00 N ATOM 1250 CA GLU A 84 5.302 4.081 -0.737 1.00 0.00 C ATOM 1251 C GLU A 84 4.671 3.064 0.150 1.00 0.00 C ATOM 1252 O GLU A 84 4.083 3.392 1.179 1.00 0.00 O ATOM 1253 CB GLU A 84 4.394 5.322 -0.746 1.00 0.00 C ATOM 1254 CG GLU A 84 5.015 6.458 -1.563 1.00 0.00 C ATOM 1255 CD GLU A 84 4.168 7.721 -1.607 1.00 0.00 C ATOM 1256 OE1 GLU A 84 3.568 8.152 -0.586 1.00 0.00 O ATOM 1257 OE2 GLU A 84 4.095 8.220 -2.762 1.00 0.00 O ATOM 0 H GLU A 84 4.611 3.988 -2.642 1.00 0.00 H new ATOM 0 HA GLU A 84 6.305 4.289 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.421 5.061 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.223 5.658 0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.991 6.702 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.183 6.110 -2.582 1.00 0.00 H new ATOM 1264 N ILE A 85 4.862 1.797 -0.257 1.00 0.00 N ATOM 1265 CA ILE A 85 4.624 0.602 0.492 1.00 0.00 C ATOM 1266 C ILE A 85 5.840 -0.258 0.472 1.00 0.00 C ATOM 1267 O ILE A 85 6.502 -0.466 1.487 1.00 0.00 O ATOM 1268 CB ILE A 85 3.359 -0.133 0.160 1.00 0.00 C ATOM 1269 CG1 ILE A 85 3.135 -0.553 -1.302 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.168 0.632 0.761 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.830 -1.342 -1.399 1.00 0.00 C ATOM 0 H ILE A 85 5.214 1.592 -1.192 1.00 0.00 H new ATOM 0 HA ILE A 85 4.435 0.916 1.519 1.00 0.00 H new ATOM 0 HB ILE A 85 3.465 -1.113 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.091 0.327 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.969 -1.161 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.242 0.107 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.285 0.695 1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.132 1.637 0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.663 -1.644 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.893 -2.228 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.001 -0.717 -1.065 1.00 0.00 H new ATOM 1283 N ARG A 86 6.285 -0.601 -0.750 1.00 0.00 N ATOM 1284 CA ARG A 86 7.500 -1.291 -1.054 1.00 0.00 C ATOM 1285 C ARG A 86 8.761 -0.626 -0.620 1.00 0.00 C ATOM 1286 O ARG A 86 9.480 -1.139 0.235 1.00 0.00 O ATOM 1287 CB ARG A 86 7.581 -1.624 -2.554 1.00 0.00 C ATOM 1288 CG ARG A 86 6.514 -2.636 -2.978 1.00 0.00 C ATOM 1289 CD ARG A 86 6.837 -4.051 -2.496 1.00 0.00 C ATOM 1290 NE ARG A 86 5.873 -4.968 -3.167 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.507 -6.221 -2.767 1.00 0.00 C ATOM 1292 NH1 ARG A 86 6.190 -6.772 -1.721 1.00 0.00 N ATOM 1293 NH2 ARG A 86 4.569 -6.981 -3.404 1.00 0.00 N ATOM 0 H ARG A 86 5.752 -0.378 -1.591 1.00 0.00 H new ATOM 0 HA ARG A 86 7.437 -2.199 -0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.463 -0.709 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.569 -2.022 -2.784 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.547 -2.330 -2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.426 -2.635 -4.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.863 -4.319 -2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.745 -4.120 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 86 5.438 -4.620 -4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.941 -6.249 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.949 -7.706 -1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.095 -6.619 -4.232 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.342 -7.911 -3.052 1.00 0.00 H new ATOM 1307 N GLU A 87 9.083 0.586 -1.108 1.00 0.00 N ATOM 1308 CA GLU A 87 10.267 1.317 -0.778 1.00 0.00 C ATOM 1309 C GLU A 87 10.184 2.004 0.541 1.00 0.00 C ATOM 1310 O GLU A 87 11.231 2.254 1.137 1.00 0.00 O ATOM 1311 CB GLU A 87 10.757 2.301 -1.854 1.00 0.00 C ATOM 1312 CG GLU A 87 10.913 1.552 -3.180 1.00 0.00 C ATOM 1313 CD GLU A 87 11.564 2.386 -4.274 1.00 0.00 C ATOM 1314 OE1 GLU A 87 11.897 3.579 -4.040 1.00 0.00 O ATOM 1315 OE2 GLU A 87 11.767 1.801 -5.371 1.00 0.00 O ATOM 0 H GLU A 87 8.484 1.082 -1.768 1.00 0.00 H new ATOM 0 HA GLU A 87 11.020 0.531 -0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.047 3.121 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 87 11.708 2.742 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.510 0.655 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 87 9.931 1.223 -3.520 1.00 0.00 H new ATOM 1322 N ALA A 88 8.975 2.181 1.104 1.00 0.00 N ATOM 1323 CA ALA A 88 8.719 2.502 2.474 1.00 0.00 C ATOM 1324 C ALA A 88 9.200 1.476 3.442 1.00 0.00 C ATOM 1325 O ALA A 88 9.844 1.761 4.450 1.00 0.00 O ATOM 1326 CB ALA A 88 7.201 2.601 2.701 1.00 0.00 C ATOM 0 H ALA A 88 8.116 2.093 0.562 1.00 0.00 H new ATOM 0 HA ALA A 88 9.253 3.436 2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.004 2.846 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.788 3.381 2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.734 1.647 2.458 1.00 0.00 H new ATOM 1332 N PHE A 89 8.946 0.186 3.157 1.00 0.00 N ATOM 1333 CA PHE A 89 9.446 -0.859 3.996 1.00 0.00 C ATOM 1334 C PHE A 89 10.934 -0.901 3.937 1.00 0.00 C ATOM 1335 O PHE A 89 11.641 -0.995 4.939 1.00 0.00 O ATOM 1336 CB PHE A 89 8.834 -2.166 3.466 1.00 0.00 C ATOM 1337 CG PHE A 89 9.154 -3.377 4.274 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.449 -3.785 4.489 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.206 -3.885 5.129 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.736 -4.860 5.298 1.00 0.00 C ATOM 1341 CE2 PHE A 89 8.492 -4.879 6.036 1.00 0.00 C ATOM 1342 CZ PHE A 89 9.730 -5.475 6.006 1.00 0.00 C ATOM 0 H PHE A 89 8.401 -0.131 2.355 1.00 0.00 H new ATOM 0 HA PHE A 89 9.176 -0.700 5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.751 -2.052 3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.180 -2.325 2.445 1.00 0.00 H new ATOM 0 HD1 PHE A 89 11.258 -3.251 4.013 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.202 -3.490 5.088 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.751 -5.221 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.754 -5.187 6.762 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.909 -6.404 6.526 1.00 0.00 H new ATOM 1352 N ARG A 90 11.506 -0.905 2.720 1.00 0.00 N ATOM 1353 CA ARG A 90 12.926 -0.986 2.565 1.00 0.00 C ATOM 1354 C ARG A 90 13.680 0.183 3.097 1.00 0.00 C ATOM 1355 O ARG A 90 14.830 -0.008 3.487 1.00 0.00 O ATOM 1356 CB ARG A 90 13.196 -1.247 1.073 1.00 0.00 C ATOM 1357 CG ARG A 90 14.569 -1.590 0.492 1.00 0.00 C ATOM 1358 CD ARG A 90 15.211 -2.789 1.192 1.00 0.00 C ATOM 1359 NE ARG A 90 16.066 -2.193 2.256 1.00 0.00 N ATOM 1360 CZ ARG A 90 17.428 -2.275 2.210 1.00 0.00 C ATOM 1361 NH1 ARG A 90 18.081 -2.780 1.123 1.00 0.00 N ATOM 1362 NH2 ARG A 90 18.155 -2.031 3.339 1.00 0.00 N ATOM 0 H ARG A 90 10.986 -0.852 1.844 1.00 0.00 H new ATOM 0 HA ARG A 90 13.304 -1.804 3.179 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.533 -2.062 0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.857 -0.356 0.544 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.468 -1.804 -0.572 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.226 -0.725 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.456 -3.451 1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.802 -3.384 0.496 1.00 0.00 H new ATOM 0 HE ARG A 90 15.623 -1.712 3.039 1.00 0.00 H new ATOM 0 HH11 ARG A 90 17.550 -3.109 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 90 19.100 -2.829 1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 90 17.680 -1.789 4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 90 19.173 -2.090 3.313 1.00 0.00 H new ATOM 1376 N VAL A 91 13.040 1.365 3.155 1.00 0.00 N ATOM 1377 CA VAL A 91 13.497 2.517 3.868 1.00 0.00 C ATOM 1378 C VAL A 91 13.541 2.407 5.353 1.00 0.00 C ATOM 1379 O VAL A 91 14.472 2.874 6.006 1.00 0.00 O ATOM 1380 CB VAL A 91 12.738 3.735 3.435 1.00 0.00 C ATOM 1381 CG1 VAL A 91 12.700 4.882 4.459 1.00 0.00 C ATOM 1382 CG2 VAL A 91 13.407 4.225 2.140 1.00 0.00 C ATOM 0 H VAL A 91 12.153 1.525 2.677 1.00 0.00 H new ATOM 0 HA VAL A 91 14.548 2.605 3.592 1.00 0.00 H new ATOM 0 HB VAL A 91 11.694 3.448 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 91 12.128 5.715 4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.229 4.534 5.378 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.717 5.211 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 91 12.892 5.115 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.451 4.466 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.353 3.442 1.384 1.00 0.00 H new ATOM 1392 N PHE A 92 12.680 1.588 5.983 1.00 0.00 N ATOM 1393 CA PHE A 92 12.711 1.290 7.382 1.00 0.00 C ATOM 1394 C PHE A 92 13.708 0.218 7.657 1.00 0.00 C ATOM 1395 O PHE A 92 14.602 0.317 8.496 1.00 0.00 O ATOM 1396 CB PHE A 92 11.305 0.794 7.757 1.00 0.00 C ATOM 1397 CG PHE A 92 10.310 1.901 7.832 1.00 0.00 C ATOM 1398 CD1 PHE A 92 10.544 3.003 8.619 1.00 0.00 C ATOM 1399 CD2 PHE A 92 9.082 1.793 7.222 1.00 0.00 C ATOM 1400 CE1 PHE A 92 9.721 4.101 8.519 1.00 0.00 C ATOM 1401 CE2 PHE A 92 8.136 2.786 7.315 1.00 0.00 C ATOM 1402 CZ PHE A 92 8.516 3.986 7.868 1.00 0.00 C ATOM 0 H PHE A 92 11.924 1.110 5.492 1.00 0.00 H new ATOM 0 HA PHE A 92 12.992 2.169 7.961 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.974 0.061 7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.348 0.283 8.719 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.371 3.007 9.314 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.855 0.903 6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.019 5.046 8.949 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.127 2.629 6.965 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.864 4.843 7.790 1.00 0.00 H new ATOM 1412 N ASP A 93 13.742 -0.853 6.844 1.00 0.00 N ATOM 1413 CA ASP A 93 14.746 -1.866 6.946 1.00 0.00 C ATOM 1414 C ASP A 93 16.069 -1.418 6.425 1.00 0.00 C ATOM 1415 O ASP A 93 16.344 -1.575 5.237 1.00 0.00 O ATOM 1416 CB ASP A 93 14.294 -3.218 6.367 1.00 0.00 C ATOM 1417 CG ASP A 93 15.079 -4.456 6.776 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.897 -4.383 7.732 1.00 0.00 O ATOM 1419 OD2 ASP A 93 14.965 -5.530 6.128 1.00 0.00 O ATOM 0 H ASP A 93 13.061 -1.018 6.103 1.00 0.00 H new ATOM 0 HA ASP A 93 14.891 -2.040 8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 93 13.252 -3.373 6.648 1.00 0.00 H new ATOM 0 HB3 ASP A 93 14.324 -3.145 5.280 1.00 0.00 H new ATOM 1424 N LYS A 94 16.887 -0.732 7.243 1.00 0.00 N ATOM 1425 CA LYS A 94 18.104 -0.211 6.705 1.00 0.00 C ATOM 1426 C LYS A 94 19.153 -1.233 6.424 1.00 0.00 C ATOM 1427 O LYS A 94 19.944 -1.053 5.500 1.00 0.00 O ATOM 1428 CB LYS A 94 18.622 0.698 7.832 1.00 0.00 C ATOM 1429 CG LYS A 94 19.979 1.334 7.525 1.00 0.00 C ATOM 1430 CD LYS A 94 20.152 2.531 8.461 1.00 0.00 C ATOM 1431 CE LYS A 94 21.609 2.991 8.545 1.00 0.00 C ATOM 1432 NZ LYS A 94 21.573 4.331 9.172 1.00 0.00 N ATOM 0 H LYS A 94 16.719 -0.544 8.231 1.00 0.00 H new ATOM 0 HA LYS A 94 17.907 0.267 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.893 1.487 8.016 1.00 0.00 H new ATOM 0 HB3 LYS A 94 18.701 0.116 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.782 0.612 7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.026 1.653 6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 94 19.531 3.356 8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.798 2.266 9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.204 2.297 9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.063 3.035 7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.529 4.592 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.235 5.029 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.930 4.315 9.989 1.00 0.00 H new ATOM 1446 N ASP A 95 19.122 -2.295 7.249 1.00 0.00 N ATOM 1447 CA ASP A 95 19.974 -3.436 7.118 1.00 0.00 C ATOM 1448 C ASP A 95 19.549 -4.290 5.974 1.00 0.00 C ATOM 1449 O ASP A 95 20.403 -4.620 5.153 1.00 0.00 O ATOM 1450 CB ASP A 95 20.026 -4.274 8.406 1.00 0.00 C ATOM 1451 CG ASP A 95 18.715 -4.582 9.116 1.00 0.00 C ATOM 1452 OD1 ASP A 95 17.968 -3.673 9.568 1.00 0.00 O ATOM 1453 OD2 ASP A 95 18.443 -5.812 9.133 1.00 0.00 O ATOM 0 H ASP A 95 18.479 -2.361 8.038 1.00 0.00 H new ATOM 0 HA ASP A 95 20.978 -3.056 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.506 -5.223 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.675 -3.758 9.114 1.00 0.00 H new ATOM 1458 N GLY A 96 18.248 -4.612 5.854 1.00 0.00 N ATOM 1459 CA GLY A 96 17.831 -5.472 4.790 1.00 0.00 C ATOM 1460 C GLY A 96 17.886 -6.928 5.104 1.00 0.00 C ATOM 1461 O GLY A 96 18.223 -7.705 4.212 1.00 0.00 O ATOM 0 H GLY A 96 17.505 -4.289 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 96 16.809 -5.213 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.457 -5.279 3.919 1.00 0.00 H new ATOM 1465 N ASN A 97 17.479 -7.378 6.304 1.00 0.00 N ATOM 1466 CA ASN A 97 17.171 -8.725 6.673 1.00 0.00 C ATOM 1467 C ASN A 97 15.769 -9.064 6.301 1.00 0.00 C ATOM 1468 O ASN A 97 15.525 -10.258 6.134 1.00 0.00 O ATOM 1469 CB ASN A 97 17.459 -8.988 8.161 1.00 0.00 C ATOM 1470 CG ASN A 97 16.480 -8.311 9.110 1.00 0.00 C ATOM 1471 OD1 ASN A 97 15.944 -7.217 8.944 1.00 0.00 O ATOM 1472 ND2 ASN A 97 16.377 -8.883 10.340 1.00 0.00 N ATOM 0 H ASN A 97 17.355 -6.737 7.088 1.00 0.00 H new ATOM 0 HA ASN A 97 17.829 -9.389 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.438 -10.063 8.340 1.00 0.00 H new ATOM 0 HB3 ASN A 97 18.468 -8.646 8.391 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.869 -8.405 11.084 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.808 -9.790 10.518 1.00 0.00 H new ATOM 1479 N GLY A 98 14.753 -8.184 6.237 1.00 0.00 N ATOM 1480 CA GLY A 98 13.385 -8.392 5.879 1.00 0.00 C ATOM 1481 C GLY A 98 12.433 -8.066 6.978 1.00 0.00 C ATOM 1482 O GLY A 98 11.255 -8.413 6.909 1.00 0.00 O ATOM 0 H GLY A 98 14.917 -7.204 6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.147 -7.781 5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 98 13.248 -9.433 5.585 1.00 0.00 H new ATOM 1486 N TYR A 99 12.933 -7.408 8.040 1.00 0.00 N ATOM 1487 CA TYR A 99 12.193 -7.179 9.242 1.00 0.00 C ATOM 1488 C TYR A 99 12.382 -5.760 9.658 1.00 0.00 C ATOM 1489 O TYR A 99 13.489 -5.251 9.497 1.00 0.00 O ATOM 1490 CB TYR A 99 12.559 -8.148 10.378 1.00 0.00 C ATOM 1491 CG TYR A 99 12.215 -9.535 9.954 1.00 0.00 C ATOM 1492 CD1 TYR A 99 10.894 -9.903 10.044 1.00 0.00 C ATOM 1493 CD2 TYR A 99 13.152 -10.468 9.577 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.496 -11.096 9.489 1.00 0.00 C ATOM 1495 CE2 TYR A 99 12.765 -11.683 9.061 1.00 0.00 C ATOM 1496 CZ TYR A 99 11.428 -12.000 9.036 1.00 0.00 C ATOM 1497 OH TYR A 99 10.996 -13.214 8.460 1.00 0.00 O ATOM 0 H TYR A 99 13.878 -7.025 8.063 1.00 0.00 H new ATOM 0 HA TYR A 99 11.141 -7.371 9.030 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.622 -8.076 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.018 -7.886 11.287 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.180 -9.265 10.543 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.203 -10.245 9.687 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.444 -11.325 9.408 1.00 0.00 H new ATOM 0 HE2 TYR A 99 13.500 -12.377 8.681 1.00 0.00 H new ATOM 0 HH TYR A 99 11.775 -13.743 8.189 1.00 0.00 H new ATOM 1507 N ILE A 100 11.369 -5.185 10.330 1.00 0.00 N ATOM 1508 CA ILE A 100 11.350 -3.876 10.906 1.00 0.00 C ATOM 1509 C ILE A 100 11.146 -4.104 12.364 1.00 0.00 C ATOM 1510 O ILE A 100 10.041 -4.525 12.704 1.00 0.00 O ATOM 1511 CB ILE A 100 10.283 -2.997 10.323 1.00 0.00 C ATOM 1512 CG1 ILE A 100 10.505 -2.603 8.853 1.00 0.00 C ATOM 1513 CG2 ILE A 100 9.980 -1.727 11.136 1.00 0.00 C ATOM 1514 CD1 ILE A 100 9.248 -2.080 8.161 1.00 0.00 C ATOM 0 H ILE A 100 10.490 -5.679 10.482 1.00 0.00 H new ATOM 0 HA ILE A 100 12.276 -3.341 10.698 1.00 0.00 H new ATOM 0 HB ILE A 100 9.413 -3.652 10.374 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.281 -1.839 8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.876 -3.470 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.197 -1.155 10.638 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.646 -2.006 12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.882 -1.119 11.211 1.00 0.00 H new ATOM 0 HD11 ILE A 100 9.482 -1.822 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.477 -2.850 8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.887 -1.194 8.683 1.00 0.00 H new ATOM 1526 N SER A 101 12.070 -3.787 13.288 1.00 0.00 N ATOM 1527 CA SER A 101 11.730 -3.607 14.665 1.00 0.00 C ATOM 1528 C SER A 101 11.294 -2.208 14.937 1.00 0.00 C ATOM 1529 O SER A 101 11.414 -1.395 14.022 1.00 0.00 O ATOM 1530 CB SER A 101 12.847 -4.115 15.592 1.00 0.00 C ATOM 1531 OG SER A 101 14.077 -3.454 15.336 1.00 0.00 O ATOM 0 H SER A 101 13.060 -3.655 13.079 1.00 0.00 H new ATOM 0 HA SER A 101 10.865 -4.229 14.894 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.558 -3.958 16.631 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.975 -5.189 15.455 1.00 0.00 H new ATOM 0 HG SER A 101 14.766 -3.798 15.942 1.00 0.00 H new ATOM 1537 N ALA A 102 10.740 -1.856 16.111 1.00 0.00 N ATOM 1538 CA ALA A 102 10.272 -0.515 16.279 1.00 0.00 C ATOM 1539 C ALA A 102 11.288 0.573 16.214 1.00 0.00 C ATOM 1540 O ALA A 102 11.014 1.554 15.524 1.00 0.00 O ATOM 1541 CB ALA A 102 9.465 -0.451 17.586 1.00 0.00 C ATOM 0 H ALA A 102 10.619 -2.472 16.915 1.00 0.00 H new ATOM 0 HA ALA A 102 9.657 -0.304 15.404 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.097 0.564 17.737 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.621 -1.138 17.527 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.104 -0.733 18.423 1.00 0.00 H new ATOM 1547 N ALA A 103 12.512 0.322 16.712 1.00 0.00 N ATOM 1548 CA ALA A 103 13.708 1.052 16.428 1.00 0.00 C ATOM 1549 C ALA A 103 13.911 1.489 15.018 1.00 0.00 C ATOM 1550 O ALA A 103 14.317 2.606 14.702 1.00 0.00 O ATOM 1551 CB ALA A 103 14.969 0.341 16.948 1.00 0.00 C ATOM 0 H ALA A 103 12.676 -0.448 17.361 1.00 0.00 H new ATOM 0 HA ALA A 103 13.546 1.975 16.984 1.00 0.00 H new ATOM 0 HB1 ALA A 103 15.849 0.937 16.706 1.00 0.00 H new ATOM 0 HB2 ALA A 103 14.899 0.220 18.029 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.054 -0.639 16.478 1.00 0.00 H new ATOM 1557 N GLU A 104 13.633 0.576 14.070 1.00 0.00 N ATOM 1558 CA GLU A 104 13.820 0.747 12.663 1.00 0.00 C ATOM 1559 C GLU A 104 12.895 1.767 12.092 1.00 0.00 C ATOM 1560 O GLU A 104 13.323 2.658 11.360 1.00 0.00 O ATOM 1561 CB GLU A 104 13.787 -0.547 11.833 1.00 0.00 C ATOM 1562 CG GLU A 104 14.610 -1.649 12.502 1.00 0.00 C ATOM 1563 CD GLU A 104 14.803 -2.901 11.658 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.107 -2.779 10.441 1.00 0.00 O ATOM 1565 OE2 GLU A 104 14.806 -4.001 12.271 1.00 0.00 O ATOM 0 H GLU A 104 13.253 -0.341 14.303 1.00 0.00 H new ATOM 0 HA GLU A 104 14.843 1.114 12.582 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.756 -0.880 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.177 -0.352 10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.590 -1.246 12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.125 -1.929 13.437 1.00 0.00 H new ATOM 1572 N LEU A 105 11.655 1.794 12.611 1.00 0.00 N ATOM 1573 CA LEU A 105 10.656 2.791 12.380 1.00 0.00 C ATOM 1574 C LEU A 105 11.156 4.114 12.846 1.00 0.00 C ATOM 1575 O LEU A 105 11.184 5.090 12.098 1.00 0.00 O ATOM 1576 CB LEU A 105 9.301 2.512 13.052 1.00 0.00 C ATOM 1577 CG LEU A 105 8.537 1.344 12.406 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.428 0.891 13.371 1.00 0.00 C ATOM 1579 CD2 LEU A 105 7.998 1.707 11.012 1.00 0.00 C ATOM 0 H LEU A 105 11.327 1.062 13.241 1.00 0.00 H new ATOM 0 HA LEU A 105 10.475 2.779 11.305 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.464 2.293 14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.686 3.411 13.004 1.00 0.00 H new ATOM 0 HG LEU A 105 9.220 0.511 12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.876 0.062 12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.874 0.568 14.312 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.747 1.721 13.558 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.466 0.853 10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.317 2.554 11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.829 1.972 10.358 1.00 0.00 H new ATOM 1591 N ARG A 106 11.595 4.150 14.117 1.00 0.00 N ATOM 1592 CA ARG A 106 11.945 5.314 14.870 1.00 0.00 C ATOM 1593 C ARG A 106 13.195 5.966 14.386 1.00 0.00 C ATOM 1594 O ARG A 106 13.355 7.179 14.513 1.00 0.00 O ATOM 1595 CB ARG A 106 12.033 4.912 16.352 1.00 0.00 C ATOM 1596 CG ARG A 106 12.280 6.168 17.190 1.00 0.00 C ATOM 1597 CD ARG A 106 12.289 5.770 18.667 1.00 0.00 C ATOM 1598 NE ARG A 106 11.778 6.935 19.443 1.00 0.00 N ATOM 1599 CZ ARG A 106 11.291 6.888 20.717 1.00 0.00 C ATOM 1600 NH1 ARG A 106 11.294 5.688 21.369 1.00 0.00 N ATOM 1601 NH2 ARG A 106 10.862 8.015 21.358 1.00 0.00 N ATOM 0 H ARG A 106 11.714 3.295 14.660 1.00 0.00 H new ATOM 0 HA ARG A 106 11.172 6.071 14.737 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.110 4.424 16.666 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.840 4.194 16.501 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.230 6.626 16.915 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.503 6.908 17.002 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.663 4.893 18.833 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.297 5.507 18.988 1.00 0.00 H new ATOM 0 HE ARG A 106 11.794 7.845 18.983 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.654 4.855 20.903 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.936 5.624 22.322 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.902 8.917 20.884 1.00 0.00 H new ATOM 0 HH22 ARG A 106 10.502 7.954 22.310 1.00 0.00 H new ATOM 1615 N HIS A 107 14.086 5.198 13.734 1.00 0.00 N ATOM 1616 CA HIS A 107 15.320 5.622 13.148 1.00 0.00 C ATOM 1617 C HIS A 107 15.007 6.438 11.941 1.00 0.00 C ATOM 1618 O HIS A 107 15.657 7.443 11.655 1.00 0.00 O ATOM 1619 CB HIS A 107 16.262 4.446 12.841 1.00 0.00 C ATOM 1620 CG HIS A 107 17.607 4.718 12.234 1.00 0.00 C ATOM 1621 ND1 HIS A 107 18.530 5.436 12.967 1.00 0.00 N ATOM 1622 CD2 HIS A 107 18.147 4.432 11.019 1.00 0.00 C ATOM 1623 CE1 HIS A 107 19.640 5.501 12.183 1.00 0.00 C ATOM 1624 NE2 HIS A 107 19.457 4.867 11.039 1.00 0.00 N ATOM 0 H HIS A 107 13.929 4.198 13.607 1.00 0.00 H new ATOM 0 HA HIS A 107 15.869 6.234 13.863 1.00 0.00 H new ATOM 0 HB2 HIS A 107 16.427 3.907 13.774 1.00 0.00 H new ATOM 0 HB3 HIS A 107 15.732 3.769 12.171 1.00 0.00 H new ATOM 0 HD1 HIS A 107 18.406 5.833 13.898 1.00 0.00 H new ATOM 0 HD2 HIS A 107 17.644 3.953 10.192 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.553 6.006 12.460 1.00 0.00 H new ATOM 1632 N VAL A 108 14.062 6.080 11.054 1.00 0.00 N ATOM 1633 CA VAL A 108 13.590 6.811 9.920 1.00 0.00 C ATOM 1634 C VAL A 108 13.013 8.148 10.237 1.00 0.00 C ATOM 1635 O VAL A 108 13.322 9.177 9.638 1.00 0.00 O ATOM 1636 CB VAL A 108 12.694 6.001 9.030 1.00 0.00 C ATOM 1637 CG1 VAL A 108 12.131 6.763 7.819 1.00 0.00 C ATOM 1638 CG2 VAL A 108 13.613 4.893 8.488 1.00 0.00 C ATOM 0 H VAL A 108 13.581 5.185 11.143 1.00 0.00 H new ATOM 0 HA VAL A 108 14.494 7.024 9.349 1.00 0.00 H new ATOM 0 HB VAL A 108 11.827 5.671 9.602 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.496 6.098 7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.544 7.614 8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.953 7.118 7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 108 13.046 4.243 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.440 5.343 7.939 1.00 0.00 H new ATOM 0 HG23 VAL A 108 14.005 4.307 9.319 1.00 0.00 H new ATOM 1648 N MET A 109 12.197 8.225 11.304 1.00 0.00 N ATOM 1649 CA MET A 109 11.403 9.379 11.589 1.00 0.00 C ATOM 1650 C MET A 109 12.219 10.447 12.234 1.00 0.00 C ATOM 1651 O MET A 109 11.903 11.626 12.082 1.00 0.00 O ATOM 1652 CB MET A 109 10.250 8.977 12.524 1.00 0.00 C ATOM 1653 CG MET A 109 9.090 8.191 11.910 1.00 0.00 C ATOM 1654 SD MET A 109 8.572 8.623 10.221 1.00 0.00 S ATOM 1655 CE MET A 109 7.679 7.063 9.965 1.00 0.00 C ATOM 0 H MET A 109 12.087 7.471 11.982 1.00 0.00 H new ATOM 0 HA MET A 109 11.009 9.772 10.651 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.667 8.383 13.337 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.844 9.886 12.969 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.360 7.135 11.918 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.226 8.304 12.564 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.241 7.054 8.967 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.371 6.227 10.065 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.888 6.970 10.709 1.00 0.00 H new ATOM 1665 N THR A 110 13.349 10.171 12.910 1.00 0.00 N ATOM 1666 CA THR A 110 14.310 11.177 13.238 1.00 0.00 C ATOM 1667 C THR A 110 15.214 11.635 12.145 1.00 0.00 C ATOM 1668 O THR A 110 15.803 12.714 12.112 1.00 0.00 O ATOM 1669 CB THR A 110 15.253 10.714 14.308 1.00 0.00 C ATOM 1670 OG1 THR A 110 15.568 9.330 14.259 1.00 0.00 O ATOM 1671 CG2 THR A 110 14.546 10.823 15.670 1.00 0.00 C ATOM 0 H THR A 110 13.599 9.236 13.233 1.00 0.00 H new ATOM 0 HA THR A 110 13.654 11.998 13.528 1.00 0.00 H new ATOM 0 HB THR A 110 16.144 11.326 14.167 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.187 9.109 14.986 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.221 10.489 16.458 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.262 11.860 15.851 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.653 10.197 15.668 1.00 0.00 H new ATOM 1679 N ASN A 111 15.351 10.740 11.150 1.00 0.00 N ATOM 1680 CA ASN A 111 16.277 10.930 10.076 1.00 0.00 C ATOM 1681 C ASN A 111 15.681 11.989 9.214 1.00 0.00 C ATOM 1682 O ASN A 111 16.316 12.994 8.899 1.00 0.00 O ATOM 1683 CB ASN A 111 16.420 9.640 9.251 1.00 0.00 C ATOM 1684 CG ASN A 111 17.646 9.711 8.353 1.00 0.00 C ATOM 1685 OD1 ASN A 111 18.701 10.026 8.902 1.00 0.00 O ATOM 1686 ND2 ASN A 111 17.588 9.277 7.065 1.00 0.00 N ATOM 0 H ASN A 111 14.814 9.875 11.090 1.00 0.00 H new ATOM 0 HA ASN A 111 17.264 11.200 10.453 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.501 8.782 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 111 15.527 9.489 8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 111 18.443 9.202 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 111 16.690 9.027 6.651 1.00 0.00 H new ATOM 1693 N LEU A 112 14.383 11.831 8.899 1.00 0.00 N ATOM 1694 CA LEU A 112 13.581 12.839 8.277 1.00 0.00 C ATOM 1695 C LEU A 112 13.395 14.120 9.016 1.00 0.00 C ATOM 1696 O LEU A 112 13.285 15.177 8.396 1.00 0.00 O ATOM 1697 CB LEU A 112 12.229 12.202 7.917 1.00 0.00 C ATOM 1698 CG LEU A 112 12.235 10.996 6.963 1.00 0.00 C ATOM 1699 CD1 LEU A 112 10.831 10.390 6.796 1.00 0.00 C ATOM 1700 CD2 LEU A 112 12.952 11.309 5.639 1.00 0.00 C ATOM 0 H LEU A 112 13.872 10.968 9.085 1.00 0.00 H new ATOM 0 HA LEU A 112 14.140 13.166 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.747 11.893 8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.602 12.976 7.474 1.00 0.00 H new ATOM 0 HG LEU A 112 12.831 10.210 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.880 9.541 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.461 10.056 7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 112 10.156 11.143 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 112 12.931 10.428 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.447 12.135 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 112 13.987 11.586 5.842 1.00 0.00 H new ATOM 1712 N GLY A 113 13.333 13.979 10.352 1.00 0.00 N ATOM 1713 CA GLY A 113 13.033 15.069 11.228 1.00 0.00 C ATOM 1714 C GLY A 113 11.571 15.254 11.451 1.00 0.00 C ATOM 1715 O GLY A 113 11.143 16.396 11.612 1.00 0.00 O ATOM 0 H GLY A 113 13.494 13.094 10.832 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.523 14.902 12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.450 15.986 10.813 1.00 0.00 H new ATOM 1719 N GLU A 114 10.721 14.212 11.458 1.00 0.00 N ATOM 1720 CA GLU A 114 9.331 14.193 11.792 1.00 0.00 C ATOM 1721 C GLU A 114 9.144 14.063 13.264 1.00 0.00 C ATOM 1722 O GLU A 114 10.054 13.726 14.021 1.00 0.00 O ATOM 1723 CB GLU A 114 8.714 13.024 11.005 1.00 0.00 C ATOM 1724 CG GLU A 114 7.190 12.897 11.052 1.00 0.00 C ATOM 1725 CD GLU A 114 6.567 14.250 10.742 1.00 0.00 C ATOM 1726 OE1 GLU A 114 6.671 14.743 9.587 1.00 0.00 O ATOM 1727 OE2 GLU A 114 5.844 14.859 11.575 1.00 0.00 O ATOM 0 H GLU A 114 11.048 13.281 11.200 1.00 0.00 H new ATOM 0 HA GLU A 114 8.833 15.124 11.521 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.016 13.118 9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.145 12.096 11.379 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.852 12.153 10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.872 12.553 12.036 1.00 0.00 H new ATOM 1734 N LYS A 115 7.902 14.345 13.696 1.00 0.00 N ATOM 1735 CA LYS A 115 7.503 14.278 15.067 1.00 0.00 C ATOM 1736 C LYS A 115 7.043 12.878 15.285 1.00 0.00 C ATOM 1737 O LYS A 115 6.134 12.430 14.589 1.00 0.00 O ATOM 1738 CB LYS A 115 6.411 15.261 15.521 1.00 0.00 C ATOM 1739 CG LYS A 115 6.891 16.714 15.515 1.00 0.00 C ATOM 1740 CD LYS A 115 5.946 17.670 16.245 1.00 0.00 C ATOM 1741 CE LYS A 115 4.516 17.532 15.718 1.00 0.00 C ATOM 1742 NZ LYS A 115 3.745 18.739 16.092 1.00 0.00 N ATOM 0 H LYS A 115 7.150 14.630 13.069 1.00 0.00 H new ATOM 0 HA LYS A 115 8.363 14.573 15.669 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.545 15.165 14.866 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.082 14.995 16.525 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.876 16.765 15.978 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.006 17.046 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.965 17.461 17.315 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.289 18.697 16.115 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.524 17.411 14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.046 16.641 16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.771 18.653 15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.729 18.834 17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.192 19.580 15.674 1.00 0.00 H new ATOM 1756 N LEU A 116 7.646 12.148 16.241 1.00 0.00 N ATOM 1757 CA LEU A 116 7.183 10.833 16.560 1.00 0.00 C ATOM 1758 C LEU A 116 7.477 10.727 18.017 1.00 0.00 C ATOM 1759 O LEU A 116 8.313 11.430 18.582 1.00 0.00 O ATOM 1760 CB LEU A 116 7.994 9.688 15.929 1.00 0.00 C ATOM 1761 CG LEU A 116 7.568 8.222 16.111 1.00 0.00 C ATOM 1762 CD1 LEU A 116 6.297 7.851 15.329 1.00 0.00 C ATOM 1763 CD2 LEU A 116 8.697 7.225 15.799 1.00 0.00 C ATOM 0 H LEU A 116 8.446 12.464 16.788 1.00 0.00 H new ATOM 0 HA LEU A 116 6.152 10.731 16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.034 9.878 14.856 1.00 0.00 H new ATOM 0 HB3 LEU A 116 9.013 9.773 16.306 1.00 0.00 H new ATOM 0 HG LEU A 116 7.332 8.140 17.172 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.055 6.803 15.504 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.469 8.475 15.664 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.465 8.012 14.264 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.335 6.207 15.946 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.018 7.350 14.765 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.540 7.410 16.465 1.00 0.00 H new ATOM 1775 N THR A 117 6.727 9.887 18.752 1.00 0.00 N ATOM 1776 CA THR A 117 6.779 9.629 20.158 1.00 0.00 C ATOM 1777 C THR A 117 6.954 8.168 20.395 1.00 0.00 C ATOM 1778 O THR A 117 6.928 7.388 19.445 1.00 0.00 O ATOM 1779 CB THR A 117 5.564 10.139 20.875 1.00 0.00 C ATOM 1780 OG1 THR A 117 4.373 9.550 20.375 1.00 0.00 O ATOM 1781 CG2 THR A 117 5.420 11.660 20.697 1.00 0.00 C ATOM 0 H THR A 117 6.001 9.326 18.306 1.00 0.00 H new ATOM 0 HA THR A 117 7.634 10.169 20.564 1.00 0.00 H new ATOM 0 HB THR A 117 5.700 9.879 21.925 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.187 9.899 19.478 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.532 12.006 21.226 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.301 12.159 21.102 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.325 11.895 19.637 1.00 0.00 H new ATOM 1789 N ASP A 118 7.013 7.732 21.666 1.00 0.00 N ATOM 1790 CA ASP A 118 7.105 6.363 22.070 1.00 0.00 C ATOM 1791 C ASP A 118 5.805 5.651 21.919 1.00 0.00 C ATOM 1792 O ASP A 118 5.771 4.515 21.450 1.00 0.00 O ATOM 1793 CB ASP A 118 7.542 6.320 23.544 1.00 0.00 C ATOM 1794 CG ASP A 118 8.987 6.773 23.694 1.00 0.00 C ATOM 1795 OD1 ASP A 118 9.346 7.972 23.837 1.00 0.00 O ATOM 1796 OD2 ASP A 118 9.867 5.871 23.705 1.00 0.00 O ATOM 0 H ASP A 118 6.995 8.374 22.458 1.00 0.00 H new ATOM 0 HA ASP A 118 7.831 5.861 21.431 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.892 6.961 24.139 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.432 5.307 23.931 1.00 0.00 H new ATOM 1801 N GLU A 119 4.696 6.340 22.244 1.00 0.00 N ATOM 1802 CA GLU A 119 3.441 5.665 22.121 1.00 0.00 C ATOM 1803 C GLU A 119 2.948 5.415 20.737 1.00 0.00 C ATOM 1804 O GLU A 119 2.137 4.544 20.429 1.00 0.00 O ATOM 1805 CB GLU A 119 2.328 6.376 22.910 1.00 0.00 C ATOM 1806 CG GLU A 119 2.758 6.801 24.315 1.00 0.00 C ATOM 1807 CD GLU A 119 1.740 7.741 24.945 1.00 0.00 C ATOM 1808 OE1 GLU A 119 0.707 7.216 25.439 1.00 0.00 O ATOM 1809 OE2 GLU A 119 1.945 8.954 24.674 1.00 0.00 O ATOM 0 H GLU A 119 4.662 7.305 22.572 1.00 0.00 H new ATOM 0 HA GLU A 119 3.667 4.686 22.543 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.005 7.256 22.355 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.466 5.713 22.986 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.878 5.918 24.943 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.729 7.293 24.267 1.00 0.00 H new ATOM 1816 N GLU A 120 3.270 6.368 19.845 1.00 0.00 N ATOM 1817 CA GLU A 120 3.019 6.271 18.440 1.00 0.00 C ATOM 1818 C GLU A 120 3.700 5.100 17.820 1.00 0.00 C ATOM 1819 O GLU A 120 3.000 4.375 17.114 1.00 0.00 O ATOM 1820 CB GLU A 120 3.344 7.570 17.684 1.00 0.00 C ATOM 1821 CG GLU A 120 2.345 8.670 18.052 1.00 0.00 C ATOM 1822 CD GLU A 120 2.738 10.001 17.428 1.00 0.00 C ATOM 1823 OE1 GLU A 120 3.844 10.535 17.707 1.00 0.00 O ATOM 1824 OE2 GLU A 120 1.924 10.492 16.600 1.00 0.00 O ATOM 0 H GLU A 120 3.723 7.242 20.113 1.00 0.00 H new ATOM 0 HA GLU A 120 1.945 6.110 18.345 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.356 7.894 17.925 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.315 7.389 16.610 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.348 8.387 17.714 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.297 8.774 19.136 1.00 0.00 H new ATOM 1831 N VAL A 121 4.991 4.817 18.070 1.00 0.00 N ATOM 1832 CA VAL A 121 5.699 3.699 17.528 1.00 0.00 C ATOM 1833 C VAL A 121 5.215 2.355 17.954 1.00 0.00 C ATOM 1834 O VAL A 121 5.133 1.395 17.190 1.00 0.00 O ATOM 1835 CB VAL A 121 7.189 3.850 17.617 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.725 3.312 18.954 1.00 0.00 C ATOM 1837 CG2 VAL A 121 7.934 3.121 16.486 1.00 0.00 C ATOM 0 H VAL A 121 5.569 5.396 18.680 1.00 0.00 H new ATOM 0 HA VAL A 121 5.445 3.727 16.468 1.00 0.00 H new ATOM 0 HB VAL A 121 7.374 4.921 17.530 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.807 3.435 18.988 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.271 3.864 19.777 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.477 2.255 19.046 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.008 3.267 16.604 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.706 2.056 16.527 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.617 3.523 15.524 1.00 0.00 H new ATOM 1847 N ASP A 122 4.700 2.271 19.194 1.00 0.00 N ATOM 1848 CA ASP A 122 4.069 1.120 19.761 1.00 0.00 C ATOM 1849 C ASP A 122 2.658 1.039 19.287 1.00 0.00 C ATOM 1850 O ASP A 122 2.121 -0.064 19.370 1.00 0.00 O ATOM 1851 CB ASP A 122 4.157 1.299 21.286 1.00 0.00 C ATOM 1852 CG ASP A 122 3.879 0.058 22.121 1.00 0.00 C ATOM 1853 OD1 ASP A 122 4.673 -0.910 21.978 1.00 0.00 O ATOM 1854 OD2 ASP A 122 2.904 0.089 22.918 1.00 0.00 O ATOM 0 H ASP A 122 4.727 3.059 19.842 1.00 0.00 H new ATOM 0 HA ASP A 122 4.550 0.188 19.463 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.155 1.662 21.532 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.453 2.077 21.582 1.00 0.00 H new ATOM 1859 N GLU A 123 2.018 2.091 18.745 1.00 0.00 N ATOM 1860 CA GLU A 123 0.751 2.015 18.087 1.00 0.00 C ATOM 1861 C GLU A 123 0.851 1.534 16.681 1.00 0.00 C ATOM 1862 O GLU A 123 0.185 0.697 16.073 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.046 3.330 18.104 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.556 3.109 18.215 1.00 0.00 C ATOM 1865 CD GLU A 123 -2.214 4.442 17.888 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -1.989 5.038 16.801 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.960 4.908 18.790 1.00 0.00 O ATOM 0 H GLU A 123 2.401 3.036 18.767 1.00 0.00 H new ATOM 0 HA GLU A 123 0.205 1.281 18.680 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.289 3.941 18.942 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.168 3.891 17.194 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.886 2.334 17.524 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.827 2.778 19.218 1.00 0.00 H new ATOM 1874 N MET A 124 1.959 1.860 15.991 1.00 0.00 N ATOM 1875 CA MET A 124 2.336 1.294 14.733 1.00 0.00 C ATOM 1876 C MET A 124 2.635 -0.164 14.804 1.00 0.00 C ATOM 1877 O MET A 124 2.321 -0.942 13.904 1.00 0.00 O ATOM 1878 CB MET A 124 3.476 2.182 14.207 1.00 0.00 C ATOM 1879 CG MET A 124 2.967 3.603 13.956 1.00 0.00 C ATOM 1880 SD MET A 124 4.240 4.899 14.048 1.00 0.00 S ATOM 1881 CE MET A 124 5.317 4.241 12.742 1.00 0.00 C ATOM 0 H MET A 124 2.626 2.554 16.329 1.00 0.00 H new ATOM 0 HA MET A 124 1.511 1.300 14.021 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.293 2.203 14.928 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.877 1.763 13.284 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.503 3.639 12.970 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.187 3.828 14.683 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.228 3.842 13.188 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.797 3.446 12.207 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.574 5.039 12.046 1.00 0.00 H new ATOM 1891 N ILE A 125 3.140 -0.567 15.984 1.00 0.00 N ATOM 1892 CA ILE A 125 3.490 -1.910 16.329 1.00 0.00 C ATOM 1893 C ILE A 125 2.354 -2.750 16.804 1.00 0.00 C ATOM 1894 O ILE A 125 2.257 -3.932 16.478 1.00 0.00 O ATOM 1895 CB ILE A 125 4.653 -1.998 17.272 1.00 0.00 C ATOM 1896 CG1 ILE A 125 5.747 -2.940 16.740 1.00 0.00 C ATOM 1897 CG2 ILE A 125 4.355 -2.310 18.748 1.00 0.00 C ATOM 1898 CD1 ILE A 125 6.501 -2.370 15.539 1.00 0.00 C ATOM 0 H ILE A 125 3.315 0.088 16.746 1.00 0.00 H new ATOM 0 HA ILE A 125 3.802 -2.338 15.376 1.00 0.00 H new ATOM 0 HB ILE A 125 5.005 -0.967 17.292 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.457 -3.150 17.540 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.294 -3.890 16.458 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.289 -2.342 19.309 1.00 0.00 H new ATOM 0 HG22 ILE A 125 3.711 -1.534 19.161 1.00 0.00 H new ATOM 0 HG23 ILE A 125 3.854 -3.275 18.822 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.258 -3.083 15.213 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.801 -2.186 14.724 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.982 -1.434 15.822 1.00 0.00 H new ATOM 1910 N ARG A 126 1.347 -2.167 17.478 1.00 0.00 N ATOM 1911 CA ARG A 126 0.103 -2.759 17.862 1.00 0.00 C ATOM 1912 C ARG A 126 -0.810 -2.941 16.700 1.00 0.00 C ATOM 1913 O ARG A 126 -1.345 -4.043 16.587 1.00 0.00 O ATOM 1914 CB ARG A 126 -0.555 -1.865 18.927 1.00 0.00 C ATOM 1915 CG ARG A 126 -1.906 -2.436 19.363 1.00 0.00 C ATOM 1916 CD ARG A 126 -2.530 -1.790 20.601 1.00 0.00 C ATOM 1917 NE ARG A 126 -3.936 -2.283 20.624 1.00 0.00 N ATOM 1918 CZ ARG A 126 -5.048 -1.512 20.445 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -4.977 -0.149 20.481 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -6.202 -2.021 19.924 1.00 0.00 N ATOM 0 H ARG A 126 1.411 -1.195 17.780 1.00 0.00 H new ATOM 0 HA ARG A 126 0.298 -3.752 18.268 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.103 -1.778 19.791 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.692 -0.860 18.529 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.606 -2.339 18.533 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.785 -3.502 19.554 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.996 -2.076 21.507 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.494 -0.702 20.540 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.079 -3.280 20.787 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.081 0.311 20.644 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.820 0.409 20.345 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.250 -3.004 19.656 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.016 -1.419 19.803 1.00 0.00 H new ATOM 1934 N GLU A 127 -0.873 -1.978 15.762 1.00 0.00 N ATOM 1935 CA GLU A 127 -1.659 -2.117 14.576 1.00 0.00 C ATOM 1936 C GLU A 127 -1.025 -3.042 13.595 1.00 0.00 C ATOM 1937 O GLU A 127 -1.731 -3.752 12.881 1.00 0.00 O ATOM 1938 CB GLU A 127 -2.114 -0.761 14.011 1.00 0.00 C ATOM 1939 CG GLU A 127 -3.416 -0.874 13.216 1.00 0.00 C ATOM 1940 CD GLU A 127 -4.631 -0.978 14.128 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -4.820 -0.075 14.986 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -5.394 -1.976 14.038 1.00 0.00 O ATOM 0 H GLU A 127 -0.372 -1.092 15.828 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.593 -2.609 14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.251 -0.055 14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.332 -0.356 13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.522 -0.004 12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.372 -1.750 12.569 1.00 0.00 H new ATOM 1949 N ALA A 128 0.306 -3.033 13.397 1.00 0.00 N ATOM 1950 CA ALA A 128 1.062 -3.947 12.598 1.00 0.00 C ATOM 1951 C ALA A 128 1.074 -5.329 13.155 1.00 0.00 C ATOM 1952 O ALA A 128 0.502 -6.187 12.485 1.00 0.00 O ATOM 1953 CB ALA A 128 2.474 -3.384 12.363 1.00 0.00 C ATOM 0 H ALA A 128 0.900 -2.328 13.833 1.00 0.00 H new ATOM 0 HA ALA A 128 0.569 -4.043 11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.048 -4.083 11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.403 -2.427 11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.974 -3.243 13.321 1.00 0.00 H new ATOM 1959 N ASP A 129 1.786 -5.694 14.235 1.00 0.00 N ATOM 1960 CA ASP A 129 2.432 -6.949 14.466 1.00 0.00 C ATOM 1961 C ASP A 129 1.428 -7.996 14.810 1.00 0.00 C ATOM 1962 O ASP A 129 0.529 -7.837 15.634 1.00 0.00 O ATOM 1963 CB ASP A 129 3.552 -6.856 15.515 1.00 0.00 C ATOM 1964 CG ASP A 129 4.362 -8.144 15.552 1.00 0.00 C ATOM 1965 OD1 ASP A 129 4.917 -8.505 14.480 1.00 0.00 O ATOM 1966 OD2 ASP A 129 4.349 -8.938 16.531 1.00 0.00 O ATOM 0 H ASP A 129 1.921 -5.052 15.016 1.00 0.00 H new ATOM 0 HA ASP A 129 2.922 -7.240 13.537 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.206 -6.016 15.282 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.122 -6.663 16.498 1.00 0.00 H new ATOM 1971 N ILE A 130 1.557 -9.110 14.067 1.00 0.00 N ATOM 1972 CA ILE A 130 0.666 -10.228 14.090 1.00 0.00 C ATOM 1973 C ILE A 130 1.284 -11.321 14.892 1.00 0.00 C ATOM 1974 O ILE A 130 0.850 -11.674 15.987 1.00 0.00 O ATOM 1975 CB ILE A 130 0.205 -10.665 12.731 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -0.772 -9.559 12.297 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -0.540 -11.992 12.957 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -1.331 -9.943 10.929 1.00 0.00 C ATOM 0 H ILE A 130 2.329 -9.237 13.412 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.260 -9.920 14.576 1.00 0.00 H new ATOM 0 HB ILE A 130 0.989 -10.808 11.987 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.578 -9.454 13.023 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.262 -8.597 12.245 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.906 -12.371 12.003 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.140 -12.720 13.400 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.382 -11.827 13.629 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.029 -9.176 10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -0.514 -10.029 10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.850 -10.899 11.003 1.00 0.00 H new ATOM 1990 N ASP A 131 2.431 -11.889 14.479 1.00 0.00 N ATOM 1991 CA ASP A 131 2.936 -13.051 15.143 1.00 0.00 C ATOM 1992 C ASP A 131 3.566 -12.912 16.486 1.00 0.00 C ATOM 1993 O ASP A 131 4.048 -13.899 17.039 1.00 0.00 O ATOM 1994 CB ASP A 131 3.595 -14.086 14.215 1.00 0.00 C ATOM 1995 CG ASP A 131 4.881 -13.491 13.659 1.00 0.00 C ATOM 1996 OD1 ASP A 131 5.309 -12.370 14.046 1.00 0.00 O ATOM 1997 OD2 ASP A 131 5.536 -14.205 12.855 1.00 0.00 O ATOM 0 H ASP A 131 2.999 -11.553 13.702 1.00 0.00 H new ATOM 0 HA ASP A 131 1.991 -13.493 15.458 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.809 -15.004 14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.918 -14.350 13.402 1.00 0.00 H new ATOM 2002 N GLY A 132 3.443 -11.791 17.220 1.00 0.00 N ATOM 2003 CA GLY A 132 3.871 -11.563 18.565 1.00 0.00 C ATOM 2004 C GLY A 132 5.274 -11.198 18.907 1.00 0.00 C ATOM 2005 O GLY A 132 5.685 -11.096 20.062 1.00 0.00 O ATOM 0 H GLY A 132 2.998 -10.961 16.828 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.237 -10.772 18.964 1.00 0.00 H new ATOM 0 HA3 GLY A 132 3.639 -12.470 19.124 1.00 0.00 H new ATOM 2009 N ASP A 133 6.131 -11.194 17.870 1.00 0.00 N ATOM 2010 CA ASP A 133 7.555 -11.191 17.996 1.00 0.00 C ATOM 2011 C ASP A 133 8.093 -9.801 18.013 1.00 0.00 C ATOM 2012 O ASP A 133 9.146 -9.603 18.617 1.00 0.00 O ATOM 2013 CB ASP A 133 8.201 -12.008 16.864 1.00 0.00 C ATOM 2014 CG ASP A 133 7.978 -11.549 15.431 1.00 0.00 C ATOM 2015 OD1 ASP A 133 7.261 -10.535 15.216 1.00 0.00 O ATOM 2016 OD2 ASP A 133 8.570 -12.161 14.501 1.00 0.00 O ATOM 0 H ASP A 133 5.816 -11.193 16.900 1.00 0.00 H new ATOM 0 HA ASP A 133 7.807 -11.659 18.948 1.00 0.00 H new ATOM 0 HB2 ASP A 133 9.276 -12.033 17.043 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.841 -13.033 16.945 1.00 0.00 H new ATOM 2021 N GLY A 134 7.379 -8.789 17.488 1.00 0.00 N ATOM 2022 CA GLY A 134 7.783 -7.418 17.504 1.00 0.00 C ATOM 2023 C GLY A 134 8.393 -7.015 16.206 1.00 0.00 C ATOM 2024 O GLY A 134 8.651 -5.825 16.030 1.00 0.00 O ATOM 0 H GLY A 134 6.479 -8.934 17.031 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.920 -6.786 17.714 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.500 -7.258 18.310 1.00 0.00 H new ATOM 2028 N GLN A 135 8.690 -7.988 15.327 1.00 0.00 N ATOM 2029 CA GLN A 135 9.452 -7.817 14.129 1.00 0.00 C ATOM 2030 C GLN A 135 8.490 -7.765 12.992 1.00 0.00 C ATOM 2031 O GLN A 135 7.832 -8.750 12.661 1.00 0.00 O ATOM 2032 CB GLN A 135 10.438 -8.984 13.954 1.00 0.00 C ATOM 2033 CG GLN A 135 11.234 -9.214 15.240 1.00 0.00 C ATOM 2034 CD GLN A 135 12.316 -8.147 15.338 1.00 0.00 C ATOM 2035 OE1 GLN A 135 12.241 -7.299 16.225 1.00 0.00 O ATOM 2036 NE2 GLN A 135 13.307 -8.219 14.409 1.00 0.00 N ATOM 0 H GLN A 135 8.380 -8.950 15.461 1.00 0.00 H new ATOM 0 HA GLN A 135 10.037 -6.898 14.172 1.00 0.00 H new ATOM 0 HB2 GLN A 135 9.894 -9.891 13.690 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.120 -8.771 13.131 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.575 -9.165 16.107 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.682 -10.208 15.235 1.00 0.00 H new ATOM 0 HE21 GLN A 135 13.294 -8.957 13.705 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.064 -7.535 14.416 1.00 0.00 H new ATOM 2045 N VAL A 136 8.297 -6.598 12.352 1.00 0.00 N ATOM 2046 CA VAL A 136 7.250 -6.418 11.395 1.00 0.00 C ATOM 2047 C VAL A 136 7.709 -6.897 10.061 1.00 0.00 C ATOM 2048 O VAL A 136 8.687 -6.382 9.520 1.00 0.00 O ATOM 2049 CB VAL A 136 6.720 -5.016 11.466 1.00 0.00 C ATOM 2050 CG1 VAL A 136 5.639 -4.685 10.423 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.036 -4.854 12.833 1.00 0.00 C ATOM 0 H VAL A 136 8.874 -5.770 12.500 1.00 0.00 H new ATOM 0 HA VAL A 136 6.380 -7.035 11.621 1.00 0.00 H new ATOM 0 HB VAL A 136 7.571 -4.358 11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.315 -3.652 10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.047 -4.817 9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.787 -5.351 10.558 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.637 -3.844 12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.223 -5.575 12.921 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.763 -5.028 13.626 1.00 0.00 H new ATOM 2061 N ASN A 137 6.962 -7.845 9.469 1.00 0.00 N ATOM 2062 CA ASN A 137 7.119 -8.399 8.160 1.00 0.00 C ATOM 2063 C ASN A 137 6.201 -7.664 7.245 1.00 0.00 C ATOM 2064 O ASN A 137 5.388 -6.889 7.746 1.00 0.00 O ATOM 2065 CB ASN A 137 6.955 -9.928 8.114 1.00 0.00 C ATOM 2066 CG ASN A 137 5.559 -10.533 8.089 1.00 0.00 C ATOM 2067 OD1 ASN A 137 4.784 -10.275 7.169 1.00 0.00 O ATOM 2068 ND2 ASN A 137 5.233 -11.441 9.047 1.00 0.00 N ATOM 0 H ASN A 137 6.170 -8.264 9.957 1.00 0.00 H new ATOM 0 HA ASN A 137 8.147 -8.259 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.482 -10.286 7.229 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.473 -10.338 8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.334 -11.921 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.888 -11.643 9.803 1.00 0.00 H new ATOM 2075 N TYR A 138 6.378 -7.767 5.915 1.00 0.00 N ATOM 2076 CA TYR A 138 5.816 -6.988 4.857 1.00 0.00 C ATOM 2077 C TYR A 138 4.327 -7.015 4.912 1.00 0.00 C ATOM 2078 O TYR A 138 3.650 -6.062 4.530 1.00 0.00 O ATOM 2079 CB TYR A 138 6.242 -7.432 3.447 1.00 0.00 C ATOM 2080 CG TYR A 138 5.915 -6.451 2.375 1.00 0.00 C ATOM 2081 CD1 TYR A 138 6.494 -5.205 2.428 1.00 0.00 C ATOM 2082 CD2 TYR A 138 4.738 -6.577 1.674 1.00 0.00 C ATOM 2083 CE1 TYR A 138 6.010 -4.142 1.702 1.00 0.00 C ATOM 2084 CE2 TYR A 138 4.271 -5.532 0.913 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.942 -4.333 0.857 1.00 0.00 C ATOM 2086 OH TYR A 138 4.356 -3.385 -0.007 1.00 0.00 O ATOM 0 H TYR A 138 6.993 -8.489 5.540 1.00 0.00 H new ATOM 0 HA TYR A 138 6.204 -5.983 5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.317 -7.612 3.444 1.00 0.00 H new ATOM 0 HB3 TYR A 138 5.759 -8.381 3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.357 -5.056 3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.179 -7.500 1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.464 -3.167 1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.359 -5.655 0.348 1.00 0.00 H new ATOM 0 HH TYR A 138 3.611 -3.800 -0.491 1.00 0.00 H new ATOM 2096 N GLU A 139 3.716 -8.124 5.364 1.00 0.00 N ATOM 2097 CA GLU A 139 2.294 -8.203 5.497 1.00 0.00 C ATOM 2098 C GLU A 139 1.725 -7.658 6.761 1.00 0.00 C ATOM 2099 O GLU A 139 0.573 -7.230 6.806 1.00 0.00 O ATOM 2100 CB GLU A 139 1.963 -9.691 5.290 1.00 0.00 C ATOM 2101 CG GLU A 139 1.995 -10.236 3.860 1.00 0.00 C ATOM 2102 CD GLU A 139 2.179 -11.746 3.882 1.00 0.00 C ATOM 2103 OE1 GLU A 139 3.245 -12.285 4.283 1.00 0.00 O ATOM 2104 OE2 GLU A 139 1.211 -12.350 3.347 1.00 0.00 O ATOM 0 H GLU A 139 4.211 -8.972 5.639 1.00 0.00 H new ATOM 0 HA GLU A 139 1.822 -7.554 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.662 -10.276 5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.968 -9.873 5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.069 -9.982 3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.808 -9.770 3.303 1.00 0.00 H new ATOM 2111 N GLU A 140 2.542 -7.483 7.816 1.00 0.00 N ATOM 2112 CA GLU A 140 2.165 -6.865 9.049 1.00 0.00 C ATOM 2113 C GLU A 140 2.290 -5.396 8.833 1.00 0.00 C ATOM 2114 O GLU A 140 1.561 -4.651 9.486 1.00 0.00 O ATOM 2115 CB GLU A 140 2.989 -7.488 10.188 1.00 0.00 C ATOM 2116 CG GLU A 140 2.985 -9.016 10.252 1.00 0.00 C ATOM 2117 CD GLU A 140 3.980 -9.483 11.305 1.00 0.00 C ATOM 2118 OE1 GLU A 140 5.181 -9.127 11.174 1.00 0.00 O ATOM 2119 OE2 GLU A 140 3.628 -10.177 12.296 1.00 0.00 O ATOM 0 H GLU A 140 3.515 -7.789 7.807 1.00 0.00 H new ATOM 0 HA GLU A 140 1.135 -7.038 9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.021 -7.150 10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.614 -7.102 11.136 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.986 -9.378 10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.247 -9.432 9.279 1.00 0.00 H new ATOM 2126 N PHE A 141 3.302 -4.949 8.067 1.00 0.00 N ATOM 2127 CA PHE A 141 3.468 -3.593 7.643 1.00 0.00 C ATOM 2128 C PHE A 141 2.357 -3.026 6.827 1.00 0.00 C ATOM 2129 O PHE A 141 1.724 -2.000 7.069 1.00 0.00 O ATOM 2130 CB PHE A 141 4.833 -3.586 6.935 1.00 0.00 C ATOM 2131 CG PHE A 141 5.329 -2.246 6.511 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.867 -1.421 7.471 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.140 -1.779 5.231 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.166 -0.112 7.174 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.553 -0.510 4.902 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.011 0.337 5.884 1.00 0.00 C ATOM 0 H PHE A 141 4.041 -5.564 7.727 1.00 0.00 H new ATOM 0 HA PHE A 141 3.436 -2.917 8.497 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.571 -4.033 7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.770 -4.226 6.055 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.056 -1.803 8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.669 -2.406 4.488 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.519 0.556 7.946 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.518 -0.179 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 141 6.250 1.361 5.640 1.00 0.00 H new ATOM 2146 N VAL A 142 2.030 -3.771 5.756 1.00 0.00 N ATOM 2147 CA VAL A 142 1.072 -3.278 4.816 1.00 0.00 C ATOM 2148 C VAL A 142 -0.291 -3.226 5.418 1.00 0.00 C ATOM 2149 O VAL A 142 -1.190 -2.457 5.083 1.00 0.00 O ATOM 2150 CB VAL A 142 1.167 -3.759 3.398 1.00 0.00 C ATOM 2151 CG1 VAL A 142 0.435 -5.023 2.917 1.00 0.00 C ATOM 2152 CG2 VAL A 142 0.786 -2.543 2.536 1.00 0.00 C ATOM 0 H VAL A 142 2.417 -4.691 5.544 1.00 0.00 H new ATOM 0 HA VAL A 142 1.368 -2.246 4.626 1.00 0.00 H new ATOM 0 HB VAL A 142 2.186 -4.133 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.643 -5.184 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.780 -5.884 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.638 -4.899 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.832 -2.816 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.226 -2.224 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.482 -1.727 2.730 1.00 0.00 H new ATOM 2162 N GLN A 143 -0.599 -4.115 6.379 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.854 -4.203 7.057 1.00 0.00 C ATOM 2164 C GLN A 143 -2.081 -3.141 8.077 1.00 0.00 C ATOM 2165 O GLN A 143 -3.192 -2.714 8.388 1.00 0.00 O ATOM 2166 CB GLN A 143 -2.331 -5.622 7.410 1.00 0.00 C ATOM 2167 CG GLN A 143 -3.722 -5.652 8.047 1.00 0.00 C ATOM 2168 CD GLN A 143 -4.023 -7.098 8.415 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.636 -7.838 7.647 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -3.601 -7.509 9.641 1.00 0.00 N ATOM 0 H GLN A 143 0.070 -4.814 6.701 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.581 -3.944 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -2.340 -6.230 6.506 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -1.616 -6.079 8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.753 -5.016 8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -4.470 -5.269 7.353 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -3.095 -6.865 10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -3.790 -8.462 9.953 1.00 0.00 H new ATOM 2179 N MET A 144 -1.021 -2.465 8.554 1.00 0.00 N ATOM 2180 CA MET A 144 -1.054 -1.286 9.362 1.00 0.00 C ATOM 2181 C MET A 144 -1.323 -0.060 8.558 1.00 0.00 C ATOM 2182 O MET A 144 -2.119 0.787 8.959 1.00 0.00 O ATOM 2183 CB MET A 144 0.314 -1.317 10.062 1.00 0.00 C ATOM 2184 CG MET A 144 0.609 -0.070 10.898 1.00 0.00 C ATOM 2185 SD MET A 144 1.360 1.312 9.985 1.00 0.00 S ATOM 2186 CE MET A 144 2.969 0.475 9.894 1.00 0.00 C ATOM 0 H MET A 144 -0.067 -2.768 8.358 1.00 0.00 H new ATOM 0 HA MET A 144 -1.870 -1.261 10.085 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.362 -2.195 10.707 1.00 0.00 H new ATOM 0 HB3 MET A 144 1.094 -1.431 9.309 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.322 0.275 11.348 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.274 -0.349 11.716 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.732 1.101 10.357 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.914 -0.478 10.420 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.229 0.298 8.850 1.00 0.00 H new ATOM 2196 N MET A 145 -0.827 -0.096 7.308 1.00 0.00 N ATOM 2197 CA MET A 145 -1.076 0.932 6.345 1.00 0.00 C ATOM 2198 C MET A 145 -2.507 0.860 5.937 1.00 0.00 C ATOM 2199 O MET A 145 -3.103 1.831 5.472 1.00 0.00 O ATOM 2200 CB MET A 145 -0.049 0.871 5.201 1.00 0.00 C ATOM 2201 CG MET A 145 1.341 1.164 5.770 1.00 0.00 C ATOM 2202 SD MET A 145 2.482 1.739 4.476 1.00 0.00 S ATOM 2203 CE MET A 145 3.603 2.750 5.484 1.00 0.00 C ATOM 0 H MET A 145 -0.241 -0.855 6.959 1.00 0.00 H new ATOM 0 HA MET A 145 -0.929 1.925 6.769 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.065 -0.113 4.732 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.301 1.597 4.428 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.264 1.920 6.551 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.742 0.264 6.236 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.524 2.934 4.930 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.124 3.701 5.718 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.835 2.223 6.409 1.00 0.00 H new ATOM 2213 N THR A 146 -3.190 -0.288 6.094 1.00 0.00 N ATOM 2214 CA THR A 146 -4.572 -0.477 5.779 1.00 0.00 C ATOM 2215 C THR A 146 -5.513 -0.170 6.893 1.00 0.00 C ATOM 2216 O THR A 146 -6.506 0.527 6.690 1.00 0.00 O ATOM 2217 CB THR A 146 -4.910 -1.882 5.377 1.00 0.00 C ATOM 2218 OG1 THR A 146 -4.005 -2.358 4.392 1.00 0.00 O ATOM 2219 CG2 THR A 146 -6.299 -1.887 4.717 1.00 0.00 C ATOM 0 H THR A 146 -2.752 -1.132 6.462 1.00 0.00 H new ATOM 0 HA THR A 146 -4.701 0.226 4.956 1.00 0.00 H new ATOM 0 HB THR A 146 -4.868 -2.506 6.269 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.102 -2.399 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.557 -2.903 4.420 1.00 0.00 H new ATOM 0 HG22 THR A 146 -7.040 -1.517 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 146 -6.286 -1.244 3.837 1.00 0.00 H new ATOM 2227 N ALA A 147 -5.209 -0.753 8.065 1.00 0.00 N ATOM 2228 CA ALA A 147 -5.959 -0.648 9.278 1.00 0.00 C ATOM 2229 C ALA A 147 -6.133 0.722 9.837 1.00 0.00 C ATOM 2230 O ALA A 147 -7.269 0.997 10.222 1.00 0.00 O ATOM 2231 CB ALA A 147 -5.176 -1.471 10.316 1.00 0.00 C ATOM 0 H ALA A 147 -4.381 -1.339 8.172 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.969 -0.991 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -5.694 -1.436 11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.104 -2.506 9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.175 -1.056 10.429 1.00 0.00 H new ATOM 2237 N LYS A 148 -5.175 1.654 9.981 1.00 0.00 N ATOM 2238 CA LYS A 148 -5.494 3.014 10.290 1.00 0.00 C ATOM 2239 C LYS A 148 -4.614 4.014 9.554 1.00 0.00 C ATOM 2240 O LYS A 148 -5.202 4.796 8.760 1.00 0.00 O ATOM 2241 CB LYS A 148 -5.394 3.291 11.800 1.00 0.00 C ATOM 2242 CG LYS A 148 -6.573 2.907 12.696 1.00 0.00 C ATOM 2243 CD LYS A 148 -7.741 3.874 12.496 1.00 0.00 C ATOM 2244 CE LYS A 148 -8.868 3.779 13.527 1.00 0.00 C ATOM 2245 NZ LYS A 148 -8.590 3.825 14.980 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.358 4.020 9.652 1.00 0.00 O ATOM 0 H LYS A 148 -4.177 1.466 9.883 1.00 0.00 H new ATOM 0 HA LYS A 148 -6.523 3.149 9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -4.512 2.772 12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.214 4.358 11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.893 1.890 12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.261 2.917 13.740 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.351 4.892 12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.164 3.703 11.506 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.564 4.589 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.396 2.845 13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.483 3.746 15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.964 3.036 15.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.127 4.726 15.217 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.706 -3.586 -2.010 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.722 -0.971 8.935 1.00 0.00 CA HETATM 2263 CA CA A 153 15.995 -5.101 9.986 1.00 0.00 CA HETATM 2264 CA CA A 154 5.923 -10.197 13.356 1.00 0.00 CA