USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 947 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 35 HIS : no HD1:sc= 0.11 K(o=-0.2,f=-1.4) USER MOD Set 1.2: A 92 LYS NZ :NH3+ 136:sc= -0.305 (180deg=-1.1) USER MOD Set 2.1: A 14 LYS NZ :NH3+ -135:sc= -0.177 (180deg=0) USER MOD Set 2.2: A 31 ASN : amide:sc= -5.52! C(o=-5.7!,f=-13!) USER MOD Single : A 1 MET CE :methyl -137:sc= -0.207 (180deg=-1.18) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -121:sc=-0.00245 (180deg=-0.301) USER MOD Single : A 4 SER OG : rot -50:sc= -1.46! USER MOD Single : A 8 THR OG1 : rot -134:sc= 1.14 USER MOD Single : A 10 ASN : amide:sc= -11.5! C(o=-11!,f=-12!) USER MOD Single : A 13 SER OG : rot 180:sc= -1.23 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.117 USER MOD Single : A 33 LYS NZ :NH3+ 141:sc= -0.315 (180deg=-0.802) USER MOD Single : A 41 SER OG : rot -81:sc= 1.15 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0104) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.361) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -81:sc= -1.29! USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 96 LYS NZ :NH3+ 140:sc= -0.1 (180deg=-0.486) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -173:sc= 0.0331 (180deg=-0.000353) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -124:sc=-0.00746 (180deg=-0.347) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.242 9.411 13.502 1.00 0.00 N ATOM 2 CA MET A 1 -12.520 8.150 13.169 1.00 0.00 C ATOM 3 C MET A 1 -13.516 7.025 12.874 1.00 0.00 C ATOM 4 O MET A 1 -14.283 6.622 13.726 1.00 0.00 O ATOM 5 CB MET A 1 -11.695 7.824 14.413 1.00 0.00 C ATOM 6 CG MET A 1 -10.800 6.615 14.130 1.00 0.00 C ATOM 7 SD MET A 1 -9.938 6.133 15.648 1.00 0.00 S ATOM 8 CE MET A 1 -8.914 7.617 15.807 1.00 0.00 C ATOM 0 H1 MET A 1 -12.552 10.164 13.699 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.840 9.691 12.699 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.838 9.259 14.341 1.00 0.00 H new ATOM 0 HA MET A 1 -11.896 8.257 12.282 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.086 8.683 14.694 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.355 7.612 15.255 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.400 5.784 13.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.078 6.858 13.351 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.899 7.331 16.083 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.895 8.149 14.856 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.331 8.266 16.577 1.00 0.00 H new ATOM 20 N LYS A 2 -13.491 6.501 11.677 1.00 0.00 N ATOM 21 CA LYS A 2 -14.416 5.386 11.321 1.00 0.00 C ATOM 22 C LYS A 2 -13.831 4.561 10.166 1.00 0.00 C ATOM 23 O LYS A 2 -13.032 3.672 10.378 1.00 0.00 O ATOM 24 CB LYS A 2 -15.739 6.041 10.916 1.00 0.00 C ATOM 25 CG LYS A 2 -16.404 6.682 12.136 1.00 0.00 C ATOM 26 CD LYS A 2 -17.831 7.105 11.777 1.00 0.00 C ATOM 27 CE LYS A 2 -18.447 7.877 12.946 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.763 6.839 13.966 1.00 0.00 N ATOM 0 H LYS A 2 -12.867 6.799 10.927 1.00 0.00 H new ATOM 0 HA LYS A 2 -14.563 4.701 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -15.560 6.796 10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -16.404 5.296 10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.421 5.977 12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -15.829 7.548 12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -17.822 7.727 10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -18.435 6.227 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -17.752 8.619 13.339 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -19.344 8.413 12.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -19.782 6.855 14.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -18.499 5.902 13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -18.229 7.034 14.837 1.00 0.00 H new ATOM 42 N GLU A 3 -14.221 4.835 8.948 1.00 0.00 N ATOM 43 CA GLU A 3 -13.678 4.048 7.804 1.00 0.00 C ATOM 44 C GLU A 3 -13.315 4.957 6.622 1.00 0.00 C ATOM 45 O GLU A 3 -14.004 5.909 6.313 1.00 0.00 O ATOM 46 CB GLU A 3 -14.807 3.095 7.415 1.00 0.00 C ATOM 47 CG GLU A 3 -15.130 2.178 8.597 1.00 0.00 C ATOM 48 CD GLU A 3 -16.214 1.173 8.193 1.00 0.00 C ATOM 49 OE1 GLU A 3 -16.794 1.347 7.133 1.00 0.00 O ATOM 50 OE2 GLU A 3 -16.444 0.245 8.951 1.00 0.00 O ATOM 0 H GLU A 3 -14.888 5.565 8.698 1.00 0.00 H new ATOM 0 HA GLU A 3 -12.762 3.523 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.693 3.661 7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.514 2.501 6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.231 1.649 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.469 2.771 9.447 1.00 0.00 H new ATOM 57 N SER A 4 -12.241 4.641 5.951 1.00 0.00 N ATOM 58 CA SER A 4 -11.805 5.436 4.768 1.00 0.00 C ATOM 59 C SER A 4 -11.262 4.477 3.710 1.00 0.00 C ATOM 60 O SER A 4 -10.587 3.517 4.029 1.00 0.00 O ATOM 61 CB SER A 4 -10.693 6.350 5.280 1.00 0.00 C ATOM 62 OG SER A 4 -11.251 7.597 5.663 1.00 0.00 O ATOM 0 H SER A 4 -11.637 3.851 6.177 1.00 0.00 H new ATOM 0 HA SER A 4 -12.615 6.013 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.189 5.888 6.129 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.942 6.498 4.504 1.00 0.00 H new ATOM 0 HG SER A 4 -11.818 7.938 4.940 1.00 0.00 H new ATOM 68 N VAL A 5 -11.586 4.684 2.464 1.00 0.00 N ATOM 69 CA VAL A 5 -11.118 3.725 1.425 1.00 0.00 C ATOM 70 C VAL A 5 -9.749 4.107 0.857 1.00 0.00 C ATOM 71 O VAL A 5 -9.488 5.234 0.483 1.00 0.00 O ATOM 72 CB VAL A 5 -12.185 3.779 0.331 1.00 0.00 C ATOM 73 CG1 VAL A 5 -11.838 2.774 -0.770 1.00 0.00 C ATOM 74 CG2 VAL A 5 -13.549 3.421 0.929 1.00 0.00 C ATOM 0 H VAL A 5 -12.147 5.465 2.123 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.992 2.726 1.843 1.00 0.00 H new ATOM 0 HB VAL A 5 -12.222 4.784 -0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -12.598 2.812 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -10.867 3.023 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.801 1.770 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.310 3.460 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.510 2.416 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -13.800 4.133 1.716 1.00 0.00 H new ATOM 84 N VAL A 6 -8.896 3.127 0.774 1.00 0.00 N ATOM 85 CA VAL A 6 -7.533 3.308 0.214 1.00 0.00 C ATOM 86 C VAL A 6 -7.314 2.208 -0.820 1.00 0.00 C ATOM 87 O VAL A 6 -7.782 1.103 -0.654 1.00 0.00 O ATOM 88 CB VAL A 6 -6.583 3.159 1.403 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.137 3.311 0.923 1.00 0.00 C ATOM 90 CG2 VAL A 6 -6.892 4.246 2.435 1.00 0.00 C ATOM 0 H VAL A 6 -9.097 2.176 1.083 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.376 4.270 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.714 2.176 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.459 3.205 1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.916 2.541 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.004 4.295 0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.217 4.144 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.757 5.228 1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.922 4.142 2.776 1.00 0.00 H new ATOM 100 N TRP A 7 -6.635 2.483 -1.889 1.00 0.00 N ATOM 101 CA TRP A 7 -6.447 1.410 -2.908 1.00 0.00 C ATOM 102 C TRP A 7 -4.976 1.067 -3.142 1.00 0.00 C ATOM 103 O TRP A 7 -4.062 1.778 -2.773 1.00 0.00 O ATOM 104 CB TRP A 7 -7.050 1.946 -4.210 1.00 0.00 C ATOM 105 CG TRP A 7 -8.549 2.026 -4.129 1.00 0.00 C ATOM 106 CD1 TRP A 7 -9.324 1.435 -3.190 1.00 0.00 C ATOM 107 CD2 TRP A 7 -9.463 2.725 -5.027 1.00 0.00 C ATOM 108 NE1 TRP A 7 -10.649 1.734 -3.448 1.00 0.00 N ATOM 109 CE2 TRP A 7 -10.786 2.526 -4.569 1.00 0.00 C ATOM 110 CE3 TRP A 7 -9.272 3.508 -6.181 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -11.882 3.081 -5.231 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -10.373 4.068 -6.850 1.00 0.00 C ATOM 113 CH2 TRP A 7 -11.675 3.854 -6.376 1.00 0.00 C ATOM 0 H TRP A 7 -6.207 3.383 -2.105 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.927 0.495 -2.561 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -6.642 2.935 -4.421 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -6.763 1.299 -5.039 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -8.966 0.828 -2.372 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -11.430 1.409 -2.879 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.273 3.679 -6.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -12.883 2.914 -4.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.216 4.667 -7.735 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -12.517 4.286 -6.896 1.00 0.00 H new ATOM 124 N THR A 8 -4.793 -0.002 -3.849 1.00 0.00 N ATOM 125 CA THR A 8 -3.417 -0.409 -4.244 1.00 0.00 C ATOM 126 C THR A 8 -2.911 0.565 -5.316 1.00 0.00 C ATOM 127 O THR A 8 -1.767 0.960 -5.325 1.00 0.00 O ATOM 128 CB THR A 8 -3.500 -1.831 -4.797 1.00 0.00 C ATOM 129 OG1 THR A 8 -4.649 -1.961 -5.620 1.00 0.00 O ATOM 130 CG2 THR A 8 -3.564 -2.831 -3.641 1.00 0.00 C ATOM 0 H THR A 8 -5.538 -0.618 -4.175 1.00 0.00 H new ATOM 0 HA THR A 8 -2.728 -0.385 -3.400 1.00 0.00 H new ATOM 0 HB THR A 8 -2.613 -2.037 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.121 -2.790 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.623 -3.844 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 8 -2.669 -2.734 -3.026 1.00 0.00 H new ATOM 0 HG23 THR A 8 -4.446 -2.628 -3.033 1.00 0.00 H new ATOM 138 N VAL A 9 -3.772 0.938 -6.229 1.00 0.00 N ATOM 139 CA VAL A 9 -3.376 1.868 -7.335 1.00 0.00 C ATOM 140 C VAL A 9 -3.375 3.351 -6.906 1.00 0.00 C ATOM 141 O VAL A 9 -2.642 4.151 -7.454 1.00 0.00 O ATOM 142 CB VAL A 9 -4.433 1.631 -8.418 1.00 0.00 C ATOM 143 CG1 VAL A 9 -4.214 2.601 -9.582 1.00 0.00 C ATOM 144 CG2 VAL A 9 -4.323 0.191 -8.927 1.00 0.00 C ATOM 0 H VAL A 9 -4.745 0.635 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.356 1.670 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.424 1.798 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.969 2.426 -10.348 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.294 3.626 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.223 2.442 -10.007 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.074 0.019 -9.698 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.330 0.028 -9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.487 -0.501 -8.101 1.00 0.00 H new ATOM 154 N ASN A 10 -4.193 3.736 -5.963 1.00 0.00 N ATOM 155 CA ASN A 10 -4.226 5.177 -5.557 1.00 0.00 C ATOM 156 C ASN A 10 -2.854 5.688 -5.108 1.00 0.00 C ATOM 157 O ASN A 10 -2.527 6.835 -5.322 1.00 0.00 O ATOM 158 CB ASN A 10 -5.215 5.260 -4.394 1.00 0.00 C ATOM 159 CG ASN A 10 -6.646 5.210 -4.927 1.00 0.00 C ATOM 160 OD1 ASN A 10 -6.874 5.354 -6.111 1.00 0.00 O ATOM 161 ND2 ASN A 10 -7.629 5.013 -4.091 1.00 0.00 N ATOM 0 H ASN A 10 -4.835 3.124 -5.459 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.519 5.798 -6.403 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -5.046 4.435 -3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -5.057 6.183 -3.836 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -8.590 4.980 -4.432 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -7.436 4.892 -3.097 1.00 0.00 H new ATOM 168 N LEU A 11 -2.054 4.875 -4.473 1.00 0.00 N ATOM 169 CA LEU A 11 -0.722 5.368 -4.006 1.00 0.00 C ATOM 170 C LEU A 11 0.366 5.146 -5.069 1.00 0.00 C ATOM 171 O LEU A 11 1.509 5.513 -4.876 1.00 0.00 O ATOM 172 CB LEU A 11 -0.427 4.546 -2.751 1.00 0.00 C ATOM 173 CG LEU A 11 0.166 5.455 -1.673 1.00 0.00 C ATOM 174 CD1 LEU A 11 -0.933 5.880 -0.697 1.00 0.00 C ATOM 175 CD2 LEU A 11 1.252 4.695 -0.909 1.00 0.00 C ATOM 0 H LEU A 11 -2.260 3.899 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.732 6.441 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -1.342 4.080 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.269 3.741 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 11 0.597 6.339 -2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.508 6.527 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.711 6.420 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.364 4.996 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.676 5.341 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.817 3.812 -0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.038 4.390 -1.600 1.00 0.00 H new ATOM 187 N ASP A 12 0.038 4.522 -6.166 1.00 0.00 N ATOM 188 CA ASP A 12 1.075 4.248 -7.211 1.00 0.00 C ATOM 189 C ASP A 12 1.137 5.357 -8.266 1.00 0.00 C ATOM 190 O ASP A 12 0.149 5.702 -8.883 1.00 0.00 O ATOM 191 CB ASP A 12 0.628 2.943 -7.869 1.00 0.00 C ATOM 192 CG ASP A 12 1.666 2.501 -8.907 1.00 0.00 C ATOM 193 OD1 ASP A 12 2.587 3.260 -9.159 1.00 0.00 O ATOM 194 OD2 ASP A 12 1.517 1.412 -9.435 1.00 0.00 O ATOM 0 H ASP A 12 -0.900 4.189 -6.388 1.00 0.00 H new ATOM 0 HA ASP A 12 2.069 4.192 -6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 12 0.504 2.168 -7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.342 3.080 -8.347 1.00 0.00 H new ATOM 199 N SER A 13 2.305 5.901 -8.486 1.00 0.00 N ATOM 200 CA SER A 13 2.454 6.972 -9.513 1.00 0.00 C ATOM 201 C SER A 13 2.586 6.354 -10.914 1.00 0.00 C ATOM 202 O SER A 13 2.303 6.990 -11.910 1.00 0.00 O ATOM 203 CB SER A 13 3.736 7.710 -9.132 1.00 0.00 C ATOM 204 OG SER A 13 4.854 6.868 -9.382 1.00 0.00 O ATOM 0 H SER A 13 3.164 5.649 -7.997 1.00 0.00 H new ATOM 0 HA SER A 13 1.591 7.638 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.824 8.631 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.707 7.993 -8.080 1.00 0.00 H new ATOM 0 HG SER A 13 5.679 7.339 -9.140 1.00 0.00 H new ATOM 210 N LYS A 14 3.007 5.117 -10.997 1.00 0.00 N ATOM 211 CA LYS A 14 3.147 4.461 -12.334 1.00 0.00 C ATOM 212 C LYS A 14 1.794 4.445 -13.047 1.00 0.00 C ATOM 213 O LYS A 14 1.707 4.528 -14.256 1.00 0.00 O ATOM 214 CB LYS A 14 3.600 3.033 -12.037 1.00 0.00 C ATOM 215 CG LYS A 14 4.012 2.352 -13.343 1.00 0.00 C ATOM 216 CD LYS A 14 3.908 0.834 -13.186 1.00 0.00 C ATOM 217 CE LYS A 14 4.978 0.342 -12.211 1.00 0.00 C ATOM 218 NZ LYS A 14 4.979 -1.141 -12.365 1.00 0.00 N ATOM 0 H LYS A 14 3.259 4.534 -10.199 1.00 0.00 H new ATOM 0 HA LYS A 14 3.853 4.986 -12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.437 3.042 -11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.794 2.475 -11.561 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.371 2.688 -14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.033 2.632 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.917 0.564 -12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.034 0.349 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.954 0.765 -12.448 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.744 0.633 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.002 -1.588 -11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.119 -1.438 -12.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.817 -1.433 -12.908 1.00 0.00 H new ATOM 232 N LYS A 15 0.742 4.334 -12.291 1.00 0.00 N ATOM 233 CA LYS A 15 -0.619 4.304 -12.891 1.00 0.00 C ATOM 234 C LYS A 15 -1.137 5.732 -13.060 1.00 0.00 C ATOM 235 O LYS A 15 -0.761 6.631 -12.334 1.00 0.00 O ATOM 236 CB LYS A 15 -1.468 3.514 -11.895 1.00 0.00 C ATOM 237 CG LYS A 15 -0.931 2.082 -11.812 1.00 0.00 C ATOM 238 CD LYS A 15 -1.849 1.233 -10.932 1.00 0.00 C ATOM 239 CE LYS A 15 -1.238 -0.159 -10.755 1.00 0.00 C ATOM 240 NZ LYS A 15 -1.799 -0.970 -11.873 1.00 0.00 N ATOM 0 H LYS A 15 0.766 4.262 -11.274 1.00 0.00 H new ATOM 0 HA LYS A 15 -0.641 3.846 -13.880 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.435 3.987 -10.913 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.511 3.508 -12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.868 1.649 -12.811 1.00 0.00 H new ATOM 0 HG3 LYS A 15 0.079 2.086 -11.402 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.983 1.710 -9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.836 1.154 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.150 -0.121 -10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.501 -0.586 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.426 -1.939 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.836 -0.993 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.527 -0.544 -12.782 1.00 0.00 H new ATOM 254 N SER A 16 -1.992 5.952 -14.020 1.00 0.00 N ATOM 255 CA SER A 16 -2.534 7.323 -14.250 1.00 0.00 C ATOM 256 C SER A 16 -3.813 7.531 -13.437 1.00 0.00 C ATOM 257 O SER A 16 -4.313 6.621 -12.807 1.00 0.00 O ATOM 258 CB SER A 16 -2.835 7.379 -15.747 1.00 0.00 C ATOM 259 OG SER A 16 -3.316 8.674 -16.081 1.00 0.00 O ATOM 0 H SER A 16 -2.341 5.238 -14.659 1.00 0.00 H new ATOM 0 HA SER A 16 -1.835 8.101 -13.943 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.935 7.154 -16.319 1.00 0.00 H new ATOM 0 HB3 SER A 16 -3.576 6.624 -16.009 1.00 0.00 H new ATOM 0 HG SER A 16 -3.508 8.714 -17.041 1.00 0.00 H new ATOM 265 N ARG A 17 -4.350 8.722 -13.448 1.00 0.00 N ATOM 266 CA ARG A 17 -5.598 8.980 -12.674 1.00 0.00 C ATOM 267 C ARG A 17 -6.710 8.030 -13.125 1.00 0.00 C ATOM 268 O ARG A 17 -7.432 7.482 -12.315 1.00 0.00 O ATOM 269 CB ARG A 17 -5.960 10.431 -12.987 1.00 0.00 C ATOM 270 CG ARG A 17 -7.144 10.863 -12.121 1.00 0.00 C ATOM 271 CD ARG A 17 -7.489 12.324 -12.419 1.00 0.00 C ATOM 272 NE ARG A 17 -6.278 13.091 -12.013 1.00 0.00 N ATOM 273 CZ ARG A 17 -6.275 14.394 -12.084 1.00 0.00 C ATOM 274 NH1 ARG A 17 -6.219 14.986 -13.246 1.00 0.00 N ATOM 275 NH2 ARG A 17 -6.320 15.105 -10.992 1.00 0.00 N ATOM 0 H ARG A 17 -3.980 9.524 -13.958 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.465 8.816 -11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -5.104 11.079 -12.799 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.212 10.534 -14.042 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.006 10.227 -12.321 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.899 10.744 -11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.714 12.470 -13.476 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.367 12.645 -11.859 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.450 12.597 -11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.178 14.430 -14.100 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.217 16.005 -13.300 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.357 14.643 -10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.318 16.124 -11.046 1.00 0.00 H new ATOM 289 N ALA A 18 -6.847 7.812 -14.407 1.00 0.00 N ATOM 290 CA ALA A 18 -7.906 6.877 -14.884 1.00 0.00 C ATOM 291 C ALA A 18 -7.610 5.480 -14.339 1.00 0.00 C ATOM 292 O ALA A 18 -8.489 4.761 -13.909 1.00 0.00 O ATOM 293 CB ALA A 18 -7.802 6.899 -16.410 1.00 0.00 C ATOM 0 H ALA A 18 -6.276 8.237 -15.138 1.00 0.00 H new ATOM 0 HA ALA A 18 -8.906 7.157 -14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.552 6.233 -16.835 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.971 7.913 -16.772 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -6.809 6.567 -16.712 1.00 0.00 H new ATOM 299 N GLU A 19 -6.361 5.112 -14.341 1.00 0.00 N ATOM 300 CA GLU A 19 -5.967 3.779 -13.809 1.00 0.00 C ATOM 301 C GLU A 19 -6.342 3.694 -12.326 1.00 0.00 C ATOM 302 O GLU A 19 -6.510 2.624 -11.775 1.00 0.00 O ATOM 303 CB GLU A 19 -4.450 3.711 -13.987 1.00 0.00 C ATOM 304 CG GLU A 19 -4.109 3.737 -15.479 1.00 0.00 C ATOM 305 CD GLU A 19 -4.735 2.522 -16.168 1.00 0.00 C ATOM 306 OE1 GLU A 19 -5.088 1.585 -15.472 1.00 0.00 O ATOM 307 OE2 GLU A 19 -4.853 2.552 -17.382 1.00 0.00 O ATOM 0 H GLU A 19 -5.590 5.681 -14.691 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.466 2.956 -14.320 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.976 4.551 -13.480 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.060 2.802 -13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.481 4.656 -15.932 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.028 3.729 -15.616 1.00 0.00 H new ATOM 314 N GLY A 20 -6.475 4.823 -11.682 1.00 0.00 N ATOM 315 CA GLY A 20 -6.839 4.825 -10.236 1.00 0.00 C ATOM 316 C GLY A 20 -5.807 5.633 -9.436 1.00 0.00 C ATOM 317 O GLY A 20 -5.708 5.503 -8.233 1.00 0.00 O ATOM 0 H GLY A 20 -6.347 5.746 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.832 5.255 -10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.882 3.802 -9.862 1.00 0.00 H new ATOM 321 N ARG A 21 -5.044 6.471 -10.089 1.00 0.00 N ATOM 322 CA ARG A 21 -4.031 7.284 -9.358 1.00 0.00 C ATOM 323 C ARG A 21 -4.678 8.545 -8.788 1.00 0.00 C ATOM 324 O ARG A 21 -5.391 9.252 -9.471 1.00 0.00 O ATOM 325 CB ARG A 21 -2.994 7.661 -10.415 1.00 0.00 C ATOM 326 CG ARG A 21 -1.830 8.402 -9.754 1.00 0.00 C ATOM 327 CD ARG A 21 -1.289 9.461 -10.719 1.00 0.00 C ATOM 328 NE ARG A 21 0.168 9.174 -10.835 1.00 0.00 N ATOM 329 CZ ARG A 21 1.028 10.156 -10.838 1.00 0.00 C ATOM 330 NH1 ARG A 21 1.320 10.770 -9.724 1.00 0.00 N ATOM 331 NH2 ARG A 21 1.594 10.524 -11.955 1.00 0.00 N ATOM 0 H ARG A 21 -5.080 6.626 -11.096 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.592 6.740 -8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.629 6.765 -10.916 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.451 8.290 -11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.162 8.873 -8.829 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.041 7.699 -9.488 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.781 9.398 -11.689 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.463 10.467 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 21 0.494 8.210 -10.912 1.00 0.00 H new ATOM 0 HH11 ARG A 21 0.876 10.482 -8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.992 11.537 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.364 10.044 -12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.266 11.291 -11.958 1.00 0.00 H new ATOM 345 N ARG A 22 -4.437 8.834 -7.544 1.00 0.00 N ATOM 346 CA ARG A 22 -5.039 10.050 -6.939 1.00 0.00 C ATOM 347 C ARG A 22 -4.249 10.448 -5.694 1.00 0.00 C ATOM 348 O ARG A 22 -4.806 10.891 -4.710 1.00 0.00 O ATOM 349 CB ARG A 22 -6.469 9.638 -6.578 1.00 0.00 C ATOM 350 CG ARG A 22 -6.441 8.562 -5.485 1.00 0.00 C ATOM 351 CD ARG A 22 -7.798 7.854 -5.412 1.00 0.00 C ATOM 352 NE ARG A 22 -8.811 8.945 -5.337 1.00 0.00 N ATOM 353 CZ ARG A 22 -9.929 8.843 -6.000 1.00 0.00 C ATOM 354 NH1 ARG A 22 -9.940 9.028 -7.293 1.00 0.00 N ATOM 355 NH2 ARG A 22 -11.037 8.557 -5.374 1.00 0.00 N ATOM 0 H ARG A 22 -3.850 8.282 -6.920 1.00 0.00 H new ATOM 0 HA ARG A 22 -5.027 10.910 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.031 10.506 -6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -6.982 9.258 -7.462 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.654 7.838 -5.696 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.206 9.016 -4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.961 7.226 -6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.855 7.204 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.630 9.771 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.074 9.252 -7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.814 8.948 -7.812 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.030 8.413 -4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.911 8.478 -5.894 1.00 0.00 H new ATOM 369 N ILE A 23 -2.954 10.286 -5.726 1.00 0.00 N ATOM 370 CA ILE A 23 -2.113 10.642 -4.551 1.00 0.00 C ATOM 371 C ILE A 23 -0.997 11.587 -5.008 1.00 0.00 C ATOM 372 O ILE A 23 -0.525 11.473 -6.123 1.00 0.00 O ATOM 373 CB ILE A 23 -1.526 9.294 -4.112 1.00 0.00 C ATOM 374 CG1 ILE A 23 -0.641 9.467 -2.878 1.00 0.00 C ATOM 375 CG2 ILE A 23 -0.672 8.718 -5.248 1.00 0.00 C ATOM 376 CD1 ILE A 23 -1.508 9.473 -1.616 1.00 0.00 C ATOM 0 H ILE A 23 -2.439 9.918 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.658 11.142 -3.750 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.349 8.621 -3.872 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.088 8.659 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.080 10.399 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -0.254 7.760 -4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.292 8.574 -6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.138 9.409 -5.481 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -0.873 9.597 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.220 10.297 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.049 8.530 -1.542 1.00 0.00 H new ATOM 388 N PRO A 24 -0.588 12.478 -4.148 1.00 0.00 N ATOM 389 CA PRO A 24 0.501 13.412 -4.513 1.00 0.00 C ATOM 390 C PRO A 24 1.796 12.633 -4.750 1.00 0.00 C ATOM 391 O PRO A 24 2.279 11.921 -3.892 1.00 0.00 O ATOM 392 CB PRO A 24 0.610 14.330 -3.297 1.00 0.00 C ATOM 393 CG PRO A 24 0.049 13.519 -2.182 1.00 0.00 C ATOM 394 CD PRO A 24 -1.070 12.715 -2.787 1.00 0.00 C ATOM 0 HA PRO A 24 0.313 13.969 -5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.644 14.614 -3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 24 0.048 15.253 -3.442 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.809 12.869 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.318 14.158 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -1.238 11.783 -2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.013 13.262 -2.780 1.00 0.00 H new ATOM 402 N ARG A 25 2.340 12.758 -5.922 1.00 0.00 N ATOM 403 CA ARG A 25 3.592 12.027 -6.265 1.00 0.00 C ATOM 404 C ARG A 25 4.689 12.312 -5.239 1.00 0.00 C ATOM 405 O ARG A 25 5.591 11.521 -5.046 1.00 0.00 O ATOM 406 CB ARG A 25 3.988 12.574 -7.629 1.00 0.00 C ATOM 407 CG ARG A 25 5.232 11.839 -8.129 1.00 0.00 C ATOM 408 CD ARG A 25 5.657 12.408 -9.484 1.00 0.00 C ATOM 409 NE ARG A 25 6.796 11.551 -9.915 1.00 0.00 N ATOM 410 CZ ARG A 25 7.166 11.534 -11.166 1.00 0.00 C ATOM 411 NH1 ARG A 25 7.390 12.655 -11.796 1.00 0.00 N ATOM 412 NH2 ARG A 25 7.309 10.396 -11.788 1.00 0.00 N ATOM 0 H ARG A 25 1.968 13.343 -6.670 1.00 0.00 H new ATOM 0 HA ARG A 25 3.449 10.946 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.168 12.447 -8.336 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.187 13.644 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.043 11.945 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.024 10.773 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.839 12.370 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.958 13.452 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 25 7.288 10.976 -9.231 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.276 13.545 -11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.679 12.641 -12.774 1.00 0.00 H new ATOM 0 HH21 ARG A 25 7.132 9.520 -11.296 1.00 0.00 H new ATOM 0 HH22 ARG A 25 7.598 10.382 -12.766 1.00 0.00 H new ATOM 426 N ARG A 26 4.633 13.439 -4.593 1.00 0.00 N ATOM 427 CA ARG A 26 5.688 13.772 -3.597 1.00 0.00 C ATOM 428 C ARG A 26 5.773 12.681 -2.523 1.00 0.00 C ATOM 429 O ARG A 26 6.838 12.388 -2.017 1.00 0.00 O ATOM 430 CB ARG A 26 5.243 15.101 -2.985 1.00 0.00 C ATOM 431 CG ARG A 26 5.214 16.177 -4.074 1.00 0.00 C ATOM 432 CD ARG A 26 4.809 17.519 -3.460 1.00 0.00 C ATOM 433 NE ARG A 26 4.518 18.400 -4.624 1.00 0.00 N ATOM 434 CZ ARG A 26 5.333 19.372 -4.927 1.00 0.00 C ATOM 435 NH1 ARG A 26 6.616 19.144 -5.017 1.00 0.00 N ATOM 436 NH2 ARG A 26 4.866 20.571 -5.142 1.00 0.00 N ATOM 0 H ARG A 26 3.905 14.144 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 26 6.677 13.841 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 26 4.255 14.995 -2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.926 15.393 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.195 16.261 -4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.510 15.897 -4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.935 17.412 -2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.609 17.929 -2.844 1.00 0.00 H new ATOM 0 HE ARG A 26 3.681 18.243 -5.185 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.980 18.206 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.254 19.904 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 26 3.864 20.748 -5.073 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.503 21.332 -5.379 1.00 0.00 H new ATOM 450 N PHE A 27 4.674 12.066 -2.172 1.00 0.00 N ATOM 451 CA PHE A 27 4.724 10.992 -1.135 1.00 0.00 C ATOM 452 C PHE A 27 4.017 9.725 -1.640 1.00 0.00 C ATOM 453 O PHE A 27 3.447 8.976 -0.872 1.00 0.00 O ATOM 454 CB PHE A 27 3.986 11.570 0.073 1.00 0.00 C ATOM 455 CG PHE A 27 4.770 12.730 0.639 1.00 0.00 C ATOM 456 CD1 PHE A 27 5.812 12.493 1.545 1.00 0.00 C ATOM 457 CD2 PHE A 27 4.457 14.039 0.259 1.00 0.00 C ATOM 458 CE1 PHE A 27 6.538 13.568 2.071 1.00 0.00 C ATOM 459 CE2 PHE A 27 5.183 15.114 0.785 1.00 0.00 C ATOM 460 CZ PHE A 27 6.224 14.878 1.692 1.00 0.00 C ATOM 0 H PHE A 27 3.749 12.259 -2.556 1.00 0.00 H new ATOM 0 HA PHE A 27 5.747 10.707 -0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.990 11.900 -0.221 1.00 0.00 H new ATOM 0 HB3 PHE A 27 3.855 10.801 0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.055 11.482 1.837 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.655 14.221 -0.441 1.00 0.00 H new ATOM 0 HE1 PHE A 27 7.341 13.386 2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.941 16.125 0.492 1.00 0.00 H new ATOM 0 HZ PHE A 27 6.784 15.707 2.099 1.00 0.00 H new ATOM 470 N ALA A 28 4.052 9.479 -2.923 1.00 0.00 N ATOM 471 CA ALA A 28 3.379 8.258 -3.468 1.00 0.00 C ATOM 472 C ALA A 28 4.418 7.214 -3.891 1.00 0.00 C ATOM 473 O ALA A 28 5.437 7.541 -4.466 1.00 0.00 O ATOM 474 CB ALA A 28 2.593 8.751 -4.684 1.00 0.00 C ATOM 0 H ALA A 28 4.515 10.067 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 28 2.737 7.780 -2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.069 7.913 -5.143 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.869 9.503 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 28 3.280 9.189 -5.408 1.00 0.00 H new ATOM 480 N VAL A 29 4.181 5.961 -3.598 1.00 0.00 N ATOM 481 CA VAL A 29 5.171 4.908 -3.970 1.00 0.00 C ATOM 482 C VAL A 29 4.731 4.187 -5.256 1.00 0.00 C ATOM 483 O VAL A 29 3.689 3.567 -5.290 1.00 0.00 O ATOM 484 CB VAL A 29 5.182 3.936 -2.781 1.00 0.00 C ATOM 485 CG1 VAL A 29 5.471 4.705 -1.491 1.00 0.00 C ATOM 486 CG2 VAL A 29 3.820 3.243 -2.652 1.00 0.00 C ATOM 0 H VAL A 29 3.347 5.623 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 29 6.159 5.323 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 29 5.956 3.187 -2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.478 4.013 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.443 5.193 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.698 5.458 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.840 2.556 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.044 3.992 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.607 2.687 -3.565 1.00 0.00 H new ATOM 496 N PRO A 30 5.548 4.284 -6.281 1.00 0.00 N ATOM 497 CA PRO A 30 5.224 3.620 -7.568 1.00 0.00 C ATOM 498 C PRO A 30 5.317 2.105 -7.399 1.00 0.00 C ATOM 499 O PRO A 30 6.019 1.620 -6.534 1.00 0.00 O ATOM 500 CB PRO A 30 6.298 4.136 -8.523 1.00 0.00 C ATOM 501 CG PRO A 30 7.437 4.527 -7.640 1.00 0.00 C ATOM 502 CD PRO A 30 6.830 5.000 -6.345 1.00 0.00 C ATOM 0 HA PRO A 30 4.218 3.832 -7.929 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.596 3.367 -9.236 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.937 4.986 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.104 3.682 -7.470 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.032 5.316 -8.101 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.466 4.760 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.686 6.080 -6.341 1.00 0.00 H new ATOM 510 N ASN A 31 4.608 1.349 -8.197 1.00 0.00 N ATOM 511 CA ASN A 31 4.663 -0.139 -8.048 1.00 0.00 C ATOM 512 C ASN A 31 4.215 -0.523 -6.635 1.00 0.00 C ATOM 513 O ASN A 31 4.952 -1.116 -5.873 1.00 0.00 O ATOM 514 CB ASN A 31 6.126 -0.541 -8.281 1.00 0.00 C ATOM 515 CG ASN A 31 6.614 0.012 -9.622 1.00 0.00 C ATOM 516 OD1 ASN A 31 6.439 1.179 -9.915 1.00 0.00 O ATOM 517 ND2 ASN A 31 7.230 -0.783 -10.453 1.00 0.00 N ATOM 0 H ASN A 31 3.998 1.692 -8.939 1.00 0.00 H new ATOM 0 HA ASN A 31 4.006 -0.646 -8.755 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.750 -0.160 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.219 -1.627 -8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.564 -0.425 -11.348 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.377 -1.762 -10.208 1.00 0.00 H new ATOM 524 N VAL A 32 3.019 -0.151 -6.275 1.00 0.00 N ATOM 525 CA VAL A 32 2.520 -0.448 -4.897 1.00 0.00 C ATOM 526 C VAL A 32 2.532 -1.948 -4.610 1.00 0.00 C ATOM 527 O VAL A 32 1.813 -2.720 -5.212 1.00 0.00 O ATOM 528 CB VAL A 32 1.079 0.069 -4.873 1.00 0.00 C ATOM 529 CG1 VAL A 32 1.096 1.598 -4.869 1.00 0.00 C ATOM 530 CG2 VAL A 32 0.320 -0.446 -6.106 1.00 0.00 C ATOM 0 H VAL A 32 2.361 0.347 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 32 3.151 0.021 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 32 0.575 -0.291 -3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.073 1.973 -4.852 1.00 0.00 H new ATOM 0 HG12 VAL A 32 1.628 1.954 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.600 1.959 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.705 -0.075 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.814 -0.093 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.311 -1.536 -6.099 1.00 0.00 H new ATOM 540 N LYS A 33 3.351 -2.354 -3.680 1.00 0.00 N ATOM 541 CA LYS A 33 3.438 -3.795 -3.314 1.00 0.00 C ATOM 542 C LYS A 33 2.668 -4.033 -2.006 1.00 0.00 C ATOM 543 O LYS A 33 2.624 -3.185 -1.143 1.00 0.00 O ATOM 544 CB LYS A 33 4.949 -4.066 -3.148 1.00 0.00 C ATOM 545 CG LYS A 33 5.516 -3.250 -1.973 1.00 0.00 C ATOM 546 CD LYS A 33 7.049 -3.356 -1.933 1.00 0.00 C ATOM 547 CE LYS A 33 7.630 -2.895 -3.273 1.00 0.00 C ATOM 548 NZ LYS A 33 7.983 -4.150 -3.994 1.00 0.00 N ATOM 0 H LYS A 33 3.971 -1.741 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 33 3.001 -4.460 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.117 -5.129 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.474 -3.805 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.220 -2.206 -2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.096 -3.613 -1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.445 -2.743 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.348 -4.384 -1.730 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.905 -2.307 -3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.507 -2.264 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.752 -4.047 -5.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.001 -4.336 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.443 -4.944 -3.594 1.00 0.00 H new ATOM 562 N LEU A 34 2.038 -5.164 -1.859 1.00 0.00 N ATOM 563 CA LEU A 34 1.263 -5.417 -0.607 1.00 0.00 C ATOM 564 C LEU A 34 2.179 -5.456 0.616 1.00 0.00 C ATOM 565 O LEU A 34 1.804 -5.044 1.693 1.00 0.00 O ATOM 566 CB LEU A 34 0.599 -6.779 -0.797 1.00 0.00 C ATOM 567 CG LEU A 34 -0.227 -7.109 0.449 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.549 -6.339 0.402 1.00 0.00 C ATOM 569 CD2 LEU A 34 -0.516 -8.612 0.486 1.00 0.00 C ATOM 0 H LEU A 34 2.024 -5.920 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 34 0.537 -4.622 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.040 -6.766 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.355 -7.547 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 34 0.331 -6.823 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.138 -6.573 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.346 -5.268 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.106 -6.626 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.104 -8.848 1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.074 -8.897 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.424 -9.163 0.517 1.00 0.00 H new ATOM 581 N HIS A 35 3.362 -5.977 0.468 1.00 0.00 N ATOM 582 CA HIS A 35 4.279 -6.077 1.640 1.00 0.00 C ATOM 583 C HIS A 35 4.413 -4.732 2.359 1.00 0.00 C ATOM 584 O HIS A 35 4.331 -4.666 3.563 1.00 0.00 O ATOM 585 CB HIS A 35 5.623 -6.504 1.048 1.00 0.00 C ATOM 586 CG HIS A 35 5.507 -7.900 0.502 1.00 0.00 C ATOM 587 ND1 HIS A 35 5.162 -8.151 -0.816 1.00 0.00 N ATOM 588 CD2 HIS A 35 5.686 -9.130 1.084 1.00 0.00 C ATOM 589 CE1 HIS A 35 5.143 -9.486 -0.984 1.00 0.00 C ATOM 590 NE2 HIS A 35 5.456 -10.131 0.144 1.00 0.00 N ATOM 0 H HIS A 35 3.735 -6.338 -0.410 1.00 0.00 H new ATOM 0 HA HIS A 35 3.907 -6.782 2.384 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.919 -5.816 0.257 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.399 -6.464 1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 35 5.963 -9.296 2.115 1.00 0.00 H new ATOM 0 HE1 HIS A 35 4.904 -9.976 -1.916 1.00 0.00 H new ATOM 0 HE2 HIS A 35 5.514 -11.139 0.286 1.00 0.00 H new ATOM 598 N GLU A 36 4.585 -3.658 1.642 1.00 0.00 N ATOM 599 CA GLU A 36 4.682 -2.332 2.318 1.00 0.00 C ATOM 600 C GLU A 36 3.299 -1.876 2.790 1.00 0.00 C ATOM 601 O GLU A 36 3.160 -1.224 3.807 1.00 0.00 O ATOM 602 CB GLU A 36 5.280 -1.360 1.290 1.00 0.00 C ATOM 603 CG GLU A 36 4.281 -1.088 0.167 1.00 0.00 C ATOM 604 CD GLU A 36 4.808 0.032 -0.730 1.00 0.00 C ATOM 605 OE1 GLU A 36 5.300 1.011 -0.193 1.00 0.00 O ATOM 606 OE2 GLU A 36 4.709 -0.105 -1.938 1.00 0.00 O ATOM 0 H GLU A 36 4.662 -3.638 0.625 1.00 0.00 H new ATOM 0 HA GLU A 36 5.313 -2.377 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.550 -0.424 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 36 6.197 -1.779 0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.123 -1.993 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.315 -0.807 0.586 1.00 0.00 H new ATOM 613 N LEU A 37 2.281 -2.191 2.037 1.00 0.00 N ATOM 614 CA LEU A 37 0.904 -1.755 2.409 1.00 0.00 C ATOM 615 C LEU A 37 0.413 -2.445 3.690 1.00 0.00 C ATOM 616 O LEU A 37 0.022 -1.791 4.635 1.00 0.00 O ATOM 617 CB LEU A 37 0.059 -2.184 1.208 1.00 0.00 C ATOM 618 CG LEU A 37 -1.397 -1.764 1.396 1.00 0.00 C ATOM 619 CD1 LEU A 37 -1.526 -0.252 1.213 1.00 0.00 C ATOM 620 CD2 LEU A 37 -2.256 -2.476 0.349 1.00 0.00 C ATOM 0 H LEU A 37 2.344 -2.734 1.176 1.00 0.00 H new ATOM 0 HA LEU A 37 0.851 -0.687 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.457 -1.736 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.118 -3.265 1.083 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.730 -2.033 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.566 0.043 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.906 0.258 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.198 0.022 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.299 -2.183 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.918 -2.198 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.164 -3.555 0.476 1.00 0.00 H new ATOM 632 N VAL A 38 0.434 -3.753 3.739 1.00 0.00 N ATOM 633 CA VAL A 38 -0.041 -4.462 4.972 1.00 0.00 C ATOM 634 C VAL A 38 0.966 -4.305 6.116 1.00 0.00 C ATOM 635 O VAL A 38 0.598 -4.125 7.260 1.00 0.00 O ATOM 636 CB VAL A 38 -0.208 -5.928 4.562 1.00 0.00 C ATOM 637 CG1 VAL A 38 -1.126 -6.011 3.334 1.00 0.00 C ATOM 638 CG2 VAL A 38 1.156 -6.531 4.221 1.00 0.00 C ATOM 0 H VAL A 38 0.757 -4.360 2.985 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.978 -4.048 5.344 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.649 -6.485 5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.247 -7.054 3.040 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.100 -5.588 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.684 -5.451 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.030 -7.574 3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.603 -5.976 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.807 -6.474 5.093 1.00 0.00 H new ATOM 648 N GLU A 39 2.230 -4.375 5.816 1.00 0.00 N ATOM 649 CA GLU A 39 3.277 -4.234 6.877 1.00 0.00 C ATOM 650 C GLU A 39 3.207 -2.869 7.571 1.00 0.00 C ATOM 651 O GLU A 39 3.566 -2.735 8.723 1.00 0.00 O ATOM 652 CB GLU A 39 4.614 -4.385 6.158 1.00 0.00 C ATOM 653 CG GLU A 39 5.753 -4.336 7.180 1.00 0.00 C ATOM 654 CD GLU A 39 5.706 -5.587 8.060 1.00 0.00 C ATOM 655 OE1 GLU A 39 5.163 -6.583 7.611 1.00 0.00 O ATOM 656 OE2 GLU A 39 6.213 -5.527 9.167 1.00 0.00 O ATOM 0 H GLU A 39 2.592 -4.525 4.874 1.00 0.00 H new ATOM 0 HA GLU A 39 3.136 -4.982 7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.641 -5.328 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.736 -3.589 5.424 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.713 -4.275 6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 39 5.664 -3.442 7.797 1.00 0.00 H new ATOM 663 N ALA A 40 2.758 -1.851 6.887 1.00 0.00 N ATOM 664 CA ALA A 40 2.683 -0.503 7.526 1.00 0.00 C ATOM 665 C ALA A 40 1.679 -0.506 8.684 1.00 0.00 C ATOM 666 O ALA A 40 1.923 0.059 9.732 1.00 0.00 O ATOM 667 CB ALA A 40 2.209 0.431 6.411 1.00 0.00 C ATOM 0 H ALA A 40 2.441 -1.893 5.918 1.00 0.00 H new ATOM 0 HA ALA A 40 3.641 -0.195 7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.127 1.447 6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.927 0.412 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.235 0.101 6.049 1.00 0.00 H new ATOM 673 N SER A 41 0.554 -1.139 8.502 1.00 0.00 N ATOM 674 CA SER A 41 -0.468 -1.184 9.589 1.00 0.00 C ATOM 675 C SER A 41 0.101 -1.895 10.820 1.00 0.00 C ATOM 676 O SER A 41 -0.224 -1.573 11.945 1.00 0.00 O ATOM 677 CB SER A 41 -1.636 -1.974 9.001 1.00 0.00 C ATOM 678 OG SER A 41 -1.240 -3.325 8.806 1.00 0.00 O ATOM 0 H SER A 41 0.296 -1.629 7.645 1.00 0.00 H new ATOM 0 HA SER A 41 -0.773 -0.189 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.495 -1.928 9.671 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.947 -1.534 8.053 1.00 0.00 H new ATOM 0 HG SER A 41 -0.729 -3.399 7.973 1.00 0.00 H new ATOM 684 N LYS A 42 0.949 -2.863 10.607 1.00 0.00 N ATOM 685 CA LYS A 42 1.546 -3.610 11.753 1.00 0.00 C ATOM 686 C LYS A 42 2.288 -2.646 12.677 1.00 0.00 C ATOM 687 O LYS A 42 2.323 -2.819 13.879 1.00 0.00 O ATOM 688 CB LYS A 42 2.522 -4.598 11.112 1.00 0.00 C ATOM 689 CG LYS A 42 3.102 -5.517 12.189 1.00 0.00 C ATOM 690 CD LYS A 42 2.038 -6.530 12.622 1.00 0.00 C ATOM 691 CE LYS A 42 2.640 -7.502 13.638 1.00 0.00 C ATOM 692 NZ LYS A 42 2.434 -8.853 13.047 1.00 0.00 N ATOM 0 H LYS A 42 1.256 -3.171 9.685 1.00 0.00 H new ATOM 0 HA LYS A 42 0.793 -4.115 12.358 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.011 -5.189 10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.324 -4.058 10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.980 -6.037 11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.430 -4.929 13.046 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.185 -6.012 13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.668 -7.077 11.755 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.699 -7.299 13.799 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.148 -7.416 14.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.822 -9.575 13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.417 -9.021 12.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.920 -8.908 12.129 1.00 0.00 H new ATOM 706 N GLU A 43 2.890 -1.636 12.116 1.00 0.00 N ATOM 707 CA GLU A 43 3.644 -0.656 12.946 1.00 0.00 C ATOM 708 C GLU A 43 2.733 -0.017 14.004 1.00 0.00 C ATOM 709 O GLU A 43 3.138 0.208 15.127 1.00 0.00 O ATOM 710 CB GLU A 43 4.117 0.396 11.942 1.00 0.00 C ATOM 711 CG GLU A 43 5.204 -0.200 11.042 1.00 0.00 C ATOM 712 CD GLU A 43 6.387 -0.660 11.899 1.00 0.00 C ATOM 713 OE1 GLU A 43 6.473 -0.228 13.037 1.00 0.00 O ATOM 714 OE2 GLU A 43 7.185 -1.435 11.402 1.00 0.00 O ATOM 0 H GLU A 43 2.892 -1.446 11.114 1.00 0.00 H new ATOM 0 HA GLU A 43 4.466 -1.120 13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.278 0.738 11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.506 1.267 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.802 -1.042 10.478 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.535 0.542 10.315 1.00 0.00 H new ATOM 721 N LEU A 44 1.509 0.279 13.656 1.00 0.00 N ATOM 722 CA LEU A 44 0.585 0.904 14.652 1.00 0.00 C ATOM 723 C LEU A 44 -0.366 -0.140 15.255 1.00 0.00 C ATOM 724 O LEU A 44 -1.092 0.139 16.189 1.00 0.00 O ATOM 725 CB LEU A 44 -0.200 1.954 13.864 1.00 0.00 C ATOM 726 CG LEU A 44 -1.047 2.785 14.830 1.00 0.00 C ATOM 727 CD1 LEU A 44 -0.128 3.629 15.715 1.00 0.00 C ATOM 728 CD2 LEU A 44 -1.969 3.711 14.032 1.00 0.00 C ATOM 0 H LEU A 44 1.109 0.117 12.732 1.00 0.00 H new ATOM 0 HA LEU A 44 1.131 1.340 15.488 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.485 2.600 13.315 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.840 1.469 13.127 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.646 2.120 15.452 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.730 4.222 16.404 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.533 2.974 16.282 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.469 4.294 15.090 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.573 4.304 14.719 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.368 4.376 13.411 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.623 3.114 13.397 1.00 0.00 H new ATOM 740 N GLY A 45 -0.371 -1.338 14.734 1.00 0.00 N ATOM 741 CA GLY A 45 -1.277 -2.390 15.285 1.00 0.00 C ATOM 742 C GLY A 45 -2.735 -2.093 14.902 1.00 0.00 C ATOM 743 O GLY A 45 -3.643 -2.783 15.320 1.00 0.00 O ATOM 0 H GLY A 45 0.212 -1.634 13.951 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.985 -3.368 14.902 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.180 -2.431 16.370 1.00 0.00 H new ATOM 747 N LEU A 46 -2.967 -1.078 14.110 1.00 0.00 N ATOM 748 CA LEU A 46 -4.362 -0.742 13.698 1.00 0.00 C ATOM 749 C LEU A 46 -4.318 0.425 12.707 1.00 0.00 C ATOM 750 O LEU A 46 -3.702 1.440 12.968 1.00 0.00 O ATOM 751 CB LEU A 46 -5.091 -0.339 14.990 1.00 0.00 C ATOM 752 CG LEU A 46 -4.545 0.993 15.514 1.00 0.00 C ATOM 753 CD1 LEU A 46 -5.423 2.138 15.002 1.00 0.00 C ATOM 754 CD2 LEU A 46 -4.560 0.985 17.044 1.00 0.00 C ATOM 0 H LEU A 46 -2.246 -0.465 13.729 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.871 -1.573 13.210 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.161 -0.252 14.800 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.963 -1.115 15.745 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.523 1.131 15.162 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.037 3.087 15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.414 2.144 13.912 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.445 1.999 15.355 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.171 1.933 17.417 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.582 0.848 17.397 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.937 0.169 17.410 1.00 0.00 H new ATOM 766 N LYS A 47 -4.946 0.295 11.572 1.00 0.00 N ATOM 767 CA LYS A 47 -4.905 1.406 10.588 1.00 0.00 C ATOM 768 C LYS A 47 -5.821 1.101 9.410 1.00 0.00 C ATOM 769 O LYS A 47 -6.641 1.916 9.031 1.00 0.00 O ATOM 770 CB LYS A 47 -3.448 1.470 10.128 1.00 0.00 C ATOM 771 CG LYS A 47 -3.129 2.881 9.632 1.00 0.00 C ATOM 772 CD LYS A 47 -1.959 3.453 10.436 1.00 0.00 C ATOM 773 CE LYS A 47 -0.699 3.461 9.568 1.00 0.00 C ATOM 774 NZ LYS A 47 -0.821 4.686 8.729 1.00 0.00 N ATOM 0 H LYS A 47 -5.481 -0.526 11.287 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.242 2.350 11.016 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.784 1.204 10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.275 0.746 9.332 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.878 2.857 8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.004 3.522 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.192 4.465 10.767 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.793 2.855 11.332 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.203 3.489 10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -0.638 2.564 8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.031 4.790 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.657 4.605 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.922 5.519 9.343 1.00 0.00 H new ATOM 788 N PHE A 48 -5.694 -0.056 8.815 1.00 0.00 N ATOM 789 CA PHE A 48 -6.574 -0.367 7.661 1.00 0.00 C ATOM 790 C PHE A 48 -6.859 -1.867 7.520 1.00 0.00 C ATOM 791 O PHE A 48 -6.347 -2.696 8.246 1.00 0.00 O ATOM 792 CB PHE A 48 -5.896 0.240 6.425 1.00 0.00 C ATOM 793 CG PHE A 48 -4.775 -0.620 5.907 1.00 0.00 C ATOM 794 CD1 PHE A 48 -5.056 -1.684 5.042 1.00 0.00 C ATOM 795 CD2 PHE A 48 -3.452 -0.315 6.236 1.00 0.00 C ATOM 796 CE1 PHE A 48 -4.012 -2.440 4.503 1.00 0.00 C ATOM 797 CE2 PHE A 48 -2.407 -1.079 5.707 1.00 0.00 C ATOM 798 CZ PHE A 48 -2.690 -2.140 4.836 1.00 0.00 C ATOM 0 H PHE A 48 -5.030 -0.785 9.075 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.564 0.068 7.801 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.638 0.379 5.638 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -5.508 1.227 6.675 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.080 -1.920 4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.236 0.510 6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.228 -3.256 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -1.384 -0.852 5.969 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.884 -2.727 4.422 1.00 0.00 H new ATOM 808 N ARG A 49 -7.685 -2.192 6.568 1.00 0.00 N ATOM 809 CA ARG A 49 -8.056 -3.606 6.302 1.00 0.00 C ATOM 810 C ARG A 49 -8.065 -3.826 4.797 1.00 0.00 C ATOM 811 O ARG A 49 -8.355 -2.922 4.040 1.00 0.00 O ATOM 812 CB ARG A 49 -9.458 -3.769 6.890 1.00 0.00 C ATOM 813 CG ARG A 49 -9.911 -5.223 6.734 1.00 0.00 C ATOM 814 CD ARG A 49 -11.327 -5.377 7.291 1.00 0.00 C ATOM 815 NE ARG A 49 -11.208 -5.041 8.737 1.00 0.00 N ATOM 816 CZ ARG A 49 -12.173 -4.403 9.342 1.00 0.00 C ATOM 817 NH1 ARG A 49 -13.381 -4.898 9.344 1.00 0.00 N ATOM 818 NH2 ARG A 49 -11.929 -3.274 9.949 1.00 0.00 N ATOM 0 H ARG A 49 -8.130 -1.517 5.947 1.00 0.00 H new ATOM 0 HA ARG A 49 -7.364 -4.326 6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.457 -3.488 7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -10.156 -3.103 6.383 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.888 -5.512 5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -9.227 -5.887 7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -12.025 -4.709 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -11.699 -6.392 7.150 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.372 -5.310 9.255 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.570 -5.783 8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.135 -4.400 9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -10.984 -2.890 9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.683 -2.776 10.422 1.00 0.00 H new ATOM 832 N ALA A 50 -7.738 -4.998 4.341 1.00 0.00 N ATOM 833 CA ALA A 50 -7.724 -5.213 2.872 1.00 0.00 C ATOM 834 C ALA A 50 -8.956 -5.998 2.415 1.00 0.00 C ATOM 835 O ALA A 50 -9.418 -6.904 3.081 1.00 0.00 O ATOM 836 CB ALA A 50 -6.446 -6.005 2.596 1.00 0.00 C ATOM 0 H ALA A 50 -7.484 -5.805 4.911 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.747 -4.269 2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.365 -6.203 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.582 -5.428 2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.479 -6.950 3.139 1.00 0.00 H new ATOM 842 N GLU A 51 -9.481 -5.658 1.270 1.00 0.00 N ATOM 843 CA GLU A 51 -10.674 -6.377 0.739 1.00 0.00 C ATOM 844 C GLU A 51 -10.383 -6.863 -0.682 1.00 0.00 C ATOM 845 O GLU A 51 -9.619 -6.255 -1.406 1.00 0.00 O ATOM 846 CB GLU A 51 -11.793 -5.336 0.733 1.00 0.00 C ATOM 847 CG GLU A 51 -12.034 -4.835 2.159 1.00 0.00 C ATOM 848 CD GLU A 51 -13.193 -3.833 2.168 1.00 0.00 C ATOM 849 OE1 GLU A 51 -13.606 -3.421 1.095 1.00 0.00 O ATOM 850 OE2 GLU A 51 -13.646 -3.496 3.248 1.00 0.00 O ATOM 0 H GLU A 51 -9.132 -4.907 0.675 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.941 -7.250 1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.525 -4.502 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.707 -5.772 0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.262 -5.675 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.131 -4.364 2.546 1.00 0.00 H new ATOM 857 N GLU A 52 -10.981 -7.947 -1.099 1.00 0.00 N ATOM 858 CA GLU A 52 -10.717 -8.440 -2.482 1.00 0.00 C ATOM 859 C GLU A 52 -12.027 -8.577 -3.265 1.00 0.00 C ATOM 860 O GLU A 52 -12.921 -9.305 -2.881 1.00 0.00 O ATOM 861 CB GLU A 52 -10.057 -9.807 -2.298 1.00 0.00 C ATOM 862 CG GLU A 52 -9.704 -10.393 -3.667 1.00 0.00 C ATOM 863 CD GLU A 52 -8.597 -9.557 -4.313 1.00 0.00 C ATOM 864 OE1 GLU A 52 -7.857 -8.922 -3.582 1.00 0.00 O ATOM 865 OE2 GLU A 52 -8.510 -9.566 -5.530 1.00 0.00 O ATOM 0 H GLU A 52 -11.633 -8.507 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 52 -10.086 -7.753 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.158 -9.709 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.730 -10.479 -1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.376 -11.427 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.586 -10.404 -4.307 1.00 0.00 H new ATOM 872 N LYS A 53 -12.135 -7.889 -4.370 1.00 0.00 N ATOM 873 CA LYS A 53 -13.373 -7.975 -5.203 1.00 0.00 C ATOM 874 C LYS A 53 -14.634 -7.757 -4.356 1.00 0.00 C ATOM 875 O LYS A 53 -15.721 -8.127 -4.754 1.00 0.00 O ATOM 876 CB LYS A 53 -13.357 -9.392 -5.776 1.00 0.00 C ATOM 877 CG LYS A 53 -14.316 -9.476 -6.963 1.00 0.00 C ATOM 878 CD LYS A 53 -14.543 -10.943 -7.330 1.00 0.00 C ATOM 879 CE LYS A 53 -13.254 -11.527 -7.910 1.00 0.00 C ATOM 880 NZ LYS A 53 -13.534 -11.711 -9.360 1.00 0.00 N ATOM 0 H LYS A 53 -11.414 -7.266 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.391 -7.208 -5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -12.348 -9.656 -6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -13.649 -10.109 -5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.265 -9.001 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -13.905 -8.936 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -14.846 -11.507 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.352 -11.027 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.410 -10.855 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.000 -12.474 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.695 -12.109 -9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.337 -12.361 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.766 -10.792 -9.788 1.00 0.00 H new ATOM 894 N LYS A 54 -14.507 -7.148 -3.206 1.00 0.00 N ATOM 895 CA LYS A 54 -15.704 -6.902 -2.346 1.00 0.00 C ATOM 896 C LYS A 54 -16.464 -8.218 -2.096 1.00 0.00 C ATOM 897 O LYS A 54 -16.195 -9.231 -2.709 1.00 0.00 O ATOM 898 CB LYS A 54 -16.558 -5.917 -3.146 1.00 0.00 C ATOM 899 CG LYS A 54 -17.453 -5.120 -2.195 1.00 0.00 C ATOM 900 CD LYS A 54 -18.340 -4.170 -3.000 1.00 0.00 C ATOM 901 CE LYS A 54 -19.083 -3.237 -2.043 1.00 0.00 C ATOM 902 NZ LYS A 54 -20.373 -3.923 -1.760 1.00 0.00 N ATOM 0 H LYS A 54 -13.624 -6.809 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.441 -6.509 -1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.917 -5.240 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.169 -6.455 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -18.070 -5.799 -1.606 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.841 -4.554 -1.492 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.733 -3.589 -3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.052 -4.739 -3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -18.513 -3.075 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.247 -2.258 -2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -20.939 -3.343 -1.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.897 -4.058 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -20.186 -4.849 -1.325 1.00 0.00 H new ATOM 916 N TYR A 55 -17.403 -8.215 -1.188 1.00 0.00 N ATOM 917 CA TYR A 55 -18.167 -9.465 -0.894 1.00 0.00 C ATOM 918 C TYR A 55 -18.837 -10.015 -2.165 1.00 0.00 C ATOM 919 O TYR A 55 -18.577 -11.135 -2.558 1.00 0.00 O ATOM 920 CB TYR A 55 -19.219 -9.054 0.136 1.00 0.00 C ATOM 921 CG TYR A 55 -18.975 -9.796 1.428 1.00 0.00 C ATOM 922 CD1 TYR A 55 -18.961 -11.195 1.437 1.00 0.00 C ATOM 923 CD2 TYR A 55 -18.759 -9.086 2.614 1.00 0.00 C ATOM 924 CE1 TYR A 55 -18.734 -11.885 2.632 1.00 0.00 C ATOM 925 CE2 TYR A 55 -18.531 -9.775 3.810 1.00 0.00 C ATOM 926 CZ TYR A 55 -18.518 -11.176 3.820 1.00 0.00 C ATOM 927 OH TYR A 55 -18.293 -11.855 4.999 1.00 0.00 O ATOM 0 H TYR A 55 -17.675 -7.401 -0.636 1.00 0.00 H new ATOM 0 HA TYR A 55 -17.518 -10.258 -0.524 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -19.174 -7.979 0.308 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -20.218 -9.276 -0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -19.126 -11.742 0.521 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.768 -8.006 2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -18.725 -12.965 2.639 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -18.365 -9.227 4.726 1.00 0.00 H new ATOM 0 HH TYR A 55 -18.161 -11.212 5.727 1.00 0.00 H new ATOM 937 N PRO A 56 -19.687 -9.215 -2.767 1.00 0.00 N ATOM 938 CA PRO A 56 -20.399 -9.652 -4.000 1.00 0.00 C ATOM 939 C PRO A 56 -19.427 -9.799 -5.174 1.00 0.00 C ATOM 940 O PRO A 56 -18.427 -9.113 -5.256 1.00 0.00 O ATOM 941 CB PRO A 56 -21.406 -8.529 -4.251 1.00 0.00 C ATOM 942 CG PRO A 56 -20.820 -7.334 -3.573 1.00 0.00 C ATOM 943 CD PRO A 56 -20.063 -7.849 -2.378 1.00 0.00 C ATOM 0 HA PRO A 56 -20.874 -10.627 -3.892 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -21.543 -8.351 -5.318 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -22.385 -8.776 -3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -20.158 -6.791 -4.247 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -21.602 -6.639 -3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -19.186 -7.237 -2.165 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -20.681 -7.844 -1.480 1.00 0.00 H new ATOM 951 N LYS A 57 -19.714 -10.693 -6.083 1.00 0.00 N ATOM 952 CA LYS A 57 -18.809 -10.889 -7.253 1.00 0.00 C ATOM 953 C LYS A 57 -19.114 -9.860 -8.347 1.00 0.00 C ATOM 954 O LYS A 57 -20.250 -9.479 -8.558 1.00 0.00 O ATOM 955 CB LYS A 57 -19.095 -12.312 -7.747 1.00 0.00 C ATOM 956 CG LYS A 57 -20.510 -12.395 -8.332 1.00 0.00 C ATOM 957 CD LYS A 57 -20.813 -13.842 -8.731 1.00 0.00 C ATOM 958 CE LYS A 57 -22.068 -13.880 -9.607 1.00 0.00 C ATOM 959 NZ LYS A 57 -23.188 -13.532 -8.691 1.00 0.00 N ATOM 0 H LYS A 57 -20.536 -11.296 -6.066 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.760 -10.757 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.364 -12.596 -8.504 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -18.992 -13.018 -6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.239 -12.048 -7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -20.595 -11.742 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.967 -14.266 -9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.960 -14.453 -7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -21.996 -13.169 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.211 -14.866 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.093 -13.780 -9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.086 -14.061 -7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.169 -12.511 -8.491 1.00 0.00 H new ATOM 973 N SER A 58 -18.108 -9.411 -9.044 1.00 0.00 N ATOM 974 CA SER A 58 -18.334 -8.410 -10.127 1.00 0.00 C ATOM 975 C SER A 58 -17.710 -8.900 -11.436 1.00 0.00 C ATOM 976 O SER A 58 -16.677 -9.539 -11.441 1.00 0.00 O ATOM 977 CB SER A 58 -17.634 -7.141 -9.641 1.00 0.00 C ATOM 978 OG SER A 58 -17.887 -6.085 -10.558 1.00 0.00 O ATOM 0 H SER A 58 -17.137 -9.694 -8.911 1.00 0.00 H new ATOM 0 HA SER A 58 -19.393 -8.243 -10.323 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.994 -6.870 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.561 -7.314 -9.555 1.00 0.00 H new ATOM 0 HG SER A 58 -17.441 -5.269 -10.249 1.00 0.00 H new ATOM 984 N TRP A 59 -18.326 -8.604 -12.549 1.00 0.00 N ATOM 985 CA TRP A 59 -17.761 -9.054 -13.854 1.00 0.00 C ATOM 986 C TRP A 59 -16.308 -8.589 -13.982 1.00 0.00 C ATOM 987 O TRP A 59 -15.464 -9.294 -14.499 1.00 0.00 O ATOM 988 CB TRP A 59 -18.639 -8.390 -14.916 1.00 0.00 C ATOM 989 CG TRP A 59 -18.279 -8.920 -16.267 1.00 0.00 C ATOM 990 CD1 TRP A 59 -18.441 -10.202 -16.668 1.00 0.00 C ATOM 991 CD2 TRP A 59 -17.707 -8.207 -17.402 1.00 0.00 C ATOM 992 NE1 TRP A 59 -18.002 -10.321 -17.974 1.00 0.00 N ATOM 993 CE2 TRP A 59 -17.540 -9.119 -18.472 1.00 0.00 C ATOM 994 CE3 TRP A 59 -17.319 -6.870 -17.605 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -17.009 -8.720 -19.698 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -16.783 -6.465 -18.839 1.00 0.00 C ATOM 997 CH2 TRP A 59 -16.628 -7.388 -19.883 1.00 0.00 C ATOM 0 H TRP A 59 -19.194 -8.071 -12.611 1.00 0.00 H new ATOM 0 HA TRP A 59 -17.757 -10.139 -13.955 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -19.691 -8.584 -14.706 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -18.503 -7.309 -14.890 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -18.847 -11.002 -16.066 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -18.018 -11.192 -18.505 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -17.434 -6.151 -16.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -16.893 -9.435 -20.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -16.488 -5.436 -18.984 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -16.215 -7.070 -20.829 1.00 0.00 H new ATOM 1008 N TRP A 60 -16.008 -7.411 -13.507 1.00 0.00 N ATOM 1009 CA TRP A 60 -14.608 -6.907 -13.590 1.00 0.00 C ATOM 1010 C TRP A 60 -14.009 -6.804 -12.184 1.00 0.00 C ATOM 1011 O TRP A 60 -14.675 -6.422 -11.243 1.00 0.00 O ATOM 1012 CB TRP A 60 -14.719 -5.523 -14.232 1.00 0.00 C ATOM 1013 CG TRP A 60 -13.350 -4.993 -14.513 1.00 0.00 C ATOM 1014 CD1 TRP A 60 -12.786 -3.931 -13.892 1.00 0.00 C ATOM 1015 CD2 TRP A 60 -12.363 -5.480 -15.468 1.00 0.00 C ATOM 1016 NE1 TRP A 60 -11.518 -3.734 -14.407 1.00 0.00 N ATOM 1017 CE2 TRP A 60 -11.211 -4.664 -15.380 1.00 0.00 C ATOM 1018 CE3 TRP A 60 -12.357 -6.540 -16.393 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 -10.092 -4.891 -16.183 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 -11.233 -6.772 -17.202 1.00 0.00 C ATOM 1021 CH2 TRP A 60 -10.102 -5.948 -17.096 1.00 0.00 C ATOM 0 H TRP A 60 -16.672 -6.776 -13.065 1.00 0.00 H new ATOM 0 HA TRP A 60 -13.961 -7.567 -14.167 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -15.294 -5.584 -15.156 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -15.254 -4.844 -13.568 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -13.250 -3.335 -13.120 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.887 -2.992 -14.105 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -13.223 -7.180 -16.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.224 -4.254 -16.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -11.239 -7.588 -17.909 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -9.240 -6.131 -17.720 1.00 0.00 H new ATOM 1032 N GLU A 61 -12.758 -7.148 -12.029 1.00 0.00 N ATOM 1033 CA GLU A 61 -12.129 -7.073 -10.679 1.00 0.00 C ATOM 1034 C GLU A 61 -11.346 -5.764 -10.528 1.00 0.00 C ATOM 1035 O GLU A 61 -10.458 -5.467 -11.303 1.00 0.00 O ATOM 1036 CB GLU A 61 -11.190 -8.280 -10.622 1.00 0.00 C ATOM 1037 CG GLU A 61 -10.594 -8.412 -9.219 1.00 0.00 C ATOM 1038 CD GLU A 61 -9.603 -9.581 -9.183 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -9.413 -10.207 -10.214 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -9.051 -9.830 -8.124 1.00 0.00 O ATOM 0 H GLU A 61 -12.147 -7.477 -12.776 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.864 -7.089 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.735 -9.188 -10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.392 -8.166 -11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.089 -7.487 -8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.388 -8.574 -8.490 1.00 0.00 H new ATOM 1047 N GLU A 62 -11.667 -4.983 -9.530 1.00 0.00 N ATOM 1048 CA GLU A 62 -10.941 -3.694 -9.321 1.00 0.00 C ATOM 1049 C GLU A 62 -9.504 -3.968 -8.870 1.00 0.00 C ATOM 1050 O GLU A 62 -8.622 -3.150 -9.033 1.00 0.00 O ATOM 1051 CB GLU A 62 -11.723 -2.981 -8.218 1.00 0.00 C ATOM 1052 CG GLU A 62 -11.179 -1.563 -8.037 1.00 0.00 C ATOM 1053 CD GLU A 62 -11.862 -0.903 -6.839 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -12.310 -1.629 -5.965 1.00 0.00 O ATOM 1055 OE2 GLU A 62 -11.922 0.315 -6.810 1.00 0.00 O ATOM 0 H GLU A 62 -12.401 -5.182 -8.850 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.880 -3.097 -10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.782 -2.945 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.640 -3.535 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.100 -1.593 -7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.356 -0.976 -8.939 1.00 0.00 H new ATOM 1062 N GLY A 63 -9.271 -5.118 -8.303 1.00 0.00 N ATOM 1063 CA GLY A 63 -7.900 -5.461 -7.837 1.00 0.00 C ATOM 1064 C GLY A 63 -7.805 -5.281 -6.320 1.00 0.00 C ATOM 1065 O GLY A 63 -8.632 -4.637 -5.705 1.00 0.00 O ATOM 0 H GLY A 63 -9.975 -5.838 -8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.662 -6.490 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.168 -4.825 -8.334 1.00 0.00 H new ATOM 1069 N GLY A 64 -6.804 -5.860 -5.714 1.00 0.00 N ATOM 1070 CA GLY A 64 -6.645 -5.746 -4.234 1.00 0.00 C ATOM 1071 C GLY A 64 -6.744 -4.280 -3.801 1.00 0.00 C ATOM 1072 O GLY A 64 -6.214 -3.392 -4.440 1.00 0.00 O ATOM 0 H GLY A 64 -6.085 -6.411 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.414 -6.333 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.682 -6.157 -3.932 1.00 0.00 H new ATOM 1076 N ARG A 65 -7.426 -4.026 -2.717 1.00 0.00 N ATOM 1077 CA ARG A 65 -7.578 -2.624 -2.223 1.00 0.00 C ATOM 1078 C ARG A 65 -7.666 -2.632 -0.697 1.00 0.00 C ATOM 1079 O ARG A 65 -7.848 -3.669 -0.089 1.00 0.00 O ATOM 1080 CB ARG A 65 -8.876 -2.113 -2.853 1.00 0.00 C ATOM 1081 CG ARG A 65 -10.060 -2.960 -2.383 1.00 0.00 C ATOM 1082 CD ARG A 65 -11.291 -2.608 -3.224 1.00 0.00 C ATOM 1083 NE ARG A 65 -12.404 -3.408 -2.643 1.00 0.00 N ATOM 1084 CZ ARG A 65 -13.394 -3.790 -3.403 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -13.255 -4.833 -4.177 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -14.520 -3.129 -3.394 1.00 0.00 N ATOM 0 H ARG A 65 -7.889 -4.734 -2.147 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.736 -1.986 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.035 -1.070 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.801 -2.151 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.827 -4.020 -2.482 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.260 -2.775 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.507 -1.541 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.134 -2.856 -4.274 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.393 -3.657 -1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.374 -5.347 -4.187 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.027 -5.133 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.627 -2.312 -2.792 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.292 -3.429 -3.989 1.00 0.00 H new ATOM 1100 N VAL A 66 -7.510 -1.501 -0.063 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.560 -1.497 1.437 1.00 0.00 C ATOM 1102 C VAL A 66 -8.486 -0.418 2.013 1.00 0.00 C ATOM 1103 O VAL A 66 -8.791 0.577 1.393 1.00 0.00 O ATOM 1104 CB VAL A 66 -6.122 -1.264 1.893 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.275 -2.486 1.542 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -5.546 -0.030 1.196 1.00 0.00 C ATOM 0 H VAL A 66 -7.353 -0.594 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.971 -2.440 1.797 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.110 -1.104 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.247 -2.322 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.678 -3.365 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.294 -2.644 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.520 0.129 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.560 -0.182 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.148 0.844 1.447 1.00 0.00 H new ATOM 1116 N VAL A 67 -8.903 -0.615 3.233 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.775 0.382 3.916 1.00 0.00 C ATOM 1118 C VAL A 67 -9.089 0.829 5.210 1.00 0.00 C ATOM 1119 O VAL A 67 -8.678 0.018 6.007 1.00 0.00 O ATOM 1120 CB VAL A 67 -11.078 -0.357 4.220 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -12.067 0.607 4.880 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -11.677 -0.886 2.915 1.00 0.00 C ATOM 0 H VAL A 67 -8.673 -1.436 3.793 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.961 1.270 3.312 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.877 -1.190 4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.997 0.082 5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.640 0.988 5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.269 1.439 4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.607 -1.414 3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.879 -0.052 2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.972 -1.570 2.442 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.972 2.106 5.427 1.00 0.00 N ATOM 1133 CA VAL A 68 -8.304 2.603 6.669 1.00 0.00 C ATOM 1134 C VAL A 68 -9.330 3.281 7.563 1.00 0.00 C ATOM 1135 O VAL A 68 -10.219 3.933 7.076 1.00 0.00 O ATOM 1136 CB VAL A 68 -7.268 3.610 6.171 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -7.971 4.825 5.558 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -6.389 4.061 7.339 1.00 0.00 C ATOM 0 H VAL A 68 -9.310 2.834 4.798 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.846 1.806 7.255 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.647 3.136 5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.225 5.538 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.590 4.503 4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.599 5.300 6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.651 4.779 6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.010 4.528 8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.879 3.197 7.765 1.00 0.00 H new ATOM 1148 N GLU A 69 -9.241 3.138 8.859 1.00 0.00 N ATOM 1149 CA GLU A 69 -10.278 3.804 9.695 1.00 0.00 C ATOM 1150 C GLU A 69 -9.875 5.237 10.069 1.00 0.00 C ATOM 1151 O GLU A 69 -9.019 5.469 10.897 1.00 0.00 O ATOM 1152 CB GLU A 69 -10.379 2.937 10.952 1.00 0.00 C ATOM 1153 CG GLU A 69 -10.852 1.532 10.567 1.00 0.00 C ATOM 1154 CD GLU A 69 -11.006 0.675 11.826 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -10.558 1.106 12.877 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -11.571 -0.402 11.718 1.00 0.00 O ATOM 0 H GLU A 69 -8.525 2.611 9.358 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.224 3.889 9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.410 2.883 11.448 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.075 3.385 11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.803 1.591 10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.136 1.071 9.887 1.00 0.00 H new ATOM 1163 N LYS A 70 -10.522 6.187 9.441 1.00 0.00 N ATOM 1164 CA LYS A 70 -10.255 7.639 9.694 1.00 0.00 C ATOM 1165 C LYS A 70 -10.987 8.474 8.635 1.00 0.00 C ATOM 1166 O LYS A 70 -10.379 9.202 7.876 1.00 0.00 O ATOM 1167 CB LYS A 70 -8.729 7.843 9.582 1.00 0.00 C ATOM 1168 CG LYS A 70 -8.176 7.158 8.322 1.00 0.00 C ATOM 1169 CD LYS A 70 -6.655 7.368 8.250 1.00 0.00 C ATOM 1170 CE LYS A 70 -5.988 6.705 9.459 1.00 0.00 C ATOM 1171 NZ LYS A 70 -4.529 6.933 9.267 1.00 0.00 N ATOM 0 H LYS A 70 -11.245 6.012 8.743 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.607 7.949 10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.502 8.909 9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.238 7.438 10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.406 6.093 8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.653 7.569 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.262 6.943 7.326 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.425 8.433 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.337 7.145 10.393 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.219 5.641 9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.004 6.507 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.224 6.497 8.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.338 7.955 9.236 1.00 0.00 H new ATOM 1185 N ARG A 71 -12.293 8.363 8.569 1.00 0.00 N ATOM 1186 CA ARG A 71 -13.059 9.138 7.548 1.00 0.00 C ATOM 1187 C ARG A 71 -12.874 10.644 7.755 1.00 0.00 C ATOM 1188 O ARG A 71 -12.243 11.082 8.697 1.00 0.00 O ATOM 1189 CB ARG A 71 -14.529 8.741 7.739 1.00 0.00 C ATOM 1190 CG ARG A 71 -15.068 9.322 9.051 1.00 0.00 C ATOM 1191 CD ARG A 71 -16.569 9.045 9.157 1.00 0.00 C ATOM 1192 NE ARG A 71 -17.009 9.795 10.366 1.00 0.00 N ATOM 1193 CZ ARG A 71 -17.673 10.913 10.236 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -17.251 11.832 9.410 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -18.758 11.111 10.934 1.00 0.00 N ATOM 0 H ARG A 71 -12.858 7.770 9.177 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.712 8.918 6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -15.123 9.104 6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.622 7.655 7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -14.545 8.879 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -14.883 10.395 9.088 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -17.098 9.385 8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -16.768 7.978 9.259 1.00 0.00 H new ATOM 0 HE ARG A 71 -16.792 9.436 11.296 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -16.402 11.678 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -17.770 12.704 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -19.087 10.393 11.580 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -19.277 11.983 10.833 1.00 0.00 H new ATOM 1209 N GLY A 72 -13.416 11.436 6.870 1.00 0.00 N ATOM 1210 CA GLY A 72 -13.274 12.913 6.998 1.00 0.00 C ATOM 1211 C GLY A 72 -12.079 13.361 6.162 1.00 0.00 C ATOM 1212 O GLY A 72 -12.123 14.363 5.476 1.00 0.00 O ATOM 0 H GLY A 72 -13.953 11.122 6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.182 13.411 6.658 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.130 13.190 8.042 1.00 0.00 H new ATOM 1216 N THR A 73 -11.012 12.617 6.213 1.00 0.00 N ATOM 1217 CA THR A 73 -9.804 12.974 5.423 1.00 0.00 C ATOM 1218 C THR A 73 -9.813 12.211 4.095 1.00 0.00 C ATOM 1219 O THR A 73 -10.486 11.210 3.952 1.00 0.00 O ATOM 1220 CB THR A 73 -8.620 12.526 6.286 1.00 0.00 C ATOM 1221 OG1 THR A 73 -8.581 11.107 6.324 1.00 0.00 O ATOM 1222 CG2 THR A 73 -8.773 13.069 7.711 1.00 0.00 C ATOM 0 H THR A 73 -10.925 11.769 6.773 1.00 0.00 H new ATOM 0 HA THR A 73 -9.757 14.037 5.188 1.00 0.00 H new ATOM 0 HB THR A 73 -7.696 12.912 5.856 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.223 10.780 6.988 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.927 12.745 8.317 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.804 14.158 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.697 12.690 8.147 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.065 12.663 3.129 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.025 11.945 1.823 1.00 0.00 C ATOM 1232 C LYS A 74 -7.572 11.571 1.494 1.00 0.00 C ATOM 1233 O LYS A 74 -7.041 10.624 2.030 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.607 12.930 0.804 1.00 0.00 C ATOM 1235 CG LYS A 74 -11.086 13.176 1.114 1.00 0.00 C ATOM 1236 CD LYS A 74 -11.646 14.212 0.136 1.00 0.00 C ATOM 1237 CE LYS A 74 -11.620 13.640 -1.283 1.00 0.00 C ATOM 1238 NZ LYS A 74 -13.052 13.471 -1.657 1.00 0.00 N ATOM 0 H LYS A 74 -8.480 13.497 3.186 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.594 11.015 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.057 13.870 0.837 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -9.498 12.532 -0.205 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.646 12.244 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.200 13.529 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.666 14.476 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.056 15.127 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.109 14.314 -1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.089 12.689 -1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.116 13.082 -2.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.511 12.819 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.531 14.394 -1.624 1.00 0.00 H new ATOM 1252 N THR A 75 -6.915 12.304 0.636 1.00 0.00 N ATOM 1253 CA THR A 75 -5.498 11.976 0.313 1.00 0.00 C ATOM 1254 C THR A 75 -4.638 12.101 1.565 1.00 0.00 C ATOM 1255 O THR A 75 -3.692 11.364 1.756 1.00 0.00 O ATOM 1256 CB THR A 75 -5.083 12.995 -0.745 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.064 13.036 -1.771 1.00 0.00 O ATOM 1258 CG2 THR A 75 -3.739 12.584 -1.346 1.00 0.00 C ATOM 0 H THR A 75 -7.297 13.113 0.147 1.00 0.00 H new ATOM 0 HA THR A 75 -5.377 10.955 -0.050 1.00 0.00 H new ATOM 0 HB THR A 75 -4.993 13.980 -0.287 1.00 0.00 H new ATOM 0 HG1 THR A 75 -5.800 13.691 -2.450 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.441 13.311 -2.102 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.985 12.548 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 75 -3.832 11.600 -1.805 1.00 0.00 H new ATOM 1266 N LYS A 76 -4.935 13.047 2.411 1.00 0.00 N ATOM 1267 CA LYS A 76 -4.102 13.231 3.635 1.00 0.00 C ATOM 1268 C LYS A 76 -3.919 11.903 4.360 1.00 0.00 C ATOM 1269 O LYS A 76 -2.825 11.574 4.770 1.00 0.00 O ATOM 1270 CB LYS A 76 -4.877 14.206 4.511 1.00 0.00 C ATOM 1271 CG LYS A 76 -5.048 15.528 3.771 1.00 0.00 C ATOM 1272 CD LYS A 76 -3.679 16.184 3.579 1.00 0.00 C ATOM 1273 CE LYS A 76 -3.864 17.604 3.038 1.00 0.00 C ATOM 1274 NZ LYS A 76 -3.729 17.471 1.561 1.00 0.00 N ATOM 0 H LYS A 76 -5.714 13.698 2.310 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.107 13.603 3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.852 13.789 4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.347 14.368 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.521 15.357 2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.705 16.190 4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.141 16.212 4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.076 15.596 2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.839 18.007 3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.114 18.282 3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.844 18.404 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.788 17.091 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.460 16.824 1.202 1.00 0.00 H new ATOM 1288 N LEU A 77 -4.954 11.115 4.504 1.00 0.00 N ATOM 1289 CA LEU A 77 -4.753 9.813 5.182 1.00 0.00 C ATOM 1290 C LEU A 77 -3.858 8.957 4.291 1.00 0.00 C ATOM 1291 O LEU A 77 -2.991 8.247 4.762 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.158 9.210 5.393 1.00 0.00 C ATOM 1293 CG LEU A 77 -6.680 8.500 4.136 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -6.168 7.059 4.103 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -8.209 8.489 4.169 1.00 0.00 C ATOM 0 H LEU A 77 -5.903 11.314 4.189 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.261 9.891 6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.127 8.502 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.852 10.001 5.676 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.328 9.027 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.542 6.560 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.078 7.060 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.519 6.528 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.589 7.986 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.550 7.959 5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.580 9.514 4.193 1.00 0.00 H new ATOM 1307 N MET A 78 -4.058 9.025 2.997 1.00 0.00 N ATOM 1308 CA MET A 78 -3.202 8.215 2.086 1.00 0.00 C ATOM 1309 C MET A 78 -1.768 8.659 2.291 1.00 0.00 C ATOM 1310 O MET A 78 -0.857 7.859 2.375 1.00 0.00 O ATOM 1311 CB MET A 78 -3.694 8.529 0.677 1.00 0.00 C ATOM 1312 CG MET A 78 -5.126 8.018 0.532 1.00 0.00 C ATOM 1313 SD MET A 78 -5.678 8.241 -1.178 1.00 0.00 S ATOM 1314 CE MET A 78 -7.394 7.721 -0.934 1.00 0.00 C ATOM 0 H MET A 78 -4.767 9.599 2.541 1.00 0.00 H new ATOM 0 HA MET A 78 -3.253 7.142 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 78 -3.656 9.603 0.494 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.048 8.057 -0.063 1.00 0.00 H new ATOM 0 HG2 MET A 78 -5.177 6.965 0.807 1.00 0.00 H new ATOM 0 HG3 MET A 78 -5.786 8.557 1.211 1.00 0.00 H new ATOM 0 HE1 MET A 78 -7.931 7.782 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 78 -7.415 6.694 -0.570 1.00 0.00 H new ATOM 0 HE3 MET A 78 -7.872 8.374 -0.204 1.00 0.00 H new ATOM 1324 N ILE A 79 -1.572 9.939 2.436 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.197 10.432 2.711 1.00 0.00 C ATOM 1326 C ILE A 79 0.286 9.765 4.001 1.00 0.00 C ATOM 1327 O ILE A 79 1.382 9.244 4.072 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.319 11.945 2.887 1.00 0.00 C ATOM 1329 CG1 ILE A 79 -0.771 12.579 1.568 1.00 0.00 C ATOM 1330 CG2 ILE A 79 1.039 12.522 3.292 1.00 0.00 C ATOM 1331 CD1 ILE A 79 0.282 12.321 0.484 1.00 0.00 C ATOM 0 H ILE A 79 -2.295 10.656 2.377 1.00 0.00 H new ATOM 0 HA ILE A 79 0.512 10.203 1.916 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.053 12.162 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.731 12.162 1.263 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.917 13.651 1.700 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.953 13.601 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 79 1.360 12.072 4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.773 12.305 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.042 12.773 -0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.233 12.759 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.406 11.247 0.345 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.538 9.759 5.021 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.130 9.103 6.294 1.00 0.00 C ATOM 1345 C GLU A 80 0.078 7.606 6.053 1.00 0.00 C ATOM 1346 O GLU A 80 1.081 7.049 6.447 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.289 9.346 7.262 1.00 0.00 C ATOM 1348 CG GLU A 80 -1.422 10.849 7.527 1.00 0.00 C ATOM 1349 CD GLU A 80 -2.521 11.098 8.565 1.00 0.00 C ATOM 1350 OE1 GLU A 80 -3.221 10.158 8.901 1.00 0.00 O ATOM 1351 OE2 GLU A 80 -2.642 12.229 9.006 1.00 0.00 O ATOM 0 H GLU A 80 -1.468 10.178 5.024 1.00 0.00 H new ATOM 0 HA GLU A 80 0.805 9.498 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.216 8.956 6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.114 8.814 8.197 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.474 11.250 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.659 11.371 6.600 1.00 0.00 H new ATOM 1358 N LEU A 81 -0.836 6.944 5.387 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.614 5.493 5.123 1.00 0.00 C ATOM 1360 C LEU A 81 0.655 5.348 4.285 1.00 0.00 C ATOM 1361 O LEU A 81 1.457 4.460 4.494 1.00 0.00 O ATOM 1362 CB LEU A 81 -1.843 5.019 4.351 1.00 0.00 C ATOM 1363 CG LEU A 81 -1.825 3.493 4.289 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.408 2.924 5.584 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -2.661 3.016 3.099 1.00 0.00 C ATOM 0 H LEU A 81 -1.705 7.335 5.023 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.486 4.905 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.753 5.366 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.842 5.438 3.345 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.798 3.148 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.396 1.835 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.810 3.260 6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.434 3.271 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.646 1.927 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.689 3.361 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.244 3.420 2.176 1.00 0.00 H new ATOM 1377 N ALA A 82 0.863 6.255 3.370 1.00 0.00 N ATOM 1378 CA ALA A 82 2.102 6.225 2.545 1.00 0.00 C ATOM 1379 C ALA A 82 3.294 6.537 3.451 1.00 0.00 C ATOM 1380 O ALA A 82 4.387 6.057 3.258 1.00 0.00 O ATOM 1381 CB ALA A 82 1.915 7.325 1.499 1.00 0.00 C ATOM 0 H ALA A 82 0.223 7.020 3.158 1.00 0.00 H new ATOM 0 HA ALA A 82 2.281 5.260 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.791 7.364 0.851 1.00 0.00 H new ATOM 0 HB2 ALA A 82 1.030 7.111 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.791 8.285 1.999 1.00 0.00 H new ATOM 1387 N ARG A 83 3.065 7.338 4.454 1.00 0.00 N ATOM 1388 CA ARG A 83 4.170 7.679 5.393 1.00 0.00 C ATOM 1389 C ARG A 83 4.748 6.380 5.966 1.00 0.00 C ATOM 1390 O ARG A 83 5.941 6.154 5.943 1.00 0.00 O ATOM 1391 CB ARG A 83 3.528 8.513 6.504 1.00 0.00 C ATOM 1392 CG ARG A 83 4.625 9.145 7.366 1.00 0.00 C ATOM 1393 CD ARG A 83 5.159 10.401 6.674 1.00 0.00 C ATOM 1394 NE ARG A 83 4.702 11.532 7.528 1.00 0.00 N ATOM 1395 CZ ARG A 83 5.576 12.342 8.062 1.00 0.00 C ATOM 1396 NH1 ARG A 83 6.636 11.863 8.652 1.00 0.00 N ATOM 1397 NH2 ARG A 83 5.388 13.633 8.004 1.00 0.00 N ATOM 0 H ARG A 83 2.165 7.770 4.664 1.00 0.00 H new ATOM 0 HA ARG A 83 4.979 8.227 4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.897 9.290 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.884 7.885 7.119 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.228 9.399 8.349 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.434 8.432 7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 83 6.246 10.378 6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.770 10.489 5.660 1.00 0.00 H new ATOM 0 HE ARG A 83 3.706 11.674 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.783 10.855 8.697 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.318 12.497 9.069 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.559 14.007 7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.070 14.267 8.421 1.00 0.00 H new ATOM 1411 N LYS A 84 3.899 5.510 6.447 1.00 0.00 N ATOM 1412 CA LYS A 84 4.379 4.200 6.986 1.00 0.00 C ATOM 1413 C LYS A 84 4.766 3.246 5.847 1.00 0.00 C ATOM 1414 O LYS A 84 5.802 2.610 5.876 1.00 0.00 O ATOM 1415 CB LYS A 84 3.190 3.641 7.768 1.00 0.00 C ATOM 1416 CG LYS A 84 2.756 4.647 8.836 1.00 0.00 C ATOM 1417 CD LYS A 84 3.883 4.831 9.854 1.00 0.00 C ATOM 1418 CE LYS A 84 3.379 5.679 11.023 1.00 0.00 C ATOM 1419 NZ LYS A 84 3.123 4.706 12.121 1.00 0.00 N ATOM 0 H LYS A 84 2.890 5.650 6.490 1.00 0.00 H new ATOM 0 HA LYS A 84 5.268 4.317 7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.361 3.435 7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.462 2.695 8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.511 5.603 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.854 4.295 9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.224 3.861 10.215 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.739 5.314 9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.119 6.423 11.319 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.472 6.221 10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.774 5.213 12.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.410 4.014 11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.006 4.210 12.359 1.00 0.00 H new ATOM 1433 N ILE A 85 3.922 3.133 4.853 1.00 0.00 N ATOM 1434 CA ILE A 85 4.210 2.208 3.711 1.00 0.00 C ATOM 1435 C ILE A 85 5.429 2.659 2.895 1.00 0.00 C ATOM 1436 O ILE A 85 6.229 1.852 2.465 1.00 0.00 O ATOM 1437 CB ILE A 85 2.951 2.247 2.847 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.771 1.689 3.645 1.00 0.00 C ATOM 1439 CG2 ILE A 85 3.159 1.407 1.585 1.00 0.00 C ATOM 1440 CD1 ILE A 85 0.515 1.725 2.778 1.00 0.00 C ATOM 0 H ILE A 85 3.042 3.643 4.782 1.00 0.00 H new ATOM 0 HA ILE A 85 4.448 1.206 4.069 1.00 0.00 H new ATOM 0 HB ILE A 85 2.744 3.278 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.981 0.667 3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.619 2.276 4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.257 1.439 0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.998 1.807 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.370 0.375 1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.329 1.328 3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.304 2.754 2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.671 1.119 1.886 1.00 0.00 H new ATOM 1452 N ALA A 86 5.570 3.931 2.662 1.00 0.00 N ATOM 1453 CA ALA A 86 6.727 4.416 1.854 1.00 0.00 C ATOM 1454 C ALA A 86 8.037 4.005 2.508 1.00 0.00 C ATOM 1455 O ALA A 86 9.007 3.728 1.835 1.00 0.00 O ATOM 1456 CB ALA A 86 6.598 5.938 1.815 1.00 0.00 C ATOM 0 H ALA A 86 4.936 4.658 2.994 1.00 0.00 H new ATOM 0 HA ALA A 86 6.725 3.991 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.420 6.358 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.650 6.211 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.632 6.332 2.831 1.00 0.00 H new ATOM 1462 N GLU A 87 8.065 3.913 3.809 1.00 0.00 N ATOM 1463 CA GLU A 87 9.331 3.463 4.443 1.00 0.00 C ATOM 1464 C GLU A 87 9.523 2.009 4.030 1.00 0.00 C ATOM 1465 O GLU A 87 10.577 1.607 3.584 1.00 0.00 O ATOM 1466 CB GLU A 87 9.109 3.586 5.953 1.00 0.00 C ATOM 1467 CG GLU A 87 10.430 3.339 6.683 1.00 0.00 C ATOM 1468 CD GLU A 87 11.388 4.501 6.413 1.00 0.00 C ATOM 1469 OE1 GLU A 87 10.907 5.578 6.101 1.00 0.00 O ATOM 1470 OE2 GLU A 87 12.585 4.294 6.522 1.00 0.00 O ATOM 0 H GLU A 87 7.293 4.123 4.441 1.00 0.00 H new ATOM 0 HA GLU A 87 10.210 4.039 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.727 4.577 6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.359 2.866 6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.253 3.241 7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.874 2.402 6.346 1.00 0.00 H new ATOM 1477 N ILE A 88 8.527 1.203 4.276 1.00 0.00 N ATOM 1478 CA ILE A 88 8.703 -0.255 3.988 1.00 0.00 C ATOM 1479 C ILE A 88 9.222 -0.433 2.547 1.00 0.00 C ATOM 1480 O ILE A 88 10.256 -1.039 2.350 1.00 0.00 O ATOM 1481 CB ILE A 88 7.323 -0.899 4.151 1.00 0.00 C ATOM 1482 CG1 ILE A 88 6.667 -0.474 5.478 1.00 0.00 C ATOM 1483 CG2 ILE A 88 7.493 -2.420 4.153 1.00 0.00 C ATOM 1484 CD1 ILE A 88 7.671 -0.569 6.632 1.00 0.00 C ATOM 0 H ILE A 88 7.620 1.477 4.654 1.00 0.00 H new ATOM 0 HA ILE A 88 9.425 -0.719 4.661 1.00 0.00 H new ATOM 0 HB ILE A 88 6.685 -0.576 3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.296 0.547 5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 88 5.806 -1.110 5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.519 -2.895 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.942 -2.737 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.140 -2.713 4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.188 -0.265 7.560 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.022 -1.597 6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.518 0.087 6.432 1.00 0.00 H new ATOM 1496 N ARG A 89 8.570 0.099 1.536 1.00 0.00 N ATOM 1497 CA ARG A 89 9.135 -0.060 0.154 1.00 0.00 C ATOM 1498 C ARG A 89 10.551 0.530 0.149 1.00 0.00 C ATOM 1499 O ARG A 89 11.487 -0.033 -0.381 1.00 0.00 O ATOM 1500 CB ARG A 89 8.192 0.754 -0.739 1.00 0.00 C ATOM 1501 CG ARG A 89 8.784 0.899 -2.141 1.00 0.00 C ATOM 1502 CD ARG A 89 9.588 2.198 -2.220 1.00 0.00 C ATOM 1503 NE ARG A 89 9.798 2.429 -3.675 1.00 0.00 N ATOM 1504 CZ ARG A 89 11.003 2.620 -4.139 1.00 0.00 C ATOM 1505 NH1 ARG A 89 11.838 3.385 -3.492 1.00 0.00 N ATOM 1506 NH2 ARG A 89 11.371 2.046 -5.252 1.00 0.00 N ATOM 0 H ARG A 89 7.697 0.622 1.603 1.00 0.00 H new ATOM 0 HA ARG A 89 9.204 -1.094 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 89 7.220 0.264 -0.796 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.027 1.739 -0.303 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.425 0.047 -2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.988 0.905 -2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.047 3.026 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG A 89 10.538 2.108 -1.693 1.00 0.00 H new ATOM 0 HE ARG A 89 9.000 2.438 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 89 11.550 3.834 -2.623 1.00 0.00 H new ATOM 0 HH12 ARG A 89 12.780 3.534 -3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.717 1.449 -5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.312 2.195 -5.615 1.00 0.00 H new ATOM 1520 N GLU A 90 10.681 1.669 0.761 1.00 0.00 N ATOM 1521 CA GLU A 90 12.006 2.349 0.841 1.00 0.00 C ATOM 1522 C GLU A 90 13.008 1.416 1.529 1.00 0.00 C ATOM 1523 O GLU A 90 14.190 1.444 1.253 1.00 0.00 O ATOM 1524 CB GLU A 90 11.780 3.616 1.669 1.00 0.00 C ATOM 1525 CG GLU A 90 13.070 4.439 1.710 1.00 0.00 C ATOM 1526 CD GLU A 90 12.880 5.655 2.622 1.00 0.00 C ATOM 1527 OE1 GLU A 90 11.837 5.749 3.250 1.00 0.00 O ATOM 1528 OE2 GLU A 90 13.781 6.476 2.676 1.00 0.00 O ATOM 0 H GLU A 90 9.917 2.168 1.217 1.00 0.00 H new ATOM 0 HA GLU A 90 12.407 2.598 -0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.973 4.207 1.235 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.473 3.351 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.893 3.824 2.075 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.337 4.765 0.705 1.00 0.00 H new ATOM 1535 N GLN A 91 12.533 0.578 2.408 1.00 0.00 N ATOM 1536 CA GLN A 91 13.452 -0.374 3.099 1.00 0.00 C ATOM 1537 C GLN A 91 13.914 -1.451 2.116 1.00 0.00 C ATOM 1538 O GLN A 91 15.023 -1.944 2.189 1.00 0.00 O ATOM 1539 CB GLN A 91 12.631 -0.995 4.227 1.00 0.00 C ATOM 1540 CG GLN A 91 13.052 -0.385 5.564 1.00 0.00 C ATOM 1541 CD GLN A 91 12.944 -1.447 6.659 1.00 0.00 C ATOM 1542 OE1 GLN A 91 11.878 -1.678 7.194 1.00 0.00 O ATOM 1543 NE2 GLN A 91 14.011 -2.113 7.013 1.00 0.00 N ATOM 0 H GLN A 91 11.552 0.510 2.678 1.00 0.00 H new ATOM 0 HA GLN A 91 14.344 0.121 3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.569 -0.822 4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.779 -2.075 4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.075 -0.013 5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.417 0.468 5.804 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.906 -1.919 6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.949 -2.827 7.739 1.00 0.00 H new ATOM 1552 N LYS A 92 13.069 -1.804 1.189 1.00 0.00 N ATOM 1553 CA LYS A 92 13.447 -2.837 0.183 1.00 0.00 C ATOM 1554 C LYS A 92 14.579 -2.315 -0.706 1.00 0.00 C ATOM 1555 O LYS A 92 15.447 -3.056 -1.123 1.00 0.00 O ATOM 1556 CB LYS A 92 12.180 -3.080 -0.637 1.00 0.00 C ATOM 1557 CG LYS A 92 11.117 -3.728 0.253 1.00 0.00 C ATOM 1558 CD LYS A 92 9.899 -4.106 -0.593 1.00 0.00 C ATOM 1559 CE LYS A 92 8.818 -4.706 0.307 1.00 0.00 C ATOM 1560 NZ LYS A 92 8.635 -6.100 -0.189 1.00 0.00 N ATOM 0 H LYS A 92 12.130 -1.421 1.084 1.00 0.00 H new ATOM 0 HA LYS A 92 13.807 -3.755 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.808 -2.138 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 92 12.402 -3.725 -1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.525 -4.615 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.823 -3.039 1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.512 -3.226 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.186 -4.823 -1.362 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.125 -4.696 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.890 -4.138 0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.579 -6.752 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.756 -6.159 -0.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.441 -6.363 -0.791 1.00 0.00 H new ATOM 1574 N ARG A 93 14.576 -1.042 -0.997 1.00 0.00 N ATOM 1575 CA ARG A 93 15.650 -0.466 -1.859 1.00 0.00 C ATOM 1576 C ARG A 93 17.026 -0.613 -1.203 1.00 0.00 C ATOM 1577 O ARG A 93 18.022 -0.819 -1.870 1.00 0.00 O ATOM 1578 CB ARG A 93 15.288 1.013 -2.005 1.00 0.00 C ATOM 1579 CG ARG A 93 16.339 1.712 -2.871 1.00 0.00 C ATOM 1580 CD ARG A 93 16.010 3.203 -2.966 1.00 0.00 C ATOM 1581 NE ARG A 93 17.072 3.778 -3.837 1.00 0.00 N ATOM 1582 CZ ARG A 93 17.808 4.764 -3.400 1.00 0.00 C ATOM 1583 NH1 ARG A 93 17.262 5.732 -2.715 1.00 0.00 N ATOM 1584 NH2 ARG A 93 19.091 4.781 -3.643 1.00 0.00 N ATOM 0 H ARG A 93 13.875 -0.374 -0.675 1.00 0.00 H new ATOM 0 HA ARG A 93 15.711 -0.978 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.302 1.114 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 93 15.238 1.485 -1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 93 17.331 1.574 -2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.359 1.269 -3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.020 3.362 -3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.011 3.671 -1.981 1.00 0.00 H new ATOM 0 HE ARG A 93 17.224 3.402 -4.773 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.261 5.718 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.837 6.502 -2.373 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.519 4.023 -4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.665 5.552 -3.301 1.00 0.00 H new ATOM 1598 N GLU A 94 17.099 -0.486 0.093 1.00 0.00 N ATOM 1599 CA GLU A 94 18.423 -0.591 0.778 1.00 0.00 C ATOM 1600 C GLU A 94 19.064 -1.964 0.544 1.00 0.00 C ATOM 1601 O GLU A 94 20.249 -2.061 0.293 1.00 0.00 O ATOM 1602 CB GLU A 94 18.110 -0.393 2.261 1.00 0.00 C ATOM 1603 CG GLU A 94 17.547 1.013 2.477 1.00 0.00 C ATOM 1604 CD GLU A 94 17.281 1.236 3.965 1.00 0.00 C ATOM 1605 OE1 GLU A 94 16.290 0.719 4.454 1.00 0.00 O ATOM 1606 OE2 GLU A 94 18.072 1.921 4.594 1.00 0.00 O ATOM 0 H GLU A 94 16.303 -0.315 0.708 1.00 0.00 H new ATOM 0 HA GLU A 94 19.133 0.144 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 94 17.390 -1.140 2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 94 19.013 -0.531 2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 94 18.251 1.758 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.625 1.137 1.910 1.00 0.00 H new ATOM 1613 N GLN A 95 18.295 -3.023 0.614 1.00 0.00 N ATOM 1614 CA GLN A 95 18.864 -4.393 0.392 1.00 0.00 C ATOM 1615 C GLN A 95 20.200 -4.559 1.132 1.00 0.00 C ATOM 1616 O GLN A 95 21.256 -4.551 0.529 1.00 0.00 O ATOM 1617 CB GLN A 95 19.079 -4.487 -1.120 1.00 0.00 C ATOM 1618 CG GLN A 95 19.545 -5.898 -1.483 1.00 0.00 C ATOM 1619 CD GLN A 95 19.725 -6.003 -2.998 1.00 0.00 C ATOM 1620 OE1 GLN A 95 19.372 -5.097 -3.728 1.00 0.00 O ATOM 1621 NE2 GLN A 95 20.259 -7.079 -3.507 1.00 0.00 N ATOM 0 H GLN A 95 17.295 -3.000 0.816 1.00 0.00 H new ATOM 0 HA GLN A 95 18.202 -5.173 0.768 1.00 0.00 H new ATOM 0 HB2 GLN A 95 18.153 -4.252 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 95 19.821 -3.754 -1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 95 20.484 -6.123 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 95 18.816 -6.632 -1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 95 20.555 -7.840 -2.895 1.00 0.00 H new ATOM 0 HE22 GLN A 95 20.380 -7.160 -4.517 1.00 0.00 H new ATOM 1630 N LYS A 96 20.167 -4.697 2.430 1.00 0.00 N ATOM 1631 CA LYS A 96 21.446 -4.847 3.189 1.00 0.00 C ATOM 1632 C LYS A 96 21.272 -5.811 4.369 1.00 0.00 C ATOM 1633 O LYS A 96 20.303 -5.743 5.098 1.00 0.00 O ATOM 1634 CB LYS A 96 21.776 -3.437 3.682 1.00 0.00 C ATOM 1635 CG LYS A 96 23.141 -3.442 4.372 1.00 0.00 C ATOM 1636 CD LYS A 96 23.553 -2.004 4.698 1.00 0.00 C ATOM 1637 CE LYS A 96 22.611 -1.426 5.756 1.00 0.00 C ATOM 1638 NZ LYS A 96 21.688 -0.532 5.001 1.00 0.00 N ATOM 0 H LYS A 96 19.318 -4.713 2.996 1.00 0.00 H new ATOM 0 HA LYS A 96 22.242 -5.263 2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.783 -2.740 2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.008 -3.094 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.096 -4.035 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 96 23.885 -3.907 3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.580 -1.983 5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.521 -1.393 3.796 1.00 0.00 H new ATOM 0 HE2 LYS A 96 22.063 -2.215 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 96 23.163 -0.873 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.723 -0.633 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 21.998 0.455 5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 21.698 -0.793 3.994 1.00 0.00 H new ATOM 1652 N LYS A 97 22.209 -6.705 4.558 1.00 0.00 N ATOM 1653 CA LYS A 97 22.115 -7.682 5.687 1.00 0.00 C ATOM 1654 C LYS A 97 20.778 -8.430 5.647 1.00 0.00 C ATOM 1655 O LYS A 97 20.676 -9.494 5.069 1.00 0.00 O ATOM 1656 CB LYS A 97 22.231 -6.844 6.962 1.00 0.00 C ATOM 1657 CG LYS A 97 23.644 -6.265 7.068 1.00 0.00 C ATOM 1658 CD LYS A 97 23.850 -5.681 8.468 1.00 0.00 C ATOM 1659 CE LYS A 97 22.921 -4.481 8.663 1.00 0.00 C ATOM 1660 NZ LYS A 97 23.461 -3.767 9.853 1.00 0.00 N ATOM 0 H LYS A 97 23.041 -6.801 3.975 1.00 0.00 H new ATOM 0 HA LYS A 97 22.896 -8.440 5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 97 21.497 -6.038 6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 97 22.013 -7.459 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 97 24.383 -7.042 6.874 1.00 0.00 H new ATOM 0 HG3 LYS A 97 23.789 -5.491 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 97 23.645 -6.439 9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 97 24.888 -5.375 8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 97 22.918 -3.837 7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 97 21.892 -4.801 8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 22.876 -2.930 10.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 23.445 -4.403 10.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 24.439 -3.469 9.665 1.00 0.00 H new ATOM 1674 N ASP A 98 19.750 -7.891 6.250 1.00 0.00 N ATOM 1675 CA ASP A 98 18.432 -8.586 6.229 1.00 0.00 C ATOM 1676 C ASP A 98 18.038 -8.907 4.787 1.00 0.00 C ATOM 1677 O ASP A 98 17.464 -9.940 4.502 1.00 0.00 O ATOM 1678 CB ASP A 98 17.445 -7.591 6.844 1.00 0.00 C ATOM 1679 CG ASP A 98 16.097 -8.278 7.087 1.00 0.00 C ATOM 1680 OD1 ASP A 98 16.026 -9.485 6.913 1.00 0.00 O ATOM 1681 OD2 ASP A 98 15.158 -7.586 7.442 1.00 0.00 O ATOM 0 H ASP A 98 19.767 -7.004 6.753 1.00 0.00 H new ATOM 0 HA ASP A 98 18.451 -9.528 6.777 1.00 0.00 H new ATOM 0 HB2 ASP A 98 17.841 -7.205 7.783 1.00 0.00 H new ATOM 0 HB3 ASP A 98 17.314 -6.737 6.179 1.00 0.00 H new ATOM 1686 N LYS A 99 18.350 -8.028 3.874 1.00 0.00 N ATOM 1687 CA LYS A 99 18.002 -8.279 2.448 1.00 0.00 C ATOM 1688 C LYS A 99 19.265 -8.234 1.580 1.00 0.00 C ATOM 1689 O LYS A 99 19.874 -7.198 1.407 1.00 0.00 O ATOM 1690 CB LYS A 99 17.044 -7.146 2.078 1.00 0.00 C ATOM 1691 CG LYS A 99 15.786 -7.248 2.944 1.00 0.00 C ATOM 1692 CD LYS A 99 14.751 -6.223 2.476 1.00 0.00 C ATOM 1693 CE LYS A 99 15.260 -4.810 2.771 1.00 0.00 C ATOM 1694 NZ LYS A 99 14.342 -4.281 3.819 1.00 0.00 N ATOM 0 H LYS A 99 18.831 -7.147 4.055 1.00 0.00 H new ATOM 0 HA LYS A 99 17.552 -9.259 2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.527 -6.181 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.779 -7.207 1.022 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.370 -8.254 2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 99 16.038 -7.073 3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.567 -6.339 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 99 13.801 -6.392 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.292 -4.827 3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.238 -4.188 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.552 -3.277 3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 13.357 -4.380 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 14.476 -4.817 4.700 1.00 0.00 H new ATOM 1708 N LYS A 100 19.658 -9.352 1.032 1.00 0.00 N ATOM 1709 CA LYS A 100 20.877 -9.377 0.171 1.00 0.00 C ATOM 1710 C LYS A 100 20.729 -10.448 -0.914 1.00 0.00 C ATOM 1711 O LYS A 100 20.708 -10.145 -2.088 1.00 0.00 O ATOM 1712 CB LYS A 100 22.033 -9.721 1.113 1.00 0.00 C ATOM 1713 CG LYS A 100 23.357 -9.603 0.354 1.00 0.00 C ATOM 1714 CD LYS A 100 24.516 -9.961 1.287 1.00 0.00 C ATOM 1715 CE LYS A 100 25.846 -9.706 0.570 1.00 0.00 C ATOM 1716 NZ LYS A 100 26.891 -10.170 1.524 1.00 0.00 N ATOM 0 H LYS A 100 19.188 -10.250 1.143 1.00 0.00 H new ATOM 0 HA LYS A 100 21.042 -8.426 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 100 22.031 -9.048 1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 100 21.912 -10.732 1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 100 23.353 -10.268 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.482 -8.589 -0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 100 24.461 -9.365 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 100 24.446 -11.007 1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 100 25.899 -10.254 -0.371 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.970 -8.650 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.832 -10.028 1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 26.820 -9.626 2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.752 -11.180 1.727 1.00 0.00 H new ATOM 1730 N LYS A 101 20.623 -11.695 -0.517 1.00 0.00 N ATOM 1731 CA LYS A 101 20.468 -12.818 -1.501 1.00 0.00 C ATOM 1732 C LYS A 101 21.714 -12.952 -2.384 1.00 0.00 C ATOM 1733 O LYS A 101 22.399 -13.956 -2.355 1.00 0.00 O ATOM 1734 CB LYS A 101 19.238 -12.472 -2.346 1.00 0.00 C ATOM 1735 CG LYS A 101 18.874 -13.667 -3.227 1.00 0.00 C ATOM 1736 CD LYS A 101 17.662 -13.311 -4.089 1.00 0.00 C ATOM 1737 CE LYS A 101 17.204 -14.549 -4.861 1.00 0.00 C ATOM 1738 NZ LYS A 101 18.228 -14.733 -5.925 1.00 0.00 N ATOM 0 H LYS A 101 20.637 -11.987 0.460 1.00 0.00 H new ATOM 0 HA LYS A 101 20.346 -13.774 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 101 18.399 -12.215 -1.699 1.00 0.00 H new ATOM 0 HB3 LYS A 101 19.443 -11.599 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.719 -13.936 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 101 18.651 -14.535 -2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 101 16.852 -12.941 -3.461 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.918 -12.511 -4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.147 -15.422 -4.211 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.211 -14.404 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.764 -14.745 -6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.911 -13.949 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 18.726 -15.633 -5.775 1.00 0.00 H new ATOM 1752 N LYS A 102 22.014 -11.957 -3.172 1.00 0.00 N ATOM 1753 CA LYS A 102 23.212 -12.043 -4.053 1.00 0.00 C ATOM 1754 C LYS A 102 24.480 -11.708 -3.265 1.00 0.00 C ATOM 1755 O LYS A 102 24.505 -10.796 -2.462 1.00 0.00 O ATOM 1756 CB LYS A 102 22.972 -11.002 -5.145 1.00 0.00 C ATOM 1757 CG LYS A 102 21.747 -11.398 -5.971 1.00 0.00 C ATOM 1758 CD LYS A 102 21.572 -10.413 -7.128 1.00 0.00 C ATOM 1759 CE LYS A 102 20.280 -10.735 -7.882 1.00 0.00 C ATOM 1760 NZ LYS A 102 19.591 -9.423 -8.040 1.00 0.00 N ATOM 0 H LYS A 102 21.482 -11.089 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 102 23.351 -13.044 -4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 102 22.820 -10.020 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 102 23.848 -10.927 -5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.867 -12.411 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.856 -11.399 -5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.539 -9.392 -6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.425 -10.474 -7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.490 -11.190 -8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 102 19.663 -11.441 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.695 -9.561 -8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.398 -9.017 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.199 -8.774 -8.579 1.00 0.00 H new ATOM 1774 N LYS A 103 25.536 -12.441 -3.492 1.00 0.00 N ATOM 1775 CA LYS A 103 26.807 -12.171 -2.764 1.00 0.00 C ATOM 1776 C LYS A 103 27.829 -11.531 -3.708 1.00 0.00 C ATOM 1777 O LYS A 103 27.932 -11.893 -4.863 1.00 0.00 O ATOM 1778 CB LYS A 103 27.296 -13.542 -2.294 1.00 0.00 C ATOM 1779 CG LYS A 103 26.266 -14.154 -1.341 1.00 0.00 C ATOM 1780 CD LYS A 103 26.852 -15.411 -0.695 1.00 0.00 C ATOM 1781 CE LYS A 103 27.114 -16.465 -1.774 1.00 0.00 C ATOM 1782 NZ LYS A 103 28.597 -16.590 -1.838 1.00 0.00 N ATOM 0 H LYS A 103 25.572 -13.217 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 103 26.667 -11.482 -1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 103 27.449 -14.198 -3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 103 28.258 -13.444 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.992 -13.431 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 103 25.355 -14.403 -1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.779 -15.168 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.163 -15.804 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.648 -17.417 -1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.702 -16.157 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.855 -17.296 -2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.012 -15.671 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.960 -16.891 -0.911 1.00 0.00 H new ATOM 1796 N LYS A 104 28.585 -10.579 -3.228 1.00 0.00 N ATOM 1797 CA LYS A 104 29.600 -9.915 -4.101 1.00 0.00 C ATOM 1798 C LYS A 104 28.926 -9.331 -5.345 1.00 0.00 C ATOM 1799 O LYS A 104 27.739 -9.556 -5.513 1.00 0.00 O ATOM 1800 CB LYS A 104 30.580 -11.026 -4.493 1.00 0.00 C ATOM 1801 CG LYS A 104 31.789 -10.419 -5.210 1.00 0.00 C ATOM 1802 CD LYS A 104 32.720 -11.543 -5.669 1.00 0.00 C ATOM 1803 CE LYS A 104 34.006 -10.945 -6.245 1.00 0.00 C ATOM 1804 NZ LYS A 104 34.358 -11.825 -7.394 1.00 0.00 N ATOM 1805 OXT LYS A 104 29.610 -8.668 -6.108 1.00 0.00 O ATOM 0 H LYS A 104 28.544 -10.232 -2.270 1.00 0.00 H new ATOM 0 HA LYS A 104 30.102 -9.091 -3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 104 30.906 -11.567 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 104 30.085 -11.748 -5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 104 31.461 -9.830 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 104 32.320 -9.741 -4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 104 32.956 -12.198 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 104 32.223 -12.155 -6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 104 33.852 -9.916 -6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 104 34.802 -10.930 -5.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 35.231 -11.479 -7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 34.505 -12.797 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 33.585 -11.814 -8.089 1.00 0.00 H new TER 1819 LYS A 104