USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1034 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 Set 1.1: A 22 MET CE :methyl -179:sc= -0.297 (180deg=-0.305) USER MOD Set 1.2: A 55 MET CE :methyl -162:sc= -1.42 (180deg=-2.38) USER MOD Set 1.3: A 114 LYS NZ :NH3+ -159:sc= -0.888 (180deg=-1.03) USER MOD Set 2.1: A 20 LYS NZ :NH3+ 134:sc= -1.17! (180deg=0) USER MOD Set 2.2: A 96 HIS : no HE2:sc= -1.65! C(o=-2.8!,f=-29!) USER MOD Set 3.1: A 37 THR OG1 : rot -62:sc= 0.837 USER MOD Set 3.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 92:sc= -0.0399 USER MOD Single : A 11 GLN : amide:sc= -0.669 X(o=-0.67,f=-0.3) USER MOD Single : A 14 SER OG : rot 54:sc= 0.783! USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 159:sc= -2.42! USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 35 SER OG : rot 170:sc= -2.42 USER MOD Single : A 39 MET CE :methyl 167:sc= -0.815 (180deg=-1.25!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.935 USER MOD Single : A 43 THR OG1 : rot -23:sc= -1.32 USER MOD Single : A 48 ASN :FLIP amide:sc= -0.225 F(o=-0.91,f=-0.23) USER MOD Single : A 52 LYS NZ :NH3+ -161:sc= -2.57 (180deg=-3.26) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.017 F(o=-1.7,f=-0.017) USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= -0.274 (180deg=-1.52!) USER MOD Single : A 70 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.19) USER MOD Single : A 71 THR OG1 : rot -113:sc= 0.809 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc=-0.00207 USER MOD Single : A 78 THR OG1 : rot 137:sc= -2.6! USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -4.18! C(o=-4.2!,f=-5!) USER MOD Single : A 87 TYR OH : rot 158:sc= -0.375 USER MOD Single : A 91 SER OG : rot -18:sc= -1.29 USER MOD Single : A 92 HIS : no HD1:sc= -2.9 K(o=-2.9,f=-5.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 150:sc= -0.487 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.5) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= -0.0199 (180deg=-0.471) USER MOD Single : A 123 ASN :FLIP amide:sc= -0.0502 F(o=-1.3,f=-0.05) USER MOD Single : A 132 LYS NZ :NH3+ 144:sc= -0.117 (180deg=-1.04) USER MOD Single : A 140 SER OG : rot 180:sc= -0.529 USER MOD Single : A 141 THR OG1 : rot -53:sc= 0.322 USER MOD Single : A 143 SER OG : rot 118:sc= 0.956 USER MOD Single : A 149 GLN : amide:sc= -4.85! C(o=-4.9!,f=-4.9!) USER MOD Single : A 150 SER OG : rot -103:sc= 1.3 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -7.249 -15.000 -4.652 1.00 0.00 N ATOM 57 CA LEU A 4 -7.332 -14.007 -3.588 1.00 0.00 C ATOM 58 C LEU A 4 -6.488 -14.428 -2.375 1.00 0.00 C ATOM 59 O LEU A 4 -5.260 -14.340 -2.422 1.00 0.00 O ATOM 60 CB LEU A 4 -8.806 -13.766 -3.213 1.00 0.00 C ATOM 61 CG LEU A 4 -9.268 -12.446 -3.830 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.787 -12.323 -3.698 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.609 -11.276 -3.092 1.00 0.00 C ATOM 0 HA LEU A 4 -6.918 -13.064 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.425 -14.587 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.918 -13.735 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.986 -12.425 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.115 -11.381 -4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.266 -13.153 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.064 -12.347 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.939 -10.335 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.893 -11.303 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.525 -11.356 -3.177 1.00 0.00 H new ATOM 75 N ALA A 5 -7.131 -14.854 -1.287 1.00 0.00 N ATOM 76 CA ALA A 5 -6.407 -15.244 -0.085 1.00 0.00 C ATOM 77 C ALA A 5 -6.920 -16.574 0.457 1.00 0.00 C ATOM 78 O ALA A 5 -6.839 -17.602 -0.216 1.00 0.00 O ATOM 79 CB ALA A 5 -6.569 -14.154 0.979 1.00 0.00 C ATOM 0 H ALA A 5 -8.145 -14.936 -1.217 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.353 -15.364 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.028 -14.442 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.168 -13.214 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.626 -14.029 1.214 1.00 0.00 H new ATOM 85 N SER A 6 -7.448 -16.548 1.678 1.00 0.00 N ATOM 86 CA SER A 6 -7.967 -17.762 2.301 1.00 0.00 C ATOM 87 C SER A 6 -8.373 -17.485 3.746 1.00 0.00 C ATOM 88 O SER A 6 -7.715 -16.717 4.447 1.00 0.00 O ATOM 89 CB SER A 6 -6.900 -18.857 2.270 1.00 0.00 C ATOM 90 OG SER A 6 -5.612 -18.255 2.223 1.00 0.00 O ATOM 0 H SER A 6 -7.527 -15.708 2.251 1.00 0.00 H new ATOM 0 HA SER A 6 -8.844 -18.093 1.744 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.986 -19.490 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.046 -19.499 1.401 1.00 0.00 H new ATOM 0 HG SER A 6 -5.268 -18.147 3.134 1.00 0.00 H new ATOM 96 N ASP A 7 -9.460 -18.113 4.183 1.00 0.00 N ATOM 97 CA ASP A 7 -9.940 -17.920 5.546 1.00 0.00 C ATOM 98 C ASP A 7 -9.054 -18.669 6.538 1.00 0.00 C ATOM 99 O ASP A 7 -8.375 -18.056 7.362 1.00 0.00 O ATOM 100 CB ASP A 7 -11.381 -18.417 5.673 1.00 0.00 C ATOM 101 CG ASP A 7 -11.840 -19.033 4.356 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.797 -18.338 3.353 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.229 -20.188 4.368 1.00 0.00 O ATOM 0 H ASP A 7 -10.020 -18.753 3.620 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.904 -16.855 5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.450 -19.155 6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.037 -17.590 5.945 1.00 0.00 H new ATOM 108 N GLU A 8 -9.071 -19.997 6.452 1.00 0.00 N ATOM 109 CA GLU A 8 -8.267 -20.825 7.347 1.00 0.00 C ATOM 110 C GLU A 8 -6.901 -20.191 7.590 1.00 0.00 C ATOM 111 O GLU A 8 -6.502 -19.974 8.735 1.00 0.00 O ATOM 112 CB GLU A 8 -8.084 -22.218 6.740 1.00 0.00 C ATOM 113 CG GLU A 8 -9.336 -23.058 6.998 1.00 0.00 C ATOM 114 CD GLU A 8 -10.583 -22.262 6.631 1.00 0.00 C ATOM 115 OE1 GLU A 8 -10.828 -22.096 5.447 1.00 0.00 O ATOM 116 OE2 GLU A 8 -11.275 -21.829 7.536 1.00 0.00 O ATOM 0 H GLU A 8 -9.629 -20.520 5.777 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.788 -20.906 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.902 -22.138 5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.211 -22.704 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.295 -23.976 6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.377 -23.351 8.047 1.00 0.00 H new ATOM 123 N GLU A 9 -6.189 -19.897 6.508 1.00 0.00 N ATOM 124 CA GLU A 9 -4.869 -19.288 6.618 1.00 0.00 C ATOM 125 C GLU A 9 -4.340 -18.907 5.239 1.00 0.00 C ATOM 126 O GLU A 9 -4.871 -19.348 4.221 1.00 0.00 O ATOM 127 CB GLU A 9 -3.900 -20.263 7.287 1.00 0.00 C ATOM 128 CG GLU A 9 -4.004 -21.632 6.608 1.00 0.00 C ATOM 129 CD GLU A 9 -2.707 -22.410 6.802 1.00 0.00 C ATOM 130 OE1 GLU A 9 -2.171 -22.366 7.897 1.00 0.00 O ATOM 131 OE2 GLU A 9 -2.270 -23.039 5.853 1.00 0.00 O ATOM 0 H GLU A 9 -6.500 -20.069 5.552 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.953 -18.386 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.880 -19.886 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.132 -20.353 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.840 -22.192 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.206 -21.505 5.544 1.00 0.00 H new ATOM 138 N ILE A 10 -3.287 -18.093 5.219 1.00 0.00 N ATOM 139 CA ILE A 10 -2.685 -17.660 3.963 1.00 0.00 C ATOM 140 C ILE A 10 -1.250 -18.172 3.869 1.00 0.00 C ATOM 141 O ILE A 10 -0.482 -18.061 4.824 1.00 0.00 O ATOM 142 CB ILE A 10 -2.678 -16.129 3.866 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.993 -15.552 4.407 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.519 -15.725 2.401 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.908 -14.022 4.421 1.00 0.00 C ATOM 0 H ILE A 10 -2.835 -17.722 6.055 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.277 -18.067 3.143 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.851 -15.739 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.828 -15.875 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.181 -15.926 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.513 -14.638 2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.581 -16.122 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.350 -16.126 1.821 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.841 -13.609 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.083 -13.709 5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.740 -13.658 3.408 1.00 0.00 H new ATOM 157 N GLN A 11 -0.894 -18.730 2.716 1.00 0.00 N ATOM 158 CA GLN A 11 0.456 -19.251 2.521 1.00 0.00 C ATOM 159 C GLN A 11 1.483 -18.290 3.110 1.00 0.00 C ATOM 160 O GLN A 11 1.520 -17.111 2.755 1.00 0.00 O ATOM 161 CB GLN A 11 0.731 -19.446 1.027 1.00 0.00 C ATOM 162 CG GLN A 11 0.133 -20.779 0.569 1.00 0.00 C ATOM 163 CD GLN A 11 0.959 -21.939 1.114 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.964 -22.323 0.514 1.00 0.00 O ATOM 165 NE2 GLN A 11 0.595 -22.525 2.223 1.00 0.00 N ATOM 0 H GLN A 11 -1.512 -18.833 1.911 1.00 0.00 H new ATOM 0 HA GLN A 11 0.536 -20.212 3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.297 -18.625 0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.805 -19.433 0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.897 -20.862 0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.108 -20.820 -0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -0.237 -22.206 2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.143 -23.301 2.593 1.00 0.00 H new ATOM 174 N ASP A 12 2.308 -18.795 4.021 1.00 0.00 N ATOM 175 CA ASP A 12 3.323 -17.963 4.659 1.00 0.00 C ATOM 176 C ASP A 12 2.671 -16.741 5.296 1.00 0.00 C ATOM 177 O ASP A 12 1.953 -16.860 6.287 1.00 0.00 O ATOM 178 CB ASP A 12 4.359 -17.517 3.624 1.00 0.00 C ATOM 179 CG ASP A 12 5.423 -16.650 4.290 1.00 0.00 C ATOM 180 OD1 ASP A 12 5.313 -16.424 5.484 1.00 0.00 O ATOM 181 OD2 ASP A 12 6.331 -16.225 3.596 1.00 0.00 O ATOM 0 H ASP A 12 2.295 -19.766 4.332 1.00 0.00 H new ATOM 0 HA ASP A 12 3.821 -18.546 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.824 -18.389 3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.870 -16.958 2.826 1.00 0.00 H new ATOM 186 N VAL A 13 2.923 -15.572 4.715 1.00 0.00 N ATOM 187 CA VAL A 13 2.358 -14.323 5.211 1.00 0.00 C ATOM 188 C VAL A 13 2.979 -13.935 6.555 1.00 0.00 C ATOM 189 O VAL A 13 3.394 -12.790 6.741 1.00 0.00 O ATOM 190 CB VAL A 13 0.819 -14.429 5.279 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.298 -14.352 6.720 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.209 -13.287 4.465 1.00 0.00 C ATOM 0 H VAL A 13 3.519 -15.464 3.894 1.00 0.00 H new ATOM 0 HA VAL A 13 2.601 -13.520 4.515 1.00 0.00 H new ATOM 0 HB VAL A 13 0.530 -15.398 4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.789 -14.431 6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.720 -15.170 7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.592 -13.400 7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.878 -13.352 4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.532 -12.332 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.538 -13.362 3.429 1.00 0.00 H new ATOM 202 N SER A 14 3.031 -14.872 7.492 1.00 0.00 N ATOM 203 CA SER A 14 3.592 -14.589 8.808 1.00 0.00 C ATOM 204 C SER A 14 5.110 -14.422 8.750 1.00 0.00 C ATOM 205 O SER A 14 5.849 -15.407 8.708 1.00 0.00 O ATOM 206 CB SER A 14 3.241 -15.724 9.770 1.00 0.00 C ATOM 207 OG SER A 14 4.147 -16.801 9.577 1.00 0.00 O ATOM 0 H SER A 14 2.695 -15.827 7.368 1.00 0.00 H new ATOM 0 HA SER A 14 3.162 -13.651 9.161 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.292 -15.371 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.218 -16.059 9.598 1.00 0.00 H new ATOM 0 HG SER A 14 5.067 -16.472 9.654 1.00 0.00 H new ATOM 213 N GLY A 15 5.574 -13.172 8.772 1.00 0.00 N ATOM 214 CA GLY A 15 7.011 -12.903 8.748 1.00 0.00 C ATOM 215 C GLY A 15 7.326 -11.529 8.160 1.00 0.00 C ATOM 216 O GLY A 15 6.457 -10.660 8.067 1.00 0.00 O ATOM 0 H GLY A 15 4.984 -12.340 8.806 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.408 -12.963 9.761 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.514 -13.672 8.162 1.00 0.00 H new ATOM 220 N THR A 16 8.589 -11.341 7.784 1.00 0.00 N ATOM 221 CA THR A 16 9.045 -10.071 7.223 1.00 0.00 C ATOM 222 C THR A 16 8.977 -10.074 5.700 1.00 0.00 C ATOM 223 O THR A 16 9.174 -11.104 5.055 1.00 0.00 O ATOM 224 CB THR A 16 10.475 -9.776 7.669 1.00 0.00 C ATOM 225 OG1 THR A 16 10.682 -10.299 8.974 1.00 0.00 O ATOM 226 CG2 THR A 16 10.694 -8.262 7.682 1.00 0.00 C ATOM 0 H THR A 16 9.316 -12.053 7.858 1.00 0.00 H new ATOM 0 HA THR A 16 8.379 -9.292 7.594 1.00 0.00 H new ATOM 0 HB THR A 16 11.179 -10.242 6.979 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.600 -10.111 9.260 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.714 -8.045 8.000 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.533 -7.862 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.992 -7.799 8.375 1.00 0.00 H new ATOM 234 N TRP A 17 8.686 -8.902 5.138 1.00 0.00 N ATOM 235 CA TRP A 17 8.578 -8.752 3.694 1.00 0.00 C ATOM 236 C TRP A 17 9.197 -7.418 3.258 1.00 0.00 C ATOM 237 O TRP A 17 9.666 -6.645 4.094 1.00 0.00 O ATOM 238 CB TRP A 17 7.100 -8.796 3.281 1.00 0.00 C ATOM 239 CG TRP A 17 6.487 -10.120 3.650 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.235 -10.538 4.916 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.018 -11.192 2.772 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.678 -11.805 4.867 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.522 -12.248 3.569 1.00 0.00 C ATOM 244 CE3 TRP A 17 5.985 -11.353 1.377 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.014 -13.418 2.999 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.473 -12.520 0.796 1.00 0.00 C ATOM 247 CH2 TRP A 17 4.988 -13.554 1.606 1.00 0.00 C ATOM 0 H TRP A 17 8.521 -8.044 5.664 1.00 0.00 H new ATOM 0 HA TRP A 17 9.114 -9.568 3.209 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.556 -7.988 3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.012 -8.635 2.207 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.436 -9.975 5.815 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.415 -12.346 5.691 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.361 -10.564 0.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.644 -14.213 3.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.452 -12.623 -0.279 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.595 -14.454 1.157 1.00 0.00 H new ATOM 258 N TYR A 18 9.185 -7.144 1.952 1.00 0.00 N ATOM 259 CA TYR A 18 9.735 -5.893 1.435 1.00 0.00 C ATOM 260 C TYR A 18 8.803 -5.341 0.365 1.00 0.00 C ATOM 261 O TYR A 18 7.979 -6.081 -0.163 1.00 0.00 O ATOM 262 CB TYR A 18 11.124 -6.124 0.831 1.00 0.00 C ATOM 263 CG TYR A 18 12.034 -6.771 1.853 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.828 -8.100 2.229 1.00 0.00 C ATOM 265 CD2 TYR A 18 13.088 -6.039 2.416 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.672 -8.703 3.169 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.934 -6.642 3.356 1.00 0.00 C ATOM 268 CZ TYR A 18 13.725 -7.973 3.732 1.00 0.00 C ATOM 269 OH TYR A 18 14.559 -8.567 4.659 1.00 0.00 O ATOM 0 H TYR A 18 8.804 -7.767 1.240 1.00 0.00 H new ATOM 0 HA TYR A 18 9.826 -5.181 2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.045 -6.760 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.549 -5.175 0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.016 -8.664 1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.248 -5.011 2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.511 -9.731 3.460 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.747 -6.079 3.790 1.00 0.00 H new ATOM 0 HH TYR A 18 15.238 -7.922 4.949 1.00 0.00 H new ATOM 279 N LEU A 19 8.948 -4.055 0.031 1.00 0.00 N ATOM 280 CA LEU A 19 8.116 -3.429 -0.993 1.00 0.00 C ATOM 281 C LEU A 19 8.935 -3.200 -2.260 1.00 0.00 C ATOM 282 O LEU A 19 9.974 -2.540 -2.219 1.00 0.00 O ATOM 283 CB LEU A 19 7.617 -2.073 -0.493 1.00 0.00 C ATOM 284 CG LEU A 19 6.088 -2.026 -0.467 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.522 -2.271 -1.868 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.556 -3.077 0.508 1.00 0.00 C ATOM 0 H LEU A 19 9.634 -3.431 0.456 1.00 0.00 H new ATOM 0 HA LEU A 19 7.273 -4.086 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.007 -1.884 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.998 -1.281 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 19 5.771 -1.037 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.433 -2.234 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.889 -1.502 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.840 -3.251 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.467 -3.040 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.881 -4.067 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.940 -2.874 1.508 1.00 0.00 H new ATOM 298 N LYS A 20 8.478 -3.754 -3.375 1.00 0.00 N ATOM 299 CA LYS A 20 9.200 -3.605 -4.638 1.00 0.00 C ATOM 300 C LYS A 20 8.520 -2.590 -5.559 1.00 0.00 C ATOM 301 O LYS A 20 9.098 -2.170 -6.561 1.00 0.00 O ATOM 302 CB LYS A 20 9.291 -4.960 -5.339 1.00 0.00 C ATOM 303 CG LYS A 20 9.751 -6.023 -4.334 1.00 0.00 C ATOM 304 CD LYS A 20 9.759 -7.404 -5.005 1.00 0.00 C ATOM 305 CE LYS A 20 11.196 -7.829 -5.309 1.00 0.00 C ATOM 306 NZ LYS A 20 11.205 -9.222 -5.839 1.00 0.00 N ATOM 0 H LYS A 20 7.622 -4.305 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 20 10.200 -3.235 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.321 -5.233 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.991 -4.904 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.748 -5.781 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 20 9.086 -6.032 -3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.284 -8.137 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.177 -7.373 -5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.640 -7.150 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.802 -7.769 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.820 -9.271 -6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.563 -9.869 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.238 -9.499 -6.103 1.00 0.00 H new ATOM 320 N ALA A 21 7.296 -2.199 -5.221 1.00 0.00 N ATOM 321 CA ALA A 21 6.558 -1.232 -6.034 1.00 0.00 C ATOM 322 C ALA A 21 5.372 -0.681 -5.255 1.00 0.00 C ATOM 323 O ALA A 21 4.667 -1.421 -4.572 1.00 0.00 O ATOM 324 CB ALA A 21 6.065 -1.898 -7.319 1.00 0.00 C ATOM 0 H ALA A 21 6.795 -2.532 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 21 7.227 -0.410 -6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.517 -1.171 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.918 -2.267 -7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.408 -2.731 -7.068 1.00 0.00 H new ATOM 330 N MET A 22 5.165 0.628 -5.346 1.00 0.00 N ATOM 331 CA MET A 22 4.071 1.266 -4.633 1.00 0.00 C ATOM 332 C MET A 22 3.433 2.343 -5.499 1.00 0.00 C ATOM 333 O MET A 22 4.132 3.127 -6.144 1.00 0.00 O ATOM 334 CB MET A 22 4.611 1.875 -3.329 1.00 0.00 C ATOM 335 CG MET A 22 3.509 2.617 -2.562 1.00 0.00 C ATOM 336 SD MET A 22 4.024 4.333 -2.309 1.00 0.00 S ATOM 337 CE MET A 22 2.852 4.735 -0.994 1.00 0.00 C ATOM 0 H MET A 22 5.738 1.262 -5.903 1.00 0.00 H new ATOM 0 HA MET A 22 3.307 0.525 -4.397 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.026 1.086 -2.701 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.425 2.563 -3.556 1.00 0.00 H new ATOM 0 HG2 MET A 22 2.573 2.583 -3.120 1.00 0.00 H new ATOM 0 HG3 MET A 22 3.326 2.133 -1.603 1.00 0.00 H new ATOM 0 HE1 MET A 22 2.985 5.774 -0.693 1.00 0.00 H new ATOM 0 HE2 MET A 22 1.834 4.589 -1.357 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.029 4.084 -0.138 1.00 0.00 H new ATOM 347 N THR A 23 2.101 2.385 -5.488 1.00 0.00 N ATOM 348 CA THR A 23 1.379 3.386 -6.256 1.00 0.00 C ATOM 349 C THR A 23 0.821 4.454 -5.325 1.00 0.00 C ATOM 350 O THR A 23 0.258 4.151 -4.273 1.00 0.00 O ATOM 351 CB THR A 23 0.271 2.722 -7.088 1.00 0.00 C ATOM 352 OG1 THR A 23 0.212 3.338 -8.364 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.084 2.858 -6.398 1.00 0.00 C ATOM 0 H THR A 23 1.510 1.743 -4.960 1.00 0.00 H new ATOM 0 HA THR A 23 2.064 3.873 -6.950 1.00 0.00 H new ATOM 0 HB THR A 23 0.502 1.662 -7.192 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.231 2.736 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.852 2.380 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.044 2.377 -5.421 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.325 3.914 -6.274 1.00 0.00 H new ATOM 361 N VAL A 24 1.017 5.710 -5.710 1.00 0.00 N ATOM 362 CA VAL A 24 0.551 6.824 -4.893 1.00 0.00 C ATOM 363 C VAL A 24 -0.305 7.775 -5.715 1.00 0.00 C ATOM 364 O VAL A 24 0.217 8.612 -6.448 1.00 0.00 O ATOM 365 CB VAL A 24 1.743 7.569 -4.289 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.567 7.648 -2.773 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.036 6.811 -4.599 1.00 0.00 C ATOM 0 H VAL A 24 1.490 5.981 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.062 6.425 -4.085 1.00 0.00 H new ATOM 0 HB VAL A 24 1.796 8.571 -4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.413 8.178 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.645 8.182 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.517 6.641 -2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.883 7.344 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.982 5.810 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.165 6.738 -5.679 1.00 0.00 H new ATOM 494 N ASN A 32 4.859 12.052 -1.000 1.00 0.00 N ATOM 495 CA ASN A 32 5.934 11.677 -1.908 1.00 0.00 C ATOM 496 C ASN A 32 6.828 10.633 -1.251 1.00 0.00 C ATOM 497 O ASN A 32 7.884 10.963 -0.713 1.00 0.00 O ATOM 498 CB ASN A 32 6.767 12.908 -2.272 1.00 0.00 C ATOM 499 CG ASN A 32 6.074 13.704 -3.371 1.00 0.00 C ATOM 500 OD1 ASN A 32 4.850 13.671 -3.487 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.790 14.423 -4.192 1.00 0.00 N ATOM 0 HA ASN A 32 5.498 11.259 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.907 13.535 -1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.758 12.600 -2.605 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.335 14.959 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.805 14.449 -4.095 1.00 0.00 H new ATOM 508 N LEU A 33 6.400 9.375 -1.288 1.00 0.00 N ATOM 509 CA LEU A 33 7.175 8.310 -0.682 1.00 0.00 C ATOM 510 C LEU A 33 8.577 8.283 -1.271 1.00 0.00 C ATOM 511 O LEU A 33 8.762 8.030 -2.462 1.00 0.00 O ATOM 512 CB LEU A 33 6.474 6.961 -0.896 1.00 0.00 C ATOM 513 CG LEU A 33 7.308 5.833 -0.282 1.00 0.00 C ATOM 514 CD1 LEU A 33 7.522 6.085 1.209 1.00 0.00 C ATOM 515 CD2 LEU A 33 6.579 4.500 -0.454 1.00 0.00 C ATOM 0 H LEU A 33 5.530 9.075 -1.727 1.00 0.00 H new ATOM 0 HA LEU A 33 7.254 8.494 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.483 6.981 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.332 6.781 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 33 8.273 5.800 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.116 5.276 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.046 7.031 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.556 6.129 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.176 3.700 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.612 4.547 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.429 4.301 -1.515 1.00 0.00 H new ATOM 527 N GLU A 34 9.556 8.553 -0.423 1.00 0.00 N ATOM 528 CA GLU A 34 10.949 8.566 -0.852 1.00 0.00 C ATOM 529 C GLU A 34 11.605 7.208 -0.628 1.00 0.00 C ATOM 530 O GLU A 34 12.522 6.827 -1.355 1.00 0.00 O ATOM 531 CB GLU A 34 11.717 9.634 -0.075 1.00 0.00 C ATOM 532 CG GLU A 34 11.661 10.960 -0.834 1.00 0.00 C ATOM 533 CD GLU A 34 12.341 12.055 -0.020 1.00 0.00 C ATOM 534 OE1 GLU A 34 11.876 12.327 1.074 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.317 12.606 -0.504 1.00 0.00 O ATOM 0 H GLU A 34 9.415 8.766 0.564 1.00 0.00 H new ATOM 0 HA GLU A 34 10.975 8.791 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.287 9.754 0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.753 9.325 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.153 10.856 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.624 11.232 -1.031 1.00 0.00 H new ATOM 542 N SER A 35 11.139 6.480 0.385 1.00 0.00 N ATOM 543 CA SER A 35 11.708 5.172 0.683 1.00 0.00 C ATOM 544 C SER A 35 10.793 4.396 1.615 1.00 0.00 C ATOM 545 O SER A 35 9.896 4.970 2.231 1.00 0.00 O ATOM 546 CB SER A 35 13.082 5.335 1.334 1.00 0.00 C ATOM 547 OG SER A 35 12.946 6.076 2.539 1.00 0.00 O ATOM 0 H SER A 35 10.381 6.769 1.003 1.00 0.00 H new ATOM 0 HA SER A 35 11.813 4.620 -0.251 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.517 4.357 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.761 5.848 0.653 1.00 0.00 H new ATOM 0 HG SER A 35 13.788 6.045 3.039 1.00 0.00 H new ATOM 553 N VAL A 36 11.018 3.091 1.713 1.00 0.00 N ATOM 554 CA VAL A 36 10.197 2.255 2.570 1.00 0.00 C ATOM 555 C VAL A 36 11.054 1.271 3.351 1.00 0.00 C ATOM 556 O VAL A 36 12.139 0.891 2.911 1.00 0.00 O ATOM 557 CB VAL A 36 9.180 1.498 1.719 1.00 0.00 C ATOM 558 CG1 VAL A 36 9.859 0.298 1.058 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.032 1.010 2.607 1.00 0.00 C ATOM 0 H VAL A 36 11.756 2.595 1.213 1.00 0.00 H new ATOM 0 HA VAL A 36 9.676 2.893 3.284 1.00 0.00 H new ATOM 0 HB VAL A 36 8.786 2.162 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.133 -0.242 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.675 0.645 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.254 -0.366 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.306 0.470 1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.425 0.347 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.547 1.865 3.077 1.00 0.00 H new ATOM 569 N THR A 37 10.557 0.863 4.512 1.00 0.00 N ATOM 570 CA THR A 37 11.283 -0.078 5.354 1.00 0.00 C ATOM 571 C THR A 37 10.633 -1.464 5.300 1.00 0.00 C ATOM 572 O THR A 37 9.417 -1.567 5.137 1.00 0.00 O ATOM 573 CB THR A 37 11.262 0.415 6.799 1.00 0.00 C ATOM 574 OG1 THR A 37 9.927 0.385 7.282 1.00 0.00 O ATOM 575 CG2 THR A 37 11.799 1.842 6.860 1.00 0.00 C ATOM 0 H THR A 37 9.660 1.167 4.890 1.00 0.00 H new ATOM 0 HA THR A 37 12.308 -0.148 4.990 1.00 0.00 H new ATOM 0 HB THR A 37 11.888 -0.229 7.416 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.372 0.991 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.783 2.193 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.822 1.862 6.485 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.175 2.492 6.246 1.00 0.00 H new ATOM 583 N PRO A 38 11.393 -2.524 5.455 1.00 0.00 N ATOM 584 CA PRO A 38 10.837 -3.902 5.448 1.00 0.00 C ATOM 585 C PRO A 38 9.501 -3.964 6.183 1.00 0.00 C ATOM 586 O PRO A 38 9.354 -3.385 7.259 1.00 0.00 O ATOM 587 CB PRO A 38 11.902 -4.709 6.184 1.00 0.00 C ATOM 588 CG PRO A 38 13.190 -4.008 5.906 1.00 0.00 C ATOM 589 CD PRO A 38 12.855 -2.537 5.644 1.00 0.00 C ATOM 0 HA PRO A 38 10.633 -4.273 4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.698 -4.746 7.254 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.930 -5.739 5.829 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.871 -4.103 6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.690 -4.449 5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.153 -1.906 6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.373 -2.162 4.762 1.00 0.00 H new ATOM 597 N MET A 39 8.525 -4.645 5.595 1.00 0.00 N ATOM 598 CA MET A 39 7.212 -4.742 6.210 1.00 0.00 C ATOM 599 C MET A 39 7.084 -6.034 6.996 1.00 0.00 C ATOM 600 O MET A 39 7.542 -7.086 6.554 1.00 0.00 O ATOM 601 CB MET A 39 6.137 -4.684 5.127 1.00 0.00 C ATOM 602 CG MET A 39 4.783 -5.038 5.739 1.00 0.00 C ATOM 603 SD MET A 39 3.446 -4.410 4.689 1.00 0.00 S ATOM 604 CE MET A 39 4.103 -4.940 3.085 1.00 0.00 C ATOM 0 H MET A 39 8.618 -5.132 4.704 1.00 0.00 H new ATOM 0 HA MET A 39 7.083 -3.906 6.898 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.101 -3.687 4.688 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.378 -5.378 4.322 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.695 -6.119 5.847 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.703 -4.610 6.738 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.325 -4.855 2.327 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.947 -4.308 2.811 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.433 -5.977 3.151 1.00 0.00 H new ATOM 614 N THR A 40 6.463 -5.942 8.169 1.00 0.00 N ATOM 615 CA THR A 40 6.289 -7.114 9.019 1.00 0.00 C ATOM 616 C THR A 40 4.819 -7.507 9.113 1.00 0.00 C ATOM 617 O THR A 40 4.010 -6.790 9.703 1.00 0.00 O ATOM 618 CB THR A 40 6.835 -6.829 10.419 1.00 0.00 C ATOM 619 OG1 THR A 40 8.063 -6.121 10.311 1.00 0.00 O ATOM 620 CG2 THR A 40 7.068 -8.149 11.157 1.00 0.00 C ATOM 0 H THR A 40 6.076 -5.078 8.549 1.00 0.00 H new ATOM 0 HA THR A 40 6.841 -7.942 8.573 1.00 0.00 H new ATOM 0 HB THR A 40 6.116 -6.228 10.975 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.414 -5.936 11.207 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.457 -7.944 12.154 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.126 -8.691 11.239 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.787 -8.753 10.604 1.00 0.00 H new ATOM 628 N LEU A 41 4.480 -8.652 8.525 1.00 0.00 N ATOM 629 CA LEU A 41 3.106 -9.132 8.543 1.00 0.00 C ATOM 630 C LEU A 41 2.946 -10.275 9.540 1.00 0.00 C ATOM 631 O LEU A 41 3.485 -11.363 9.340 1.00 0.00 O ATOM 632 CB LEU A 41 2.724 -9.629 7.152 1.00 0.00 C ATOM 633 CG LEU A 41 2.600 -8.449 6.184 1.00 0.00 C ATOM 634 CD1 LEU A 41 3.738 -8.507 5.169 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.265 -8.548 5.454 1.00 0.00 C ATOM 0 H LEU A 41 5.136 -9.260 8.034 1.00 0.00 H new ATOM 0 HA LEU A 41 2.456 -8.309 8.841 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.476 -10.329 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.780 -10.171 7.198 1.00 0.00 H new ATOM 0 HG LEU A 41 2.652 -7.510 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.653 -7.668 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.694 -8.452 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.682 -9.442 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.166 -7.712 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.222 -9.485 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.451 -8.517 6.178 1.00 0.00 H new ATOM 647 N THR A 42 2.195 -10.021 10.606 1.00 0.00 N ATOM 648 CA THR A 42 1.961 -11.037 11.618 1.00 0.00 C ATOM 649 C THR A 42 0.568 -11.609 11.446 1.00 0.00 C ATOM 650 O THR A 42 -0.396 -10.873 11.244 1.00 0.00 O ATOM 651 CB THR A 42 2.113 -10.445 13.022 1.00 0.00 C ATOM 652 OG1 THR A 42 0.841 -10.378 13.647 1.00 0.00 O ATOM 653 CG2 THR A 42 2.715 -9.045 12.925 1.00 0.00 C ATOM 0 H THR A 42 1.742 -9.126 10.789 1.00 0.00 H new ATOM 0 HA THR A 42 2.699 -11.830 11.498 1.00 0.00 H new ATOM 0 HB THR A 42 2.773 -11.079 13.614 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.938 -10.001 14.546 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.822 -8.625 13.925 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.694 -9.102 12.448 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.059 -8.407 12.332 1.00 0.00 H new ATOM 661 N THR A 43 0.464 -12.921 11.535 1.00 0.00 N ATOM 662 CA THR A 43 -0.826 -13.577 11.386 1.00 0.00 C ATOM 663 C THR A 43 -1.455 -13.815 12.751 1.00 0.00 C ATOM 664 O THR A 43 -0.884 -14.504 13.596 1.00 0.00 O ATOM 665 CB THR A 43 -0.661 -14.902 10.648 1.00 0.00 C ATOM 666 OG1 THR A 43 0.206 -14.715 9.536 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.030 -15.376 10.164 1.00 0.00 C ATOM 0 H THR A 43 1.247 -13.551 11.708 1.00 0.00 H new ATOM 0 HA THR A 43 -1.482 -12.929 10.804 1.00 0.00 H new ATOM 0 HB THR A 43 -0.233 -15.650 11.315 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.204 -13.770 9.275 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.921 -16.323 9.635 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.691 -15.512 11.020 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.456 -14.632 9.491 1.00 0.00 H new ATOM 675 N LEU A 44 -2.626 -13.229 12.969 1.00 0.00 N ATOM 676 CA LEU A 44 -3.310 -13.375 14.244 1.00 0.00 C ATOM 677 C LEU A 44 -4.240 -14.582 14.239 1.00 0.00 C ATOM 678 O LEU A 44 -5.191 -14.643 13.460 1.00 0.00 O ATOM 679 CB LEU A 44 -4.113 -12.113 14.559 1.00 0.00 C ATOM 680 CG LEU A 44 -3.268 -10.882 14.228 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.952 -9.630 14.777 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.886 -11.031 14.866 1.00 0.00 C ATOM 0 H LEU A 44 -3.117 -12.653 12.285 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.552 -13.528 15.012 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.036 -12.101 13.980 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.397 -12.102 15.611 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.163 -10.791 13.147 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.349 -8.753 14.541 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.938 -9.526 14.324 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.057 -9.717 15.858 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.281 -10.155 14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.992 -11.120 15.947 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.399 -11.924 14.474 1.00 0.00 H new ATOM 723 N ASN A 48 -7.106 -12.812 11.986 1.00 0.00 N ATOM 724 CA ASN A 48 -6.772 -11.472 11.506 1.00 0.00 C ATOM 725 C ASN A 48 -5.281 -11.355 11.220 1.00 0.00 C ATOM 726 O ASN A 48 -4.487 -12.175 11.677 1.00 0.00 O ATOM 727 CB ASN A 48 -7.180 -10.421 12.541 1.00 0.00 C ATOM 728 CG ASN A 48 -8.538 -10.774 13.137 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.411 -11.418 12.411 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -8.811 -10.457 14.294 1.00 0.00 N flip ATOM 0 HA ASN A 48 -7.321 -11.299 10.580 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.431 -10.366 13.331 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.223 -9.437 12.074 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.127 -9.954 14.860 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.721 -10.697 14.688 1.00 0.00 H new ATOM 737 N LEU A 49 -4.912 -10.339 10.446 1.00 0.00 N ATOM 738 CA LEU A 49 -3.513 -10.121 10.082 1.00 0.00 C ATOM 739 C LEU A 49 -3.051 -8.734 10.520 1.00 0.00 C ATOM 740 O LEU A 49 -3.795 -7.764 10.402 1.00 0.00 O ATOM 741 CB LEU A 49 -3.375 -10.248 8.563 1.00 0.00 C ATOM 742 CG LEU A 49 -2.337 -11.307 8.196 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.427 -11.587 6.697 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.939 -10.787 8.524 1.00 0.00 C ATOM 0 H LEU A 49 -5.560 -9.653 10.058 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.893 -10.864 10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.339 -10.511 8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.085 -9.287 8.139 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.527 -12.220 8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.690 -12.342 6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.426 -11.950 6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.229 -10.669 6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.199 -11.543 8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.746 -9.878 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.873 -10.569 9.590 1.00 0.00 H new ATOM 756 N GLU A 50 -1.819 -8.646 11.022 1.00 0.00 N ATOM 757 CA GLU A 50 -1.269 -7.373 11.468 1.00 0.00 C ATOM 758 C GLU A 50 -0.089 -6.995 10.594 1.00 0.00 C ATOM 759 O GLU A 50 0.861 -7.764 10.468 1.00 0.00 O ATOM 760 CB GLU A 50 -0.819 -7.479 12.923 1.00 0.00 C ATOM 761 CG GLU A 50 0.028 -6.260 13.291 1.00 0.00 C ATOM 762 CD GLU A 50 0.123 -6.143 14.810 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.364 -7.035 15.483 1.00 0.00 O ATOM 764 OE2 GLU A 50 0.682 -5.166 15.277 1.00 0.00 O ATOM 0 H GLU A 50 -1.188 -9.440 11.128 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.039 -6.605 11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.688 -7.542 13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.242 -8.392 13.070 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.025 -6.354 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.416 -5.356 12.873 1.00 0.00 H new ATOM 771 N ALA A 51 -0.163 -5.822 9.970 1.00 0.00 N ATOM 772 CA ALA A 51 0.905 -5.382 9.087 1.00 0.00 C ATOM 773 C ALA A 51 1.510 -4.071 9.567 1.00 0.00 C ATOM 774 O ALA A 51 0.801 -3.086 9.769 1.00 0.00 O ATOM 775 CB ALA A 51 0.362 -5.238 7.668 1.00 0.00 C ATOM 0 H ALA A 51 -0.942 -5.169 10.059 1.00 0.00 H new ATOM 0 HA ALA A 51 1.698 -6.130 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.161 -4.908 7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.020 -6.199 7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.443 -4.503 7.659 1.00 0.00 H new ATOM 781 N LYS A 52 2.829 -4.079 9.763 1.00 0.00 N ATOM 782 CA LYS A 52 3.529 -2.891 10.243 1.00 0.00 C ATOM 783 C LYS A 52 4.732 -2.562 9.373 1.00 0.00 C ATOM 784 O LYS A 52 5.601 -3.407 9.150 1.00 0.00 O ATOM 785 CB LYS A 52 3.994 -3.102 11.684 1.00 0.00 C ATOM 786 CG LYS A 52 3.129 -4.174 12.351 1.00 0.00 C ATOM 787 CD LYS A 52 3.414 -4.201 13.857 1.00 0.00 C ATOM 788 CE LYS A 52 4.900 -4.480 14.105 1.00 0.00 C ATOM 789 NZ LYS A 52 5.385 -5.511 13.144 1.00 0.00 N ATOM 0 H LYS A 52 3.428 -4.888 9.598 1.00 0.00 H new ATOM 0 HA LYS A 52 2.830 -2.056 10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.041 -3.405 11.698 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.925 -2.167 12.240 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.074 -3.966 12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.339 -5.150 11.913 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.135 -3.247 14.305 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.807 -4.969 14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.476 -3.562 13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.049 -4.824 15.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.267 -5.931 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.665 -6.254 13.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.562 -5.068 12.220 1.00 0.00 H new ATOM 803 N VAL A 53 4.778 -1.328 8.874 1.00 0.00 N ATOM 804 CA VAL A 53 5.871 -0.900 8.028 1.00 0.00 C ATOM 805 C VAL A 53 6.072 0.599 8.166 1.00 0.00 C ATOM 806 O VAL A 53 5.126 1.338 8.439 1.00 0.00 O ATOM 807 CB VAL A 53 5.560 -1.239 6.572 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.268 -0.535 6.150 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.710 -0.764 5.679 1.00 0.00 C ATOM 0 H VAL A 53 4.069 -0.615 9.045 1.00 0.00 H new ATOM 0 HA VAL A 53 6.781 -1.416 8.334 1.00 0.00 H new ATOM 0 HB VAL A 53 5.440 -2.317 6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.045 -0.776 5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.447 -0.870 6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.390 0.543 6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.488 -1.006 4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 53 6.830 0.314 5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.632 -1.262 5.978 1.00 0.00 H new ATOM 819 N THR A 54 7.303 1.041 7.964 1.00 0.00 N ATOM 820 CA THR A 54 7.622 2.456 8.054 1.00 0.00 C ATOM 821 C THR A 54 7.925 2.999 6.671 1.00 0.00 C ATOM 822 O THR A 54 8.756 2.445 5.949 1.00 0.00 O ATOM 823 CB THR A 54 8.834 2.673 8.958 1.00 0.00 C ATOM 824 OG1 THR A 54 8.718 1.855 10.113 1.00 0.00 O ATOM 825 CG2 THR A 54 8.906 4.142 9.373 1.00 0.00 C ATOM 0 H THR A 54 8.096 0.441 7.737 1.00 0.00 H new ATOM 0 HA THR A 54 6.765 2.980 8.477 1.00 0.00 H new ATOM 0 HB THR A 54 9.742 2.406 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.497 1.994 10.692 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.771 4.296 10.018 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.000 4.767 8.485 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.998 4.413 9.913 1.00 0.00 H new ATOM 833 N MET A 55 7.247 4.077 6.302 1.00 0.00 N ATOM 834 CA MET A 55 7.454 4.679 4.994 1.00 0.00 C ATOM 835 C MET A 55 8.098 6.044 5.144 1.00 0.00 C ATOM 836 O MET A 55 7.873 6.743 6.128 1.00 0.00 O ATOM 837 CB MET A 55 6.130 4.813 4.225 1.00 0.00 C ATOM 838 CG MET A 55 4.950 4.297 5.061 1.00 0.00 C ATOM 839 SD MET A 55 3.523 4.007 3.981 1.00 0.00 S ATOM 840 CE MET A 55 3.524 5.602 3.129 1.00 0.00 C ATOM 0 H MET A 55 6.555 4.549 6.884 1.00 0.00 H new ATOM 0 HA MET A 55 8.115 4.025 4.426 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.963 5.857 3.961 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.190 4.254 3.291 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.228 3.374 5.570 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.693 5.022 5.833 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.555 5.763 2.657 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.714 6.399 3.848 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.304 5.607 2.367 1.00 0.00 H new ATOM 850 N LEU A 56 8.879 6.425 4.147 1.00 0.00 N ATOM 851 CA LEU A 56 9.529 7.727 4.167 1.00 0.00 C ATOM 852 C LEU A 56 8.728 8.681 3.302 1.00 0.00 C ATOM 853 O LEU A 56 8.982 8.816 2.107 1.00 0.00 O ATOM 854 CB LEU A 56 10.967 7.623 3.649 1.00 0.00 C ATOM 855 CG LEU A 56 11.665 8.986 3.763 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.785 9.398 5.233 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.064 8.890 3.151 1.00 0.00 C ATOM 0 H LEU A 56 9.078 5.859 3.322 1.00 0.00 H new ATOM 0 HA LEU A 56 9.569 8.097 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.516 6.875 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.965 7.291 2.611 1.00 0.00 H new ATOM 0 HG LEU A 56 11.075 9.732 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.282 10.366 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.790 9.469 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.369 8.653 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.563 9.856 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.644 8.137 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.983 8.608 2.101 1.00 0.00 H new ATOM 869 N ILE A 57 7.745 9.322 3.907 1.00 0.00 N ATOM 870 CA ILE A 57 6.892 10.236 3.177 1.00 0.00 C ATOM 871 C ILE A 57 7.450 11.646 3.208 1.00 0.00 C ATOM 872 O ILE A 57 7.541 12.271 4.262 1.00 0.00 O ATOM 873 CB ILE A 57 5.485 10.226 3.769 1.00 0.00 C ATOM 874 CG1 ILE A 57 4.833 8.859 3.517 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.662 11.328 3.110 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.094 8.859 2.170 1.00 0.00 C ATOM 0 H ILE A 57 7.520 9.226 4.897 1.00 0.00 H new ATOM 0 HA ILE A 57 6.852 9.904 2.139 1.00 0.00 H new ATOM 0 HB ILE A 57 5.531 10.402 4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.595 8.079 3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.135 8.628 4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.655 11.329 3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.132 12.294 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.610 11.150 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.637 7.883 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.319 9.625 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.801 9.068 1.367 1.00 0.00 H new ATOM 888 N SER A 58 7.798 12.141 2.033 1.00 0.00 N ATOM 889 CA SER A 58 8.331 13.487 1.907 1.00 0.00 C ATOM 890 C SER A 58 9.338 13.781 3.018 1.00 0.00 C ATOM 891 O SER A 58 9.249 14.813 3.685 1.00 0.00 O ATOM 892 CB SER A 58 7.192 14.506 1.972 1.00 0.00 C ATOM 893 OG SER A 58 6.037 13.958 1.351 1.00 0.00 O ATOM 0 H SER A 58 7.721 11.632 1.153 1.00 0.00 H new ATOM 0 HA SER A 58 8.839 13.563 0.946 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.975 14.761 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.485 15.429 1.472 1.00 0.00 H new ATOM 0 HG SER A 58 5.304 14.607 1.392 1.00 0.00 H new ATOM 899 N GLY A 59 10.308 12.887 3.203 1.00 0.00 N ATOM 900 CA GLY A 59 11.334 13.088 4.225 1.00 0.00 C ATOM 901 C GLY A 59 10.811 12.747 5.617 1.00 0.00 C ATOM 902 O GLY A 59 11.576 12.689 6.580 1.00 0.00 O ATOM 0 H GLY A 59 10.405 12.026 2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.201 12.467 3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.670 14.125 4.205 1.00 0.00 H new ATOM 906 N ARG A 60 9.510 12.524 5.713 1.00 0.00 N ATOM 907 CA ARG A 60 8.894 12.189 6.991 1.00 0.00 C ATOM 908 C ARG A 60 8.708 10.681 7.113 1.00 0.00 C ATOM 909 O ARG A 60 8.150 10.042 6.222 1.00 0.00 O ATOM 910 CB ARG A 60 7.535 12.883 7.115 1.00 0.00 C ATOM 911 CG ARG A 60 7.641 14.319 6.592 1.00 0.00 C ATOM 912 CD ARG A 60 6.297 15.027 6.768 1.00 0.00 C ATOM 913 NE ARG A 60 5.956 15.121 8.182 1.00 0.00 N ATOM 914 CZ ARG A 60 4.958 15.893 8.598 1.00 0.00 C ATOM 915 NH1 ARG A 60 4.670 15.960 9.869 1.00 0.00 N ATOM 916 NH2 ARG A 60 4.265 16.586 7.735 1.00 0.00 N ATOM 0 H ARG A 60 8.861 12.568 4.927 1.00 0.00 H new ATOM 0 HA ARG A 60 9.550 12.531 7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 60 6.782 12.334 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.211 12.887 8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.421 14.857 7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.926 14.314 5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.344 16.025 6.331 1.00 0.00 H new ATOM 0 HD3 ARG A 60 5.518 14.482 6.235 1.00 0.00 H new ATOM 0 HE ARG A 60 6.493 14.585 8.864 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.211 15.419 10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.904 16.553 10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.490 16.535 6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.499 17.179 8.054 1.00 0.00 H new ATOM 930 N CYS A 61 9.170 10.119 8.225 1.00 0.00 N ATOM 931 CA CYS A 61 9.038 8.686 8.454 1.00 0.00 C ATOM 932 C CYS A 61 7.660 8.373 9.024 1.00 0.00 C ATOM 933 O CYS A 61 7.374 8.674 10.183 1.00 0.00 O ATOM 934 CB CYS A 61 10.119 8.204 9.421 1.00 0.00 C ATOM 935 SG CYS A 61 11.674 7.976 8.522 1.00 0.00 S ATOM 0 H CYS A 61 9.635 10.629 8.976 1.00 0.00 H new ATOM 0 HA CYS A 61 9.157 8.168 7.502 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.253 8.929 10.224 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.814 7.266 9.886 1.00 0.00 H new ATOM 940 N GLN A 62 6.805 7.778 8.201 1.00 0.00 N ATOM 941 CA GLN A 62 5.457 7.441 8.631 1.00 0.00 C ATOM 942 C GLN A 62 5.369 5.983 9.062 1.00 0.00 C ATOM 943 O GLN A 62 5.433 5.074 8.234 1.00 0.00 O ATOM 944 CB GLN A 62 4.467 7.693 7.492 1.00 0.00 C ATOM 945 CG GLN A 62 3.996 9.147 7.536 1.00 0.00 C ATOM 946 CD GLN A 62 2.836 9.292 8.516 1.00 0.00 C ATOM 947 OE1 GLN A 62 2.645 8.377 9.425 1.00 0.00 O flip ATOM 948 NE2 GLN A 62 2.086 10.265 8.449 1.00 0.00 N flip ATOM 0 H GLN A 62 7.021 7.521 7.238 1.00 0.00 H new ATOM 0 HA GLN A 62 5.207 8.073 9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.939 7.482 6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.614 7.021 7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.819 9.795 7.836 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.685 9.467 6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.239 10.979 7.736 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.311 10.358 9.106 1.00 0.00 H new ATOM 957 N GLU A 63 5.194 5.769 10.360 1.00 0.00 N ATOM 958 CA GLU A 63 5.065 4.420 10.889 1.00 0.00 C ATOM 959 C GLU A 63 3.645 3.935 10.673 1.00 0.00 C ATOM 960 O GLU A 63 2.702 4.497 11.231 1.00 0.00 O ATOM 961 CB GLU A 63 5.381 4.408 12.387 1.00 0.00 C ATOM 962 CG GLU A 63 6.884 4.594 12.603 1.00 0.00 C ATOM 963 CD GLU A 63 7.167 4.933 14.064 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.224 5.241 14.775 1.00 0.00 O ATOM 965 OE2 GLU A 63 8.322 4.880 14.450 1.00 0.00 O ATOM 0 H GLU A 63 5.139 6.508 11.061 1.00 0.00 H new ATOM 0 HA GLU A 63 5.766 3.765 10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.831 5.204 12.890 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.055 3.466 12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.415 3.684 12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.256 5.390 11.958 1.00 0.00 H new ATOM 972 N VAL A 64 3.490 2.889 9.872 1.00 0.00 N ATOM 973 CA VAL A 64 2.165 2.341 9.610 1.00 0.00 C ATOM 974 C VAL A 64 1.972 1.042 10.385 1.00 0.00 C ATOM 975 O VAL A 64 2.902 0.248 10.516 1.00 0.00 O ATOM 976 CB VAL A 64 2.001 2.076 8.115 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.517 2.107 7.749 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.746 3.155 7.326 1.00 0.00 C ATOM 0 H VAL A 64 4.254 2.408 9.398 1.00 0.00 H new ATOM 0 HA VAL A 64 1.415 3.063 9.933 1.00 0.00 H new ATOM 0 HB VAL A 64 2.411 1.096 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.401 1.918 6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.013 1.340 8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.103 3.086 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.631 2.969 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.334 4.134 7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.804 3.131 7.587 1.00 0.00 H new ATOM 988 N LYS A 65 0.765 0.832 10.901 1.00 0.00 N ATOM 989 CA LYS A 65 0.468 -0.378 11.663 1.00 0.00 C ATOM 990 C LYS A 65 -1.036 -0.620 11.687 1.00 0.00 C ATOM 991 O LYS A 65 -1.784 0.060 12.390 1.00 0.00 O ATOM 992 CB LYS A 65 1.058 -0.253 13.085 1.00 0.00 C ATOM 993 CG LYS A 65 0.206 -0.965 14.160 1.00 0.00 C ATOM 994 CD LYS A 65 0.055 -2.461 13.866 1.00 0.00 C ATOM 995 CE LYS A 65 -1.314 -2.922 14.373 1.00 0.00 C ATOM 996 NZ LYS A 65 -1.619 -2.242 15.663 1.00 0.00 N ATOM 0 H LYS A 65 -0.019 1.478 10.807 1.00 0.00 H new ATOM 0 HA LYS A 65 0.931 -1.242 11.186 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.065 -0.671 13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.149 0.802 13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.669 -0.831 15.138 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.780 -0.502 14.208 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.145 -2.647 12.796 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.849 -3.025 14.355 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.084 -2.691 13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.318 -4.003 14.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.287 -2.821 16.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.741 -2.119 16.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.042 -1.311 15.473 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.480 -1.542 10.841 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.897 -1.822 10.720 1.00 0.00 C ATOM 1012 C ALA A 66 -3.193 -3.284 10.956 1.00 0.00 C ATOM 1013 O ALA A 66 -2.291 -4.121 11.013 1.00 0.00 O ATOM 1014 CB ALA A 66 -3.388 -1.423 9.328 1.00 0.00 C ATOM 0 H ALA A 66 -0.881 -2.102 10.235 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.419 -1.240 11.480 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.454 -1.636 9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.217 -0.358 9.174 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.843 -1.991 8.574 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.475 -3.571 11.082 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.929 -4.930 11.297 1.00 0.00 C ATOM 1022 C VAL A 67 -5.945 -5.323 10.237 1.00 0.00 C ATOM 1023 O VAL A 67 -7.019 -4.731 10.134 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.561 -5.081 12.678 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -6.073 -6.513 12.833 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.513 -4.797 13.757 1.00 0.00 C ATOM 0 H VAL A 67 -5.222 -2.878 11.039 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.061 -5.585 11.230 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.386 -4.377 12.784 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.527 -6.633 13.817 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.816 -6.719 12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.241 -7.210 12.730 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.967 -4.905 14.742 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.688 -5.503 13.658 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.137 -3.781 13.641 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.591 -6.326 9.454 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.462 -6.809 8.399 1.00 0.00 C ATOM 1038 C LEU A 68 -7.498 -7.768 8.971 1.00 0.00 C ATOM 1039 O LEU A 68 -7.287 -8.979 8.978 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.623 -7.537 7.351 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.489 -6.633 6.876 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.671 -7.371 5.815 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.075 -5.358 6.267 1.00 0.00 C ATOM 0 H LEU A 68 -4.703 -6.823 9.530 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.976 -5.963 7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.215 -8.456 7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.249 -7.824 6.506 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.850 -6.372 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.859 -6.731 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.257 -8.283 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.314 -7.626 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.266 -4.712 5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.711 -5.618 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.666 -4.835 7.018 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.619 -7.231 9.445 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.657 -8.089 10.000 1.00 0.00 C ATOM 1057 C GLU A 69 -10.428 -8.753 8.867 1.00 0.00 C ATOM 1058 O GLU A 69 -10.856 -8.092 7.921 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.602 -7.292 10.907 1.00 0.00 C ATOM 1060 CG GLU A 69 -11.389 -6.265 10.092 1.00 0.00 C ATOM 1061 CD GLU A 69 -12.826 -6.738 9.910 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -13.010 -7.863 9.478 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -13.724 -5.966 10.205 1.00 0.00 O ATOM 0 H GLU A 69 -8.828 -6.233 9.456 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.187 -8.860 10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.291 -7.971 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.029 -6.786 11.684 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.376 -5.300 10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.918 -6.122 9.119 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.585 -10.068 8.959 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.288 -10.818 7.923 1.00 0.00 C ATOM 1072 C LYS A 70 -12.754 -10.402 7.838 1.00 0.00 C ATOM 1073 O LYS A 70 -13.405 -10.170 8.856 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.201 -12.316 8.218 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.714 -13.103 7.011 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.727 -14.595 7.346 1.00 0.00 C ATOM 1077 CE LYS A 70 -13.162 -15.047 7.621 1.00 0.00 C ATOM 1078 NZ LYS A 70 -13.148 -16.426 8.183 1.00 0.00 N ATOM 0 H LYS A 70 -10.239 -10.634 9.733 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.812 -10.600 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.170 -12.595 8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.791 -12.559 9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.717 -12.770 6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.077 -12.919 6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.307 -15.167 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.101 -14.788 8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.643 -14.363 8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.745 -15.024 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.921 -16.980 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.238 -16.880 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.275 -16.382 9.214 1.00 0.00 H new ATOM 1092 N THR A 71 -13.263 -10.322 6.611 1.00 0.00 N ATOM 1093 CA THR A 71 -14.653 -9.946 6.386 1.00 0.00 C ATOM 1094 C THR A 71 -15.444 -11.146 5.876 1.00 0.00 C ATOM 1095 O THR A 71 -14.892 -12.230 5.689 1.00 0.00 O ATOM 1096 CB THR A 71 -14.734 -8.813 5.361 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.174 -9.251 4.130 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.958 -7.599 5.870 1.00 0.00 C ATOM 0 H THR A 71 -12.734 -10.512 5.760 1.00 0.00 H new ATOM 0 HA THR A 71 -15.078 -9.608 7.331 1.00 0.00 H new ATOM 0 HB THR A 71 -15.777 -8.535 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.349 -8.753 3.950 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.019 -6.795 5.137 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.387 -7.263 6.814 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.914 -7.873 6.023 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.735 -10.946 5.655 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.592 -12.021 5.172 1.00 0.00 C ATOM 1108 C ASP A 72 -17.212 -12.427 3.749 1.00 0.00 C ATOM 1109 O ASP A 72 -17.828 -13.322 3.171 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.055 -11.573 5.202 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.161 -10.109 4.789 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.234 -9.852 3.598 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.169 -9.266 5.671 1.00 0.00 O ATOM 0 H ASP A 72 -17.211 -10.056 5.801 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.458 -12.883 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.648 -12.193 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.465 -11.708 6.203 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.197 -11.766 3.190 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.748 -12.071 1.833 1.00 0.00 C ATOM 1120 C GLU A 73 -14.244 -12.386 1.826 1.00 0.00 C ATOM 1121 O GLU A 73 -13.427 -11.475 1.922 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.015 -10.869 0.926 1.00 0.00 C ATOM 1123 CG GLU A 73 -15.945 -11.306 -0.539 1.00 0.00 C ATOM 1124 CD GLU A 73 -16.256 -10.123 -1.449 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -16.281 -9.008 -0.953 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -16.464 -10.348 -2.630 1.00 0.00 O ATOM 0 H GLU A 73 -15.675 -11.022 3.653 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.295 -12.940 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.996 -10.447 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.282 -10.086 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -14.953 -11.698 -0.764 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.655 -12.113 -0.721 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.847 -13.636 1.723 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.398 -14.005 1.717 1.00 0.00 C ATOM 1135 C PRO A 74 -11.577 -13.125 0.774 1.00 0.00 C ATOM 1136 O PRO A 74 -11.994 -12.842 -0.350 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.398 -15.460 1.249 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.728 -16.001 1.652 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.708 -14.829 1.605 1.00 0.00 C ATOM 0 HA PRO A 74 -11.938 -13.867 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.256 -15.527 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.587 -16.023 1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.043 -16.797 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.685 -16.430 2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.275 -14.821 0.674 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.431 -14.881 2.419 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.404 -12.705 1.241 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.520 -11.866 0.434 1.00 0.00 C ATOM 1149 C GLY A 75 -9.852 -10.388 0.601 1.00 0.00 C ATOM 1150 O GLY A 75 -9.287 -9.537 -0.082 1.00 0.00 O ATOM 0 H GLY A 75 -10.044 -12.930 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.484 -12.043 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.610 -12.144 -0.616 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.761 -10.093 1.519 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.164 -8.715 1.783 1.00 0.00 C ATOM 1156 C LYS A 76 -11.068 -8.433 3.273 1.00 0.00 C ATOM 1157 O LYS A 76 -11.798 -9.033 4.065 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.606 -8.499 1.315 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.050 -7.064 1.603 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.478 -6.869 1.093 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.040 -5.559 1.643 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.076 -5.855 2.673 1.00 0.00 N ATOM 0 H LYS A 76 -11.235 -10.788 2.095 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.503 -8.038 1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.683 -8.703 0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.269 -9.200 1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.003 -6.864 2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.377 -6.358 1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.487 -6.852 0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.104 -7.705 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.239 -4.962 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.473 -4.969 0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.458 -4.963 3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.845 -6.408 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.649 -6.401 3.448 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.168 -7.529 3.653 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.001 -7.200 5.062 1.00 0.00 C ATOM 1178 C TYR A 77 -10.308 -5.740 5.337 1.00 0.00 C ATOM 1179 O TYR A 77 -10.424 -4.932 4.415 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.580 -7.505 5.515 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.195 -8.903 5.100 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.852 -9.171 3.770 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.172 -9.933 6.049 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.486 -10.467 3.389 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.807 -11.228 5.667 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.462 -11.496 4.338 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.101 -12.773 3.963 1.00 0.00 O ATOM 0 H TYR A 77 -9.554 -7.021 3.016 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.707 -7.814 5.621 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.888 -6.784 5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.505 -7.405 6.598 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.870 -8.378 3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.436 -9.727 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.222 -10.673 2.362 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.791 -12.022 6.399 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.136 -13.365 4.743 1.00 0.00 H new ATOM 1197 N THR A 78 -10.442 -5.412 6.620 1.00 0.00 N ATOM 1198 CA THR A 78 -10.741 -4.042 7.006 1.00 0.00 C ATOM 1199 C THR A 78 -9.936 -3.600 8.223 1.00 0.00 C ATOM 1200 O THR A 78 -9.396 -4.419 8.964 1.00 0.00 O ATOM 1201 CB THR A 78 -12.236 -3.889 7.296 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.729 -5.087 7.876 1.00 0.00 O ATOM 1203 CG2 THR A 78 -12.984 -3.609 5.991 1.00 0.00 C ATOM 0 H THR A 78 -10.349 -6.067 7.397 1.00 0.00 H new ATOM 0 HA THR A 78 -10.459 -3.403 6.169 1.00 0.00 H new ATOM 0 HB THR A 78 -12.389 -3.060 7.987 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.327 -4.868 8.621 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.049 -3.500 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.605 -2.690 5.545 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.832 -4.438 5.299 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.861 -2.286 8.409 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.121 -1.718 9.530 1.00 0.00 C ATOM 1213 C ALA A 79 -9.963 -0.669 10.250 1.00 0.00 C ATOM 1214 O ALA A 79 -10.570 0.195 9.617 1.00 0.00 O ATOM 1215 CB ALA A 79 -7.825 -1.078 9.030 1.00 0.00 C ATOM 0 H ALA A 79 -10.302 -1.597 7.800 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.884 -2.520 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.278 -0.656 9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.211 -1.834 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.061 -0.287 8.318 1.00 0.00 H new ATOM 1247 N LYS A 83 -12.856 2.056 8.104 1.00 0.00 N ATOM 1248 CA LYS A 83 -11.986 3.170 7.744 1.00 0.00 C ATOM 1249 C LYS A 83 -10.708 2.660 7.085 1.00 0.00 C ATOM 1250 O LYS A 83 -9.618 3.102 7.434 1.00 0.00 O ATOM 1251 CB LYS A 83 -11.638 3.996 8.986 1.00 0.00 C ATOM 1252 CG LYS A 83 -12.900 4.213 9.827 1.00 0.00 C ATOM 1253 CD LYS A 83 -12.981 5.676 10.272 1.00 0.00 C ATOM 1254 CE LYS A 83 -13.415 6.547 9.090 1.00 0.00 C ATOM 1255 NZ LYS A 83 -14.852 6.910 9.243 1.00 0.00 N ATOM 0 HA LYS A 83 -12.517 3.804 7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.879 3.482 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.216 4.956 8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.785 3.950 9.247 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.884 3.558 10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.691 5.779 11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.012 6.008 10.645 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.804 7.448 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.262 6.011 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -15.148 7.502 8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.428 6.044 9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.984 7.438 10.129 1.00 0.00 H new ATOM 1269 N HIS A 84 -10.894 1.759 6.108 1.00 0.00 N ATOM 1270 CA HIS A 84 -9.802 1.164 5.317 1.00 0.00 C ATOM 1271 C HIS A 84 -10.061 -0.313 5.070 1.00 0.00 C ATOM 1272 O HIS A 84 -10.145 -1.099 6.011 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.433 1.290 6.004 1.00 0.00 C ATOM 1274 CG HIS A 84 -7.818 2.624 5.673 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.924 3.195 4.416 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.084 3.507 6.426 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.269 4.369 4.447 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.737 4.608 5.650 1.00 0.00 N ATOM 0 H HIS A 84 -11.817 1.418 5.841 1.00 0.00 H new ATOM 0 HA HIS A 84 -9.778 1.719 4.379 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.547 1.189 7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.776 0.485 5.676 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.817 3.368 7.463 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.183 5.037 3.603 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.194 5.422 5.937 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.162 -0.695 3.799 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.387 -2.091 3.454 1.00 0.00 C ATOM 1288 C VAL A 85 -9.039 -2.785 3.321 1.00 0.00 C ATOM 1289 O VAL A 85 -8.120 -2.497 4.086 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.157 -2.182 2.135 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -11.949 -3.490 2.096 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.123 -1.001 2.036 1.00 0.00 C ATOM 0 H VAL A 85 -10.092 -0.063 3.001 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.974 -2.576 4.233 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.457 -2.157 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.498 -3.555 1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.263 -4.333 2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.652 -3.515 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.675 -1.060 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -12.823 -1.032 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.561 -0.068 2.068 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.912 -3.630 2.302 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.650 -4.305 2.010 1.00 0.00 C ATOM 1304 C ALA A 86 -7.853 -5.653 1.340 1.00 0.00 C ATOM 1305 O ALA A 86 -8.728 -6.432 1.713 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.790 -4.518 3.254 1.00 0.00 C ATOM 0 H ALA A 86 -9.671 -3.865 1.662 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.132 -3.632 1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.866 -5.024 2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.555 -3.553 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.335 -5.129 3.973 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.001 -5.921 0.362 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.035 -7.179 -0.360 1.00 0.00 C ATOM 1314 C TYR A 87 -5.622 -7.720 -0.510 1.00 0.00 C ATOM 1315 O TYR A 87 -4.719 -7.010 -0.954 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.657 -6.991 -1.741 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.096 -6.570 -1.597 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.411 -5.252 -1.248 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.115 -7.498 -1.825 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.750 -4.860 -1.128 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.455 -7.109 -1.703 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.772 -5.789 -1.356 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.092 -5.404 -1.237 1.00 0.00 O ATOM 0 H TYR A 87 -6.274 -5.278 0.050 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.643 -7.886 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.102 -6.238 -2.301 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.595 -7.920 -2.308 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.621 -4.537 -1.071 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.870 -8.515 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -10.994 -3.843 -0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.244 -7.826 -1.876 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.659 -6.019 -1.747 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.443 -8.978 -0.140 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.135 -9.620 -0.237 1.00 0.00 C ATOM 1335 C ILE A 88 -4.157 -10.664 -1.347 1.00 0.00 C ATOM 1336 O ILE A 88 -4.872 -11.663 -1.248 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.769 -10.287 1.094 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.246 -9.411 2.257 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.250 -10.458 1.183 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.824 -10.048 3.584 1.00 0.00 C ATOM 0 H ILE A 88 -6.182 -9.576 0.230 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.387 -8.862 -0.467 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.251 -11.263 1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.822 -8.411 2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.330 -9.301 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.992 -10.932 2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.905 -11.082 0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.770 -9.481 1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.163 -9.425 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.270 -11.039 3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.738 -10.135 3.617 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.382 -10.427 -2.406 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.338 -11.355 -3.531 1.00 0.00 C ATOM 1354 C ILE A 89 -1.946 -11.956 -3.684 1.00 0.00 C ATOM 1355 O ILE A 89 -0.945 -11.334 -3.330 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.693 -10.634 -4.836 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.352 -9.277 -4.542 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.640 -11.502 -5.671 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.631 -9.472 -3.725 1.00 0.00 C ATOM 0 H ILE A 89 -2.782 -9.608 -2.506 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.061 -12.145 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.775 -10.460 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.657 -8.639 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.584 -8.768 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.888 -10.983 -6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.154 -12.449 -5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.553 -11.692 -5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.086 -8.502 -3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.330 -10.092 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.389 -9.961 -2.781 1.00 0.00 H new ATOM 1371 N ARG A 90 -1.894 -13.155 -4.246 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.624 -13.826 -4.481 1.00 0.00 C ATOM 1373 C ARG A 90 -0.182 -13.595 -5.924 1.00 0.00 C ATOM 1374 O ARG A 90 -0.699 -14.222 -6.847 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.761 -15.328 -4.217 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.177 -15.637 -3.730 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.290 -17.127 -3.400 1.00 0.00 C ATOM 1378 NE ARG A 90 -2.196 -17.922 -4.619 1.00 0.00 N ATOM 1379 CZ ARG A 90 -2.570 -19.198 -4.637 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -2.477 -19.890 -5.739 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.028 -19.758 -3.551 1.00 0.00 N ATOM 0 H ARG A 90 -2.714 -13.682 -4.547 1.00 0.00 H new ATOM 0 HA ARG A 90 0.123 -13.416 -3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.549 -15.888 -5.128 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.032 -15.644 -3.471 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.408 -15.040 -2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.904 -15.367 -4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.499 -17.415 -2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.238 -17.325 -2.900 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.838 -17.492 -5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.117 -19.452 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.764 -20.869 -5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.099 -19.217 -2.689 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.315 -20.737 -3.564 1.00 0.00 H new ATOM 1395 N SER A 91 0.764 -12.678 -6.108 1.00 0.00 N ATOM 1396 CA SER A 91 1.263 -12.353 -7.437 1.00 0.00 C ATOM 1397 C SER A 91 1.412 -13.608 -8.283 1.00 0.00 C ATOM 1398 O SER A 91 1.392 -14.728 -7.771 1.00 0.00 O ATOM 1399 CB SER A 91 2.609 -11.643 -7.325 1.00 0.00 C ATOM 1400 OG SER A 91 2.659 -10.580 -8.267 1.00 0.00 O ATOM 0 H SER A 91 1.199 -12.148 -5.353 1.00 0.00 H new ATOM 0 HA SER A 91 0.543 -11.694 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.746 -11.256 -6.315 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.421 -12.347 -7.510 1.00 0.00 H new ATOM 0 HG SER A 91 1.975 -10.720 -8.955 1.00 0.00 H new ATOM 1406 N HIS A 92 1.579 -13.409 -9.580 1.00 0.00 N ATOM 1407 CA HIS A 92 1.745 -14.526 -10.499 1.00 0.00 C ATOM 1408 C HIS A 92 3.159 -15.081 -10.394 1.00 0.00 C ATOM 1409 O HIS A 92 3.492 -16.081 -11.030 1.00 0.00 O ATOM 1410 CB HIS A 92 1.483 -14.069 -11.935 1.00 0.00 C ATOM 1411 CG HIS A 92 0.022 -13.755 -12.105 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.715 -13.109 -11.125 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.851 -13.994 -13.136 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.974 -12.981 -11.583 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.112 -13.502 -12.805 1.00 0.00 N ATOM 0 H HIS A 92 1.603 -12.489 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 92 1.030 -15.305 -10.234 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.084 -13.188 -12.163 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.782 -14.848 -12.636 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.599 -14.488 -14.063 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.775 -12.514 -11.030 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.958 -13.533 -13.374 1.00 0.00 H new ATOM 1423 N VAL A 93 3.987 -14.418 -9.587 1.00 0.00 N ATOM 1424 CA VAL A 93 5.371 -14.844 -9.405 1.00 0.00 C ATOM 1425 C VAL A 93 5.603 -15.315 -7.974 1.00 0.00 C ATOM 1426 O VAL A 93 4.919 -14.883 -7.048 1.00 0.00 O ATOM 1427 CB VAL A 93 6.317 -13.682 -9.723 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.765 -14.128 -9.514 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.123 -13.250 -11.177 1.00 0.00 C ATOM 0 H VAL A 93 3.724 -13.590 -9.053 1.00 0.00 H new ATOM 0 HA VAL A 93 5.571 -15.673 -10.083 1.00 0.00 H new ATOM 0 HB VAL A 93 6.096 -12.844 -9.061 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.437 -13.300 -9.741 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.905 -14.436 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.986 -14.966 -10.174 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.796 -12.423 -11.404 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.343 -14.088 -11.838 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.092 -12.930 -11.327 1.00 0.00 H new ATOM 1439 N LYS A 94 6.574 -16.206 -7.804 1.00 0.00 N ATOM 1440 CA LYS A 94 6.890 -16.734 -6.482 1.00 0.00 C ATOM 1441 C LYS A 94 7.541 -15.660 -5.619 1.00 0.00 C ATOM 1442 O LYS A 94 8.240 -14.781 -6.124 1.00 0.00 O ATOM 1443 CB LYS A 94 7.837 -17.929 -6.610 1.00 0.00 C ATOM 1444 CG LYS A 94 7.398 -19.036 -5.647 1.00 0.00 C ATOM 1445 CD LYS A 94 8.357 -20.225 -5.756 1.00 0.00 C ATOM 1446 CE LYS A 94 8.360 -21.001 -4.438 1.00 0.00 C ATOM 1447 NZ LYS A 94 9.227 -22.205 -4.573 1.00 0.00 N ATOM 0 H LYS A 94 7.152 -16.575 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 94 5.962 -17.054 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.833 -18.301 -7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.859 -17.622 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.386 -18.658 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.382 -19.353 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.052 -20.878 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.363 -19.874 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.724 -20.366 -3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.345 -21.298 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.230 -22.733 -3.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.860 -22.813 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.197 -21.910 -4.804 1.00 0.00 H new ATOM 1461 N ASP A 95 7.310 -15.737 -4.313 1.00 0.00 N ATOM 1462 CA ASP A 95 7.881 -14.765 -3.389 1.00 0.00 C ATOM 1463 C ASP A 95 7.339 -13.371 -3.673 1.00 0.00 C ATOM 1464 O ASP A 95 8.013 -12.378 -3.410 1.00 0.00 O ATOM 1465 CB ASP A 95 9.406 -14.753 -3.521 1.00 0.00 C ATOM 1466 CG ASP A 95 9.907 -16.144 -3.894 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.773 -17.040 -3.077 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.420 -16.293 -4.990 1.00 0.00 O ATOM 0 H ASP A 95 6.736 -16.456 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 95 7.603 -15.052 -2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.708 -14.033 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.858 -14.434 -2.582 1.00 0.00 H new ATOM 1473 N HIS A 96 6.133 -13.302 -4.235 1.00 0.00 N ATOM 1474 CA HIS A 96 5.533 -12.014 -4.564 1.00 0.00 C ATOM 1475 C HIS A 96 4.054 -11.965 -4.193 1.00 0.00 C ATOM 1476 O HIS A 96 3.301 -12.902 -4.457 1.00 0.00 O ATOM 1477 CB HIS A 96 5.718 -11.730 -6.052 1.00 0.00 C ATOM 1478 CG HIS A 96 7.128 -11.264 -6.274 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.198 -12.143 -6.307 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.664 -10.013 -6.442 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.313 -11.415 -6.488 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.044 -10.111 -6.579 1.00 0.00 N ATOM 0 H HIS A 96 5.560 -14.113 -4.469 1.00 0.00 H new ATOM 0 HA HIS A 96 6.038 -11.245 -3.979 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.519 -12.628 -6.637 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.011 -10.970 -6.384 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.149 -13.157 -6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.100 -9.092 -6.464 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.306 -11.834 -6.552 1.00 0.00 H new ATOM 1490 N TYR A 97 3.651 -10.849 -3.585 1.00 0.00 N ATOM 1491 CA TYR A 97 2.261 -10.660 -3.184 1.00 0.00 C ATOM 1492 C TYR A 97 1.795 -9.242 -3.494 1.00 0.00 C ATOM 1493 O TYR A 97 2.517 -8.273 -3.257 1.00 0.00 O ATOM 1494 CB TYR A 97 2.103 -10.924 -1.689 1.00 0.00 C ATOM 1495 CG TYR A 97 1.724 -12.365 -1.487 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.705 -13.352 -1.579 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.398 -12.711 -1.216 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.361 -14.698 -1.399 1.00 0.00 C ATOM 1499 CE2 TYR A 97 0.049 -14.054 -1.036 1.00 0.00 C ATOM 1500 CZ TYR A 97 1.031 -15.049 -1.128 1.00 0.00 C ATOM 1501 OH TYR A 97 0.690 -16.375 -0.950 1.00 0.00 O ATOM 0 H TYR A 97 4.266 -10.067 -3.361 1.00 0.00 H new ATOM 0 HA TYR A 97 1.650 -11.365 -3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.033 -10.702 -1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.338 -10.271 -1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.729 -13.079 -1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.357 -11.942 -1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 97 3.119 -15.464 -1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -0.976 -14.323 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.271 -16.444 -0.769 1.00 0.00 H new ATOM 1511 N ILE A 98 0.579 -9.129 -4.018 1.00 0.00 N ATOM 1512 CA ILE A 98 0.018 -7.836 -4.347 1.00 0.00 C ATOM 1513 C ILE A 98 -0.855 -7.393 -3.201 1.00 0.00 C ATOM 1514 O ILE A 98 -1.721 -8.147 -2.759 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.842 -7.925 -5.614 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.138 -8.770 -6.694 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.144 -6.522 -6.146 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.143 -8.084 -7.194 1.00 0.00 C ATOM 0 H ILE A 98 -0.032 -9.920 -4.222 1.00 0.00 H new ATOM 0 HA ILE A 98 0.828 -7.128 -4.521 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.782 -8.414 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.107 -9.751 -6.288 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.817 -8.932 -7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.755 -6.598 -7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.683 -5.954 -5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.209 -6.014 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.615 -8.706 -7.955 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.893 -7.114 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.831 -7.946 -6.360 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.646 -6.177 -2.732 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.450 -5.657 -1.646 1.00 0.00 C ATOM 1532 C PHE A 99 -2.238 -4.468 -2.160 1.00 0.00 C ATOM 1533 O PHE A 99 -1.683 -3.590 -2.819 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.553 -5.235 -0.480 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.407 -4.825 0.694 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.554 -5.691 1.783 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.052 -3.581 0.696 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.346 -5.315 2.874 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.842 -3.205 1.787 1.00 0.00 C ATOM 1540 CZ PHE A 99 -2.989 -4.071 2.876 1.00 0.00 C ATOM 0 H PHE A 99 0.067 -5.537 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.133 -6.427 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.102 -6.058 -0.196 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.088 -4.407 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.056 -6.650 1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.939 -2.913 -0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.461 -5.984 3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.339 -2.246 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.599 -3.780 3.719 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.530 -4.444 -1.874 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.373 -3.355 -2.335 1.00 0.00 C ATOM 1552 C TYR A 100 -5.266 -2.901 -1.208 1.00 0.00 C ATOM 1553 O TYR A 100 -5.525 -3.664 -0.285 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.223 -3.828 -3.515 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.357 -2.862 -3.726 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.073 -1.548 -4.085 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.685 -3.273 -3.560 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.107 -0.637 -4.280 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.727 -2.358 -3.756 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.437 -1.038 -4.116 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.460 -0.134 -4.311 1.00 0.00 O ATOM 0 H TYR A 100 -4.013 -5.159 -1.330 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.749 -2.522 -2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.612 -3.893 -4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.612 -4.827 -3.321 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.048 -1.234 -4.213 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.905 -4.293 -3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.882 0.382 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.753 -2.671 -3.629 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.257 -0.606 -4.630 1.00 0.00 H new ATOM 1571 N SER A 101 -5.730 -1.663 -1.275 1.00 0.00 N ATOM 1572 CA SER A 101 -6.589 -1.154 -0.225 1.00 0.00 C ATOM 1573 C SER A 101 -7.256 0.141 -0.640 1.00 0.00 C ATOM 1574 O SER A 101 -6.755 0.873 -1.495 1.00 0.00 O ATOM 1575 CB SER A 101 -5.780 -0.926 1.051 1.00 0.00 C ATOM 1576 OG SER A 101 -4.519 -0.363 0.714 1.00 0.00 O ATOM 0 H SER A 101 -5.530 -1.006 -2.029 1.00 0.00 H new ATOM 0 HA SER A 101 -7.365 -1.897 -0.039 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.320 -0.260 1.724 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.640 -1.869 1.580 1.00 0.00 H new ATOM 0 HG SER A 101 -3.998 -0.214 1.531 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.384 0.414 -0.011 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.128 1.630 -0.291 1.00 0.00 C ATOM 1584 C GLU A 102 -9.562 2.283 1.009 1.00 0.00 C ATOM 1585 O GLU A 102 -9.750 1.616 2.024 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.357 1.333 -1.157 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.484 -0.173 -1.385 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.670 -0.462 -2.298 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.165 0.471 -2.907 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.066 -1.615 -2.374 1.00 0.00 O ATOM 0 H GLU A 102 -8.805 -0.188 0.696 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.476 2.310 -0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.255 1.713 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.271 1.848 -2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.568 -0.560 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.615 -0.684 -0.431 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.721 3.591 0.957 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.139 4.354 2.126 1.00 0.00 C ATOM 1599 C GLY A 103 -10.575 5.751 1.717 1.00 0.00 C ATOM 1600 O GLY A 103 -10.884 5.992 0.552 1.00 0.00 O ATOM 0 H GLY A 103 -9.568 4.152 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.960 3.842 2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.318 4.417 2.840 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.599 6.665 2.680 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.001 8.037 2.402 1.00 0.00 C ATOM 1606 C GLU A 104 -10.024 9.020 3.030 1.00 0.00 C ATOM 1607 O GLU A 104 -9.612 8.854 4.179 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.408 8.294 2.947 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.437 8.124 1.827 1.00 0.00 C ATOM 1610 CD GLU A 104 -13.367 6.710 1.261 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -13.179 5.790 2.041 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -13.503 6.566 0.058 1.00 0.00 O ATOM 0 H GLU A 104 -10.347 6.483 3.651 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.000 8.181 1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.625 7.602 3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.470 9.301 3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.438 8.322 2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.249 8.850 1.036 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.665 10.051 2.271 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.742 11.069 2.760 1.00 0.00 C ATOM 1621 C LEU A 105 -9.311 12.459 2.504 1.00 0.00 C ATOM 1622 O LEU A 105 -9.287 12.954 1.378 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.386 10.929 2.064 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.347 11.778 2.799 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -5.551 10.891 3.756 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.394 12.410 1.782 1.00 0.00 C ATOM 0 H LEU A 105 -9.998 10.203 1.319 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.607 10.931 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.076 9.884 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.464 11.249 1.025 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.852 12.563 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.810 11.495 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.228 10.438 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.046 10.107 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.653 13.015 2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.889 11.625 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.960 13.041 1.097 1.00 0.00 H new ATOM 1638 N HIS A 106 -9.823 13.079 3.563 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.405 14.415 3.468 1.00 0.00 C ATOM 1640 C HIS A 106 -11.681 14.405 2.635 1.00 0.00 C ATOM 1641 O HIS A 106 -12.010 15.388 1.972 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.396 15.396 2.866 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.045 15.172 3.485 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -7.884 14.948 4.843 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -6.783 15.134 2.946 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -6.569 14.787 5.073 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -5.851 14.890 3.951 1.00 0.00 N ATOM 0 H HIS A 106 -9.847 12.677 4.500 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.659 14.739 4.477 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.340 15.259 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -9.722 16.421 3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.549 15.272 1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.144 14.597 6.048 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.839 14.808 3.852 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.401 13.291 2.682 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.648 13.168 1.937 1.00 0.00 C ATOM 1657 C GLY A 107 -13.383 12.848 0.471 1.00 0.00 C ATOM 1658 O GLY A 107 -14.251 13.043 -0.379 1.00 0.00 O ATOM 0 H GLY A 107 -12.146 12.465 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.263 12.383 2.378 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.214 14.097 2.013 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.183 12.352 0.184 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.815 11.998 -1.185 1.00 0.00 C ATOM 1664 C LYS A 108 -11.270 10.562 -1.235 1.00 0.00 C ATOM 1665 O LYS A 108 -10.139 10.320 -0.814 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.741 12.963 -1.697 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.351 14.352 -1.933 1.00 0.00 C ATOM 1668 CD LYS A 108 -10.632 15.375 -1.057 1.00 0.00 C ATOM 1669 CE LYS A 108 -11.188 16.771 -1.340 1.00 0.00 C ATOM 1670 NZ LYS A 108 -12.636 16.811 -0.983 1.00 0.00 N ATOM 0 H LYS A 108 -11.452 12.186 0.876 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.702 12.067 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.928 13.032 -0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.312 12.583 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.260 14.628 -2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.415 14.339 -1.698 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.765 15.126 -0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.561 15.351 -1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.640 17.516 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.055 17.021 -2.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -12.937 17.799 -0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.193 16.369 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.789 16.293 -0.094 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.035 9.603 -1.724 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.579 8.181 -1.796 1.00 0.00 C ATOM 1686 C PRO A 109 -10.161 8.038 -2.344 1.00 0.00 C ATOM 1687 O PRO A 109 -9.748 8.790 -3.228 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.593 7.524 -2.732 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.843 8.319 -2.565 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.404 9.752 -2.260 1.00 0.00 C ATOM 0 HA PRO A 109 -11.536 7.723 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.247 7.544 -3.766 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.752 6.478 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.450 8.283 -3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.453 7.919 -1.755 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.416 10.372 -3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.066 10.226 -1.536 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.429 7.053 -1.827 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.065 6.803 -2.289 1.00 0.00 C ATOM 1700 C VAL A 110 -7.758 5.307 -2.299 1.00 0.00 C ATOM 1701 O VAL A 110 -7.882 4.621 -1.285 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.044 7.535 -1.414 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.086 9.032 -1.726 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.363 7.319 0.064 1.00 0.00 C ATOM 0 H VAL A 110 -9.753 6.421 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.990 7.185 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.050 7.140 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.359 9.554 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.845 9.192 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.084 9.419 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.629 7.845 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.359 7.704 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.328 6.254 0.292 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.352 4.818 -3.468 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.013 3.412 -3.653 1.00 0.00 C ATOM 1716 C ARG A 111 -5.526 3.290 -3.979 1.00 0.00 C ATOM 1717 O ARG A 111 -5.002 4.064 -4.780 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.839 2.811 -4.809 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.701 3.878 -5.501 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.921 4.203 -4.636 1.00 0.00 C ATOM 1721 NE ARG A 111 -10.388 5.555 -4.915 1.00 0.00 N ATOM 1722 CZ ARG A 111 -11.058 5.834 -6.030 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -11.465 7.050 -6.261 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -11.305 4.887 -6.894 1.00 0.00 N ATOM 0 H ARG A 111 -7.249 5.384 -4.310 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.239 2.869 -2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.169 2.355 -5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.480 2.017 -4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.113 4.780 -5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.023 3.520 -6.479 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.718 3.487 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.664 4.109 -3.581 1.00 0.00 H new ATOM 0 HE ARG A 111 -10.198 6.300 -4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.270 7.790 -5.586 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.979 7.262 -7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.985 3.936 -6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.819 5.098 -7.750 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.837 2.340 -3.346 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.406 2.180 -3.589 1.00 0.00 C ATOM 1740 C GLY A 112 -2.990 0.719 -3.619 1.00 0.00 C ATOM 1741 O GLY A 112 -3.516 -0.108 -2.875 1.00 0.00 O ATOM 0 H GLY A 112 -5.237 1.683 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.145 2.650 -4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.847 2.700 -2.811 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.029 0.418 -4.486 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.521 -0.931 -4.630 1.00 0.00 C ATOM 1747 C VAL A 113 -0.045 -0.988 -4.279 1.00 0.00 C ATOM 1748 O VAL A 113 0.714 -0.074 -4.602 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.656 -1.388 -6.077 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.699 -2.913 -6.117 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.935 -0.823 -6.693 1.00 0.00 C ATOM 0 H VAL A 113 -1.587 1.100 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.096 -1.572 -3.962 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.802 -1.026 -6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.796 -3.247 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.780 -3.314 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.552 -3.268 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.019 -1.157 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.798 -1.174 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.902 0.266 -6.665 1.00 0.00 H new ATOM 1761 N LYS A 114 0.364 -2.073 -3.628 1.00 0.00 N ATOM 1762 CA LYS A 114 1.759 -2.246 -3.257 1.00 0.00 C ATOM 1763 C LYS A 114 2.254 -3.643 -3.627 1.00 0.00 C ATOM 1764 O LYS A 114 1.590 -4.641 -3.345 1.00 0.00 O ATOM 1765 CB LYS A 114 1.901 -2.029 -1.758 1.00 0.00 C ATOM 1766 CG LYS A 114 0.592 -1.455 -1.229 1.00 0.00 C ATOM 1767 CD LYS A 114 0.737 -1.142 0.248 1.00 0.00 C ATOM 1768 CE LYS A 114 0.561 0.360 0.461 1.00 0.00 C ATOM 1769 NZ LYS A 114 1.693 1.088 -0.181 1.00 0.00 N ATOM 0 H LYS A 114 -0.249 -2.839 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 114 2.363 -1.519 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.132 -2.970 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.726 -1.347 -1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.330 -0.551 -1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.218 -2.168 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.007 -1.693 0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.716 -1.460 0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.386 0.690 0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.527 0.586 1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.783 2.033 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.575 0.557 -0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.512 1.182 -1.201 1.00 0.00 H new ATOM 1783 N LEU A 115 3.438 -3.709 -4.234 1.00 0.00 N ATOM 1784 CA LEU A 115 4.032 -4.989 -4.610 1.00 0.00 C ATOM 1785 C LEU A 115 5.046 -5.355 -3.561 1.00 0.00 C ATOM 1786 O LEU A 115 5.994 -4.607 -3.325 1.00 0.00 O ATOM 1787 CB LEU A 115 4.741 -4.895 -5.971 1.00 0.00 C ATOM 1788 CG LEU A 115 5.512 -6.192 -6.268 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.572 -7.390 -6.169 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.091 -6.123 -7.684 1.00 0.00 C ATOM 0 H LEU A 115 4.002 -2.894 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 115 3.245 -5.739 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.009 -4.712 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.428 -4.048 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 115 6.317 -6.305 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.125 -8.305 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.154 -7.443 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.764 -7.279 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.638 -7.041 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.280 -6.008 -8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.767 -5.271 -7.760 1.00 0.00 H new ATOM 1802 N VAL A 116 4.840 -6.489 -2.924 1.00 0.00 N ATOM 1803 CA VAL A 116 5.745 -6.915 -1.885 1.00 0.00 C ATOM 1804 C VAL A 116 6.225 -8.333 -2.147 1.00 0.00 C ATOM 1805 O VAL A 116 5.479 -9.148 -2.691 1.00 0.00 O ATOM 1806 CB VAL A 116 5.040 -6.781 -0.531 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.659 -6.137 -0.720 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.846 -8.140 0.123 1.00 0.00 C ATOM 0 H VAL A 116 4.063 -7.124 -3.107 1.00 0.00 H new ATOM 0 HA VAL A 116 6.632 -6.282 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 116 5.668 -6.159 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.165 -6.046 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.776 -5.148 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.054 -6.760 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.343 -8.014 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.238 -8.772 -0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.817 -8.610 0.281 1.00 0.00 H new ATOM 1818 N GLY A 117 7.484 -8.617 -1.800 1.00 0.00 N ATOM 1819 CA GLY A 117 8.019 -9.956 -2.071 1.00 0.00 C ATOM 1820 C GLY A 117 8.916 -10.536 -0.972 1.00 0.00 C ATOM 1821 O GLY A 117 8.438 -10.962 0.071 1.00 0.00 O ATOM 0 H GLY A 117 8.130 -7.969 -1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.184 -10.637 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.587 -9.921 -3.001 1.00 0.00 H new ATOM 1911 N ASN A 123 10.907 -9.404 -9.794 1.00 0.00 N ATOM 1912 CA ASN A 123 10.583 -7.987 -9.749 1.00 0.00 C ATOM 1913 C ASN A 123 9.995 -7.517 -11.061 1.00 0.00 C ATOM 1914 O ASN A 123 8.977 -6.832 -11.084 1.00 0.00 O ATOM 1915 CB ASN A 123 11.835 -7.177 -9.456 1.00 0.00 C ATOM 1916 CG ASN A 123 11.481 -5.939 -8.642 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.272 -5.453 -8.701 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 12.331 -5.397 -7.932 1.00 0.00 N flip ATOM 0 HA ASN A 123 9.846 -7.841 -8.959 1.00 0.00 H new ATOM 0 HB2 ASN A 123 12.553 -7.788 -8.909 1.00 0.00 H new ATOM 0 HB3 ASN A 123 12.314 -6.883 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.276 -5.778 -7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.089 -4.568 -7.390 1.00 0.00 H new ATOM 1925 N LEU A 124 10.656 -7.872 -12.146 1.00 0.00 N ATOM 1926 CA LEU A 124 10.200 -7.463 -13.466 1.00 0.00 C ATOM 1927 C LEU A 124 8.899 -8.153 -13.831 1.00 0.00 C ATOM 1928 O LEU A 124 7.927 -7.497 -14.210 1.00 0.00 O ATOM 1929 CB LEU A 124 11.259 -7.757 -14.536 1.00 0.00 C ATOM 1930 CG LEU A 124 11.866 -9.150 -14.325 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.760 -9.954 -15.621 1.00 0.00 C ATOM 1932 CD2 LEU A 124 13.335 -9.005 -13.938 1.00 0.00 C ATOM 0 H LEU A 124 11.504 -8.438 -12.143 1.00 0.00 H new ATOM 0 HA LEU A 124 10.030 -6.387 -13.430 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.809 -7.696 -15.527 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.044 -7.002 -14.496 1.00 0.00 H new ATOM 0 HG LEU A 124 11.326 -9.667 -13.532 1.00 0.00 H new ATOM 0 HD11 LEU A 124 12.191 -10.944 -15.471 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.712 -10.054 -15.903 1.00 0.00 H new ATOM 0 HD13 LEU A 124 12.301 -9.439 -16.414 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.771 -9.993 -13.787 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.872 -8.489 -14.734 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.413 -8.429 -13.016 1.00 0.00 H new ATOM 1944 N GLU A 125 8.866 -9.468 -13.695 1.00 0.00 N ATOM 1945 CA GLU A 125 7.654 -10.199 -13.999 1.00 0.00 C ATOM 1946 C GLU A 125 6.608 -9.813 -12.975 1.00 0.00 C ATOM 1947 O GLU A 125 5.417 -9.722 -13.274 1.00 0.00 O ATOM 1948 CB GLU A 125 7.908 -11.708 -13.948 1.00 0.00 C ATOM 1949 CG GLU A 125 8.242 -12.218 -15.350 1.00 0.00 C ATOM 1950 CD GLU A 125 6.957 -12.493 -16.125 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.432 -13.586 -15.997 1.00 0.00 O ATOM 1952 OE2 GLU A 125 6.518 -11.605 -16.838 1.00 0.00 O ATOM 0 H GLU A 125 9.650 -10.040 -13.382 1.00 0.00 H new ATOM 0 HA GLU A 125 7.313 -9.952 -15.004 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.729 -11.926 -13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.028 -12.223 -13.563 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.845 -11.481 -15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.838 -13.128 -15.282 1.00 0.00 H new ATOM 1959 N ALA A 126 7.081 -9.585 -11.759 1.00 0.00 N ATOM 1960 CA ALA A 126 6.201 -9.202 -10.674 1.00 0.00 C ATOM 1961 C ALA A 126 5.708 -7.787 -10.896 1.00 0.00 C ATOM 1962 O ALA A 126 4.554 -7.469 -10.605 1.00 0.00 O ATOM 1963 CB ALA A 126 6.933 -9.291 -9.339 1.00 0.00 C ATOM 0 H ALA A 126 8.066 -9.659 -11.503 1.00 0.00 H new ATOM 0 HA ALA A 126 5.351 -9.884 -10.651 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.258 -9.000 -8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.271 -10.314 -9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.794 -8.622 -9.351 1.00 0.00 H new ATOM 1969 N LEU A 127 6.584 -6.934 -11.416 1.00 0.00 N ATOM 1970 CA LEU A 127 6.201 -5.560 -11.670 1.00 0.00 C ATOM 1971 C LEU A 127 5.107 -5.524 -12.710 1.00 0.00 C ATOM 1972 O LEU A 127 4.178 -4.727 -12.614 1.00 0.00 O ATOM 1973 CB LEU A 127 7.392 -4.731 -12.151 1.00 0.00 C ATOM 1974 CG LEU A 127 8.071 -4.065 -10.954 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.534 -3.775 -11.294 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.353 -2.752 -10.633 1.00 0.00 C ATOM 0 H LEU A 127 7.545 -7.168 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 127 5.841 -5.129 -10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.103 -5.368 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.058 -3.974 -12.860 1.00 0.00 H new ATOM 0 HG LEU A 127 8.024 -4.729 -10.091 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.019 -3.300 -10.441 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.045 -4.709 -11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.582 -3.109 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.834 -2.273 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.403 -2.089 -11.497 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.310 -2.957 -10.393 1.00 0.00 H new ATOM 1988 N GLU A 128 5.208 -6.395 -13.706 1.00 0.00 N ATOM 1989 CA GLU A 128 4.188 -6.433 -14.741 1.00 0.00 C ATOM 1990 C GLU A 128 2.870 -6.877 -14.127 1.00 0.00 C ATOM 1991 O GLU A 128 1.811 -6.293 -14.383 1.00 0.00 O ATOM 1992 CB GLU A 128 4.598 -7.403 -15.851 1.00 0.00 C ATOM 1993 CG GLU A 128 3.370 -7.773 -16.685 1.00 0.00 C ATOM 1994 CD GLU A 128 3.807 -8.336 -18.034 1.00 0.00 C ATOM 1995 OE1 GLU A 128 4.340 -9.433 -18.052 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.604 -7.660 -19.030 1.00 0.00 O ATOM 0 H GLU A 128 5.966 -7.068 -13.817 1.00 0.00 H new ATOM 0 HA GLU A 128 4.074 -5.438 -15.172 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.357 -6.946 -16.486 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.041 -8.300 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.767 -8.508 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.743 -6.894 -16.834 1.00 0.00 H new ATOM 2003 N ASP A 129 2.948 -7.907 -13.296 1.00 0.00 N ATOM 2004 CA ASP A 129 1.757 -8.420 -12.638 1.00 0.00 C ATOM 2005 C ASP A 129 1.180 -7.358 -11.726 1.00 0.00 C ATOM 2006 O ASP A 129 -0.031 -7.136 -11.689 1.00 0.00 O ATOM 2007 CB ASP A 129 2.093 -9.675 -11.832 1.00 0.00 C ATOM 2008 CG ASP A 129 0.827 -10.485 -11.576 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.326 -11.078 -12.517 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.377 -10.501 -10.443 1.00 0.00 O ATOM 0 H ASP A 129 3.812 -8.398 -13.064 1.00 0.00 H new ATOM 0 HA ASP A 129 1.020 -8.682 -13.397 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.819 -10.281 -12.373 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.554 -9.396 -10.884 1.00 0.00 H new ATOM 2015 N PHE A 130 2.049 -6.665 -11.019 1.00 0.00 N ATOM 2016 CA PHE A 130 1.594 -5.609 -10.153 1.00 0.00 C ATOM 2017 C PHE A 130 1.032 -4.491 -11.008 1.00 0.00 C ATOM 2018 O PHE A 130 -0.067 -3.991 -10.770 1.00 0.00 O ATOM 2019 CB PHE A 130 2.768 -5.095 -9.336 1.00 0.00 C ATOM 2020 CG PHE A 130 2.396 -3.790 -8.706 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.789 -3.789 -7.457 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.661 -2.585 -9.361 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.445 -2.592 -6.851 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.314 -1.375 -8.755 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.705 -1.378 -7.496 1.00 0.00 C ATOM 0 H PHE A 130 3.058 -6.814 -11.029 1.00 0.00 H new ATOM 0 HA PHE A 130 0.822 -5.977 -9.477 1.00 0.00 H new ATOM 0 HB2 PHE A 130 3.037 -5.820 -8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.643 -4.968 -9.974 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.585 -4.724 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.133 -2.589 -10.333 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.975 -2.596 -5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.515 -0.440 -9.257 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.436 -0.445 -7.023 1.00 0.00 H new ATOM 2035 N GLU A 131 1.805 -4.122 -12.017 1.00 0.00 N ATOM 2036 CA GLU A 131 1.406 -3.069 -12.931 1.00 0.00 C ATOM 2037 C GLU A 131 0.116 -3.456 -13.624 1.00 0.00 C ATOM 2038 O GLU A 131 -0.585 -2.600 -14.171 1.00 0.00 O ATOM 2039 CB GLU A 131 2.499 -2.821 -13.971 1.00 0.00 C ATOM 2040 CG GLU A 131 2.086 -1.669 -14.891 1.00 0.00 C ATOM 2041 CD GLU A 131 3.325 -1.017 -15.495 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.365 -1.655 -15.501 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.217 0.114 -15.943 1.00 0.00 O ATOM 0 H GLU A 131 2.713 -4.538 -12.222 1.00 0.00 H new ATOM 0 HA GLU A 131 1.251 -2.152 -12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.439 -2.583 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.668 -3.724 -14.557 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.437 -2.040 -15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.513 -0.931 -14.329 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.249 -4.733 -13.532 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.503 -5.156 -14.106 1.00 0.00 C ATOM 2052 C LYS A 132 -2.582 -4.893 -13.080 1.00 0.00 C ATOM 2053 O LYS A 132 -3.690 -4.483 -13.416 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.457 -6.634 -14.483 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.068 -6.763 -15.954 1.00 0.00 C ATOM 2056 CD LYS A 132 -0.826 -8.234 -16.293 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.810 -8.675 -17.379 1.00 0.00 C ATOM 2058 NZ LYS A 132 -1.647 -7.803 -18.577 1.00 0.00 N ATOM 0 H LYS A 132 0.295 -5.467 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.708 -4.602 -15.022 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.737 -7.160 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.428 -7.097 -14.309 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.858 -6.359 -16.586 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.169 -6.180 -16.155 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.199 -8.375 -16.636 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.951 -8.849 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.631 -9.716 -17.646 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.832 -8.613 -17.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.785 -8.368 -19.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.351 -7.038 -18.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.691 -7.394 -18.581 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.240 -5.126 -11.817 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.182 -4.893 -10.740 1.00 0.00 C ATOM 2074 C ALA A 133 -3.497 -3.410 -10.659 1.00 0.00 C ATOM 2075 O ALA A 133 -4.663 -3.011 -10.673 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.608 -5.382 -9.410 1.00 0.00 C ATOM 0 H ALA A 133 -1.327 -5.472 -11.521 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.098 -5.449 -10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.329 -5.199 -8.613 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.401 -6.450 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.684 -4.846 -9.193 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.459 -2.583 -10.608 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.678 -1.158 -10.555 1.00 0.00 C ATOM 2084 C ALA A 134 -3.463 -0.766 -11.785 1.00 0.00 C ATOM 2085 O ALA A 134 -4.444 -0.025 -11.704 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.339 -0.416 -10.512 1.00 0.00 C ATOM 0 H ALA A 134 -1.481 -2.874 -10.603 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.232 -0.891 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.519 0.658 -10.472 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.781 -0.723 -9.627 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.762 -0.654 -11.406 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.059 -1.308 -12.927 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.776 -1.025 -14.148 1.00 0.00 C ATOM 2094 C GLY A 135 -5.224 -1.434 -13.960 1.00 0.00 C ATOM 2095 O GLY A 135 -6.147 -0.651 -14.190 1.00 0.00 O ATOM 0 H GLY A 135 -2.257 -1.931 -13.026 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.710 0.036 -14.389 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.334 -1.569 -14.982 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.406 -2.672 -13.520 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.733 -3.204 -13.273 1.00 0.00 C ATOM 2101 C ALA A 136 -7.456 -2.328 -12.262 1.00 0.00 C ATOM 2102 O ALA A 136 -8.676 -2.406 -12.122 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.633 -4.632 -12.738 1.00 0.00 C ATOM 0 H ALA A 136 -4.647 -3.326 -13.327 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.292 -3.213 -14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.634 -5.023 -12.556 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.126 -5.260 -13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.068 -4.633 -11.806 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.694 -1.474 -11.580 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.273 -0.555 -10.605 1.00 0.00 C ATOM 2111 C ARG A 137 -7.151 0.880 -11.114 1.00 0.00 C ATOM 2112 O ARG A 137 -7.594 1.823 -10.460 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.555 -0.692 -9.258 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.583 -0.959 -8.155 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.232 -2.328 -8.377 1.00 0.00 C ATOM 2116 NE ARG A 137 -9.675 -2.181 -8.525 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.431 -3.191 -8.947 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -11.720 -3.034 -9.072 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -9.884 -4.339 -9.237 1.00 0.00 N ATOM 0 H ARG A 137 -5.682 -1.400 -11.684 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.326 -0.801 -10.469 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.832 -1.507 -9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -5.997 0.218 -9.037 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.100 -0.929 -7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.345 -0.180 -8.158 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -7.813 -2.797 -9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.010 -2.985 -7.536 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.113 -1.287 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.149 -2.136 -8.846 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.299 -3.809 -9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.876 -4.463 -9.140 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.464 -5.113 -9.561 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.563 1.027 -12.302 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.404 2.343 -12.916 1.00 0.00 C ATOM 2135 C GLY A 138 -5.327 3.154 -12.210 1.00 0.00 C ATOM 2136 O GLY A 138 -5.463 4.366 -12.032 1.00 0.00 O ATOM 0 H GLY A 138 -6.191 0.255 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.144 2.227 -13.968 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.351 2.881 -12.879 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.260 2.478 -11.813 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.156 3.135 -11.127 1.00 0.00 C ATOM 2142 C LEU A 139 -1.824 2.702 -11.735 1.00 0.00 C ATOM 2143 O LEU A 139 -0.786 2.736 -11.074 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.187 2.775 -9.640 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.521 3.212 -9.030 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.629 2.674 -7.604 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.617 4.744 -9.001 1.00 0.00 C ATOM 0 H LEU A 139 -4.134 1.476 -11.953 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.261 4.214 -11.241 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.053 1.701 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.362 3.263 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.333 2.816 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.579 2.985 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.577 1.585 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.809 3.067 -7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.571 5.041 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.802 5.148 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.546 5.132 -10.017 1.00 0.00 H new ATOM 2159 N SER A 140 -1.865 2.281 -12.994 1.00 0.00 N ATOM 2160 CA SER A 140 -0.652 1.832 -13.673 1.00 0.00 C ATOM 2161 C SER A 140 0.017 2.976 -14.427 1.00 0.00 C ATOM 2162 O SER A 140 1.109 2.812 -14.974 1.00 0.00 O ATOM 2163 CB SER A 140 -0.989 0.711 -14.654 1.00 0.00 C ATOM 2164 OG SER A 140 -2.017 1.149 -15.533 1.00 0.00 O ATOM 0 H SER A 140 -2.712 2.241 -13.560 1.00 0.00 H new ATOM 0 HA SER A 140 0.040 1.466 -12.914 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.102 0.432 -15.223 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.313 -0.177 -14.112 1.00 0.00 H new ATOM 0 HG SER A 140 -2.234 0.432 -16.165 1.00 0.00 H new ATOM 2170 N THR A 141 -0.639 4.130 -14.455 1.00 0.00 N ATOM 2171 CA THR A 141 -0.096 5.294 -15.148 1.00 0.00 C ATOM 2172 C THR A 141 -0.151 6.518 -14.250 1.00 0.00 C ATOM 2173 O THR A 141 -0.295 7.644 -14.724 1.00 0.00 O ATOM 2174 CB THR A 141 -0.897 5.555 -16.420 1.00 0.00 C ATOM 2175 OG1 THR A 141 -0.180 6.452 -17.256 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.254 6.161 -16.057 1.00 0.00 C ATOM 0 H THR A 141 -1.543 4.285 -14.009 1.00 0.00 H new ATOM 0 HA THR A 141 0.944 5.094 -15.407 1.00 0.00 H new ATOM 0 HB THR A 141 -1.054 4.615 -16.949 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.055 7.256 -16.748 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.825 6.347 -16.967 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.803 5.468 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.102 7.101 -15.526 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.049 6.283 -12.950 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.101 7.374 -11.984 1.00 0.00 C ATOM 2186 C GLU A 142 1.291 7.743 -11.474 1.00 0.00 C ATOM 2187 O GLU A 142 2.178 8.099 -12.249 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.994 6.983 -10.805 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.499 5.682 -10.179 1.00 0.00 C ATOM 2190 CD GLU A 142 -0.308 5.875 -8.680 1.00 0.00 C ATOM 2191 OE1 GLU A 142 0.784 6.241 -8.284 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -1.264 5.667 -7.952 1.00 0.00 O ATOM 0 H GLU A 142 0.069 5.356 -12.541 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.516 8.246 -12.490 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.993 7.778 -10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.024 6.864 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.216 4.882 -10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.442 5.380 -10.640 1.00 0.00 H new ATOM 2199 N SER A 143 1.460 7.672 -10.158 1.00 0.00 N ATOM 2200 CA SER A 143 2.731 8.015 -9.524 1.00 0.00 C ATOM 2201 C SER A 143 3.647 6.798 -9.333 1.00 0.00 C ATOM 2202 O SER A 143 4.808 6.964 -8.958 1.00 0.00 O ATOM 2203 CB SER A 143 2.468 8.666 -8.168 1.00 0.00 C ATOM 2204 OG SER A 143 1.385 9.579 -8.288 1.00 0.00 O ATOM 0 H SER A 143 0.731 7.379 -9.507 1.00 0.00 H new ATOM 0 HA SER A 143 3.244 8.708 -10.191 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.235 7.904 -7.425 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.361 9.187 -7.822 1.00 0.00 H new ATOM 0 HG SER A 143 0.648 9.290 -7.711 1.00 0.00 H new ATOM 2210 N ILE A 144 3.125 5.589 -9.567 1.00 0.00 N ATOM 2211 CA ILE A 144 3.876 4.341 -9.405 1.00 0.00 C ATOM 2212 C ILE A 144 5.378 4.519 -9.409 1.00 0.00 C ATOM 2213 O ILE A 144 5.963 5.072 -10.338 1.00 0.00 O ATOM 2214 CB ILE A 144 3.445 3.356 -10.500 1.00 0.00 C ATOM 2215 CG1 ILE A 144 3.419 1.929 -9.942 1.00 0.00 C ATOM 2216 CG2 ILE A 144 4.374 3.427 -11.718 1.00 0.00 C ATOM 2217 CD1 ILE A 144 4.778 1.558 -9.351 1.00 0.00 C ATOM 0 H ILE A 144 2.163 5.449 -9.876 1.00 0.00 H new ATOM 0 HA ILE A 144 3.637 3.949 -8.416 1.00 0.00 H new ATOM 0 HB ILE A 144 2.443 3.636 -10.826 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.648 1.846 -9.176 1.00 0.00 H new ATOM 0 HG13 ILE A 144 3.157 1.228 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.039 2.716 -12.473 1.00 0.00 H new ATOM 0 HG22 ILE A 144 4.353 4.435 -12.133 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.392 3.181 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.739 0.541 -8.960 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.541 1.620 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.024 2.248 -8.544 1.00 0.00 H new ATOM 2229 N LEU A 145 5.994 4.021 -8.348 1.00 0.00 N ATOM 2230 CA LEU A 145 7.430 4.100 -8.225 1.00 0.00 C ATOM 2231 C LEU A 145 7.964 2.904 -7.442 1.00 0.00 C ATOM 2232 O LEU A 145 7.201 2.135 -6.859 1.00 0.00 O ATOM 2233 CB LEU A 145 7.850 5.423 -7.552 1.00 0.00 C ATOM 2234 CG LEU A 145 7.794 5.318 -6.018 1.00 0.00 C ATOM 2235 CD1 LEU A 145 8.124 6.682 -5.408 1.00 0.00 C ATOM 2236 CD2 LEU A 145 6.387 4.901 -5.577 1.00 0.00 C ATOM 0 H LEU A 145 5.521 3.563 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 145 7.862 4.078 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.861 5.686 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.194 6.227 -7.887 1.00 0.00 H new ATOM 0 HG LEU A 145 8.515 4.573 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.086 6.613 -4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.124 6.987 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.398 7.419 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.353 4.828 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.665 5.645 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.141 3.933 -6.013 1.00 0.00 H new ATOM 2248 N ILE A 146 9.282 2.770 -7.428 1.00 0.00 N ATOM 2249 CA ILE A 146 9.932 1.685 -6.702 1.00 0.00 C ATOM 2250 C ILE A 146 10.651 2.263 -5.478 1.00 0.00 C ATOM 2251 O ILE A 146 11.766 2.770 -5.607 1.00 0.00 O ATOM 2252 CB ILE A 146 10.954 0.983 -7.607 1.00 0.00 C ATOM 2253 CG1 ILE A 146 10.344 0.778 -8.995 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.338 -0.381 -7.012 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.763 1.929 -9.913 1.00 0.00 C ATOM 0 H ILE A 146 9.924 3.399 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 146 9.180 0.961 -6.387 1.00 0.00 H new ATOM 0 HB ILE A 146 11.848 1.602 -7.683 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.675 -0.173 -9.412 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.257 0.733 -8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.063 -0.870 -7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.775 -0.237 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.448 -1.005 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.328 1.783 -10.902 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.410 2.873 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.850 1.952 -9.994 1.00 0.00 H new ATOM 2267 N PRO A 147 10.052 2.235 -4.306 1.00 0.00 N ATOM 2268 CA PRO A 147 10.688 2.812 -3.089 1.00 0.00 C ATOM 2269 C PRO A 147 11.800 1.929 -2.538 1.00 0.00 C ATOM 2270 O PRO A 147 11.575 0.774 -2.177 1.00 0.00 O ATOM 2271 CB PRO A 147 9.536 2.938 -2.097 1.00 0.00 C ATOM 2272 CG PRO A 147 8.560 1.884 -2.492 1.00 0.00 C ATOM 2273 CD PRO A 147 8.727 1.658 -3.996 1.00 0.00 C ATOM 0 HA PRO A 147 11.175 3.764 -3.299 1.00 0.00 H new ATOM 0 HB2 PRO A 147 9.881 2.791 -1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.084 3.929 -2.142 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.745 0.962 -1.941 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.542 2.195 -2.260 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.686 0.598 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.936 2.150 -4.563 1.00 0.00 H new ATOM 2281 N ARG A 148 12.999 2.490 -2.478 1.00 0.00 N ATOM 2282 CA ARG A 148 14.155 1.762 -1.972 1.00 0.00 C ATOM 2283 C ARG A 148 13.780 0.964 -0.728 1.00 0.00 C ATOM 2284 O ARG A 148 12.943 1.390 0.067 1.00 0.00 O ATOM 2285 CB ARG A 148 15.283 2.739 -1.635 1.00 0.00 C ATOM 2286 CG ARG A 148 16.633 2.083 -1.937 1.00 0.00 C ATOM 2287 CD ARG A 148 17.763 3.035 -1.541 1.00 0.00 C ATOM 2288 NE ARG A 148 17.757 3.251 -0.098 1.00 0.00 N ATOM 2289 CZ ARG A 148 18.433 4.257 0.448 1.00 0.00 C ATOM 2290 NH1 ARG A 148 18.412 4.430 1.742 1.00 0.00 N ATOM 2291 NH2 ARG A 148 19.116 5.072 -0.309 1.00 0.00 N ATOM 0 H ARG A 148 13.197 3.446 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 148 14.494 1.072 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.173 3.654 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.231 3.022 -0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.724 1.145 -1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.702 1.840 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.723 2.621 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.645 3.987 -2.059 1.00 0.00 H new ATOM 0 HE ARG A 148 17.225 2.620 0.502 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.877 3.794 2.333 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.930 5.202 2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.131 4.937 -1.320 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.635 5.844 0.110 1.00 0.00 H new ATOM 2305 N GLN A 149 14.403 -0.197 -0.571 1.00 0.00 N ATOM 2306 CA GLN A 149 14.125 -1.053 0.577 1.00 0.00 C ATOM 2307 C GLN A 149 15.044 -0.709 1.746 1.00 0.00 C ATOM 2308 O GLN A 149 15.568 -1.599 2.416 1.00 0.00 O ATOM 2309 CB GLN A 149 14.317 -2.519 0.189 1.00 0.00 C ATOM 2310 CG GLN A 149 13.971 -2.708 -1.290 1.00 0.00 C ATOM 2311 CD GLN A 149 12.593 -2.122 -1.581 1.00 0.00 C ATOM 2312 OE1 GLN A 149 11.739 -2.076 -0.697 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.326 -1.670 -2.775 1.00 0.00 N ATOM 0 H GLN A 149 15.099 -0.566 -1.218 1.00 0.00 H new ATOM 0 HA GLN A 149 13.093 -0.888 0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 149 15.347 -2.823 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 149 13.682 -3.155 0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.721 -2.221 -1.913 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.986 -3.768 -1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.036 -1.710 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.407 -1.277 -2.978 1.00 0.00 H new ATOM 2322 N SER A 150 15.233 0.583 1.985 1.00 0.00 N ATOM 2323 CA SER A 150 16.088 1.031 3.077 1.00 0.00 C ATOM 2324 C SER A 150 15.683 0.352 4.380 1.00 0.00 C ATOM 2325 O SER A 150 14.680 0.720 4.992 1.00 0.00 O ATOM 2326 CB SER A 150 15.985 2.548 3.234 1.00 0.00 C ATOM 2327 OG SER A 150 17.167 3.037 3.855 1.00 0.00 O ATOM 0 H SER A 150 14.809 1.335 1.441 1.00 0.00 H new ATOM 0 HA SER A 150 17.118 0.763 2.844 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.851 3.018 2.260 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.112 2.805 3.834 1.00 0.00 H new ATOM 0 HG SER A 150 16.983 3.238 4.796 1.00 0.00 H new ATOM 2333 N GLU A 151 16.459 -0.648 4.785 1.00 0.00 N ATOM 2334 CA GLU A 151 16.173 -1.392 6.008 1.00 0.00 C ATOM 2335 C GLU A 151 15.631 -0.478 7.102 1.00 0.00 C ATOM 2336 O GLU A 151 14.913 -0.928 7.997 1.00 0.00 O ATOM 2337 CB GLU A 151 17.443 -2.088 6.509 1.00 0.00 C ATOM 2338 CG GLU A 151 18.030 -2.962 5.397 1.00 0.00 C ATOM 2339 CD GLU A 151 17.028 -4.039 4.990 1.00 0.00 C ATOM 2340 OE1 GLU A 151 16.904 -5.009 5.718 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.402 -3.876 3.956 1.00 0.00 O ATOM 0 H GLU A 151 17.291 -0.962 4.285 1.00 0.00 H new ATOM 0 HA GLU A 151 15.412 -2.136 5.773 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.175 -1.345 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.213 -2.700 7.381 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.283 -2.345 4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 151 18.955 -3.426 5.739 1.00 0.00 H new ATOM 2348 N THR A 152 15.968 0.805 7.028 1.00 0.00 N ATOM 2349 CA THR A 152 15.501 1.764 8.020 1.00 0.00 C ATOM 2350 C THR A 152 15.454 3.165 7.418 1.00 0.00 C ATOM 2351 O THR A 152 16.364 3.570 6.694 1.00 0.00 O ATOM 2352 CB THR A 152 16.430 1.759 9.235 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.422 3.042 9.844 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.853 1.412 8.789 1.00 0.00 C ATOM 0 H THR A 152 16.558 1.202 6.297 1.00 0.00 H new ATOM 0 HA THR A 152 14.498 1.477 8.335 1.00 0.00 H new ATOM 0 HB THR A 152 16.084 1.016 9.953 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.016 3.038 10.623 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.515 1.408 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.858 0.426 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.200 2.154 8.070 1.00 0.00 H new ATOM 2362 N CYS A 153 14.386 3.900 7.712 1.00 0.00 N ATOM 2363 CA CYS A 153 14.237 5.249 7.186 1.00 0.00 C ATOM 2364 C CYS A 153 14.903 6.264 8.111 1.00 0.00 C ATOM 2365 O CYS A 153 14.585 6.344 9.297 1.00 0.00 O ATOM 2366 CB CYS A 153 12.753 5.586 7.012 1.00 0.00 C ATOM 2367 SG CYS A 153 12.018 5.989 8.619 1.00 0.00 S ATOM 0 H CYS A 153 13.618 3.587 8.306 1.00 0.00 H new ATOM 0 HA CYS A 153 14.727 5.297 6.213 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.640 6.428 6.329 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.229 4.741 6.565 1.00 0.00 H new