USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1132 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 121 SER OG : rot -64:sc= 0.871 USER MOD Set 1.2: A 122 CYS SG : rot 66:sc= 0.356 USER MOD Single : A 1 GLY N :NH3+ 171:sc= -0.0075 (180deg=-0.134) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 30:sc= 0.333 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0654 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -144:sc= -1.64 (180deg=-3.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 90:sc= 0.952 USER MOD Single : A 38 HIS : no HE2:sc= -1.52 X(o=-1.5,f=-1.5) USER MOD Single : A 42 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.066) USER MOD Single : A 46 THR OG1 : rot -100:sc= -0.313 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.69) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -47:sc= 0.0731 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 140:sc=-0.00565 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0377) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.0135 USER MOD Single : A 87 ASN : amide:sc= -0.275 K(o=-0.27,f=-3!) USER MOD Single : A 88 SER OG : rot -170:sc= 0.78 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.816 K(o=-0.82,f=-2.2) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 161:sc= 1.2 USER MOD Single : A 120 ASN : amide:sc= -4.72 K(o=-4.7,f=-12!) USER MOD Single : A 126 CYS SG : rot 28:sc= -1.23 USER MOD Single : A 127 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.52) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.6!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 18:sc= 1.2 USER MOD Single : A 144 MET CE :methyl -173:sc= -2.29! (180deg=-2.32!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= -1.16 USER MOD Single : A 150 CYS SG : rot -131:sc= -0.0985 USER MOD Single : A 155 THR OG1 : rot -32:sc= 0.932 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.306 -24.153 12.793 1.00 0.00 N ATOM 2 CA GLY A 1 -18.642 -23.826 13.362 1.00 0.00 C ATOM 3 C GLY A 1 -18.783 -22.356 13.703 1.00 0.00 C ATOM 4 O GLY A 1 -19.502 -21.994 14.634 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.203 -25.185 12.719 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.217 -23.728 11.848 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.562 -23.775 13.414 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.416 -24.106 12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.807 -24.422 14.260 1.00 0.00 H new ATOM 10 N SER A 2 -18.095 -21.507 12.946 1.00 0.00 N ATOM 11 CA SER A 2 -18.147 -20.067 13.174 1.00 0.00 C ATOM 12 C SER A 2 -17.931 -19.303 11.870 1.00 0.00 C ATOM 13 O SER A 2 -17.637 -19.896 10.833 1.00 0.00 O ATOM 14 CB SER A 2 -17.093 -19.655 14.205 1.00 0.00 C ATOM 15 OG SER A 2 -17.678 -18.924 15.268 1.00 0.00 O ATOM 0 H SER A 2 -17.496 -21.791 12.171 1.00 0.00 H new ATOM 0 HA SER A 2 -19.136 -19.818 13.559 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.599 -20.543 14.599 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.325 -19.050 13.723 1.00 0.00 H new ATOM 0 HG SER A 2 -16.984 -18.674 15.914 1.00 0.00 H new ATOM 21 N SER A 3 -18.078 -17.983 11.932 1.00 0.00 N ATOM 22 CA SER A 3 -17.899 -17.137 10.759 1.00 0.00 C ATOM 23 C SER A 3 -16.707 -16.202 10.938 1.00 0.00 C ATOM 24 O SER A 3 -16.572 -15.545 11.970 1.00 0.00 O ATOM 25 CB SER A 3 -19.165 -16.323 10.492 1.00 0.00 C ATOM 26 OG SER A 3 -20.096 -17.062 9.721 1.00 0.00 O ATOM 0 H SER A 3 -18.321 -17.477 12.783 1.00 0.00 H new ATOM 0 HA SER A 3 -17.705 -17.784 9.903 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.621 -16.034 11.439 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.905 -15.403 9.969 1.00 0.00 H new ATOM 0 HG SER A 3 -20.897 -16.519 9.566 1.00 0.00 H new ATOM 32 N GLY A 4 -15.846 -16.148 9.928 1.00 0.00 N ATOM 33 CA GLY A 4 -14.677 -15.291 9.994 1.00 0.00 C ATOM 34 C GLY A 4 -13.381 -16.078 10.021 1.00 0.00 C ATOM 35 O GLY A 4 -13.376 -17.266 10.341 1.00 0.00 O ATOM 0 H GLY A 4 -15.937 -16.683 9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.673 -14.620 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.738 -14.667 10.885 1.00 0.00 H new ATOM 39 N SER A 5 -12.281 -15.414 9.681 1.00 0.00 N ATOM 40 CA SER A 5 -10.974 -16.060 9.667 1.00 0.00 C ATOM 41 C SER A 5 -10.317 -15.989 11.042 1.00 0.00 C ATOM 42 O SER A 5 -10.759 -15.241 11.913 1.00 0.00 O ATOM 43 CB SER A 5 -10.069 -15.403 8.623 1.00 0.00 C ATOM 44 OG SER A 5 -10.323 -15.922 7.329 1.00 0.00 O ATOM 0 H SER A 5 -12.269 -14.430 9.412 1.00 0.00 H new ATOM 0 HA SER A 5 -11.117 -17.109 9.406 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.230 -14.325 8.624 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.024 -15.569 8.886 1.00 0.00 H new ATOM 0 HG SER A 5 -9.733 -15.485 6.680 1.00 0.00 H new ATOM 50 N SER A 6 -9.259 -16.772 11.228 1.00 0.00 N ATOM 51 CA SER A 6 -8.541 -16.798 12.497 1.00 0.00 C ATOM 52 C SER A 6 -7.132 -16.237 12.337 1.00 0.00 C ATOM 53 O SER A 6 -6.349 -16.723 11.521 1.00 0.00 O ATOM 54 CB SER A 6 -8.476 -18.227 13.041 1.00 0.00 C ATOM 55 OG SER A 6 -7.858 -19.098 12.110 1.00 0.00 O ATOM 0 H SER A 6 -8.880 -17.397 10.516 1.00 0.00 H new ATOM 0 HA SER A 6 -9.083 -16.171 13.205 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.920 -18.238 13.979 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.483 -18.581 13.263 1.00 0.00 H new ATOM 0 HG SER A 6 -7.213 -18.595 11.570 1.00 0.00 H new ATOM 61 N GLY A 7 -6.816 -15.213 13.123 1.00 0.00 N ATOM 62 CA GLY A 7 -5.501 -14.603 13.054 1.00 0.00 C ATOM 63 C GLY A 7 -5.476 -13.375 12.165 1.00 0.00 C ATOM 64 O GLY A 7 -4.858 -12.367 12.505 1.00 0.00 O ATOM 0 H GLY A 7 -7.447 -14.795 13.807 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.179 -14.327 14.058 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.784 -15.334 12.679 1.00 0.00 H new ATOM 68 N LEU A 8 -6.149 -13.461 11.021 1.00 0.00 N ATOM 69 CA LEU A 8 -6.200 -12.348 10.080 1.00 0.00 C ATOM 70 C LEU A 8 -7.259 -11.332 10.497 1.00 0.00 C ATOM 71 O LEU A 8 -8.269 -11.687 11.105 1.00 0.00 O ATOM 72 CB LEU A 8 -6.495 -12.859 8.669 1.00 0.00 C ATOM 73 CG LEU A 8 -6.606 -11.774 7.598 1.00 0.00 C ATOM 74 CD1 LEU A 8 -5.263 -11.091 7.387 1.00 0.00 C ATOM 75 CD2 LEU A 8 -7.116 -12.365 6.292 1.00 0.00 C ATOM 0 H LEU A 8 -6.666 -14.289 10.724 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.228 -11.856 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.708 -13.555 8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.427 -13.423 8.691 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.321 -11.025 7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.362 -10.322 6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.937 -10.633 8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.526 -11.828 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.189 -11.579 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.425 -13.134 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.100 -12.806 6.452 1.00 0.00 H new ATOM 87 N ASP A 9 -7.021 -10.067 10.166 1.00 0.00 N ATOM 88 CA ASP A 9 -7.954 -8.999 10.506 1.00 0.00 C ATOM 89 C ASP A 9 -8.806 -8.617 9.299 1.00 0.00 C ATOM 90 O ASP A 9 -8.398 -7.801 8.472 1.00 0.00 O ATOM 91 CB ASP A 9 -7.193 -7.774 11.021 1.00 0.00 C ATOM 92 CG ASP A 9 -7.484 -7.486 12.480 1.00 0.00 C ATOM 93 OD1 ASP A 9 -8.675 -7.446 12.852 1.00 0.00 O ATOM 94 OD2 ASP A 9 -6.519 -7.299 13.252 1.00 0.00 O ATOM 0 H ASP A 9 -6.190 -9.756 9.663 1.00 0.00 H new ATOM 0 HA ASP A 9 -8.615 -9.363 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.123 -7.933 10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -7.461 -6.904 10.421 1.00 0.00 H new ATOM 99 N ILE A 10 -9.990 -9.211 9.204 1.00 0.00 N ATOM 100 CA ILE A 10 -10.899 -8.933 8.099 1.00 0.00 C ATOM 101 C ILE A 10 -11.998 -7.963 8.523 1.00 0.00 C ATOM 102 O ILE A 10 -12.679 -8.180 9.524 1.00 0.00 O ATOM 103 CB ILE A 10 -11.544 -10.228 7.560 1.00 0.00 C ATOM 104 CG1 ILE A 10 -12.393 -9.927 6.323 1.00 0.00 C ATOM 105 CG2 ILE A 10 -12.386 -10.895 8.639 1.00 0.00 C ATOM 106 CD1 ILE A 10 -11.584 -9.444 5.138 1.00 0.00 C ATOM 0 H ILE A 10 -10.343 -9.889 9.880 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.305 -8.478 7.306 1.00 0.00 H new ATOM 0 HB ILE A 10 -10.749 -10.916 7.273 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.938 -10.827 6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.136 -9.172 6.577 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -12.833 -11.806 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.754 -11.143 9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.175 -10.214 8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -12.250 -9.250 4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -11.060 -8.526 5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -10.858 -10.207 4.857 1.00 0.00 H new ATOM 118 N VAL A 11 -12.163 -6.892 7.753 1.00 0.00 N ATOM 119 CA VAL A 11 -13.179 -5.888 8.048 1.00 0.00 C ATOM 120 C VAL A 11 -14.144 -5.723 6.880 1.00 0.00 C ATOM 121 O VAL A 11 -13.883 -4.964 5.946 1.00 0.00 O ATOM 122 CB VAL A 11 -12.542 -4.523 8.368 1.00 0.00 C ATOM 123 CG1 VAL A 11 -13.596 -3.544 8.863 1.00 0.00 C ATOM 124 CG2 VAL A 11 -11.428 -4.680 9.391 1.00 0.00 C ATOM 0 H VAL A 11 -11.607 -6.697 6.921 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.727 -6.240 8.922 1.00 0.00 H new ATOM 0 HB VAL A 11 -12.109 -4.122 7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -13.127 -2.585 9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -14.356 -3.407 8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -14.062 -3.937 9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.990 -3.705 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.834 -5.104 10.309 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.660 -5.344 8.994 1.00 0.00 H new ATOM 134 N GLY A 12 -15.262 -6.441 6.937 1.00 0.00 N ATOM 135 CA GLY A 12 -16.251 -6.359 5.878 1.00 0.00 C ATOM 136 C GLY A 12 -15.764 -6.983 4.584 1.00 0.00 C ATOM 137 O GLY A 12 -16.217 -8.061 4.199 1.00 0.00 O ATOM 0 H GLY A 12 -15.500 -7.078 7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.165 -6.859 6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.505 -5.314 5.701 1.00 0.00 H new ATOM 141 N ILE A 13 -14.840 -6.303 3.914 1.00 0.00 N ATOM 142 CA ILE A 13 -14.290 -6.797 2.658 1.00 0.00 C ATOM 143 C ILE A 13 -12.848 -6.338 2.471 1.00 0.00 C ATOM 144 O ILE A 13 -12.385 -6.154 1.345 1.00 0.00 O ATOM 145 CB ILE A 13 -15.128 -6.325 1.453 1.00 0.00 C ATOM 146 CG1 ILE A 13 -15.257 -4.800 1.457 1.00 0.00 C ATOM 147 CG2 ILE A 13 -16.501 -6.981 1.473 1.00 0.00 C ATOM 148 CD1 ILE A 13 -14.368 -4.115 0.442 1.00 0.00 C ATOM 0 H ILE A 13 -14.457 -5.409 4.220 1.00 0.00 H new ATOM 0 HA ILE A 13 -14.319 -7.886 2.707 1.00 0.00 H new ATOM 0 HB ILE A 13 -14.619 -6.623 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -16.295 -4.531 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -15.014 -4.426 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.081 -6.638 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.388 -8.064 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.020 -6.712 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -14.512 -3.036 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -13.325 -4.354 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -14.625 -4.461 -0.559 1.00 0.00 H new ATOM 160 N TRP A 14 -12.142 -6.157 3.582 1.00 0.00 N ATOM 161 CA TRP A 14 -10.750 -5.721 3.543 1.00 0.00 C ATOM 162 C TRP A 14 -9.870 -6.643 4.382 1.00 0.00 C ATOM 163 O TRP A 14 -9.765 -6.479 5.598 1.00 0.00 O ATOM 164 CB TRP A 14 -10.630 -4.282 4.049 1.00 0.00 C ATOM 165 CG TRP A 14 -11.333 -3.284 3.183 1.00 0.00 C ATOM 166 CD1 TRP A 14 -12.616 -2.836 3.322 1.00 0.00 C ATOM 167 CD2 TRP A 14 -10.795 -2.609 2.040 1.00 0.00 C ATOM 168 NE1 TRP A 14 -12.907 -1.924 2.337 1.00 0.00 N ATOM 169 CE2 TRP A 14 -11.805 -1.768 1.538 1.00 0.00 C ATOM 170 CE3 TRP A 14 -9.555 -2.634 1.393 1.00 0.00 C ATOM 171 CZ2 TRP A 14 -11.614 -0.960 0.419 1.00 0.00 C ATOM 172 CZ3 TRP A 14 -9.367 -1.832 0.283 1.00 0.00 C ATOM 173 CH2 TRP A 14 -10.392 -1.004 -0.194 1.00 0.00 C ATOM 0 H TRP A 14 -12.511 -6.305 4.521 1.00 0.00 H new ATOM 0 HA TRP A 14 -10.409 -5.764 2.509 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -11.037 -4.225 5.059 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -9.575 -4.015 4.115 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -13.302 -3.153 4.094 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -13.798 -1.442 2.220 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -8.759 -3.268 1.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -12.403 -0.322 0.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -8.414 -1.844 -0.225 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -10.214 -0.388 -1.063 1.00 0.00 H new ATOM 184 N TRP A 15 -9.239 -7.610 3.726 1.00 0.00 N ATOM 185 CA TRP A 15 -8.368 -8.557 4.413 1.00 0.00 C ATOM 186 C TRP A 15 -6.913 -8.101 4.354 1.00 0.00 C ATOM 187 O TRP A 15 -6.358 -7.905 3.272 1.00 0.00 O ATOM 188 CB TRP A 15 -8.507 -9.952 3.799 1.00 0.00 C ATOM 189 CG TRP A 15 -8.168 -9.999 2.340 1.00 0.00 C ATOM 190 CD1 TRP A 15 -8.982 -9.657 1.298 1.00 0.00 C ATOM 191 CD2 TRP A 15 -6.927 -10.417 1.761 1.00 0.00 C ATOM 192 NE1 TRP A 15 -8.321 -9.833 0.107 1.00 0.00 N ATOM 193 CE2 TRP A 15 -7.058 -10.299 0.364 1.00 0.00 C ATOM 194 CE3 TRP A 15 -5.717 -10.877 2.288 1.00 0.00 C ATOM 195 CZ2 TRP A 15 -6.025 -10.625 -0.510 1.00 0.00 C ATOM 196 CZ3 TRP A 15 -4.692 -11.201 1.418 1.00 0.00 C ATOM 197 CH2 TRP A 15 -4.851 -11.074 0.033 1.00 0.00 C ATOM 0 H TRP A 15 -9.314 -7.759 2.720 1.00 0.00 H new ATOM 0 HA TRP A 15 -8.673 -8.599 5.459 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -7.859 -10.643 4.337 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -9.530 -10.301 3.938 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.997 -9.300 1.396 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.707 -9.647 -0.819 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.585 -10.978 3.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.145 -10.527 -1.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.753 -11.558 1.814 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -4.031 -11.335 -0.620 1.00 0.00 H new ATOM 208 N THR A 16 -6.302 -7.933 5.523 1.00 0.00 N ATOM 209 CA THR A 16 -4.912 -7.499 5.605 1.00 0.00 C ATOM 210 C THR A 16 -3.989 -8.487 4.898 1.00 0.00 C ATOM 211 O THR A 16 -4.373 -9.622 4.622 1.00 0.00 O ATOM 212 CB THR A 16 -4.490 -7.347 7.067 1.00 0.00 C ATOM 213 OG1 THR A 16 -5.620 -7.141 7.896 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.537 -6.194 7.298 1.00 0.00 C ATOM 0 H THR A 16 -6.748 -8.091 6.427 1.00 0.00 H new ATOM 0 HA THR A 16 -4.830 -6.533 5.107 1.00 0.00 H new ATOM 0 HB THR A 16 -3.979 -8.277 7.318 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.330 -7.048 8.827 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.278 -6.143 8.355 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.632 -6.346 6.710 1.00 0.00 H new ATOM 0 HG23 THR A 16 -4.014 -5.262 6.996 1.00 0.00 H new ATOM 222 N VAL A 17 -2.769 -8.045 4.607 1.00 0.00 N ATOM 223 CA VAL A 17 -1.792 -8.890 3.932 1.00 0.00 C ATOM 224 C VAL A 17 -0.691 -9.335 4.890 1.00 0.00 C ATOM 225 O VAL A 17 -0.132 -8.524 5.628 1.00 0.00 O ATOM 226 CB VAL A 17 -1.152 -8.164 2.732 1.00 0.00 C ATOM 227 CG1 VAL A 17 -2.205 -7.836 1.684 1.00 0.00 C ATOM 228 CG2 VAL A 17 -0.429 -6.904 3.189 1.00 0.00 C ATOM 0 H VAL A 17 -2.435 -7.107 4.828 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.330 -9.766 3.571 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.417 -8.829 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.735 -7.324 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.669 -8.758 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.966 -7.191 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.016 -6.407 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.139 -6.231 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.355 -7.171 3.898 1.00 0.00 H new ATOM 238 N SER A 18 -0.386 -10.628 4.872 1.00 0.00 N ATOM 239 CA SER A 18 0.648 -11.182 5.739 1.00 0.00 C ATOM 240 C SER A 18 2.004 -11.171 5.043 1.00 0.00 C ATOM 241 O SER A 18 3.035 -10.926 5.672 1.00 0.00 O ATOM 242 CB SER A 18 0.285 -12.608 6.154 1.00 0.00 C ATOM 243 OG SER A 18 -0.834 -12.619 7.022 1.00 0.00 O ATOM 0 H SER A 18 -0.840 -11.312 4.267 1.00 0.00 H new ATOM 0 HA SER A 18 0.713 -10.558 6.630 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.067 -13.203 5.267 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.137 -13.074 6.649 1.00 0.00 H new ATOM 0 HG SER A 18 -1.046 -13.543 7.271 1.00 0.00 H new ATOM 249 N ASN A 19 1.998 -11.439 3.741 1.00 0.00 N ATOM 250 CA ASN A 19 3.229 -11.460 2.958 1.00 0.00 C ATOM 251 C ASN A 19 3.071 -10.655 1.673 1.00 0.00 C ATOM 252 O ASN A 19 1.977 -10.196 1.347 1.00 0.00 O ATOM 253 CB ASN A 19 3.628 -12.900 2.629 1.00 0.00 C ATOM 254 CG ASN A 19 2.444 -13.750 2.204 1.00 0.00 C ATOM 255 OD1 ASN A 19 2.153 -13.755 0.909 1.00 0.00 O flip ATOM 256 ND2 ASN A 19 1.798 -14.394 3.033 1.00 0.00 N flip ATOM 0 H ASN A 19 1.154 -11.645 3.206 1.00 0.00 H new ATOM 0 HA ASN A 19 4.017 -11.002 3.556 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.371 -12.894 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 19 4.100 -13.351 3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 19 2.057 -14.361 4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.004 -14.960 2.733 1.00 0.00 H new ATOM 263 N PHE A 20 4.172 -10.489 0.947 1.00 0.00 N ATOM 264 CA PHE A 20 4.159 -9.738 -0.303 1.00 0.00 C ATOM 265 C PHE A 20 3.463 -10.526 -1.408 1.00 0.00 C ATOM 266 O PHE A 20 2.797 -9.950 -2.269 1.00 0.00 O ATOM 267 CB PHE A 20 5.587 -9.393 -0.729 1.00 0.00 C ATOM 268 CG PHE A 20 5.658 -8.554 -1.973 1.00 0.00 C ATOM 269 CD1 PHE A 20 5.490 -7.180 -1.908 1.00 0.00 C ATOM 270 CD2 PHE A 20 5.893 -9.141 -3.206 1.00 0.00 C ATOM 271 CE1 PHE A 20 5.556 -6.407 -3.052 1.00 0.00 C ATOM 272 CE2 PHE A 20 5.959 -8.373 -4.353 1.00 0.00 C ATOM 273 CZ PHE A 20 5.791 -7.003 -4.275 1.00 0.00 C ATOM 0 H PHE A 20 5.085 -10.865 1.203 1.00 0.00 H new ATOM 0 HA PHE A 20 3.603 -8.816 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.082 -8.863 0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.142 -10.317 -0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.306 -6.708 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.026 -10.211 -3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 20 5.424 -5.337 -2.989 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.141 -8.842 -5.308 1.00 0.00 H new ATOM 0 HZ PHE A 20 5.844 -6.400 -5.169 1.00 0.00 H new ATOM 283 N GLY A 21 3.623 -11.845 -1.380 1.00 0.00 N ATOM 284 CA GLY A 21 3.004 -12.689 -2.385 1.00 0.00 C ATOM 285 C GLY A 21 1.498 -12.521 -2.443 1.00 0.00 C ATOM 286 O GLY A 21 0.879 -12.774 -3.477 1.00 0.00 O ATOM 0 H GLY A 21 4.170 -12.344 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.429 -12.456 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.241 -13.732 -2.174 1.00 0.00 H new ATOM 290 N GLU A 22 0.907 -12.093 -1.332 1.00 0.00 N ATOM 291 CA GLU A 22 -0.535 -11.893 -1.262 1.00 0.00 C ATOM 292 C GLU A 22 -0.921 -10.510 -1.776 1.00 0.00 C ATOM 293 O GLU A 22 -2.012 -10.318 -2.312 1.00 0.00 O ATOM 294 CB GLU A 22 -1.024 -12.068 0.177 1.00 0.00 C ATOM 295 CG GLU A 22 -1.263 -13.518 0.566 1.00 0.00 C ATOM 296 CD GLU A 22 -2.646 -14.003 0.181 1.00 0.00 C ATOM 297 OE1 GLU A 22 -3.610 -13.694 0.912 1.00 0.00 O ATOM 298 OE2 GLU A 22 -2.767 -14.693 -0.854 1.00 0.00 O ATOM 0 H GLU A 22 1.405 -11.878 -0.468 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.011 -12.641 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.290 -11.634 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.950 -11.508 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.514 -14.148 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.129 -13.629 1.642 1.00 0.00 H new ATOM 305 N ILE A 23 -0.019 -9.548 -1.608 1.00 0.00 N ATOM 306 CA ILE A 23 -0.266 -8.183 -2.056 1.00 0.00 C ATOM 307 C ILE A 23 -0.397 -8.116 -3.573 1.00 0.00 C ATOM 308 O ILE A 23 0.547 -8.422 -4.302 1.00 0.00 O ATOM 309 CB ILE A 23 0.858 -7.229 -1.604 1.00 0.00 C ATOM 310 CG1 ILE A 23 1.108 -7.374 -0.101 1.00 0.00 C ATOM 311 CG2 ILE A 23 0.505 -5.790 -1.951 1.00 0.00 C ATOM 312 CD1 ILE A 23 2.199 -6.464 0.420 1.00 0.00 C ATOM 0 H ILE A 23 0.889 -9.689 -1.165 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.204 -7.867 -1.600 1.00 0.00 H new ATOM 0 HB ILE A 23 1.773 -7.495 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.183 -7.163 0.435 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.374 -8.408 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.309 -5.130 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.374 -5.697 -3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.421 -5.511 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.322 -6.620 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.136 -6.690 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.926 -5.425 0.234 1.00 0.00 H new ATOM 324 N SER A 24 -1.573 -7.713 -4.043 1.00 0.00 N ATOM 325 CA SER A 24 -1.829 -7.605 -5.475 1.00 0.00 C ATOM 326 C SER A 24 -3.229 -7.058 -5.734 1.00 0.00 C ATOM 327 O SER A 24 -4.185 -7.417 -5.045 1.00 0.00 O ATOM 328 CB SER A 24 -1.668 -8.968 -6.149 1.00 0.00 C ATOM 329 OG SER A 24 -2.213 -10.002 -5.348 1.00 0.00 O ATOM 0 H SER A 24 -2.364 -7.456 -3.453 1.00 0.00 H new ATOM 0 HA SER A 24 -1.102 -6.912 -5.899 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.163 -8.957 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.611 -9.164 -6.332 1.00 0.00 H new ATOM 0 HG SER A 24 -2.098 -10.863 -5.802 1.00 0.00 H new ATOM 335 N GLY A 25 -3.344 -6.187 -6.732 1.00 0.00 N ATOM 336 CA GLY A 25 -4.631 -5.605 -7.062 1.00 0.00 C ATOM 337 C GLY A 25 -4.918 -4.346 -6.268 1.00 0.00 C ATOM 338 O GLY A 25 -4.005 -3.584 -5.948 1.00 0.00 O ATOM 0 H GLY A 25 -2.569 -5.875 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.660 -5.374 -8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.416 -6.337 -6.873 1.00 0.00 H new ATOM 342 N THR A 26 -6.189 -4.125 -5.949 1.00 0.00 N ATOM 343 CA THR A 26 -6.595 -2.949 -5.187 1.00 0.00 C ATOM 344 C THR A 26 -6.342 -3.153 -3.697 1.00 0.00 C ATOM 345 O THR A 26 -6.708 -4.183 -3.131 1.00 0.00 O ATOM 346 CB THR A 26 -8.072 -2.643 -5.429 1.00 0.00 C ATOM 347 OG1 THR A 26 -8.338 -2.515 -6.815 1.00 0.00 O ATOM 348 CG2 THR A 26 -8.538 -1.371 -4.753 1.00 0.00 C ATOM 0 H THR A 26 -6.957 -4.745 -6.207 1.00 0.00 H new ATOM 0 HA THR A 26 -5.997 -2.103 -5.526 1.00 0.00 H new ATOM 0 HB THR A 26 -8.615 -3.485 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.289 -2.321 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.595 -1.213 -4.965 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.393 -1.457 -3.676 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.962 -0.526 -5.130 1.00 0.00 H new ATOM 356 N ILE A 27 -5.717 -2.164 -3.067 1.00 0.00 N ATOM 357 CA ILE A 27 -5.417 -2.234 -1.642 1.00 0.00 C ATOM 358 C ILE A 27 -5.561 -0.867 -0.982 1.00 0.00 C ATOM 359 O ILE A 27 -5.784 0.139 -1.657 1.00 0.00 O ATOM 360 CB ILE A 27 -3.993 -2.765 -1.393 1.00 0.00 C ATOM 361 CG1 ILE A 27 -2.962 -1.871 -2.087 1.00 0.00 C ATOM 362 CG2 ILE A 27 -3.868 -4.201 -1.879 1.00 0.00 C ATOM 363 CD1 ILE A 27 -1.659 -1.748 -1.328 1.00 0.00 C ATOM 0 H ILE A 27 -5.408 -1.304 -3.521 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.136 -2.925 -1.201 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.799 -2.747 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.758 -2.270 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.388 -0.877 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.855 -4.560 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.579 -4.830 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -4.080 -4.243 -2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.977 -1.100 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.850 -1.321 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.210 -2.735 -1.214 1.00 0.00 H new ATOM 375 N ALA A 28 -5.432 -0.837 0.340 1.00 0.00 N ATOM 376 CA ALA A 28 -5.547 0.407 1.091 1.00 0.00 C ATOM 377 C ALA A 28 -4.404 0.552 2.090 1.00 0.00 C ATOM 378 O ALA A 28 -3.838 -0.439 2.550 1.00 0.00 O ATOM 379 CB ALA A 28 -6.887 0.466 1.809 1.00 0.00 C ATOM 0 H ALA A 28 -5.248 -1.660 0.913 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.487 1.236 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.960 1.400 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.694 0.415 1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.968 -0.375 2.498 1.00 0.00 H new ATOM 385 N ILE A 29 -4.067 1.796 2.420 1.00 0.00 N ATOM 386 CA ILE A 29 -2.991 2.071 3.364 1.00 0.00 C ATOM 387 C ILE A 29 -3.493 2.905 4.539 1.00 0.00 C ATOM 388 O ILE A 29 -4.085 3.966 4.350 1.00 0.00 O ATOM 389 CB ILE A 29 -1.822 2.812 2.685 1.00 0.00 C ATOM 390 CG1 ILE A 29 -1.400 2.087 1.405 1.00 0.00 C ATOM 391 CG2 ILE A 29 -0.645 2.937 3.641 1.00 0.00 C ATOM 392 CD1 ILE A 29 -0.886 3.015 0.326 1.00 0.00 C ATOM 0 H ILE A 29 -4.524 2.628 2.047 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.636 1.107 3.729 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.157 3.814 2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.625 1.360 1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.251 1.527 1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.172 3.462 3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.952 3.495 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.310 1.943 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.605 2.433 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.667 3.726 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.015 3.556 0.696 1.00 0.00 H new ATOM 404 N GLU A 30 -3.253 2.415 5.751 1.00 0.00 N ATOM 405 CA GLU A 30 -3.679 3.115 6.957 1.00 0.00 C ATOM 406 C GLU A 30 -2.476 3.547 7.789 1.00 0.00 C ATOM 407 O GLU A 30 -1.693 2.714 8.245 1.00 0.00 O ATOM 408 CB GLU A 30 -4.598 2.221 7.792 1.00 0.00 C ATOM 409 CG GLU A 30 -5.421 2.984 8.816 1.00 0.00 C ATOM 410 CD GLU A 30 -6.121 2.067 9.800 1.00 0.00 C ATOM 411 OE1 GLU A 30 -7.198 1.538 9.455 1.00 0.00 O ATOM 412 OE2 GLU A 30 -5.594 1.881 10.917 1.00 0.00 O ATOM 0 H GLU A 30 -2.766 1.536 5.924 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.228 4.007 6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.271 1.682 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.994 1.474 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.772 3.669 9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.164 3.592 8.300 1.00 0.00 H new ATOM 419 N MET A 31 -2.336 4.854 7.982 1.00 0.00 N ATOM 420 CA MET A 31 -1.227 5.397 8.760 1.00 0.00 C ATOM 421 C MET A 31 -1.643 5.630 10.209 1.00 0.00 C ATOM 422 O MET A 31 -0.942 5.228 11.138 1.00 0.00 O ATOM 423 CB MET A 31 -0.735 6.705 8.140 1.00 0.00 C ATOM 424 CG MET A 31 -0.490 6.615 6.643 1.00 0.00 C ATOM 425 SD MET A 31 -0.100 8.213 5.905 1.00 0.00 S ATOM 426 CE MET A 31 1.641 8.003 5.542 1.00 0.00 C ATOM 0 H MET A 31 -2.975 5.557 7.611 1.00 0.00 H new ATOM 0 HA MET A 31 -0.415 4.670 8.747 1.00 0.00 H new ATOM 0 HB2 MET A 31 -1.469 7.487 8.333 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.189 7.006 8.633 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.330 5.922 6.454 1.00 0.00 H new ATOM 0 HG3 MET A 31 -1.374 6.202 6.158 1.00 0.00 H new ATOM 0 HE1 MET A 31 2.162 8.947 5.700 1.00 0.00 H new ATOM 0 HE2 MET A 31 2.061 7.242 6.200 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.761 7.691 4.504 1.00 0.00 H new ATOM 436 N ASP A 32 -2.786 6.282 10.394 1.00 0.00 N ATOM 437 CA ASP A 32 -3.294 6.568 11.730 1.00 0.00 C ATOM 438 C ASP A 32 -4.339 5.538 12.147 1.00 0.00 C ATOM 439 O ASP A 32 -4.769 4.714 11.340 1.00 0.00 O ATOM 440 CB ASP A 32 -3.897 7.975 11.779 1.00 0.00 C ATOM 441 CG ASP A 32 -2.926 9.001 12.328 1.00 0.00 C ATOM 442 OD1 ASP A 32 -1.785 9.068 11.825 1.00 0.00 O ATOM 443 OD2 ASP A 32 -3.307 9.737 13.263 1.00 0.00 O ATOM 0 H ASP A 32 -3.378 6.622 9.636 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.459 6.514 12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.205 8.270 10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.795 7.961 12.397 1.00 0.00 H new ATOM 448 N LYS A 33 -4.743 5.590 13.412 1.00 0.00 N ATOM 449 CA LYS A 33 -5.737 4.661 13.936 1.00 0.00 C ATOM 450 C LYS A 33 -7.135 5.025 13.445 1.00 0.00 C ATOM 451 O LYS A 33 -7.903 5.675 14.155 1.00 0.00 O ATOM 452 CB LYS A 33 -5.706 4.656 15.466 1.00 0.00 C ATOM 453 CG LYS A 33 -4.750 3.630 16.051 1.00 0.00 C ATOM 454 CD LYS A 33 -4.534 3.855 17.538 1.00 0.00 C ATOM 455 CE LYS A 33 -3.083 3.630 17.932 1.00 0.00 C ATOM 456 NZ LYS A 33 -2.645 4.565 19.005 1.00 0.00 N ATOM 0 H LYS A 33 -4.397 6.266 14.093 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.492 3.663 13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.422 5.648 15.819 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.711 4.460 15.841 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.146 2.628 15.887 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.794 3.684 15.531 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.830 4.871 17.800 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.175 3.180 18.106 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.955 2.602 18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.446 3.758 17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.650 4.378 19.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.743 5.545 18.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.236 4.426 19.849 1.00 0.00 H new ATOM 470 N GLY A 34 -7.458 4.601 12.228 1.00 0.00 N ATOM 471 CA GLY A 34 -8.763 4.892 11.664 1.00 0.00 C ATOM 472 C GLY A 34 -8.690 5.858 10.496 1.00 0.00 C ATOM 473 O GLY A 34 -9.533 5.823 9.600 1.00 0.00 O ATOM 0 H GLY A 34 -6.840 4.061 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.228 3.963 11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.404 5.312 12.439 1.00 0.00 H new ATOM 477 N ALA A 35 -7.680 6.720 10.507 1.00 0.00 N ATOM 478 CA ALA A 35 -7.500 7.699 9.442 1.00 0.00 C ATOM 479 C ALA A 35 -6.744 7.096 8.263 1.00 0.00 C ATOM 480 O ALA A 35 -5.731 6.418 8.443 1.00 0.00 O ATOM 481 CB ALA A 35 -6.768 8.924 9.970 1.00 0.00 C ATOM 0 H ALA A 35 -6.973 6.761 11.241 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.486 8.002 9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -6.640 9.647 9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -7.348 9.376 10.774 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.790 8.628 10.350 1.00 0.00 H new ATOM 487 N TYR A 36 -7.243 7.345 7.057 1.00 0.00 N ATOM 488 CA TYR A 36 -6.616 6.827 5.846 1.00 0.00 C ATOM 489 C TYR A 36 -6.058 7.962 4.994 1.00 0.00 C ATOM 490 O TYR A 36 -6.412 9.125 5.184 1.00 0.00 O ATOM 491 CB TYR A 36 -7.624 6.012 5.034 1.00 0.00 C ATOM 492 CG TYR A 36 -7.936 4.660 5.637 1.00 0.00 C ATOM 493 CD1 TYR A 36 -7.146 3.552 5.353 1.00 0.00 C ATOM 494 CD2 TYR A 36 -9.020 4.492 6.489 1.00 0.00 C ATOM 495 CE1 TYR A 36 -7.429 2.315 5.901 1.00 0.00 C ATOM 496 CE2 TYR A 36 -9.308 3.258 7.042 1.00 0.00 C ATOM 497 CZ TYR A 36 -8.510 2.174 6.745 1.00 0.00 C ATOM 498 OH TYR A 36 -8.794 0.944 7.293 1.00 0.00 O ATOM 0 H TYR A 36 -8.081 7.903 6.892 1.00 0.00 H new ATOM 0 HA TYR A 36 -5.790 6.180 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.549 6.581 4.942 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -7.235 5.870 4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -6.297 3.659 4.694 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.648 5.339 6.723 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.807 1.463 5.669 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -10.154 3.144 7.703 1.00 0.00 H new ATOM 0 HH TYR A 36 -8.325 0.851 8.148 1.00 0.00 H new ATOM 508 N ILE A 37 -5.183 7.617 4.056 1.00 0.00 N ATOM 509 CA ILE A 37 -4.575 8.607 3.176 1.00 0.00 C ATOM 510 C ILE A 37 -5.593 9.157 2.183 1.00 0.00 C ATOM 511 O ILE A 37 -6.202 8.405 1.422 1.00 0.00 O ATOM 512 CB ILE A 37 -3.384 8.015 2.397 1.00 0.00 C ATOM 513 CG1 ILE A 37 -2.425 7.301 3.353 1.00 0.00 C ATOM 514 CG2 ILE A 37 -2.656 9.107 1.626 1.00 0.00 C ATOM 515 CD1 ILE A 37 -1.239 6.670 2.659 1.00 0.00 C ATOM 0 H ILE A 37 -4.879 6.658 3.886 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.216 9.416 3.812 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.765 7.286 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -2.065 8.015 4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.972 6.529 3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.818 8.671 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.343 9.574 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.285 9.859 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.603 6.182 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.590 5.932 1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.668 7.441 2.141 1.00 0.00 H new ATOM 527 N HIS A 38 -5.773 10.474 2.196 1.00 0.00 N ATOM 528 CA HIS A 38 -6.718 11.126 1.296 1.00 0.00 C ATOM 529 C HIS A 38 -5.989 11.820 0.151 1.00 0.00 C ATOM 530 O HIS A 38 -4.979 12.491 0.361 1.00 0.00 O ATOM 531 CB HIS A 38 -7.568 12.140 2.065 1.00 0.00 C ATOM 532 CG HIS A 38 -8.988 12.207 1.597 1.00 0.00 C ATOM 533 ND1 HIS A 38 -9.989 11.385 2.063 1.00 0.00 N ATOM 534 CD2 HIS A 38 -9.569 13.024 0.681 1.00 0.00 C ATOM 535 CE1 HIS A 38 -11.123 11.720 1.431 1.00 0.00 C ATOM 536 NE2 HIS A 38 -10.921 12.709 0.582 1.00 0.00 N ATOM 0 H HIS A 38 -5.277 11.111 2.820 1.00 0.00 H new ATOM 0 HA HIS A 38 -7.369 10.360 0.875 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -7.555 11.884 3.124 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -7.116 13.127 1.970 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -9.886 10.652 2.764 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -9.063 13.795 0.119 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -12.078 11.242 1.596 1.00 0.00 H new ATOM 544 N ALA A 39 -6.509 11.654 -1.061 1.00 0.00 N ATOM 545 CA ALA A 39 -5.906 12.265 -2.240 1.00 0.00 C ATOM 546 C ALA A 39 -6.663 13.524 -2.651 1.00 0.00 C ATOM 547 O ALA A 39 -7.893 13.562 -2.612 1.00 0.00 O ATOM 548 CB ALA A 39 -5.870 11.270 -3.390 1.00 0.00 C ATOM 0 H ALA A 39 -7.345 11.102 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.884 12.551 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.417 11.740 -4.263 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.281 10.400 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.886 10.957 -3.632 1.00 0.00 H new ATOM 554 N LEU A 40 -5.919 14.552 -3.046 1.00 0.00 N ATOM 555 CA LEU A 40 -6.519 15.814 -3.466 1.00 0.00 C ATOM 556 C LEU A 40 -6.405 15.996 -4.975 1.00 0.00 C ATOM 557 O LEU A 40 -5.480 15.481 -5.605 1.00 0.00 O ATOM 558 CB LEU A 40 -5.849 16.986 -2.746 1.00 0.00 C ATOM 559 CG LEU A 40 -6.342 17.240 -1.321 1.00 0.00 C ATOM 560 CD1 LEU A 40 -5.539 18.354 -0.668 1.00 0.00 C ATOM 561 CD2 LEU A 40 -7.825 17.582 -1.324 1.00 0.00 C ATOM 0 H LEU A 40 -4.900 14.536 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.576 15.791 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.774 16.807 -2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.005 17.890 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.199 16.329 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.905 18.520 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.487 18.071 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.649 19.270 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.159 17.760 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.990 18.479 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.389 16.753 -1.751 1.00 0.00 H new ATOM 573 N ASP A 41 -7.351 16.730 -5.550 1.00 0.00 N ATOM 574 CA ASP A 41 -7.357 16.981 -6.988 1.00 0.00 C ATOM 575 C ASP A 41 -6.274 17.985 -7.370 1.00 0.00 C ATOM 576 O ASP A 41 -5.722 17.928 -8.469 1.00 0.00 O ATOM 577 CB ASP A 41 -8.729 17.495 -7.430 1.00 0.00 C ATOM 578 CG ASP A 41 -9.196 16.860 -8.724 1.00 0.00 C ATOM 579 OD1 ASP A 41 -8.832 15.692 -8.976 1.00 0.00 O ATOM 580 OD2 ASP A 41 -9.924 17.529 -9.486 1.00 0.00 O ATOM 0 H ASP A 41 -8.124 17.162 -5.043 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.148 16.041 -7.498 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.459 17.294 -6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.685 18.577 -7.555 1.00 0.00 H new ATOM 585 N ASN A 42 -5.974 18.902 -6.456 1.00 0.00 N ATOM 586 CA ASN A 42 -4.957 19.919 -6.697 1.00 0.00 C ATOM 587 C ASN A 42 -3.603 19.279 -6.993 1.00 0.00 C ATOM 588 O ASN A 42 -2.762 19.870 -7.670 1.00 0.00 O ATOM 589 CB ASN A 42 -4.840 20.848 -5.488 1.00 0.00 C ATOM 590 CG ASN A 42 -4.273 22.206 -5.855 1.00 0.00 C ATOM 591 OD1 ASN A 42 -4.826 22.916 -6.695 1.00 0.00 O ATOM 592 ND2 ASN A 42 -3.164 22.574 -5.225 1.00 0.00 N ATOM 0 H ASN A 42 -6.421 18.962 -5.541 1.00 0.00 H new ATOM 0 HA ASN A 42 -5.261 20.501 -7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.824 20.978 -5.037 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.203 20.383 -4.736 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.737 23.477 -5.430 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.739 21.954 -4.536 1.00 0.00 H new ATOM 599 N GLY A 43 -3.399 18.068 -6.483 1.00 0.00 N ATOM 600 CA GLY A 43 -2.145 17.371 -6.705 1.00 0.00 C ATOM 601 C GLY A 43 -1.379 17.131 -5.418 1.00 0.00 C ATOM 602 O GLY A 43 -0.151 17.053 -5.426 1.00 0.00 O ATOM 0 H GLY A 43 -4.079 17.557 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.345 16.415 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.526 17.951 -7.390 1.00 0.00 H new ATOM 606 N LEU A 44 -2.105 17.012 -4.311 1.00 0.00 N ATOM 607 CA LEU A 44 -1.487 16.779 -3.011 1.00 0.00 C ATOM 608 C LEU A 44 -2.207 15.663 -2.262 1.00 0.00 C ATOM 609 O LEU A 44 -3.173 15.089 -2.762 1.00 0.00 O ATOM 610 CB LEU A 44 -1.502 18.062 -2.179 1.00 0.00 C ATOM 611 CG LEU A 44 -0.668 19.214 -2.749 1.00 0.00 C ATOM 612 CD1 LEU A 44 -1.519 20.464 -2.909 1.00 0.00 C ATOM 613 CD2 LEU A 44 0.534 19.497 -1.858 1.00 0.00 C ATOM 0 H LEU A 44 -3.123 17.073 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.453 16.474 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.534 18.397 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.139 17.832 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.305 18.918 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.908 21.270 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.345 20.257 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.914 20.762 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.114 20.318 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.191 19.770 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.159 18.606 -1.796 1.00 0.00 H new ATOM 625 N PHE A 45 -1.728 15.360 -1.060 1.00 0.00 N ATOM 626 CA PHE A 45 -2.327 14.312 -0.242 1.00 0.00 C ATOM 627 C PHE A 45 -2.339 14.710 1.230 1.00 0.00 C ATOM 628 O PHE A 45 -1.374 15.280 1.738 1.00 0.00 O ATOM 629 CB PHE A 45 -1.566 12.999 -0.420 1.00 0.00 C ATOM 630 CG PHE A 45 -1.877 12.296 -1.711 1.00 0.00 C ATOM 631 CD1 PHE A 45 -1.394 12.783 -2.915 1.00 0.00 C ATOM 632 CD2 PHE A 45 -2.651 11.147 -1.721 1.00 0.00 C ATOM 633 CE1 PHE A 45 -1.679 12.139 -4.104 1.00 0.00 C ATOM 634 CE2 PHE A 45 -2.940 10.498 -2.906 1.00 0.00 C ATOM 635 CZ PHE A 45 -2.452 10.995 -4.100 1.00 0.00 C ATOM 0 H PHE A 45 -0.928 15.825 -0.631 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.357 14.174 -0.571 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.496 13.200 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.803 12.336 0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -0.788 13.677 -2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.033 10.754 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.297 12.530 -5.036 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.546 9.604 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.675 10.489 -5.028 1.00 0.00 H new ATOM 645 N THR A 46 -3.439 14.404 1.912 1.00 0.00 N ATOM 646 CA THR A 46 -3.577 14.728 3.327 1.00 0.00 C ATOM 647 C THR A 46 -4.096 13.528 4.111 1.00 0.00 C ATOM 648 O THR A 46 -4.340 12.462 3.546 1.00 0.00 O ATOM 649 CB THR A 46 -4.520 15.918 3.508 1.00 0.00 C ATOM 650 OG1 THR A 46 -4.696 16.213 4.883 1.00 0.00 O ATOM 651 CG2 THR A 46 -5.891 15.692 2.908 1.00 0.00 C ATOM 0 H THR A 46 -4.247 13.932 1.507 1.00 0.00 H new ATOM 0 HA THR A 46 -2.592 14.992 3.713 1.00 0.00 H new ATOM 0 HB THR A 46 -4.044 16.747 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.546 15.836 5.192 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.510 16.574 3.072 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.794 15.510 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.358 14.829 3.382 1.00 0.00 H new ATOM 659 N LEU A 47 -4.261 13.707 5.418 1.00 0.00 N ATOM 660 CA LEU A 47 -4.750 12.638 6.280 1.00 0.00 C ATOM 661 C LEU A 47 -6.259 12.742 6.473 1.00 0.00 C ATOM 662 O LEU A 47 -6.746 13.628 7.176 1.00 0.00 O ATOM 663 CB LEU A 47 -4.046 12.686 7.637 1.00 0.00 C ATOM 664 CG LEU A 47 -4.276 11.465 8.529 1.00 0.00 C ATOM 665 CD1 LEU A 47 -3.757 10.205 7.853 1.00 0.00 C ATOM 666 CD2 LEU A 47 -3.608 11.660 9.881 1.00 0.00 C ATOM 0 H LEU A 47 -4.063 14.582 5.903 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.528 11.686 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.975 12.798 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.380 13.575 8.171 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.348 11.352 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.929 9.347 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.281 10.057 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.689 10.308 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.782 10.782 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.536 11.799 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.027 12.539 10.370 1.00 0.00 H new ATOM 678 N GLY A 48 -6.995 11.830 5.846 1.00 0.00 N ATOM 679 CA GLY A 48 -8.442 11.836 5.964 1.00 0.00 C ATOM 680 C GLY A 48 -8.906 11.689 7.399 1.00 0.00 C ATOM 681 O GLY A 48 -8.093 11.507 8.306 1.00 0.00 O ATOM 0 H GLY A 48 -6.616 11.087 5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.833 12.766 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.856 11.024 5.366 1.00 0.00 H new ATOM 685 N ALA A 49 -10.216 11.771 7.608 1.00 0.00 N ATOM 686 CA ALA A 49 -10.785 11.647 8.944 1.00 0.00 C ATOM 687 C ALA A 49 -11.183 10.202 9.240 1.00 0.00 C ATOM 688 O ALA A 49 -11.622 9.476 8.349 1.00 0.00 O ATOM 689 CB ALA A 49 -11.985 12.569 9.093 1.00 0.00 C ATOM 0 H ALA A 49 -10.903 11.923 6.869 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.023 11.941 9.666 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.400 12.466 10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.673 13.601 8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.743 12.301 8.357 1.00 0.00 H new ATOM 695 N PRO A 50 -11.035 9.765 10.503 1.00 0.00 N ATOM 696 CA PRO A 50 -11.381 8.400 10.910 1.00 0.00 C ATOM 697 C PRO A 50 -12.888 8.181 10.980 1.00 0.00 C ATOM 698 O PRO A 50 -13.622 9.011 11.516 1.00 0.00 O ATOM 699 CB PRO A 50 -10.760 8.282 12.302 1.00 0.00 C ATOM 700 CG PRO A 50 -10.741 9.675 12.825 1.00 0.00 C ATOM 701 CD PRO A 50 -10.517 10.564 11.631 1.00 0.00 C ATOM 0 HA PRO A 50 -11.019 7.657 10.200 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.348 7.626 12.944 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.755 7.863 12.253 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.680 9.918 13.322 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.948 9.804 13.562 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.049 11.510 11.730 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.462 10.804 11.502 1.00 0.00 H new ATOM 709 N HIS A 51 -13.343 7.056 10.438 1.00 0.00 N ATOM 710 CA HIS A 51 -14.764 6.727 10.441 1.00 0.00 C ATOM 711 C HIS A 51 -15.255 6.464 11.860 1.00 0.00 C ATOM 712 O HIS A 51 -14.458 6.256 12.775 1.00 0.00 O ATOM 713 CB HIS A 51 -15.028 5.502 9.562 1.00 0.00 C ATOM 714 CG HIS A 51 -14.648 5.702 8.128 1.00 0.00 C ATOM 715 ND1 HIS A 51 -15.539 6.209 7.215 1.00 0.00 N ATOM 716 CD2 HIS A 51 -13.472 5.447 7.504 1.00 0.00 C ATOM 717 CE1 HIS A 51 -14.893 6.253 6.063 1.00 0.00 C ATOM 718 NE2 HIS A 51 -13.636 5.801 6.189 1.00 0.00 N ATOM 0 H HIS A 51 -12.749 6.357 9.991 1.00 0.00 H new ATOM 0 HA HIS A 51 -15.311 7.579 10.037 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -14.474 4.652 9.961 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.086 5.247 9.617 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -12.578 5.043 7.955 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -15.322 6.608 5.138 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -12.937 5.734 5.449 1.00 0.00 H new ATOM 726 N ARG A 52 -16.572 6.473 12.037 1.00 0.00 N ATOM 727 CA ARG A 52 -17.168 6.236 13.347 1.00 0.00 C ATOM 728 C ARG A 52 -17.076 4.762 13.728 1.00 0.00 C ATOM 729 O ARG A 52 -16.291 4.382 14.597 1.00 0.00 O ATOM 730 CB ARG A 52 -18.630 6.687 13.355 1.00 0.00 C ATOM 731 CG ARG A 52 -18.805 8.174 13.613 1.00 0.00 C ATOM 732 CD ARG A 52 -20.267 8.536 13.819 1.00 0.00 C ATOM 733 NE ARG A 52 -20.549 9.917 13.433 1.00 0.00 N ATOM 734 CZ ARG A 52 -20.250 10.973 14.185 1.00 0.00 C ATOM 735 NH1 ARG A 52 -19.661 10.812 15.363 1.00 0.00 N ATOM 736 NH2 ARG A 52 -20.541 12.194 13.758 1.00 0.00 N ATOM 0 H ARG A 52 -17.246 6.642 11.291 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.612 6.818 14.082 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -19.084 6.437 12.396 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -19.170 6.128 14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.230 8.462 14.494 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.404 8.740 12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.893 7.861 13.235 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.532 8.391 14.866 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.002 10.081 12.534 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.435 9.875 15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.434 11.625 15.935 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -20.994 12.323 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -20.312 13.004 14.334 1.00 0.00 H new ATOM 750 N GLU A 53 -17.882 3.935 13.071 1.00 0.00 N ATOM 751 CA GLU A 53 -17.892 2.502 13.340 1.00 0.00 C ATOM 752 C GLU A 53 -16.580 1.857 12.906 1.00 0.00 C ATOM 753 O GLU A 53 -15.737 2.503 12.282 1.00 0.00 O ATOM 754 CB GLU A 53 -19.065 1.834 12.617 1.00 0.00 C ATOM 755 CG GLU A 53 -20.319 1.721 13.469 1.00 0.00 C ATOM 756 CD GLU A 53 -21.349 0.784 12.867 1.00 0.00 C ATOM 757 OE1 GLU A 53 -21.089 -0.437 12.827 1.00 0.00 O ATOM 758 OE2 GLU A 53 -22.414 1.272 12.435 1.00 0.00 O ATOM 0 H GLU A 53 -18.537 4.233 12.348 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.007 2.361 14.415 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.297 2.403 11.717 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.763 0.837 12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.048 1.367 14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -20.761 2.710 13.592 1.00 0.00 H new ATOM 765 N VAL A 54 -16.415 0.582 13.239 1.00 0.00 N ATOM 766 CA VAL A 54 -15.206 -0.150 12.883 1.00 0.00 C ATOM 767 C VAL A 54 -15.348 -0.802 11.511 1.00 0.00 C ATOM 768 O VAL A 54 -14.379 -0.907 10.759 1.00 0.00 O ATOM 769 CB VAL A 54 -14.877 -1.234 13.929 1.00 0.00 C ATOM 770 CG1 VAL A 54 -15.989 -2.268 14.001 1.00 0.00 C ATOM 771 CG2 VAL A 54 -13.542 -1.895 13.616 1.00 0.00 C ATOM 0 H VAL A 54 -17.103 0.034 13.755 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.390 0.572 12.856 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.798 -0.754 14.905 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.736 -3.023 14.745 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.922 -1.780 14.282 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.107 -2.743 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -13.328 -2.657 14.366 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.588 -2.359 12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.752 -1.144 13.627 1.00 0.00 H new ATOM 781 N ASP A 55 -16.562 -1.239 11.193 1.00 0.00 N ATOM 782 CA ASP A 55 -16.833 -1.881 9.912 1.00 0.00 C ATOM 783 C ASP A 55 -17.231 -0.850 8.861 1.00 0.00 C ATOM 784 O ASP A 55 -18.413 -0.673 8.568 1.00 0.00 O ATOM 785 CB ASP A 55 -17.939 -2.926 10.066 1.00 0.00 C ATOM 786 CG ASP A 55 -17.392 -4.314 10.331 1.00 0.00 C ATOM 787 OD1 ASP A 55 -16.294 -4.417 10.919 1.00 0.00 O ATOM 788 OD2 ASP A 55 -18.060 -5.299 9.951 1.00 0.00 O ATOM 0 H ASP A 55 -17.374 -1.160 11.805 1.00 0.00 H new ATOM 0 HA ASP A 55 -15.920 -2.376 9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -18.597 -2.636 10.885 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -18.546 -2.945 9.161 1.00 0.00 H new ATOM 793 N GLU A 56 -16.237 -0.173 8.297 1.00 0.00 N ATOM 794 CA GLU A 56 -16.484 0.840 7.277 1.00 0.00 C ATOM 795 C GLU A 56 -15.299 0.947 6.322 1.00 0.00 C ATOM 796 O GLU A 56 -14.171 1.204 6.742 1.00 0.00 O ATOM 797 CB GLU A 56 -16.752 2.197 7.931 1.00 0.00 C ATOM 798 CG GLU A 56 -18.192 2.380 8.381 1.00 0.00 C ATOM 799 CD GLU A 56 -18.818 3.651 7.841 1.00 0.00 C ATOM 800 OE1 GLU A 56 -18.066 4.604 7.545 1.00 0.00 O ATOM 801 OE2 GLU A 56 -20.059 3.694 7.713 1.00 0.00 O ATOM 0 H GLU A 56 -15.253 -0.307 8.529 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.363 0.541 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.093 2.313 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.497 2.988 7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -18.782 1.523 8.055 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -18.228 2.397 9.470 1.00 0.00 H new ATOM 808 N GLY A 57 -15.565 0.747 5.035 1.00 0.00 N ATOM 809 CA GLY A 57 -14.511 0.824 4.040 1.00 0.00 C ATOM 810 C GLY A 57 -14.147 2.255 3.685 1.00 0.00 C ATOM 811 O GLY A 57 -14.961 3.163 3.853 1.00 0.00 O ATOM 0 H GLY A 57 -16.491 0.533 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.626 0.310 4.413 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.828 0.299 3.139 1.00 0.00 H new ATOM 815 N PRO A 58 -12.920 2.487 3.187 1.00 0.00 N ATOM 816 CA PRO A 58 -12.462 3.828 2.810 1.00 0.00 C ATOM 817 C PRO A 58 -13.160 4.348 1.558 1.00 0.00 C ATOM 818 O PRO A 58 -13.581 3.570 0.701 1.00 0.00 O ATOM 819 CB PRO A 58 -10.969 3.632 2.546 1.00 0.00 C ATOM 820 CG PRO A 58 -10.837 2.198 2.166 1.00 0.00 C ATOM 821 CD PRO A 58 -11.885 1.462 2.954 1.00 0.00 C ATOM 0 HA PRO A 58 -12.679 4.565 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -10.619 4.287 1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.377 3.863 3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -10.988 2.063 1.095 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -9.840 1.823 2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.280 0.611 2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.485 1.075 3.891 1.00 0.00 H new ATOM 829 N SER A 59 -13.278 5.668 1.457 1.00 0.00 N ATOM 830 CA SER A 59 -13.925 6.292 0.308 1.00 0.00 C ATOM 831 C SER A 59 -13.143 6.009 -0.973 1.00 0.00 C ATOM 832 O SER A 59 -11.978 5.613 -0.924 1.00 0.00 O ATOM 833 CB SER A 59 -14.045 7.801 0.526 1.00 0.00 C ATOM 834 OG SER A 59 -14.770 8.090 1.709 1.00 0.00 O ATOM 0 H SER A 59 -12.934 6.326 2.156 1.00 0.00 H new ATOM 0 HA SER A 59 -14.923 5.867 0.204 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.050 8.243 0.588 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.543 8.257 -0.330 1.00 0.00 H new ATOM 0 HG SER A 59 -14.831 9.061 1.826 1.00 0.00 H new ATOM 840 N PRO A 60 -13.775 6.206 -2.145 1.00 0.00 N ATOM 841 CA PRO A 60 -13.128 5.965 -3.440 1.00 0.00 C ATOM 842 C PRO A 60 -11.812 6.724 -3.590 1.00 0.00 C ATOM 843 O PRO A 60 -10.813 6.162 -4.038 1.00 0.00 O ATOM 844 CB PRO A 60 -14.158 6.460 -4.460 1.00 0.00 C ATOM 845 CG PRO A 60 -15.465 6.399 -3.746 1.00 0.00 C ATOM 846 CD PRO A 60 -15.164 6.674 -2.299 1.00 0.00 C ATOM 0 HA PRO A 60 -12.860 4.916 -3.566 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.934 7.475 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.165 5.832 -5.351 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -16.162 7.136 -4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.930 5.421 -3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.260 7.734 -2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.845 6.138 -1.638 1.00 0.00 H new ATOM 854 N PRO A 61 -11.788 8.014 -3.214 1.00 0.00 N ATOM 855 CA PRO A 61 -10.582 8.841 -3.310 1.00 0.00 C ATOM 856 C PRO A 61 -9.430 8.273 -2.487 1.00 0.00 C ATOM 857 O PRO A 61 -8.261 8.489 -2.803 1.00 0.00 O ATOM 858 CB PRO A 61 -11.021 10.196 -2.748 1.00 0.00 C ATOM 859 CG PRO A 61 -12.508 10.191 -2.837 1.00 0.00 C ATOM 860 CD PRO A 61 -12.928 8.764 -2.666 1.00 0.00 C ATOM 0 HA PRO A 61 -10.209 8.895 -4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.688 10.322 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -10.595 11.018 -3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -12.947 10.822 -2.064 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -12.843 10.584 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -13.106 8.519 -1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -13.850 8.548 -3.206 1.00 0.00 H new ATOM 868 N GLU A 62 -9.771 7.548 -1.426 1.00 0.00 N ATOM 869 CA GLU A 62 -8.768 6.949 -0.553 1.00 0.00 C ATOM 870 C GLU A 62 -8.319 5.591 -1.086 1.00 0.00 C ATOM 871 O GLU A 62 -7.190 5.164 -0.848 1.00 0.00 O ATOM 872 CB GLU A 62 -9.323 6.795 0.864 1.00 0.00 C ATOM 873 CG GLU A 62 -9.583 8.120 1.562 1.00 0.00 C ATOM 874 CD GLU A 62 -10.880 8.122 2.347 1.00 0.00 C ATOM 875 OE1 GLU A 62 -11.187 7.094 2.988 1.00 0.00 O ATOM 876 OE2 GLU A 62 -11.588 9.150 2.322 1.00 0.00 O ATOM 0 H GLU A 62 -10.735 7.361 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.903 7.612 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.253 6.227 0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.620 6.212 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.755 8.340 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.611 8.918 0.820 1.00 0.00 H new ATOM 883 N GLN A 63 -9.209 4.916 -1.806 1.00 0.00 N ATOM 884 CA GLN A 63 -8.901 3.607 -2.370 1.00 0.00 C ATOM 885 C GLN A 63 -7.723 3.693 -3.335 1.00 0.00 C ATOM 886 O GLN A 63 -7.748 4.464 -4.294 1.00 0.00 O ATOM 887 CB GLN A 63 -10.124 3.036 -3.089 1.00 0.00 C ATOM 888 CG GLN A 63 -11.350 2.915 -2.198 1.00 0.00 C ATOM 889 CD GLN A 63 -12.235 1.746 -2.582 1.00 0.00 C ATOM 890 OE1 GLN A 63 -12.203 1.274 -3.718 1.00 0.00 O ATOM 891 NE2 GLN A 63 -13.032 1.270 -1.633 1.00 0.00 N ATOM 0 H GLN A 63 -10.149 5.254 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.628 2.942 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -10.365 3.672 -3.940 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.875 2.052 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.032 2.800 -1.162 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.928 3.837 -2.254 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.027 1.691 -0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -13.649 0.483 -1.833 1.00 0.00 H new ATOM 900 N PHE A 64 -6.691 2.896 -3.074 1.00 0.00 N ATOM 901 CA PHE A 64 -5.503 2.880 -3.920 1.00 0.00 C ATOM 902 C PHE A 64 -5.393 1.563 -4.680 1.00 0.00 C ATOM 903 O PHE A 64 -6.142 0.621 -4.423 1.00 0.00 O ATOM 904 CB PHE A 64 -4.247 3.100 -3.074 1.00 0.00 C ATOM 905 CG PHE A 64 -4.127 4.493 -2.527 1.00 0.00 C ATOM 906 CD1 PHE A 64 -3.624 5.519 -3.311 1.00 0.00 C ATOM 907 CD2 PHE A 64 -4.517 4.776 -1.228 1.00 0.00 C ATOM 908 CE1 PHE A 64 -3.513 6.802 -2.810 1.00 0.00 C ATOM 909 CE2 PHE A 64 -4.409 6.058 -0.722 1.00 0.00 C ATOM 910 CZ PHE A 64 -3.906 7.071 -1.513 1.00 0.00 C ATOM 0 H PHE A 64 -6.654 2.253 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.593 3.690 -4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.249 2.392 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.368 2.879 -3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.315 5.313 -4.325 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.910 3.987 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.120 7.593 -3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.718 6.267 0.292 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.820 8.073 -1.119 1.00 0.00 H new ATOM 920 N THR A 65 -4.452 1.505 -5.618 1.00 0.00 N ATOM 921 CA THR A 65 -4.242 0.302 -6.416 1.00 0.00 C ATOM 922 C THR A 65 -2.768 -0.087 -6.434 1.00 0.00 C ATOM 923 O THR A 65 -1.901 0.737 -6.724 1.00 0.00 O ATOM 924 CB THR A 65 -4.743 0.520 -7.845 1.00 0.00 C ATOM 925 OG1 THR A 65 -6.001 1.168 -7.843 1.00 0.00 O ATOM 926 CG2 THR A 65 -4.888 -0.765 -8.631 1.00 0.00 C ATOM 0 H THR A 65 -3.824 2.276 -5.844 1.00 0.00 H new ATOM 0 HA THR A 65 -4.808 -0.511 -5.961 1.00 0.00 H new ATOM 0 HB THR A 65 -3.984 1.137 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 65 -6.303 1.299 -8.766 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.247 -0.539 -9.635 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.921 -1.263 -8.695 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.601 -1.420 -8.130 1.00 0.00 H new ATOM 934 N ALA A 66 -2.491 -1.350 -6.124 1.00 0.00 N ATOM 935 CA ALA A 66 -1.122 -1.849 -6.105 1.00 0.00 C ATOM 936 C ALA A 66 -0.773 -2.546 -7.415 1.00 0.00 C ATOM 937 O ALA A 66 -1.623 -3.188 -8.034 1.00 0.00 O ATOM 938 CB ALA A 66 -0.923 -2.798 -4.932 1.00 0.00 C ATOM 0 H ALA A 66 -3.197 -2.046 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 66 -0.453 -0.997 -5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.104 -3.163 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.123 -2.270 -3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.608 -3.641 -5.026 1.00 0.00 H new ATOM 944 N VAL A 67 0.482 -2.416 -7.833 1.00 0.00 N ATOM 945 CA VAL A 67 0.943 -3.034 -9.071 1.00 0.00 C ATOM 946 C VAL A 67 2.361 -3.575 -8.921 1.00 0.00 C ATOM 947 O VAL A 67 3.320 -2.809 -8.820 1.00 0.00 O ATOM 948 CB VAL A 67 0.910 -2.036 -10.244 1.00 0.00 C ATOM 949 CG1 VAL A 67 1.199 -2.746 -11.557 1.00 0.00 C ATOM 950 CG2 VAL A 67 -0.432 -1.323 -10.300 1.00 0.00 C ATOM 0 H VAL A 67 1.198 -1.889 -7.333 1.00 0.00 H new ATOM 0 HA VAL A 67 0.262 -3.858 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 67 1.687 -1.288 -10.083 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.171 -2.025 -12.374 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.186 -3.206 -11.512 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.447 -3.516 -11.727 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.437 -0.622 -11.135 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.228 -2.055 -10.436 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.595 -0.780 -9.369 1.00 0.00 H new ATOM 960 N LYS A 68 2.487 -4.898 -8.906 1.00 0.00 N ATOM 961 CA LYS A 68 3.789 -5.541 -8.769 1.00 0.00 C ATOM 962 C LYS A 68 4.693 -5.194 -9.948 1.00 0.00 C ATOM 963 O LYS A 68 4.234 -5.087 -11.085 1.00 0.00 O ATOM 964 CB LYS A 68 3.625 -7.058 -8.667 1.00 0.00 C ATOM 965 CG LYS A 68 2.898 -7.508 -7.410 1.00 0.00 C ATOM 966 CD LYS A 68 3.011 -9.012 -7.210 1.00 0.00 C ATOM 967 CE LYS A 68 4.459 -9.449 -7.051 1.00 0.00 C ATOM 968 NZ LYS A 68 4.919 -10.277 -8.202 1.00 0.00 N ATOM 0 H LYS A 68 1.703 -5.546 -8.987 1.00 0.00 H new ATOM 0 HA LYS A 68 4.254 -5.171 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.079 -7.416 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.610 -7.524 -8.694 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.313 -6.992 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.847 -7.226 -7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.443 -9.306 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.566 -9.527 -8.061 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.096 -8.569 -6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.567 -10.018 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.910 -10.555 -8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.328 -11.130 -8.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.840 -9.725 -9.080 1.00 0.00 H new ATOM 982 N LEU A 69 5.981 -5.020 -9.669 1.00 0.00 N ATOM 983 CA LEU A 69 6.949 -4.687 -10.708 1.00 0.00 C ATOM 984 C LEU A 69 8.114 -5.673 -10.707 1.00 0.00 C ATOM 985 O LEU A 69 8.274 -6.458 -11.641 1.00 0.00 O ATOM 986 CB LEU A 69 7.470 -3.261 -10.512 1.00 0.00 C ATOM 987 CG LEU A 69 6.396 -2.214 -10.210 1.00 0.00 C ATOM 988 CD1 LEU A 69 7.035 -0.901 -9.788 1.00 0.00 C ATOM 989 CD2 LEU A 69 5.500 -2.009 -11.422 1.00 0.00 C ATOM 0 H LEU A 69 6.378 -5.104 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 69 6.445 -4.753 -11.672 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.193 -3.264 -9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.006 -2.960 -11.412 1.00 0.00 H new ATOM 0 HG LEU A 69 5.782 -2.576 -9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.256 -0.168 -9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.635 -1.060 -8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.672 -0.532 -10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.741 -1.261 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.101 -1.668 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.015 -2.951 -11.679 1.00 0.00 H new ATOM 1001 N SER A 70 8.922 -5.628 -9.651 1.00 0.00 N ATOM 1002 CA SER A 70 10.071 -6.519 -9.530 1.00 0.00 C ATOM 1003 C SER A 70 10.827 -6.259 -8.231 1.00 0.00 C ATOM 1004 O SER A 70 10.814 -5.146 -7.706 1.00 0.00 O ATOM 1005 CB SER A 70 11.011 -6.343 -10.723 1.00 0.00 C ATOM 1006 OG SER A 70 11.113 -4.980 -11.096 1.00 0.00 O ATOM 0 H SER A 70 8.802 -4.985 -8.868 1.00 0.00 H new ATOM 0 HA SER A 70 9.702 -7.544 -9.517 1.00 0.00 H new ATOM 0 HB2 SER A 70 11.999 -6.729 -10.472 1.00 0.00 H new ATOM 0 HB3 SER A 70 10.646 -6.928 -11.567 1.00 0.00 H new ATOM 0 HG SER A 70 11.721 -4.895 -11.860 1.00 0.00 H new ATOM 1012 N ASP A 71 11.487 -7.293 -7.719 1.00 0.00 N ATOM 1013 CA ASP A 71 12.252 -7.177 -6.484 1.00 0.00 C ATOM 1014 C ASP A 71 11.360 -6.731 -5.328 1.00 0.00 C ATOM 1015 O ASP A 71 11.768 -5.926 -4.491 1.00 0.00 O ATOM 1016 CB ASP A 71 13.407 -6.189 -6.665 1.00 0.00 C ATOM 1017 CG ASP A 71 14.693 -6.681 -6.033 1.00 0.00 C ATOM 1018 OD1 ASP A 71 14.882 -7.913 -5.952 1.00 0.00 O ATOM 1019 OD2 ASP A 71 15.512 -5.834 -5.618 1.00 0.00 O ATOM 0 H ASP A 71 11.507 -8.221 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 71 12.658 -8.160 -6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 71 13.571 -6.017 -7.729 1.00 0.00 H new ATOM 0 HB3 ASP A 71 13.133 -5.230 -6.225 1.00 0.00 H new ATOM 1024 N SER A 72 10.142 -7.259 -5.290 1.00 0.00 N ATOM 1025 CA SER A 72 9.192 -6.917 -4.237 1.00 0.00 C ATOM 1026 C SER A 72 8.882 -5.423 -4.250 1.00 0.00 C ATOM 1027 O SER A 72 8.720 -4.804 -3.198 1.00 0.00 O ATOM 1028 CB SER A 72 9.746 -7.324 -2.871 1.00 0.00 C ATOM 1029 OG SER A 72 9.389 -8.658 -2.553 1.00 0.00 O ATOM 0 H SER A 72 9.789 -7.926 -5.976 1.00 0.00 H new ATOM 0 HA SER A 72 8.267 -7.463 -4.423 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.831 -7.225 -2.871 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.364 -6.649 -2.105 1.00 0.00 H new ATOM 0 HG SER A 72 8.434 -8.792 -2.729 1.00 0.00 H new ATOM 1035 N ARG A 73 8.802 -4.849 -5.446 1.00 0.00 N ATOM 1036 CA ARG A 73 8.511 -3.428 -5.595 1.00 0.00 C ATOM 1037 C ARG A 73 7.198 -3.217 -6.342 1.00 0.00 C ATOM 1038 O ARG A 73 7.104 -3.480 -7.540 1.00 0.00 O ATOM 1039 CB ARG A 73 9.651 -2.727 -6.337 1.00 0.00 C ATOM 1040 CG ARG A 73 11.026 -3.032 -5.766 1.00 0.00 C ATOM 1041 CD ARG A 73 11.174 -2.495 -4.352 1.00 0.00 C ATOM 1042 NE ARG A 73 11.626 -1.105 -4.339 1.00 0.00 N ATOM 1043 CZ ARG A 73 12.892 -0.737 -4.517 1.00 0.00 C ATOM 1044 NH1 ARG A 73 13.834 -1.648 -4.725 1.00 0.00 N ATOM 1045 NH2 ARG A 73 13.218 0.549 -4.489 1.00 0.00 N ATOM 0 H ARG A 73 8.935 -5.347 -6.326 1.00 0.00 H new ATOM 0 HA ARG A 73 8.415 -2.996 -4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.628 -3.024 -7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 73 9.485 -1.650 -6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 73 11.190 -4.110 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 73 11.792 -2.593 -6.405 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.218 -2.570 -3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.884 -3.112 -3.802 1.00 0.00 H new ATOM 0 HE ARG A 73 10.931 -0.375 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 73 13.590 -2.638 -4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 73 14.803 -1.358 -4.861 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.498 1.254 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 73 14.188 0.832 -4.625 1.00 0.00 H new ATOM 1059 N ILE A 74 6.185 -2.740 -5.624 1.00 0.00 N ATOM 1060 CA ILE A 74 4.876 -2.494 -6.218 1.00 0.00 C ATOM 1061 C ILE A 74 4.631 -1.002 -6.410 1.00 0.00 C ATOM 1062 O ILE A 74 5.292 -0.168 -5.789 1.00 0.00 O ATOM 1063 CB ILE A 74 3.746 -3.080 -5.351 1.00 0.00 C ATOM 1064 CG1 ILE A 74 3.934 -2.677 -3.888 1.00 0.00 C ATOM 1065 CG2 ILE A 74 3.702 -4.595 -5.490 1.00 0.00 C ATOM 1066 CD1 ILE A 74 2.770 -3.063 -3.001 1.00 0.00 C ATOM 0 H ILE A 74 6.246 -2.516 -4.631 1.00 0.00 H new ATOM 0 HA ILE A 74 4.872 -2.988 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 74 2.795 -2.676 -5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.842 -3.142 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.081 -1.598 -3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.898 -4.994 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.523 -4.860 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 74 4.653 -5.018 -5.166 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.972 -2.746 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.863 -2.577 -3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.636 -4.144 -3.027 1.00 0.00 H new ATOM 1078 N ALA A 75 3.676 -0.671 -7.274 1.00 0.00 N ATOM 1079 CA ALA A 75 3.342 0.722 -7.548 1.00 0.00 C ATOM 1080 C ALA A 75 1.950 1.063 -7.029 1.00 0.00 C ATOM 1081 O ALA A 75 1.000 0.304 -7.223 1.00 0.00 O ATOM 1082 CB ALA A 75 3.435 1.002 -9.040 1.00 0.00 C ATOM 0 H ALA A 75 3.120 -1.348 -7.796 1.00 0.00 H new ATOM 0 HA ALA A 75 4.061 1.353 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.183 2.045 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 75 4.450 0.805 -9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.738 0.357 -9.575 1.00 0.00 H new ATOM 1088 N LEU A 76 1.835 2.209 -6.366 1.00 0.00 N ATOM 1089 CA LEU A 76 0.559 2.650 -5.818 1.00 0.00 C ATOM 1090 C LEU A 76 -0.100 3.679 -6.733 1.00 0.00 C ATOM 1091 O LEU A 76 0.579 4.499 -7.351 1.00 0.00 O ATOM 1092 CB LEU A 76 0.757 3.245 -4.422 1.00 0.00 C ATOM 1093 CG LEU A 76 0.928 2.219 -3.301 1.00 0.00 C ATOM 1094 CD1 LEU A 76 1.739 2.809 -2.157 1.00 0.00 C ATOM 1095 CD2 LEU A 76 -0.428 1.739 -2.806 1.00 0.00 C ATOM 0 H LEU A 76 2.611 2.849 -6.196 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.096 1.782 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.635 3.891 -4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.099 3.877 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 76 1.471 1.361 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.851 2.065 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.724 3.101 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.225 3.684 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.287 1.009 -2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.997 2.587 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.973 1.276 -3.629 1.00 0.00 H new ATOM 1107 N LYS A 77 -1.424 3.627 -6.816 1.00 0.00 N ATOM 1108 CA LYS A 77 -2.174 4.553 -7.657 1.00 0.00 C ATOM 1109 C LYS A 77 -3.402 5.083 -6.923 1.00 0.00 C ATOM 1110 O LYS A 77 -4.195 4.312 -6.382 1.00 0.00 O ATOM 1111 CB LYS A 77 -2.599 3.865 -8.956 1.00 0.00 C ATOM 1112 CG LYS A 77 -3.276 4.798 -9.945 1.00 0.00 C ATOM 1113 CD LYS A 77 -3.492 4.121 -11.289 1.00 0.00 C ATOM 1114 CE LYS A 77 -2.380 4.459 -12.271 1.00 0.00 C ATOM 1115 NZ LYS A 77 -2.894 5.192 -13.461 1.00 0.00 N ATOM 0 H LYS A 77 -2.001 2.954 -6.311 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.525 5.395 -7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.721 3.424 -9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.278 3.046 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -4.235 5.124 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.667 5.692 -10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.539 3.041 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.451 4.431 -11.704 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.625 5.065 -11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.889 3.541 -12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.106 5.404 -14.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.596 4.604 -13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.340 6.081 -13.156 1.00 0.00 H new ATOM 1129 N SER A 78 -3.553 6.403 -6.909 1.00 0.00 N ATOM 1130 CA SER A 78 -4.685 7.036 -6.242 1.00 0.00 C ATOM 1131 C SER A 78 -5.988 6.728 -6.973 1.00 0.00 C ATOM 1132 O SER A 78 -5.988 6.445 -8.170 1.00 0.00 O ATOM 1133 CB SER A 78 -4.476 8.549 -6.163 1.00 0.00 C ATOM 1134 OG SER A 78 -3.914 9.051 -7.363 1.00 0.00 O ATOM 0 H SER A 78 -2.906 7.055 -7.352 1.00 0.00 H new ATOM 0 HA SER A 78 -4.752 6.633 -5.232 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.429 9.041 -5.971 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.821 8.785 -5.325 1.00 0.00 H new ATOM 0 HG SER A 78 -4.335 9.907 -7.589 1.00 0.00 H new ATOM 1140 N GLY A 79 -7.098 6.785 -6.243 1.00 0.00 N ATOM 1141 CA GLY A 79 -8.392 6.510 -6.839 1.00 0.00 C ATOM 1142 C GLY A 79 -8.704 7.431 -8.002 1.00 0.00 C ATOM 1143 O GLY A 79 -9.446 7.063 -8.913 1.00 0.00 O ATOM 0 H GLY A 79 -7.124 7.017 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.418 5.476 -7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.167 6.614 -6.080 1.00 0.00 H new ATOM 1147 N TYR A 80 -8.136 8.632 -7.971 1.00 0.00 N ATOM 1148 CA TYR A 80 -8.357 9.609 -9.032 1.00 0.00 C ATOM 1149 C TYR A 80 -7.756 9.128 -10.348 1.00 0.00 C ATOM 1150 O TYR A 80 -8.372 9.255 -11.406 1.00 0.00 O ATOM 1151 CB TYR A 80 -7.750 10.959 -8.645 1.00 0.00 C ATOM 1152 CG TYR A 80 -8.590 11.742 -7.661 1.00 0.00 C ATOM 1153 CD1 TYR A 80 -9.636 12.545 -8.097 1.00 0.00 C ATOM 1154 CD2 TYR A 80 -8.336 11.679 -6.297 1.00 0.00 C ATOM 1155 CE1 TYR A 80 -10.406 13.264 -7.202 1.00 0.00 C ATOM 1156 CE2 TYR A 80 -9.101 12.393 -5.395 1.00 0.00 C ATOM 1157 CZ TYR A 80 -10.135 13.184 -5.852 1.00 0.00 C ATOM 1158 OH TYR A 80 -10.898 13.897 -4.957 1.00 0.00 O ATOM 0 H TYR A 80 -7.520 8.952 -7.224 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.432 9.726 -9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.762 10.794 -8.215 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.610 11.556 -9.546 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -9.851 12.609 -9.153 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -7.527 11.062 -5.935 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.215 13.885 -7.558 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -8.891 12.332 -4.337 1.00 0.00 H new ATOM 0 HH TYR A 80 -10.577 13.729 -4.047 1.00 0.00 H new ATOM 1168 N GLY A 81 -6.549 8.576 -10.275 1.00 0.00 N ATOM 1169 CA GLY A 81 -5.885 8.084 -11.467 1.00 0.00 C ATOM 1170 C GLY A 81 -4.464 8.594 -11.593 1.00 0.00 C ATOM 1171 O GLY A 81 -4.042 9.022 -12.667 1.00 0.00 O ATOM 0 H GLY A 81 -6.019 8.461 -9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.876 6.994 -11.450 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.455 8.385 -12.346 1.00 0.00 H new ATOM 1175 N LYS A 82 -3.722 8.549 -10.490 1.00 0.00 N ATOM 1176 CA LYS A 82 -2.339 9.012 -10.480 1.00 0.00 C ATOM 1177 C LYS A 82 -1.471 8.109 -9.609 1.00 0.00 C ATOM 1178 O LYS A 82 -1.958 7.482 -8.669 1.00 0.00 O ATOM 1179 CB LYS A 82 -2.265 10.453 -9.973 1.00 0.00 C ATOM 1180 CG LYS A 82 -2.733 11.480 -10.990 1.00 0.00 C ATOM 1181 CD LYS A 82 -3.464 12.634 -10.321 1.00 0.00 C ATOM 1182 CE LYS A 82 -4.247 13.457 -11.332 1.00 0.00 C ATOM 1183 NZ LYS A 82 -3.364 14.030 -12.385 1.00 0.00 N ATOM 0 H LYS A 82 -4.056 8.197 -9.593 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.961 8.975 -11.502 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.871 10.544 -9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.237 10.677 -9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.875 11.863 -11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.392 11.002 -11.715 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.143 12.245 -9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.745 13.273 -9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.008 12.831 -11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.769 14.264 -10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.905 14.704 -12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -2.564 14.522 -11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.005 13.265 -12.991 1.00 0.00 H new ATOM 1197 N TYR A 83 -0.182 8.049 -9.930 1.00 0.00 N ATOM 1198 CA TYR A 83 0.755 7.224 -9.176 1.00 0.00 C ATOM 1199 C TYR A 83 1.359 8.007 -8.016 1.00 0.00 C ATOM 1200 O TYR A 83 1.804 9.143 -8.185 1.00 0.00 O ATOM 1201 CB TYR A 83 1.866 6.712 -10.094 1.00 0.00 C ATOM 1202 CG TYR A 83 1.378 5.762 -11.165 1.00 0.00 C ATOM 1203 CD1 TYR A 83 1.193 4.413 -10.891 1.00 0.00 C ATOM 1204 CD2 TYR A 83 1.103 6.215 -12.448 1.00 0.00 C ATOM 1205 CE1 TYR A 83 0.747 3.542 -11.868 1.00 0.00 C ATOM 1206 CE2 TYR A 83 0.656 5.351 -13.430 1.00 0.00 C ATOM 1207 CZ TYR A 83 0.480 4.016 -13.134 1.00 0.00 C ATOM 1208 OH TYR A 83 0.037 3.152 -14.110 1.00 0.00 O ATOM 0 H TYR A 83 0.237 8.561 -10.706 1.00 0.00 H new ATOM 0 HA TYR A 83 0.207 6.374 -8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 83 2.353 7.563 -10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 83 2.621 6.209 -9.490 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.401 4.039 -9.900 1.00 0.00 H new ATOM 0 HD2 TYR A 83 1.241 7.260 -12.683 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.609 2.495 -11.640 1.00 0.00 H new ATOM 0 HE2 TYR A 83 0.446 5.719 -14.423 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.105 3.646 -14.944 1.00 0.00 H new ATOM 1218 N LEU A 84 1.371 7.394 -6.837 1.00 0.00 N ATOM 1219 CA LEU A 84 1.922 8.033 -5.647 1.00 0.00 C ATOM 1220 C LEU A 84 3.428 8.230 -5.783 1.00 0.00 C ATOM 1221 O LEU A 84 4.208 7.312 -5.529 1.00 0.00 O ATOM 1222 CB LEU A 84 1.614 7.197 -4.404 1.00 0.00 C ATOM 1223 CG LEU A 84 0.158 7.241 -3.937 1.00 0.00 C ATOM 1224 CD1 LEU A 84 -0.024 6.405 -2.679 1.00 0.00 C ATOM 1225 CD2 LEU A 84 -0.279 8.678 -3.694 1.00 0.00 C ATOM 0 H LEU A 84 1.005 6.455 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 84 1.455 9.012 -5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.883 6.160 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.251 7.538 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.470 6.819 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.066 6.448 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.250 5.371 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.614 6.797 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.317 8.691 -3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.353 9.126 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.186 9.248 -4.619 1.00 0.00 H new ATOM 1237 N GLY A 85 3.830 9.432 -6.184 1.00 0.00 N ATOM 1238 CA GLY A 85 5.242 9.726 -6.346 1.00 0.00 C ATOM 1239 C GLY A 85 5.746 10.728 -5.325 1.00 0.00 C ATOM 1240 O GLY A 85 5.132 11.773 -5.116 1.00 0.00 O ATOM 0 H GLY A 85 3.203 10.207 -6.400 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.815 8.803 -6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.416 10.115 -7.349 1.00 0.00 H new ATOM 1244 N ILE A 86 6.867 10.406 -4.688 1.00 0.00 N ATOM 1245 CA ILE A 86 7.455 11.285 -3.684 1.00 0.00 C ATOM 1246 C ILE A 86 8.324 12.356 -4.333 1.00 0.00 C ATOM 1247 O ILE A 86 9.215 12.051 -5.126 1.00 0.00 O ATOM 1248 CB ILE A 86 8.305 10.492 -2.673 1.00 0.00 C ATOM 1249 CG1 ILE A 86 9.330 9.621 -3.403 1.00 0.00 C ATOM 1250 CG2 ILE A 86 7.410 9.640 -1.784 1.00 0.00 C ATOM 1251 CD1 ILE A 86 10.758 9.890 -2.982 1.00 0.00 C ATOM 0 H ILE A 86 7.386 9.543 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 86 6.629 11.762 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 86 8.845 11.198 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.098 8.571 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.238 9.788 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.024 9.085 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.719 10.284 -1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.845 8.940 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.431 9.238 -3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.008 10.931 -3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.865 9.696 -1.915 1.00 0.00 H new ATOM 1263 N ASN A 87 8.059 13.614 -3.992 1.00 0.00 N ATOM 1264 CA ASN A 87 8.816 14.731 -4.542 1.00 0.00 C ATOM 1265 C ASN A 87 10.298 14.606 -4.205 1.00 0.00 C ATOM 1266 O ASN A 87 10.678 13.892 -3.277 1.00 0.00 O ATOM 1267 CB ASN A 87 8.271 16.056 -4.006 1.00 0.00 C ATOM 1268 CG ASN A 87 7.219 16.660 -4.916 1.00 0.00 C ATOM 1269 OD1 ASN A 87 6.890 16.097 -5.961 1.00 0.00 O ATOM 1270 ND2 ASN A 87 6.687 17.811 -4.524 1.00 0.00 N ATOM 0 H ASN A 87 7.325 13.884 -3.337 1.00 0.00 H new ATOM 0 HA ASN A 87 8.706 14.711 -5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.843 15.896 -3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.093 16.762 -3.887 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.975 18.265 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.990 18.242 -3.650 1.00 0.00 H new ATOM 1277 N SER A 88 11.134 15.305 -4.968 1.00 0.00 N ATOM 1278 CA SER A 88 12.576 15.273 -4.752 1.00 0.00 C ATOM 1279 C SER A 88 12.932 15.832 -3.378 1.00 0.00 C ATOM 1280 O SER A 88 13.853 15.348 -2.720 1.00 0.00 O ATOM 1281 CB SER A 88 13.293 16.071 -5.842 1.00 0.00 C ATOM 1282 OG SER A 88 13.712 15.227 -6.900 1.00 0.00 O ATOM 0 H SER A 88 10.837 15.900 -5.741 1.00 0.00 H new ATOM 0 HA SER A 88 12.903 14.234 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.627 16.842 -6.230 1.00 0.00 H new ATOM 0 HB3 SER A 88 14.157 16.581 -5.415 1.00 0.00 H new ATOM 0 HG SER A 88 14.301 15.727 -7.503 1.00 0.00 H new ATOM 1288 N ASP A 89 12.196 16.853 -2.951 1.00 0.00 N ATOM 1289 CA ASP A 89 12.434 17.477 -1.655 1.00 0.00 C ATOM 1290 C ASP A 89 12.200 16.485 -0.521 1.00 0.00 C ATOM 1291 O ASP A 89 12.992 16.398 0.416 1.00 0.00 O ATOM 1292 CB ASP A 89 11.526 18.696 -1.478 1.00 0.00 C ATOM 1293 CG ASP A 89 11.827 19.791 -2.482 1.00 0.00 C ATOM 1294 OD1 ASP A 89 12.975 19.849 -2.972 1.00 0.00 O ATOM 1295 OD2 ASP A 89 10.915 20.591 -2.779 1.00 0.00 O ATOM 0 H ASP A 89 11.430 17.266 -3.484 1.00 0.00 H new ATOM 0 HA ASP A 89 13.475 17.799 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.485 18.389 -1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.644 19.090 -0.469 1.00 0.00 H new ATOM 1300 N GLY A 90 11.104 15.737 -0.614 1.00 0.00 N ATOM 1301 CA GLY A 90 10.784 14.760 0.410 1.00 0.00 C ATOM 1302 C GLY A 90 9.328 14.813 0.828 1.00 0.00 C ATOM 1303 O GLY A 90 9.015 14.766 2.018 1.00 0.00 O ATOM 0 H GLY A 90 10.433 15.791 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.016 13.761 0.040 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.415 14.932 1.282 1.00 0.00 H new ATOM 1307 N LEU A 91 8.436 14.914 -0.151 1.00 0.00 N ATOM 1308 CA LEU A 91 7.004 14.974 0.120 1.00 0.00 C ATOM 1309 C LEU A 91 6.249 13.940 -0.708 1.00 0.00 C ATOM 1310 O LEU A 91 6.693 13.551 -1.788 1.00 0.00 O ATOM 1311 CB LEU A 91 6.466 16.375 -0.178 1.00 0.00 C ATOM 1312 CG LEU A 91 5.171 16.741 0.552 1.00 0.00 C ATOM 1313 CD1 LEU A 91 5.472 17.579 1.785 1.00 0.00 C ATOM 1314 CD2 LEU A 91 4.224 17.482 -0.379 1.00 0.00 C ATOM 0 H LEU A 91 8.679 14.956 -1.141 1.00 0.00 H new ATOM 0 HA LEU A 91 6.850 14.750 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 91 7.232 17.105 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.297 16.462 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 91 4.685 15.819 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.540 17.830 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.112 17.013 2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.981 18.496 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.309 17.734 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.701 18.396 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.982 16.848 -1.232 1.00 0.00 H new ATOM 1326 N VAL A 92 5.105 13.499 -0.195 1.00 0.00 N ATOM 1327 CA VAL A 92 4.287 12.511 -0.888 1.00 0.00 C ATOM 1328 C VAL A 92 3.192 13.183 -1.710 1.00 0.00 C ATOM 1329 O VAL A 92 2.316 13.852 -1.163 1.00 0.00 O ATOM 1330 CB VAL A 92 3.639 11.524 0.100 1.00 0.00 C ATOM 1331 CG1 VAL A 92 2.955 10.391 -0.648 1.00 0.00 C ATOM 1332 CG2 VAL A 92 4.676 10.983 1.072 1.00 0.00 C ATOM 0 H VAL A 92 4.724 13.810 0.698 1.00 0.00 H new ATOM 0 HA VAL A 92 4.952 11.961 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 92 2.881 12.058 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.503 9.704 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.181 10.799 -1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.690 9.857 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.199 10.287 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.459 10.465 0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.114 11.808 1.633 1.00 0.00 H new ATOM 1342 N VAL A 93 3.248 12.999 -3.025 1.00 0.00 N ATOM 1343 CA VAL A 93 2.260 13.588 -3.920 1.00 0.00 C ATOM 1344 C VAL A 93 1.836 12.598 -4.998 1.00 0.00 C ATOM 1345 O VAL A 93 2.374 11.494 -5.090 1.00 0.00 O ATOM 1346 CB VAL A 93 2.803 14.861 -4.597 1.00 0.00 C ATOM 1347 CG1 VAL A 93 2.898 16.000 -3.593 1.00 0.00 C ATOM 1348 CG2 VAL A 93 4.157 14.590 -5.236 1.00 0.00 C ATOM 0 H VAL A 93 3.967 12.447 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 93 1.396 13.849 -3.308 1.00 0.00 H new ATOM 0 HB VAL A 93 2.109 15.157 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.283 16.891 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.909 16.210 -3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 93 3.570 15.716 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.525 15.500 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.863 14.268 -4.470 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.055 13.807 -5.987 1.00 0.00 H new ATOM 1358 N GLY A 94 0.866 12.999 -5.815 1.00 0.00 N ATOM 1359 CA GLY A 94 0.385 12.135 -6.877 1.00 0.00 C ATOM 1360 C GLY A 94 -0.184 12.915 -8.045 1.00 0.00 C ATOM 1361 O GLY A 94 -1.366 13.263 -8.051 1.00 0.00 O ATOM 0 H GLY A 94 0.405 13.907 -5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.203 11.506 -7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.382 11.469 -6.481 1.00 0.00 H new ATOM 1365 N ARG A 95 0.657 13.190 -9.037 1.00 0.00 N ATOM 1366 CA ARG A 95 0.229 13.934 -10.217 1.00 0.00 C ATOM 1367 C ARG A 95 0.939 13.427 -11.468 1.00 0.00 C ATOM 1368 O ARG A 95 1.226 14.197 -12.385 1.00 0.00 O ATOM 1369 CB ARG A 95 0.502 15.427 -10.030 1.00 0.00 C ATOM 1370 CG ARG A 95 1.933 15.737 -9.616 1.00 0.00 C ATOM 1371 CD ARG A 95 2.582 16.743 -10.554 1.00 0.00 C ATOM 1372 NE ARG A 95 3.398 17.717 -9.834 1.00 0.00 N ATOM 1373 CZ ARG A 95 3.974 18.771 -10.408 1.00 0.00 C ATOM 1374 NH1 ARG A 95 3.827 18.992 -11.708 1.00 0.00 N ATOM 1375 NH2 ARG A 95 4.700 19.608 -9.678 1.00 0.00 N ATOM 0 H ARG A 95 1.638 12.909 -9.048 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.843 13.781 -10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.281 15.948 -10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.179 15.821 -9.276 1.00 0.00 H new ATOM 0 HG2 ARG A 95 1.941 16.129 -8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 95 2.517 14.817 -9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 95 3.203 16.215 -11.278 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.808 17.265 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 95 3.535 17.582 -8.832 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.270 18.352 -12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.271 19.802 -12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.816 19.443 -8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.142 20.416 -10.117 1.00 0.00 H new ATOM 1389 N SER A 96 1.219 12.128 -11.498 1.00 0.00 N ATOM 1390 CA SER A 96 1.896 11.518 -12.637 1.00 0.00 C ATOM 1391 C SER A 96 1.163 10.261 -13.095 1.00 0.00 C ATOM 1392 O SER A 96 0.775 9.425 -12.278 1.00 0.00 O ATOM 1393 CB SER A 96 3.342 11.177 -12.275 1.00 0.00 C ATOM 1394 OG SER A 96 4.223 12.218 -12.659 1.00 0.00 O ATOM 0 H SER A 96 0.988 11.478 -10.747 1.00 0.00 H new ATOM 0 HA SER A 96 1.895 12.237 -13.457 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.421 11.007 -11.201 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.634 10.249 -12.767 1.00 0.00 H new ATOM 0 HG SER A 96 5.141 11.976 -12.415 1.00 0.00 H new ATOM 1400 N ASP A 97 0.978 10.135 -14.404 1.00 0.00 N ATOM 1401 CA ASP A 97 0.290 8.980 -14.970 1.00 0.00 C ATOM 1402 C ASP A 97 1.289 7.949 -15.488 1.00 0.00 C ATOM 1403 O ASP A 97 1.014 7.232 -16.449 1.00 0.00 O ATOM 1404 CB ASP A 97 -0.639 9.419 -16.104 1.00 0.00 C ATOM 1405 CG ASP A 97 -1.855 8.524 -16.234 1.00 0.00 C ATOM 1406 OD1 ASP A 97 -2.742 8.596 -15.358 1.00 0.00 O ATOM 1407 OD2 ASP A 97 -1.922 7.750 -17.213 1.00 0.00 O ATOM 0 H ASP A 97 1.294 10.817 -15.093 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.303 8.520 -14.179 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -0.963 10.445 -15.928 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -0.087 9.416 -17.044 1.00 0.00 H new ATOM 1412 N ALA A 98 2.450 7.882 -14.845 1.00 0.00 N ATOM 1413 CA ALA A 98 3.488 6.939 -15.242 1.00 0.00 C ATOM 1414 C ALA A 98 4.155 6.311 -14.022 1.00 0.00 C ATOM 1415 O ALA A 98 3.985 6.781 -12.898 1.00 0.00 O ATOM 1416 CB ALA A 98 4.524 7.631 -16.114 1.00 0.00 C ATOM 0 H ALA A 98 2.695 8.469 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 98 3.019 6.141 -15.818 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.293 6.915 -16.403 1.00 0.00 H new ATOM 0 HB2 ALA A 98 4.042 8.026 -17.008 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.981 8.449 -15.557 1.00 0.00 H new ATOM 1422 N ILE A 99 4.916 5.245 -14.253 1.00 0.00 N ATOM 1423 CA ILE A 99 5.608 4.553 -13.174 1.00 0.00 C ATOM 1424 C ILE A 99 7.097 4.888 -13.173 1.00 0.00 C ATOM 1425 O ILE A 99 7.915 4.129 -13.692 1.00 0.00 O ATOM 1426 CB ILE A 99 5.439 3.027 -13.285 1.00 0.00 C ATOM 1427 CG1 ILE A 99 3.966 2.669 -13.493 1.00 0.00 C ATOM 1428 CG2 ILE A 99 5.986 2.340 -12.042 1.00 0.00 C ATOM 1429 CD1 ILE A 99 3.751 1.247 -13.965 1.00 0.00 C ATOM 0 H ILE A 99 5.068 4.843 -15.178 1.00 0.00 H new ATOM 0 HA ILE A 99 5.159 4.894 -12.241 1.00 0.00 H new ATOM 0 HB ILE A 99 6.005 2.676 -14.148 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.428 2.818 -12.557 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.533 3.355 -14.221 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.859 1.262 -12.137 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.045 2.572 -11.934 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.446 2.693 -11.164 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.684 1.063 -14.091 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.260 1.099 -14.917 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.154 0.554 -13.227 1.00 0.00 H new ATOM 1441 N GLY A 100 7.440 6.030 -12.587 1.00 0.00 N ATOM 1442 CA GLY A 100 8.830 6.446 -12.529 1.00 0.00 C ATOM 1443 C GLY A 100 9.526 5.973 -11.267 1.00 0.00 C ATOM 1444 O GLY A 100 9.010 5.107 -10.560 1.00 0.00 O ATOM 0 H GLY A 100 6.781 6.675 -12.151 1.00 0.00 H new ATOM 0 HA2 GLY A 100 9.359 6.057 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.883 7.533 -12.583 1.00 0.00 H new ATOM 1448 N PRO A 101 10.710 6.528 -10.954 1.00 0.00 N ATOM 1449 CA PRO A 101 11.470 6.148 -9.760 1.00 0.00 C ATOM 1450 C PRO A 101 10.801 6.621 -8.474 1.00 0.00 C ATOM 1451 O PRO A 101 10.767 5.900 -7.478 1.00 0.00 O ATOM 1452 CB PRO A 101 12.815 6.850 -9.954 1.00 0.00 C ATOM 1453 CG PRO A 101 12.510 8.014 -10.832 1.00 0.00 C ATOM 1454 CD PRO A 101 11.398 7.569 -11.742 1.00 0.00 C ATOM 0 HA PRO A 101 11.552 5.066 -9.657 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.235 7.172 -9.001 1.00 0.00 H new ATOM 0 HB3 PRO A 101 13.545 6.186 -10.416 1.00 0.00 H new ATOM 0 HG2 PRO A 101 12.208 8.879 -10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 101 13.388 8.310 -11.406 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.729 8.392 -11.992 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.782 7.174 -12.682 1.00 0.00 H new ATOM 1462 N ARG A 102 10.271 7.840 -8.504 1.00 0.00 N ATOM 1463 CA ARG A 102 9.603 8.411 -7.340 1.00 0.00 C ATOM 1464 C ARG A 102 8.320 7.648 -7.020 1.00 0.00 C ATOM 1465 O ARG A 102 7.915 7.553 -5.862 1.00 0.00 O ATOM 1466 CB ARG A 102 9.284 9.888 -7.583 1.00 0.00 C ATOM 1467 CG ARG A 102 10.450 10.675 -8.157 1.00 0.00 C ATOM 1468 CD ARG A 102 10.150 12.166 -8.196 1.00 0.00 C ATOM 1469 NE ARG A 102 11.368 12.968 -8.281 1.00 0.00 N ATOM 1470 CZ ARG A 102 12.046 13.169 -9.409 1.00 0.00 C ATOM 1471 NH1 ARG A 102 11.629 12.627 -10.548 1.00 0.00 N ATOM 1472 NH2 ARG A 102 13.144 13.913 -9.399 1.00 0.00 N ATOM 0 H ARG A 102 10.291 8.451 -9.321 1.00 0.00 H new ATOM 0 HA ARG A 102 10.277 8.327 -6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.437 9.961 -8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.976 10.344 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 102 11.341 10.498 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.669 10.320 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.512 12.385 -9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.593 12.447 -7.302 1.00 0.00 H new ATOM 0 HE ARG A 102 11.720 13.399 -7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.786 12.054 -10.561 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.152 12.784 -11.409 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.469 14.331 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.664 14.067 -10.263 1.00 0.00 H new ATOM 1486 N GLU A 103 7.686 7.106 -8.056 1.00 0.00 N ATOM 1487 CA GLU A 103 6.449 6.352 -7.886 1.00 0.00 C ATOM 1488 C GLU A 103 6.726 4.970 -7.299 1.00 0.00 C ATOM 1489 O GLU A 103 5.868 4.385 -6.637 1.00 0.00 O ATOM 1490 CB GLU A 103 5.727 6.212 -9.228 1.00 0.00 C ATOM 1491 CG GLU A 103 5.154 7.518 -9.749 1.00 0.00 C ATOM 1492 CD GLU A 103 6.227 8.550 -10.039 1.00 0.00 C ATOM 1493 OE1 GLU A 103 7.350 8.150 -10.411 1.00 0.00 O ATOM 1494 OE2 GLU A 103 5.943 9.758 -9.892 1.00 0.00 O ATOM 0 H GLU A 103 8.009 7.175 -9.021 1.00 0.00 H new ATOM 0 HA GLU A 103 5.812 6.900 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.422 5.810 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.920 5.487 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.586 7.324 -10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.455 7.922 -9.017 1.00 0.00 H new ATOM 1501 N GLN A 104 7.926 4.454 -7.546 1.00 0.00 N ATOM 1502 CA GLN A 104 8.314 3.140 -7.041 1.00 0.00 C ATOM 1503 C GLN A 104 8.175 3.074 -5.523 1.00 0.00 C ATOM 1504 O GLN A 104 8.231 4.096 -4.839 1.00 0.00 O ATOM 1505 CB GLN A 104 9.753 2.821 -7.448 1.00 0.00 C ATOM 1506 CG GLN A 104 9.905 2.454 -8.915 1.00 0.00 C ATOM 1507 CD GLN A 104 11.345 2.512 -9.385 1.00 0.00 C ATOM 1508 OE1 GLN A 104 12.251 2.818 -8.609 1.00 0.00 O ATOM 1509 NE2 GLN A 104 11.563 2.219 -10.661 1.00 0.00 N ATOM 0 H GLN A 104 8.647 4.925 -8.093 1.00 0.00 H new ATOM 0 HA GLN A 104 7.646 2.399 -7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.383 3.684 -7.231 1.00 0.00 H new ATOM 0 HB3 GLN A 104 10.120 1.997 -6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 104 9.514 1.449 -9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 104 9.302 3.132 -9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 104 10.782 1.971 -11.268 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.512 2.242 -11.035 1.00 0.00 H new ATOM 1518 N TRP A 105 7.996 1.863 -5.004 1.00 0.00 N ATOM 1519 CA TRP A 105 7.851 1.662 -3.566 1.00 0.00 C ATOM 1520 C TRP A 105 8.539 0.374 -3.126 1.00 0.00 C ATOM 1521 O TRP A 105 9.117 -0.343 -3.942 1.00 0.00 O ATOM 1522 CB TRP A 105 6.370 1.622 -3.183 1.00 0.00 C ATOM 1523 CG TRP A 105 5.657 2.915 -3.435 1.00 0.00 C ATOM 1524 CD1 TRP A 105 4.764 3.178 -4.433 1.00 0.00 C ATOM 1525 CD2 TRP A 105 5.778 4.124 -2.675 1.00 0.00 C ATOM 1526 NE1 TRP A 105 4.321 4.475 -4.340 1.00 0.00 N ATOM 1527 CE2 TRP A 105 4.929 5.077 -3.269 1.00 0.00 C ATOM 1528 CE3 TRP A 105 6.521 4.492 -1.550 1.00 0.00 C ATOM 1529 CZ2 TRP A 105 4.804 6.372 -2.775 1.00 0.00 C ATOM 1530 CZ3 TRP A 105 6.395 5.779 -1.061 1.00 0.00 C ATOM 1531 CH2 TRP A 105 5.542 6.706 -1.673 1.00 0.00 C ATOM 0 H TRP A 105 7.948 1.007 -5.557 1.00 0.00 H new ATOM 0 HA TRP A 105 8.328 2.499 -3.056 1.00 0.00 H new ATOM 0 HB2 TRP A 105 5.878 0.828 -3.745 1.00 0.00 H new ATOM 0 HB3 TRP A 105 6.282 1.366 -2.127 1.00 0.00 H new ATOM 0 HD1 TRP A 105 4.451 2.470 -5.186 1.00 0.00 H new ATOM 0 HE1 TRP A 105 3.649 4.918 -4.966 1.00 0.00 H new ATOM 0 HE3 TRP A 105 7.181 3.784 -1.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 4.147 7.088 -3.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 6.964 6.075 -0.192 1.00 0.00 H new ATOM 0 HH2 TRP A 105 5.466 7.704 -1.267 1.00 0.00 H new ATOM 1542 N GLU A 106 8.473 0.085 -1.830 1.00 0.00 N ATOM 1543 CA GLU A 106 9.091 -1.117 -1.282 1.00 0.00 C ATOM 1544 C GLU A 106 8.520 -1.446 0.097 1.00 0.00 C ATOM 1545 O GLU A 106 8.966 -0.901 1.107 1.00 0.00 O ATOM 1546 CB GLU A 106 10.608 -0.934 -1.185 1.00 0.00 C ATOM 1547 CG GLU A 106 11.363 -2.235 -0.968 1.00 0.00 C ATOM 1548 CD GLU A 106 12.462 -2.104 0.069 1.00 0.00 C ATOM 1549 OE1 GLU A 106 13.379 -1.281 -0.138 1.00 0.00 O ATOM 1550 OE2 GLU A 106 12.407 -2.824 1.088 1.00 0.00 O ATOM 0 H GLU A 106 7.998 0.667 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 106 8.871 -1.947 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.968 -0.462 -2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.832 -0.252 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.663 -3.009 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.797 -2.561 -1.913 1.00 0.00 H new ATOM 1557 N PRO A 107 7.522 -2.346 0.159 1.00 0.00 N ATOM 1558 CA PRO A 107 6.896 -2.741 1.426 1.00 0.00 C ATOM 1559 C PRO A 107 7.841 -3.548 2.310 1.00 0.00 C ATOM 1560 O PRO A 107 8.899 -3.989 1.863 1.00 0.00 O ATOM 1561 CB PRO A 107 5.709 -3.602 0.985 1.00 0.00 C ATOM 1562 CG PRO A 107 6.095 -4.124 -0.355 1.00 0.00 C ATOM 1563 CD PRO A 107 6.927 -3.047 -0.994 1.00 0.00 C ATOM 0 HA PRO A 107 6.611 -1.877 2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.527 -4.414 1.688 1.00 0.00 H new ATOM 0 HB3 PRO A 107 4.792 -3.015 0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.660 -5.052 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.213 -4.345 -0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.692 -3.465 -1.648 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.319 -2.377 -1.602 1.00 0.00 H new ATOM 1571 N VAL A 108 7.451 -3.736 3.567 1.00 0.00 N ATOM 1572 CA VAL A 108 8.264 -4.489 4.514 1.00 0.00 C ATOM 1573 C VAL A 108 7.392 -5.225 5.525 1.00 0.00 C ATOM 1574 O VAL A 108 6.235 -4.866 5.741 1.00 0.00 O ATOM 1575 CB VAL A 108 9.242 -3.571 5.270 1.00 0.00 C ATOM 1576 CG1 VAL A 108 10.216 -4.393 6.100 1.00 0.00 C ATOM 1577 CG2 VAL A 108 9.988 -2.670 4.298 1.00 0.00 C ATOM 0 H VAL A 108 6.577 -3.377 3.953 1.00 0.00 H new ATOM 0 HA VAL A 108 8.833 -5.214 3.933 1.00 0.00 H new ATOM 0 HB VAL A 108 8.667 -2.940 5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.899 -3.726 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.663 -4.991 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.786 -5.052 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.675 -2.028 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.551 -3.282 3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.274 -2.053 3.753 1.00 0.00 H new ATOM 1587 N PHE A 109 7.956 -6.258 6.143 1.00 0.00 N ATOM 1588 CA PHE A 109 7.231 -7.047 7.133 1.00 0.00 C ATOM 1589 C PHE A 109 8.193 -7.677 8.135 1.00 0.00 C ATOM 1590 O PHE A 109 9.073 -8.453 7.763 1.00 0.00 O ATOM 1591 CB PHE A 109 6.407 -8.137 6.445 1.00 0.00 C ATOM 1592 CG PHE A 109 5.314 -7.600 5.566 1.00 0.00 C ATOM 1593 CD1 PHE A 109 5.555 -7.321 4.230 1.00 0.00 C ATOM 1594 CD2 PHE A 109 4.046 -7.375 6.076 1.00 0.00 C ATOM 1595 CE1 PHE A 109 4.551 -6.828 3.419 1.00 0.00 C ATOM 1596 CE2 PHE A 109 3.037 -6.882 5.270 1.00 0.00 C ATOM 1597 CZ PHE A 109 3.291 -6.608 3.940 1.00 0.00 C ATOM 0 H PHE A 109 8.913 -6.568 5.976 1.00 0.00 H new ATOM 0 HA PHE A 109 6.558 -6.379 7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.071 -8.759 5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.966 -8.782 7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.539 -7.491 3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.843 -7.587 7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.751 -6.615 2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.052 -6.711 5.679 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.505 -6.222 3.308 1.00 0.00 H new ATOM 1607 N GLN A 110 8.019 -7.339 9.409 1.00 0.00 N ATOM 1608 CA GLN A 110 8.873 -7.872 10.464 1.00 0.00 C ATOM 1609 C GLN A 110 8.079 -8.097 11.747 1.00 0.00 C ATOM 1610 O GLN A 110 7.442 -7.179 12.263 1.00 0.00 O ATOM 1611 CB GLN A 110 10.041 -6.922 10.732 1.00 0.00 C ATOM 1612 CG GLN A 110 11.351 -7.636 11.028 1.00 0.00 C ATOM 1613 CD GLN A 110 12.548 -6.938 10.414 1.00 0.00 C ATOM 1614 OE1 GLN A 110 13.178 -6.090 11.046 1.00 0.00 O ATOM 1615 NE2 GLN A 110 12.867 -7.290 9.174 1.00 0.00 N ATOM 0 H GLN A 110 7.295 -6.699 9.735 1.00 0.00 H new ATOM 0 HA GLN A 110 9.265 -8.832 10.129 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.178 -6.274 9.866 1.00 0.00 H new ATOM 0 HB3 GLN A 110 9.789 -6.279 11.575 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.488 -7.702 12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.297 -8.657 10.650 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.317 -7.998 8.687 1.00 0.00 H new ATOM 0 HE22 GLN A 110 13.662 -6.853 8.708 1.00 0.00 H new ATOM 1624 N ASP A 111 8.123 -9.324 12.255 1.00 0.00 N ATOM 1625 CA ASP A 111 7.409 -9.671 13.480 1.00 0.00 C ATOM 1626 C ASP A 111 5.910 -9.429 13.324 1.00 0.00 C ATOM 1627 O ASP A 111 5.213 -9.145 14.298 1.00 0.00 O ATOM 1628 CB ASP A 111 7.948 -8.857 14.657 1.00 0.00 C ATOM 1629 CG ASP A 111 9.397 -9.176 14.964 1.00 0.00 C ATOM 1630 OD1 ASP A 111 9.651 -10.195 15.641 1.00 0.00 O ATOM 1631 OD2 ASP A 111 10.280 -8.407 14.529 1.00 0.00 O ATOM 0 H ASP A 111 8.645 -10.095 11.838 1.00 0.00 H new ATOM 0 HA ASP A 111 7.569 -10.731 13.676 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.852 -7.794 14.435 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.340 -9.054 15.540 1.00 0.00 H new ATOM 1636 N GLY A 112 5.420 -9.544 12.094 1.00 0.00 N ATOM 1637 CA GLY A 112 4.007 -9.336 11.836 1.00 0.00 C ATOM 1638 C GLY A 112 3.704 -7.924 11.373 1.00 0.00 C ATOM 1639 O GLY A 112 2.780 -7.707 10.589 1.00 0.00 O ATOM 0 H GLY A 112 5.976 -9.777 11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.671 -10.044 11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.440 -9.547 12.743 1.00 0.00 H new ATOM 1643 N LYS A 113 4.482 -6.963 11.860 1.00 0.00 N ATOM 1644 CA LYS A 113 4.291 -5.565 11.491 1.00 0.00 C ATOM 1645 C LYS A 113 4.581 -5.348 10.010 1.00 0.00 C ATOM 1646 O LYS A 113 5.056 -6.249 9.321 1.00 0.00 O ATOM 1647 CB LYS A 113 5.194 -4.666 12.337 1.00 0.00 C ATOM 1648 CG LYS A 113 4.839 -4.665 13.816 1.00 0.00 C ATOM 1649 CD LYS A 113 5.501 -5.821 14.547 1.00 0.00 C ATOM 1650 CE LYS A 113 5.618 -5.544 16.037 1.00 0.00 C ATOM 1651 NZ LYS A 113 6.224 -6.690 16.771 1.00 0.00 N ATOM 0 H LYS A 113 5.250 -7.126 12.511 1.00 0.00 H new ATOM 0 HA LYS A 113 3.250 -5.304 11.680 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.228 -4.991 12.220 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.136 -3.646 11.957 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.151 -3.722 14.266 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.757 -4.731 13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.923 -6.731 14.389 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.492 -5.997 14.130 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.224 -4.652 16.194 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.630 -5.334 16.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.286 -6.460 17.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.632 -7.536 16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.178 -6.875 16.399 1.00 0.00 H new ATOM 1665 N MET A 114 4.291 -4.144 9.527 1.00 0.00 N ATOM 1666 CA MET A 114 4.521 -3.805 8.128 1.00 0.00 C ATOM 1667 C MET A 114 4.745 -2.307 7.959 1.00 0.00 C ATOM 1668 O MET A 114 4.226 -1.501 8.732 1.00 0.00 O ATOM 1669 CB MET A 114 3.335 -4.254 7.272 1.00 0.00 C ATOM 1670 CG MET A 114 2.000 -3.698 7.743 1.00 0.00 C ATOM 1671 SD MET A 114 0.600 -4.674 7.164 1.00 0.00 S ATOM 1672 CE MET A 114 0.129 -5.519 8.672 1.00 0.00 C ATOM 0 H MET A 114 3.896 -3.387 10.085 1.00 0.00 H new ATOM 0 HA MET A 114 5.419 -4.327 7.797 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.504 -3.945 6.241 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.287 -5.343 7.275 1.00 0.00 H new ATOM 0 HG2 MET A 114 1.989 -3.664 8.832 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.893 -2.672 7.391 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.727 -6.164 8.475 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.964 -6.123 9.027 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.137 -4.785 9.433 1.00 0.00 H new ATOM 1682 N ALA A 115 5.523 -1.939 6.946 1.00 0.00 N ATOM 1683 CA ALA A 115 5.817 -0.537 6.677 1.00 0.00 C ATOM 1684 C ALA A 115 6.132 -0.314 5.202 1.00 0.00 C ATOM 1685 O ALA A 115 6.565 -1.232 4.505 1.00 0.00 O ATOM 1686 CB ALA A 115 6.973 -0.065 7.544 1.00 0.00 C ATOM 0 H ALA A 115 5.961 -2.593 6.298 1.00 0.00 H new ATOM 0 HA ALA A 115 4.931 0.048 6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.182 0.984 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.709 -0.178 8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.858 -0.662 7.326 1.00 0.00 H new ATOM 1692 N LEU A 116 5.914 0.909 4.733 1.00 0.00 N ATOM 1693 CA LEU A 116 6.176 1.253 3.340 1.00 0.00 C ATOM 1694 C LEU A 116 7.421 2.125 3.219 1.00 0.00 C ATOM 1695 O LEU A 116 7.566 3.120 3.928 1.00 0.00 O ATOM 1696 CB LEU A 116 4.971 1.979 2.737 1.00 0.00 C ATOM 1697 CG LEU A 116 4.970 2.069 1.209 1.00 0.00 C ATOM 1698 CD1 LEU A 116 4.058 1.009 0.611 1.00 0.00 C ATOM 1699 CD2 LEU A 116 4.542 3.458 0.756 1.00 0.00 C ATOM 0 H LEU A 116 5.556 1.680 5.297 1.00 0.00 H new ATOM 0 HA LEU A 116 6.348 0.328 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.062 1.470 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.932 2.989 3.146 1.00 0.00 H new ATOM 0 HG LEU A 116 5.985 1.888 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.071 1.089 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.408 0.020 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.041 1.157 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.547 3.503 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.537 3.667 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.235 4.200 1.153 1.00 0.00 H new ATOM 1711 N LEU A 117 8.319 1.743 2.316 1.00 0.00 N ATOM 1712 CA LEU A 117 9.552 2.490 2.102 1.00 0.00 C ATOM 1713 C LEU A 117 9.515 3.230 0.769 1.00 0.00 C ATOM 1714 O LEU A 117 9.235 2.638 -0.274 1.00 0.00 O ATOM 1715 CB LEU A 117 10.758 1.549 2.142 1.00 0.00 C ATOM 1716 CG LEU A 117 12.120 2.239 2.058 1.00 0.00 C ATOM 1717 CD1 LEU A 117 12.411 3.004 3.340 1.00 0.00 C ATOM 1718 CD2 LEU A 117 13.215 1.221 1.783 1.00 0.00 C ATOM 0 H LEU A 117 8.215 0.921 1.721 1.00 0.00 H new ATOM 0 HA LEU A 117 9.646 3.224 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.717 0.970 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.675 0.841 1.317 1.00 0.00 H new ATOM 0 HG LEU A 117 12.096 2.950 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.384 3.488 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.641 3.760 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.416 2.313 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.178 1.729 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.239 0.486 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.014 0.717 0.838 1.00 0.00 H new ATOM 1730 N ALA A 118 9.799 4.527 0.810 1.00 0.00 N ATOM 1731 CA ALA A 118 9.797 5.348 -0.396 1.00 0.00 C ATOM 1732 C ALA A 118 11.012 5.049 -1.268 1.00 0.00 C ATOM 1733 O ALA A 118 11.968 4.415 -0.821 1.00 0.00 O ATOM 1734 CB ALA A 118 9.761 6.824 -0.027 1.00 0.00 C ATOM 0 H ALA A 118 10.033 5.033 1.664 1.00 0.00 H new ATOM 0 HA ALA A 118 8.903 5.104 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.760 7.426 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 118 8.859 7.033 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.638 7.071 0.571 1.00 0.00 H new ATOM 1740 N SER A 119 10.966 5.508 -2.513 1.00 0.00 N ATOM 1741 CA SER A 119 12.062 5.290 -3.451 1.00 0.00 C ATOM 1742 C SER A 119 13.312 6.063 -3.033 1.00 0.00 C ATOM 1743 O SER A 119 14.403 5.811 -3.541 1.00 0.00 O ATOM 1744 CB SER A 119 11.642 5.704 -4.862 1.00 0.00 C ATOM 1745 OG SER A 119 12.671 5.435 -5.799 1.00 0.00 O ATOM 0 H SER A 119 10.181 6.034 -2.897 1.00 0.00 H new ATOM 0 HA SER A 119 12.301 4.226 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.737 5.168 -5.147 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.401 6.767 -4.876 1.00 0.00 H new ATOM 0 HG SER A 119 12.294 5.420 -6.704 1.00 0.00 H new ATOM 1751 N ASN A 120 13.148 7.006 -2.107 1.00 0.00 N ATOM 1752 CA ASN A 120 14.269 7.810 -1.632 1.00 0.00 C ATOM 1753 C ASN A 120 14.851 7.238 -0.342 1.00 0.00 C ATOM 1754 O ASN A 120 15.460 7.958 0.447 1.00 0.00 O ATOM 1755 CB ASN A 120 13.827 9.257 -1.408 1.00 0.00 C ATOM 1756 CG ASN A 120 12.769 9.378 -0.329 1.00 0.00 C ATOM 1757 OD1 ASN A 120 12.486 8.419 0.388 1.00 0.00 O ATOM 1758 ND2 ASN A 120 12.177 10.561 -0.210 1.00 0.00 N ATOM 0 H ASN A 120 12.253 7.230 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 120 15.045 7.787 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.693 9.860 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.438 9.664 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.456 10.702 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.443 11.329 -0.826 1.00 0.00 H new ATOM 1765 N SER A 121 14.662 5.936 -0.134 1.00 0.00 N ATOM 1766 CA SER A 121 15.172 5.270 1.061 1.00 0.00 C ATOM 1767 C SER A 121 14.631 5.925 2.329 1.00 0.00 C ATOM 1768 O SER A 121 15.360 6.110 3.303 1.00 0.00 O ATOM 1769 CB SER A 121 16.701 5.297 1.071 1.00 0.00 C ATOM 1770 OG SER A 121 17.187 6.546 1.534 1.00 0.00 O ATOM 0 H SER A 121 14.160 5.323 -0.777 1.00 0.00 H new ATOM 0 HA SER A 121 14.832 4.234 1.039 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.078 4.498 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.078 5.107 0.066 1.00 0.00 H new ATOM 0 HG SER A 121 16.917 7.253 0.912 1.00 0.00 H new ATOM 1776 N CYS A 122 13.348 6.273 2.310 1.00 0.00 N ATOM 1777 CA CYS A 122 12.712 6.905 3.460 1.00 0.00 C ATOM 1778 C CYS A 122 11.249 6.489 3.570 1.00 0.00 C ATOM 1779 O CYS A 122 10.465 6.687 2.642 1.00 0.00 O ATOM 1780 CB CYS A 122 12.813 8.428 3.353 1.00 0.00 C ATOM 1781 SG CYS A 122 14.475 9.033 2.980 1.00 0.00 S ATOM 0 H CYS A 122 12.729 6.128 1.512 1.00 0.00 H new ATOM 0 HA CYS A 122 13.234 6.575 4.358 1.00 0.00 H new ATOM 0 HB2 CYS A 122 12.130 8.773 2.577 1.00 0.00 H new ATOM 0 HB3 CYS A 122 12.479 8.870 4.292 1.00 0.00 H new ATOM 0 HG CYS A 122 14.817 8.653 1.785 1.00 0.00 H new ATOM 1787 N PHE A 123 10.887 5.911 4.711 1.00 0.00 N ATOM 1788 CA PHE A 123 9.518 5.466 4.943 1.00 0.00 C ATOM 1789 C PHE A 123 8.543 6.637 4.850 1.00 0.00 C ATOM 1790 O PHE A 123 8.953 7.797 4.834 1.00 0.00 O ATOM 1791 CB PHE A 123 9.402 4.798 6.313 1.00 0.00 C ATOM 1792 CG PHE A 123 10.157 3.503 6.415 1.00 0.00 C ATOM 1793 CD1 PHE A 123 11.509 3.496 6.716 1.00 0.00 C ATOM 1794 CD2 PHE A 123 9.513 2.293 6.209 1.00 0.00 C ATOM 1795 CE1 PHE A 123 12.206 2.307 6.810 1.00 0.00 C ATOM 1796 CE2 PHE A 123 10.204 1.100 6.302 1.00 0.00 C ATOM 1797 CZ PHE A 123 11.553 1.106 6.602 1.00 0.00 C ATOM 0 H PHE A 123 11.523 5.740 5.490 1.00 0.00 H new ATOM 0 HA PHE A 123 9.262 4.741 4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.770 5.485 7.075 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.350 4.614 6.531 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.024 4.431 6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.459 2.283 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 123 13.260 2.315 7.046 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.690 0.164 6.140 1.00 0.00 H new ATOM 0 HZ PHE A 123 12.096 0.175 6.674 1.00 0.00 H new ATOM 1807 N ILE A 124 7.253 6.323 4.789 1.00 0.00 N ATOM 1808 CA ILE A 124 6.222 7.350 4.697 1.00 0.00 C ATOM 1809 C ILE A 124 5.674 7.704 6.076 1.00 0.00 C ATOM 1810 O ILE A 124 5.889 6.977 7.045 1.00 0.00 O ATOM 1811 CB ILE A 124 5.059 6.899 3.795 1.00 0.00 C ATOM 1812 CG1 ILE A 124 4.474 5.579 4.301 1.00 0.00 C ATOM 1813 CG2 ILE A 124 5.529 6.757 2.355 1.00 0.00 C ATOM 1814 CD1 ILE A 124 3.195 5.176 3.600 1.00 0.00 C ATOM 0 H ILE A 124 6.897 5.367 4.802 1.00 0.00 H new ATOM 0 HA ILE A 124 6.691 8.231 4.258 1.00 0.00 H new ATOM 0 HB ILE A 124 4.278 7.658 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.214 4.789 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.282 5.663 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.695 6.438 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.903 7.717 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.326 6.015 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.838 4.231 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.439 5.946 3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 124 3.386 5.060 2.533 1.00 0.00 H new ATOM 1826 N ARG A 125 4.966 8.826 6.155 1.00 0.00 N ATOM 1827 CA ARG A 125 4.387 9.277 7.415 1.00 0.00 C ATOM 1828 C ARG A 125 3.557 10.540 7.210 1.00 0.00 C ATOM 1829 O ARG A 125 3.958 11.447 6.482 1.00 0.00 O ATOM 1830 CB ARG A 125 5.491 9.539 8.442 1.00 0.00 C ATOM 1831 CG ARG A 125 4.966 9.850 9.834 1.00 0.00 C ATOM 1832 CD ARG A 125 6.082 9.840 10.865 1.00 0.00 C ATOM 1833 NE ARG A 125 5.578 9.609 12.216 1.00 0.00 N ATOM 1834 CZ ARG A 125 5.021 10.554 12.971 1.00 0.00 C ATOM 1835 NH1 ARG A 125 4.892 11.791 12.510 1.00 0.00 N ATOM 1836 NH2 ARG A 125 4.590 10.259 14.190 1.00 0.00 N ATOM 0 H ARG A 125 4.780 9.439 5.362 1.00 0.00 H new ATOM 0 HA ARG A 125 3.732 8.490 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.141 8.666 8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.104 10.373 8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.480 10.826 9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.208 9.117 10.110 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.804 9.064 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.613 10.792 10.834 1.00 0.00 H new ATOM 0 HE ARG A 125 5.657 8.669 12.604 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.220 12.023 11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.464 12.511 13.093 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.685 9.309 14.549 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.163 10.982 14.769 1.00 0.00 H new ATOM 1850 N CYS A 126 2.397 10.592 7.859 1.00 0.00 N ATOM 1851 CA CYS A 126 1.511 11.744 7.747 1.00 0.00 C ATOM 1852 C CYS A 126 1.763 12.735 8.879 1.00 0.00 C ATOM 1853 O CYS A 126 2.100 12.345 9.996 1.00 0.00 O ATOM 1854 CB CYS A 126 0.050 11.294 7.765 1.00 0.00 C ATOM 1855 SG CYS A 126 -0.397 10.291 9.202 1.00 0.00 S ATOM 0 H CYS A 126 2.050 9.850 8.467 1.00 0.00 H new ATOM 0 HA CYS A 126 1.719 12.240 6.799 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.591 12.175 7.737 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.154 10.723 6.859 1.00 0.00 H new ATOM 0 HG CYS A 126 0.365 10.608 10.206 1.00 0.00 H new ATOM 1861 N ASN A 127 1.599 14.020 8.581 1.00 0.00 N ATOM 1862 CA ASN A 127 1.809 15.068 9.573 1.00 0.00 C ATOM 1863 C ASN A 127 0.515 15.382 10.316 1.00 0.00 C ATOM 1864 O ASN A 127 -0.544 14.839 9.996 1.00 0.00 O ATOM 1865 CB ASN A 127 2.349 16.334 8.902 1.00 0.00 C ATOM 1866 CG ASN A 127 3.835 16.523 9.138 1.00 0.00 C ATOM 1867 OD1 ASN A 127 4.334 16.299 10.241 1.00 0.00 O ATOM 1868 ND2 ASN A 127 4.550 16.939 8.099 1.00 0.00 N ATOM 0 H ASN A 127 1.321 14.360 7.660 1.00 0.00 H new ATOM 0 HA ASN A 127 2.542 14.708 10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 127 2.157 16.284 7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 127 1.810 17.202 9.282 1.00 0.00 H new ATOM 0 HD21 ASN A 127 5.555 17.085 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 127 4.094 17.112 7.203 1.00 0.00 H new ATOM 1875 N GLU A 128 0.607 16.259 11.310 1.00 0.00 N ATOM 1876 CA GLU A 128 -0.558 16.646 12.099 1.00 0.00 C ATOM 1877 C GLU A 128 -1.368 17.720 11.382 1.00 0.00 C ATOM 1878 O GLU A 128 -2.590 17.784 11.518 1.00 0.00 O ATOM 1879 CB GLU A 128 -0.120 17.152 13.475 1.00 0.00 C ATOM 1880 CG GLU A 128 -0.019 16.056 14.522 1.00 0.00 C ATOM 1881 CD GLU A 128 -0.239 16.574 15.930 1.00 0.00 C ATOM 1882 OE1 GLU A 128 -1.410 16.790 16.308 1.00 0.00 O ATOM 1883 OE2 GLU A 128 0.760 16.764 16.656 1.00 0.00 O ATOM 0 H GLU A 128 1.476 16.715 11.589 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.190 15.767 12.227 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.848 17.643 13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.828 17.906 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.755 15.282 14.304 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.964 15.589 14.460 1.00 0.00 H new ATOM 1890 N ALA A 129 -0.679 18.564 10.620 1.00 0.00 N ATOM 1891 CA ALA A 129 -1.335 19.636 9.882 1.00 0.00 C ATOM 1892 C ALA A 129 -2.010 19.103 8.622 1.00 0.00 C ATOM 1893 O ALA A 129 -3.058 19.599 8.210 1.00 0.00 O ATOM 1894 CB ALA A 129 -0.331 20.722 9.526 1.00 0.00 C ATOM 0 H ALA A 129 0.333 18.526 10.498 1.00 0.00 H new ATOM 0 HA ALA A 129 -2.106 20.065 10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.834 21.516 8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.101 21.131 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.461 20.297 8.908 1.00 0.00 H new ATOM 1900 N GLY A 130 -1.401 18.090 8.015 1.00 0.00 N ATOM 1901 CA GLY A 130 -1.956 17.505 6.808 1.00 0.00 C ATOM 1902 C GLY A 130 -0.968 17.499 5.658 1.00 0.00 C ATOM 1903 O GLY A 130 -1.334 17.772 4.515 1.00 0.00 O ATOM 0 H GLY A 130 -0.532 17.663 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.273 16.483 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.846 18.061 6.515 1.00 0.00 H new ATOM 1907 N ASP A 131 0.288 17.188 5.962 1.00 0.00 N ATOM 1908 CA ASP A 131 1.332 17.147 4.945 1.00 0.00 C ATOM 1909 C ASP A 131 2.073 15.815 4.980 1.00 0.00 C ATOM 1910 O ASP A 131 2.955 15.604 5.811 1.00 0.00 O ATOM 1911 CB ASP A 131 2.319 18.298 5.152 1.00 0.00 C ATOM 1912 CG ASP A 131 1.659 19.656 5.026 1.00 0.00 C ATOM 1913 OD1 ASP A 131 1.070 20.126 6.022 1.00 0.00 O ATOM 1914 OD2 ASP A 131 1.731 20.252 3.931 1.00 0.00 O ATOM 0 H ASP A 131 0.607 16.961 6.904 1.00 0.00 H new ATOM 0 HA ASP A 131 0.859 17.254 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.775 18.209 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.123 18.219 4.421 1.00 0.00 H new ATOM 1919 N ILE A 132 1.708 14.917 4.068 1.00 0.00 N ATOM 1920 CA ILE A 132 2.338 13.605 3.994 1.00 0.00 C ATOM 1921 C ILE A 132 3.735 13.699 3.391 1.00 0.00 C ATOM 1922 O ILE A 132 3.898 14.093 2.236 1.00 0.00 O ATOM 1923 CB ILE A 132 1.495 12.623 3.157 1.00 0.00 C ATOM 1924 CG1 ILE A 132 0.035 12.650 3.616 1.00 0.00 C ATOM 1925 CG2 ILE A 132 2.063 11.216 3.260 1.00 0.00 C ATOM 1926 CD1 ILE A 132 -0.873 11.766 2.790 1.00 0.00 C ATOM 0 H ILE A 132 0.980 15.075 3.371 1.00 0.00 H new ATOM 0 HA ILE A 132 2.410 13.231 5.015 1.00 0.00 H new ATOM 0 HB ILE A 132 1.533 12.933 2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.016 12.336 4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.332 13.675 3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.457 10.534 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.088 11.209 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.052 10.895 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.892 11.834 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.852 12.093 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.530 10.733 2.853 1.00 0.00 H new ATOM 1938 N GLU A 133 4.740 13.334 4.180 1.00 0.00 N ATOM 1939 CA GLU A 133 6.124 13.378 3.722 1.00 0.00 C ATOM 1940 C GLU A 133 6.879 12.124 4.154 1.00 0.00 C ATOM 1941 O GLU A 133 6.388 11.340 4.966 1.00 0.00 O ATOM 1942 CB GLU A 133 6.826 14.623 4.270 1.00 0.00 C ATOM 1943 CG GLU A 133 6.807 14.714 5.788 1.00 0.00 C ATOM 1944 CD GLU A 133 8.187 14.939 6.376 1.00 0.00 C ATOM 1945 OE1 GLU A 133 9.086 14.114 6.112 1.00 0.00 O ATOM 1946 OE2 GLU A 133 8.366 15.939 7.101 1.00 0.00 O ATOM 0 H GLU A 133 4.622 13.005 5.138 1.00 0.00 H new ATOM 0 HA GLU A 133 6.119 13.422 2.633 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.861 14.627 3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.349 15.511 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.150 15.529 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 133 6.387 13.796 6.198 1.00 0.00 H new ATOM 1953 N ALA A 134 8.076 11.941 3.605 1.00 0.00 N ATOM 1954 CA ALA A 134 8.898 10.783 3.932 1.00 0.00 C ATOM 1955 C ALA A 134 9.665 11.004 5.232 1.00 0.00 C ATOM 1956 O ALA A 134 10.409 11.973 5.369 1.00 0.00 O ATOM 1957 CB ALA A 134 9.861 10.483 2.794 1.00 0.00 C ATOM 0 H ALA A 134 8.498 12.581 2.932 1.00 0.00 H new ATOM 0 HA ALA A 134 8.238 9.927 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.469 9.616 3.051 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.297 10.274 1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.509 11.344 2.629 1.00 0.00 H new ATOM 1963 N LYS A 135 9.476 10.096 6.184 1.00 0.00 N ATOM 1964 CA LYS A 135 10.150 10.189 7.475 1.00 0.00 C ATOM 1965 C LYS A 135 11.553 9.594 7.398 1.00 0.00 C ATOM 1966 O LYS A 135 11.885 8.884 6.449 1.00 0.00 O ATOM 1967 CB LYS A 135 9.334 9.470 8.552 1.00 0.00 C ATOM 1968 CG LYS A 135 9.450 10.099 9.931 1.00 0.00 C ATOM 1969 CD LYS A 135 8.955 11.537 9.933 1.00 0.00 C ATOM 1970 CE LYS A 135 8.887 12.101 11.343 1.00 0.00 C ATOM 1971 NZ LYS A 135 9.400 13.498 11.409 1.00 0.00 N ATOM 0 H LYS A 135 8.862 9.287 6.086 1.00 0.00 H new ATOM 0 HA LYS A 135 10.236 11.243 7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.285 9.460 8.254 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.659 8.431 8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.874 9.514 10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.489 10.071 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.619 12.152 9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.968 11.584 9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.855 12.076 11.694 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.468 11.469 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.336 13.845 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.392 13.518 11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.830 14.107 10.788 1.00 0.00 H new ATOM 1985 N ASN A 136 12.373 9.891 8.403 1.00 0.00 N ATOM 1986 CA ASN A 136 13.742 9.389 8.452 1.00 0.00 C ATOM 1987 C ASN A 136 13.781 7.876 8.249 1.00 0.00 C ATOM 1988 O ASN A 136 12.748 7.208 8.279 1.00 0.00 O ATOM 1989 CB ASN A 136 14.391 9.752 9.789 1.00 0.00 C ATOM 1990 CG ASN A 136 15.845 10.155 9.637 1.00 0.00 C ATOM 1991 OD1 ASN A 136 16.296 10.490 8.542 1.00 0.00 O ATOM 1992 ND2 ASN A 136 16.585 10.126 10.739 1.00 0.00 N ATOM 0 H ASN A 136 12.112 10.478 9.195 1.00 0.00 H new ATOM 0 HA ASN A 136 14.301 9.858 7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 136 13.836 10.570 10.248 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.322 8.901 10.466 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.570 10.388 10.699 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.169 9.842 11.626 1.00 0.00 H new ATOM 1999 N LYS A 137 14.981 7.343 8.042 1.00 0.00 N ATOM 2000 CA LYS A 137 15.157 5.911 7.833 1.00 0.00 C ATOM 2001 C LYS A 137 14.651 5.118 9.033 1.00 0.00 C ATOM 2002 O LYS A 137 14.086 4.035 8.880 1.00 0.00 O ATOM 2003 CB LYS A 137 16.632 5.588 7.580 1.00 0.00 C ATOM 2004 CG LYS A 137 17.309 6.549 6.616 1.00 0.00 C ATOM 2005 CD LYS A 137 18.390 5.853 5.803 1.00 0.00 C ATOM 2006 CE LYS A 137 19.597 6.752 5.596 1.00 0.00 C ATOM 2007 NZ LYS A 137 20.874 5.989 5.646 1.00 0.00 N ATOM 0 H LYS A 137 15.846 7.882 8.015 1.00 0.00 H new ATOM 0 HA LYS A 137 14.573 5.624 6.958 1.00 0.00 H new ATOM 0 HB2 LYS A 137 17.167 5.603 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.711 4.575 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.565 6.976 5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 137 17.748 7.377 7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.698 4.940 6.312 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.985 5.557 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 137 19.513 7.256 4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.607 7.527 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 21.673 6.639 5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 20.967 5.528 6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.876 5.266 4.899 1.00 0.00 H new ATOM 2021 N THR A 138 14.858 5.664 10.226 1.00 0.00 N ATOM 2022 CA THR A 138 14.423 5.008 11.455 1.00 0.00 C ATOM 2023 C THR A 138 12.915 4.775 11.443 1.00 0.00 C ATOM 2024 O THR A 138 12.133 5.696 11.675 1.00 0.00 O ATOM 2025 CB THR A 138 14.811 5.850 12.672 1.00 0.00 C ATOM 2026 OG1 THR A 138 14.030 7.029 12.735 1.00 0.00 O ATOM 2027 CG2 THR A 138 16.267 6.262 12.675 1.00 0.00 C ATOM 0 H THR A 138 15.325 6.560 10.369 1.00 0.00 H new ATOM 0 HA THR A 138 14.922 4.041 11.517 1.00 0.00 H new ATOM 0 HB THR A 138 14.630 5.210 13.536 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.234 6.924 12.174 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.475 6.856 13.565 1.00 0.00 H new ATOM 0 HG22 THR A 138 16.897 5.372 12.677 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.479 6.855 11.785 1.00 0.00 H new ATOM 2035 N ALA A 139 12.516 3.537 11.173 1.00 0.00 N ATOM 2036 CA ALA A 139 11.103 3.181 11.132 1.00 0.00 C ATOM 2037 C ALA A 139 10.538 3.014 12.538 1.00 0.00 C ATOM 2038 O ALA A 139 10.515 1.909 13.081 1.00 0.00 O ATOM 2039 CB ALA A 139 10.903 1.907 10.325 1.00 0.00 C ATOM 0 H ALA A 139 13.152 2.763 10.979 1.00 0.00 H new ATOM 0 HA ALA A 139 10.563 3.994 10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.843 1.653 10.303 1.00 0.00 H new ATOM 0 HB2 ALA A 139 11.261 2.061 9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 139 11.462 1.093 10.786 1.00 0.00 H new ATOM 2045 N GLY A 140 10.084 4.117 13.123 1.00 0.00 N ATOM 2046 CA GLY A 140 9.525 4.071 14.462 1.00 0.00 C ATOM 2047 C GLY A 140 8.295 3.190 14.547 1.00 0.00 C ATOM 2048 O GLY A 140 7.871 2.607 13.549 1.00 0.00 O ATOM 0 H GLY A 140 10.093 5.042 12.694 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.281 3.702 15.155 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.267 5.081 14.780 1.00 0.00 H new ATOM 2052 N GLU A 141 7.722 3.093 15.741 1.00 0.00 N ATOM 2053 CA GLU A 141 6.532 2.275 15.954 1.00 0.00 C ATOM 2054 C GLU A 141 5.312 2.909 15.292 1.00 0.00 C ATOM 2055 O GLU A 141 4.458 2.211 14.744 1.00 0.00 O ATOM 2056 CB GLU A 141 6.277 2.088 17.450 1.00 0.00 C ATOM 2057 CG GLU A 141 6.962 0.863 18.034 1.00 0.00 C ATOM 2058 CD GLU A 141 6.291 -0.433 17.622 1.00 0.00 C ATOM 2059 OE1 GLU A 141 5.737 -0.484 16.504 1.00 0.00 O ATOM 2060 OE2 GLU A 141 6.321 -1.394 18.417 1.00 0.00 O ATOM 0 H GLU A 141 8.061 3.570 16.576 1.00 0.00 H new ATOM 0 HA GLU A 141 6.705 1.300 15.499 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.620 2.975 17.983 1.00 0.00 H new ATOM 0 HB3 GLU A 141 5.203 2.010 17.620 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.004 0.846 17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.965 0.937 19.122 1.00 0.00 H new ATOM 2067 N GLU A 142 5.236 4.234 15.348 1.00 0.00 N ATOM 2068 CA GLU A 142 4.120 4.961 14.754 1.00 0.00 C ATOM 2069 C GLU A 142 4.214 4.953 13.232 1.00 0.00 C ATOM 2070 O GLU A 142 3.198 4.961 12.536 1.00 0.00 O ATOM 2071 CB GLU A 142 4.091 6.402 15.266 1.00 0.00 C ATOM 2072 CG GLU A 142 3.782 6.514 16.751 1.00 0.00 C ATOM 2073 CD GLU A 142 2.402 5.990 17.100 1.00 0.00 C ATOM 2074 OE1 GLU A 142 1.411 6.524 16.561 1.00 0.00 O ATOM 2075 OE2 GLU A 142 2.314 5.045 17.913 1.00 0.00 O ATOM 0 H GLU A 142 5.934 4.826 15.798 1.00 0.00 H new ATOM 0 HA GLU A 142 3.197 4.460 15.046 1.00 0.00 H new ATOM 0 HB2 GLU A 142 5.056 6.869 15.068 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.344 6.963 14.705 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.531 5.960 17.317 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.859 7.557 17.057 1.00 0.00 H new ATOM 2082 N GLU A 143 5.440 4.934 12.720 1.00 0.00 N ATOM 2083 CA GLU A 143 5.669 4.924 11.280 1.00 0.00 C ATOM 2084 C GLU A 143 5.041 3.689 10.638 1.00 0.00 C ATOM 2085 O GLU A 143 4.658 3.713 9.469 1.00 0.00 O ATOM 2086 CB GLU A 143 7.169 4.962 10.980 1.00 0.00 C ATOM 2087 CG GLU A 143 7.710 6.367 10.766 1.00 0.00 C ATOM 2088 CD GLU A 143 8.636 6.812 11.880 1.00 0.00 C ATOM 2089 OE1 GLU A 143 8.174 6.901 13.038 1.00 0.00 O ATOM 2090 OE2 GLU A 143 9.825 7.072 11.597 1.00 0.00 O ATOM 0 H GLU A 143 6.291 4.925 13.282 1.00 0.00 H new ATOM 0 HA GLU A 143 5.199 5.811 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.708 4.495 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.369 4.365 10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.245 6.406 9.817 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.877 7.065 10.691 1.00 0.00 H new ATOM 2097 N MET A 144 4.940 2.611 11.410 1.00 0.00 N ATOM 2098 CA MET A 144 4.361 1.367 10.915 1.00 0.00 C ATOM 2099 C MET A 144 2.942 1.591 10.401 1.00 0.00 C ATOM 2100 O MET A 144 2.150 2.301 11.021 1.00 0.00 O ATOM 2101 CB MET A 144 4.352 0.310 12.021 1.00 0.00 C ATOM 2102 CG MET A 144 5.728 0.026 12.603 1.00 0.00 C ATOM 2103 SD MET A 144 6.789 -0.883 11.464 1.00 0.00 S ATOM 2104 CE MET A 144 8.020 0.360 11.080 1.00 0.00 C ATOM 0 H MET A 144 5.252 2.574 12.381 1.00 0.00 H new ATOM 0 HA MET A 144 4.976 1.015 10.087 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.689 0.639 12.821 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.937 -0.616 11.624 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.208 0.968 12.867 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.618 -0.545 13.525 1.00 0.00 H new ATOM 0 HE1 MET A 144 8.676 -0.009 10.292 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.525 1.271 10.743 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.609 0.576 11.971 1.00 0.00 H new ATOM 2114 N ILE A 145 2.628 0.979 9.264 1.00 0.00 N ATOM 2115 CA ILE A 145 1.306 1.109 8.665 1.00 0.00 C ATOM 2116 C ILE A 145 0.615 -0.246 8.561 1.00 0.00 C ATOM 2117 O ILE A 145 1.172 -1.269 8.957 1.00 0.00 O ATOM 2118 CB ILE A 145 1.383 1.740 7.262 1.00 0.00 C ATOM 2119 CG1 ILE A 145 2.336 0.940 6.370 1.00 0.00 C ATOM 2120 CG2 ILE A 145 1.829 3.192 7.356 1.00 0.00 C ATOM 2121 CD1 ILE A 145 2.020 1.052 4.895 1.00 0.00 C ATOM 0 H ILE A 145 3.272 0.388 8.739 1.00 0.00 H new ATOM 0 HA ILE A 145 0.727 1.762 9.318 1.00 0.00 H new ATOM 0 HB ILE A 145 0.389 1.715 6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.356 1.284 6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.300 -0.109 6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.878 3.623 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.115 3.754 7.958 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.814 3.241 7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.735 0.460 4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.012 0.681 4.710 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.085 2.096 4.587 1.00 0.00 H new ATOM 2133 N LYS A 146 -0.602 -0.246 8.027 1.00 0.00 N ATOM 2134 CA LYS A 146 -1.368 -1.476 7.872 1.00 0.00 C ATOM 2135 C LYS A 146 -2.012 -1.547 6.492 1.00 0.00 C ATOM 2136 O LYS A 146 -3.096 -1.007 6.272 1.00 0.00 O ATOM 2137 CB LYS A 146 -2.444 -1.572 8.956 1.00 0.00 C ATOM 2138 CG LYS A 146 -1.883 -1.806 10.350 1.00 0.00 C ATOM 2139 CD LYS A 146 -2.532 -3.007 11.021 1.00 0.00 C ATOM 2140 CE LYS A 146 -4.013 -2.774 11.270 1.00 0.00 C ATOM 2141 NZ LYS A 146 -4.554 -3.696 12.305 1.00 0.00 N ATOM 0 H LYS A 146 -1.078 0.592 7.695 1.00 0.00 H new ATOM 0 HA LYS A 146 -0.682 -2.317 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -3.029 -0.652 8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -3.127 -2.384 8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -0.806 -1.961 10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -2.042 -0.917 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -2.402 -3.889 10.394 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -2.031 -3.211 11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.170 -1.742 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.563 -2.910 10.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.567 -3.505 12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.427 -4.680 11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.047 -3.548 13.201 1.00 0.00 H new ATOM 2155 N ILE A 147 -1.338 -2.220 5.564 1.00 0.00 N ATOM 2156 CA ILE A 147 -1.844 -2.363 4.204 1.00 0.00 C ATOM 2157 C ILE A 147 -2.881 -3.479 4.122 1.00 0.00 C ATOM 2158 O ILE A 147 -2.634 -4.602 4.562 1.00 0.00 O ATOM 2159 CB ILE A 147 -0.706 -2.661 3.208 1.00 0.00 C ATOM 2160 CG1 ILE A 147 0.425 -1.642 3.371 1.00 0.00 C ATOM 2161 CG2 ILE A 147 -1.233 -2.648 1.781 1.00 0.00 C ATOM 2162 CD1 ILE A 147 1.796 -2.213 3.080 1.00 0.00 C ATOM 0 H ILE A 147 -0.440 -2.675 5.730 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.309 -1.414 3.937 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.310 -3.654 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.242 -0.798 2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 147 0.410 -1.254 4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -0.417 -2.860 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.007 -3.407 1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -1.653 -1.667 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.549 -1.437 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 147 1.999 -3.038 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 147 1.829 -2.576 2.053 1.00 0.00 H new ATOM 2174 N ARG A 148 -4.042 -3.162 3.559 1.00 0.00 N ATOM 2175 CA ARG A 148 -5.116 -4.139 3.421 1.00 0.00 C ATOM 2176 C ARG A 148 -5.555 -4.267 1.966 1.00 0.00 C ATOM 2177 O ARG A 148 -5.554 -3.290 1.217 1.00 0.00 O ATOM 2178 CB ARG A 148 -6.310 -3.741 4.293 1.00 0.00 C ATOM 2179 CG ARG A 148 -6.027 -3.829 5.784 1.00 0.00 C ATOM 2180 CD ARG A 148 -7.235 -3.411 6.609 1.00 0.00 C ATOM 2181 NE ARG A 148 -6.887 -2.413 7.620 1.00 0.00 N ATOM 2182 CZ ARG A 148 -7.587 -2.210 8.734 1.00 0.00 C ATOM 2183 NH1 ARG A 148 -8.678 -2.923 8.983 1.00 0.00 N ATOM 2184 NH2 ARG A 148 -7.196 -1.287 9.602 1.00 0.00 N ATOM 0 H ARG A 148 -4.263 -2.237 3.191 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.737 -5.106 3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -6.606 -2.721 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -7.156 -4.385 4.053 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.745 -4.850 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.178 -3.192 6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.003 -3.007 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.663 -4.287 7.096 1.00 0.00 H new ATOM 0 HE ARG A 148 -6.059 -1.839 7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -8.986 -3.633 8.318 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.209 -2.761 9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.360 -0.733 9.416 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.732 -1.131 10.456 1.00 0.00 H new ATOM 2198 N SER A 149 -5.930 -5.481 1.571 1.00 0.00 N ATOM 2199 CA SER A 149 -6.371 -5.740 0.207 1.00 0.00 C ATOM 2200 C SER A 149 -7.878 -5.973 0.157 1.00 0.00 C ATOM 2201 O SER A 149 -8.507 -6.252 1.177 1.00 0.00 O ATOM 2202 CB SER A 149 -5.636 -6.953 -0.367 1.00 0.00 C ATOM 2203 OG SER A 149 -5.400 -6.799 -1.755 1.00 0.00 O ATOM 0 H SER A 149 -5.937 -6.300 2.178 1.00 0.00 H new ATOM 0 HA SER A 149 -6.137 -4.863 -0.397 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.688 -7.087 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.224 -7.854 -0.193 1.00 0.00 H new ATOM 0 HG SER A 149 -4.928 -7.587 -2.096 1.00 0.00 H new ATOM 2209 N CYS A 150 -8.450 -5.859 -1.037 1.00 0.00 N ATOM 2210 CA CYS A 150 -9.883 -6.058 -1.221 1.00 0.00 C ATOM 2211 C CYS A 150 -10.163 -6.854 -2.492 1.00 0.00 C ATOM 2212 O CYS A 150 -11.153 -6.613 -3.182 1.00 0.00 O ATOM 2213 CB CYS A 150 -10.603 -4.710 -1.280 1.00 0.00 C ATOM 2214 SG CYS A 150 -10.044 -3.632 -2.620 1.00 0.00 S ATOM 0 H CYS A 150 -7.943 -5.630 -1.892 1.00 0.00 H new ATOM 0 HA CYS A 150 -10.258 -6.625 -0.369 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -11.673 -4.886 -1.392 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.463 -4.194 -0.330 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.791 -2.448 -2.147 1.00 0.00 H new ATOM 2220 N ALA A 151 -9.285 -7.805 -2.794 1.00 0.00 N ATOM 2221 CA ALA A 151 -9.438 -8.637 -3.982 1.00 0.00 C ATOM 2222 C ALA A 151 -10.360 -9.821 -3.709 1.00 0.00 C ATOM 2223 O ALA A 151 -10.784 -10.041 -2.574 1.00 0.00 O ATOM 2224 CB ALA A 151 -8.079 -9.124 -4.464 1.00 0.00 C ATOM 0 H ALA A 151 -8.461 -8.019 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.893 -8.029 -4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -8.208 -9.744 -5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -7.451 -8.267 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -7.603 -9.710 -3.678 1.00 0.00 H new ATOM 2230 N GLU A 152 -10.666 -10.579 -4.755 1.00 0.00 N ATOM 2231 CA GLU A 152 -11.538 -11.741 -4.629 1.00 0.00 C ATOM 2232 C GLU A 152 -10.778 -12.933 -4.055 1.00 0.00 C ATOM 2233 O GLU A 152 -9.827 -13.425 -4.661 1.00 0.00 O ATOM 2234 CB GLU A 152 -12.135 -12.109 -5.989 1.00 0.00 C ATOM 2235 CG GLU A 152 -13.574 -12.594 -5.910 1.00 0.00 C ATOM 2236 CD GLU A 152 -13.796 -13.888 -6.669 1.00 0.00 C ATOM 2237 OE1 GLU A 152 -13.448 -14.960 -6.130 1.00 0.00 O ATOM 2238 OE2 GLU A 152 -14.319 -13.829 -7.801 1.00 0.00 O ATOM 0 H GLU A 152 -10.323 -10.410 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.346 -11.484 -3.944 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.089 -11.239 -6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.523 -12.886 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.848 -12.739 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.235 -11.825 -6.309 1.00 0.00 H new ATOM 2245 N ARG A 153 -11.204 -13.391 -2.883 1.00 0.00 N ATOM 2246 CA ARG A 153 -10.565 -14.525 -2.226 1.00 0.00 C ATOM 2247 C ARG A 153 -11.231 -15.836 -2.632 1.00 0.00 C ATOM 2248 O ARG A 153 -12.322 -15.838 -3.203 1.00 0.00 O ATOM 2249 CB ARG A 153 -10.620 -14.360 -0.707 1.00 0.00 C ATOM 2250 CG ARG A 153 -10.221 -12.973 -0.231 1.00 0.00 C ATOM 2251 CD ARG A 153 -10.763 -12.683 1.159 1.00 0.00 C ATOM 2252 NE ARG A 153 -12.221 -12.592 1.170 1.00 0.00 N ATOM 2253 CZ ARG A 153 -12.901 -11.533 0.739 1.00 0.00 C ATOM 2254 NH1 ARG A 153 -12.260 -10.471 0.267 1.00 0.00 N ATOM 2255 NH2 ARG A 153 -14.226 -11.534 0.781 1.00 0.00 N ATOM 0 H ARG A 153 -11.990 -12.994 -2.368 1.00 0.00 H new ATOM 0 HA ARG A 153 -9.522 -14.555 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.631 -14.576 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.962 -15.097 -0.246 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -9.134 -12.888 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -10.594 -12.226 -0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -10.444 -13.469 1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -10.339 -11.748 1.526 1.00 0.00 H new ATOM 0 HE ARG A 153 -12.749 -13.387 1.529 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -11.241 -10.464 0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -12.787 -9.662 -0.062 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.724 -12.347 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -14.747 -10.722 0.451 1.00 0.00 H new ATOM 2269 N GLU A 154 -10.568 -16.948 -2.334 1.00 0.00 N ATOM 2270 CA GLU A 154 -11.097 -18.266 -2.667 1.00 0.00 C ATOM 2271 C GLU A 154 -10.579 -19.322 -1.697 1.00 0.00 C ATOM 2272 O GLU A 154 -10.396 -20.481 -2.064 1.00 0.00 O ATOM 2273 CB GLU A 154 -10.716 -18.643 -4.100 1.00 0.00 C ATOM 2274 CG GLU A 154 -11.569 -17.960 -5.157 1.00 0.00 C ATOM 2275 CD GLU A 154 -11.257 -18.444 -6.559 1.00 0.00 C ATOM 2276 OE1 GLU A 154 -11.881 -19.433 -6.998 1.00 0.00 O ATOM 2277 OE2 GLU A 154 -10.390 -17.834 -7.219 1.00 0.00 O ATOM 0 H GLU A 154 -9.664 -16.963 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 154 -12.183 -18.225 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.670 -18.387 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.802 -19.723 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -12.622 -18.139 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.412 -16.883 -5.105 1.00 0.00 H new ATOM 2284 N THR A 155 -10.344 -18.912 -0.454 1.00 0.00 N ATOM 2285 CA THR A 155 -9.847 -19.822 0.570 1.00 0.00 C ATOM 2286 C THR A 155 -10.927 -20.814 0.988 1.00 0.00 C ATOM 2287 O THR A 155 -10.655 -21.642 1.883 1.00 0.00 O ATOM 2288 CB THR A 155 -9.361 -19.036 1.789 1.00 0.00 C ATOM 2289 OG1 THR A 155 -8.822 -19.908 2.766 1.00 0.00 O ATOM 2290 CG2 THR A 155 -10.453 -18.223 2.450 1.00 0.00 C ATOM 2291 OXT THR A 155 -12.038 -20.753 0.419 1.00 0.00 O ATOM 0 H THR A 155 -10.490 -17.955 -0.133 1.00 0.00 H new ATOM 0 HA THR A 155 -9.010 -20.380 0.149 1.00 0.00 H new ATOM 0 HB THR A 155 -8.601 -18.353 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 155 -9.292 -20.767 2.733 1.00 0.00 H new ATOM 0 HG21 THR A 155 -10.042 -17.690 3.307 1.00 0.00 H new ATOM 0 HG22 THR A 155 -10.855 -17.505 1.735 1.00 0.00 H new ATOM 0 HG23 THR A 155 -11.250 -18.888 2.784 1.00 0.00 H new TER 2299 THR A 155