USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 758 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= -0.386 (180deg=-0.685) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl -111:sc= -1.34 (180deg=-4.39!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0873 USER MOD Single : A 26 ASN : amide:sc= -0.288 K(o=-0.29,f=-9.8!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.477 X(o=-0.48,f=-0.052) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 67:sc= 0.316 USER MOD Single : A 48 TYR OH : rot 180:sc= -0.0188 USER MOD Single : A 54 THR OG1 : rot -130:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0801 K(o=-0.08,f=-1.9!) USER MOD Single : A 58 MET CE :methyl -143:sc= -1.4 (180deg=-4.97!) USER MOD Single : A 60 THR OG1 : rot -41:sc= 0.0737 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 146:sc= -0.0546 USER MOD Single : A 76 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0157) USER MOD Single : A 79 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-2.2) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0.0188 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.0932 USER MOD Single : A 88 LYS NZ :NH3+ 156:sc= -0.125 (180deg=-0.538) USER MOD Single : A 89 THR OG1 : rot 74:sc= 0.0454 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.93 K(o=0.93,f=-2.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 141:sc= 0.346 (180deg=-1.33) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.258 11.175 -14.817 1.00 0.00 N ATOM 2 CA MET A 1 19.135 10.011 -14.761 1.00 0.00 C ATOM 3 C MET A 1 18.601 8.886 -15.642 1.00 0.00 C ATOM 4 O MET A 1 19.347 8.278 -16.408 1.00 0.00 O ATOM 5 CB MET A 1 19.277 9.522 -13.318 1.00 0.00 C ATOM 6 CG MET A 1 17.949 9.363 -12.596 1.00 0.00 C ATOM 7 SD MET A 1 18.151 9.029 -10.836 1.00 0.00 S ATOM 8 CE MET A 1 16.442 8.866 -10.325 1.00 0.00 C ATOM 0 H1 MET A 1 18.521 11.845 -14.066 1.00 0.00 H new ATOM 0 H2 MET A 1 18.354 11.638 -15.743 1.00 0.00 H new ATOM 0 H3 MET A 1 17.272 10.874 -14.682 1.00 0.00 H new ATOM 0 HA MET A 1 20.115 10.307 -15.134 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.798 8.565 -13.317 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.900 10.225 -12.765 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.359 10.271 -12.724 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.386 8.550 -13.054 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.400 8.657 -9.256 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.910 9.794 -10.534 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.975 8.048 -10.873 1.00 0.00 H new ATOM 18 N ALA A 2 17.305 8.614 -15.526 1.00 0.00 N ATOM 19 CA ALA A 2 16.673 7.563 -16.313 1.00 0.00 C ATOM 20 C ALA A 2 15.170 7.518 -16.060 1.00 0.00 C ATOM 21 O ALA A 2 14.725 7.222 -14.950 1.00 0.00 O ATOM 22 CB ALA A 2 17.303 6.214 -15.997 1.00 0.00 C ATOM 0 H ALA A 2 16.673 9.107 -14.895 1.00 0.00 H new ATOM 0 HA ALA A 2 16.832 7.788 -17.368 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.821 5.439 -16.592 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.366 6.245 -16.234 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.174 5.991 -14.938 1.00 0.00 H new ATOM 28 N ARG A 3 14.391 7.814 -17.097 1.00 0.00 N ATOM 29 CA ARG A 3 12.937 7.809 -16.986 1.00 0.00 C ATOM 30 C ARG A 3 12.424 6.422 -16.610 1.00 0.00 C ATOM 31 O ARG A 3 13.183 5.453 -16.591 1.00 0.00 O ATOM 32 CB ARG A 3 12.303 8.260 -18.303 1.00 0.00 C ATOM 33 CG ARG A 3 12.018 9.752 -18.363 1.00 0.00 C ATOM 34 CD ARG A 3 13.302 10.566 -18.333 1.00 0.00 C ATOM 35 NE ARG A 3 13.068 11.969 -18.665 1.00 0.00 N ATOM 36 CZ ARG A 3 14.022 12.893 -18.665 1.00 0.00 C ATOM 37 NH1 ARG A 3 15.268 12.564 -18.356 1.00 0.00 N ATOM 38 NH2 ARG A 3 13.731 14.150 -18.978 1.00 0.00 N ATOM 0 H ARG A 3 14.743 8.060 -18.022 1.00 0.00 H new ATOM 0 HA ARG A 3 12.656 8.507 -16.197 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.966 7.992 -19.126 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.371 7.714 -18.453 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.462 9.981 -19.272 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.386 10.037 -17.522 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.751 10.498 -17.342 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.017 10.141 -19.037 1.00 0.00 H new ATOM 0 HE ARG A 3 12.120 12.255 -18.910 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.496 11.599 -18.117 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.999 13.276 -18.357 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.774 14.407 -19.219 1.00 0.00 H new ATOM 0 HH22 ARG A 3 14.465 14.859 -18.978 1.00 0.00 H new ATOM 52 N GLY A 4 11.133 6.335 -16.310 1.00 0.00 N ATOM 53 CA GLY A 4 10.541 5.064 -15.938 1.00 0.00 C ATOM 54 C GLY A 4 9.237 4.796 -16.664 1.00 0.00 C ATOM 55 O GLY A 4 8.162 4.871 -16.068 1.00 0.00 O ATOM 0 H GLY A 4 10.485 7.123 -16.318 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.246 4.261 -16.155 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.364 5.050 -14.863 1.00 0.00 H new ATOM 59 N SER A 5 9.331 4.485 -17.952 1.00 0.00 N ATOM 60 CA SER A 5 8.149 4.211 -18.761 1.00 0.00 C ATOM 61 C SER A 5 7.282 3.138 -18.109 1.00 0.00 C ATOM 62 O SER A 5 7.674 2.526 -17.116 1.00 0.00 O ATOM 63 CB SER A 5 8.558 3.769 -20.167 1.00 0.00 C ATOM 64 OG SER A 5 9.039 2.436 -20.163 1.00 0.00 O ATOM 0 H SER A 5 10.214 4.416 -18.458 1.00 0.00 H new ATOM 0 HA SER A 5 7.567 5.130 -18.833 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.704 3.849 -20.839 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.330 4.436 -20.551 1.00 0.00 H new ATOM 0 HG SER A 5 9.292 2.177 -21.074 1.00 0.00 H new ATOM 70 N VAL A 6 6.101 2.917 -18.677 1.00 0.00 N ATOM 71 CA VAL A 6 5.177 1.917 -18.154 1.00 0.00 C ATOM 72 C VAL A 6 4.400 1.243 -19.279 1.00 0.00 C ATOM 73 O VAL A 6 3.640 1.893 -19.998 1.00 0.00 O ATOM 74 CB VAL A 6 4.180 2.540 -17.158 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.413 1.454 -16.421 1.00 0.00 C ATOM 76 CG2 VAL A 6 4.904 3.453 -16.180 1.00 0.00 C ATOM 0 H VAL A 6 5.761 3.416 -19.499 1.00 0.00 H new ATOM 0 HA VAL A 6 5.780 1.171 -17.636 1.00 0.00 H new ATOM 0 HB VAL A 6 3.463 3.142 -17.716 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.714 1.913 -15.722 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.862 0.846 -17.139 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.112 0.823 -15.873 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.184 3.884 -15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.645 2.877 -15.625 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.402 4.252 -16.729 1.00 0.00 H new ATOM 86 N SER A 7 4.596 -0.063 -19.427 1.00 0.00 N ATOM 87 CA SER A 7 3.916 -0.825 -20.468 1.00 0.00 C ATOM 88 C SER A 7 2.412 -0.579 -20.426 1.00 0.00 C ATOM 89 O SER A 7 1.855 -0.245 -19.380 1.00 0.00 O ATOM 90 CB SER A 7 4.206 -2.318 -20.308 1.00 0.00 C ATOM 91 OG SER A 7 5.593 -2.584 -20.420 1.00 0.00 O ATOM 0 H SER A 7 5.220 -0.616 -18.839 1.00 0.00 H new ATOM 0 HA SER A 7 4.294 -0.491 -21.434 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.844 -2.660 -19.338 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.662 -2.880 -21.067 1.00 0.00 H new ATOM 0 HG SER A 7 5.752 -3.545 -20.312 1.00 0.00 H new ATOM 97 N ASP A 8 1.758 -0.750 -21.571 1.00 0.00 N ATOM 98 CA ASP A 8 0.317 -0.548 -21.666 1.00 0.00 C ATOM 99 C ASP A 8 -0.414 -1.331 -20.581 1.00 0.00 C ATOM 100 O ASP A 8 -1.237 -0.780 -19.853 1.00 0.00 O ATOM 101 CB ASP A 8 -0.189 -0.971 -23.046 1.00 0.00 C ATOM 102 CG ASP A 8 0.449 -0.171 -24.166 1.00 0.00 C ATOM 103 OD1 ASP A 8 0.113 -0.425 -25.342 1.00 0.00 O ATOM 104 OD2 ASP A 8 1.283 0.708 -23.867 1.00 0.00 O ATOM 0 H ASP A 8 2.203 -1.028 -22.446 1.00 0.00 H new ATOM 0 HA ASP A 8 0.114 0.513 -21.523 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.018 -2.031 -23.197 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.271 -0.848 -23.086 1.00 0.00 H new ATOM 109 N GLU A 9 -0.107 -2.621 -20.480 1.00 0.00 N ATOM 110 CA GLU A 9 -0.738 -3.481 -19.485 1.00 0.00 C ATOM 111 C GLU A 9 -0.408 -3.010 -18.072 1.00 0.00 C ATOM 112 O GLU A 9 -1.302 -2.774 -17.261 1.00 0.00 O ATOM 113 CB GLU A 9 -0.284 -4.930 -19.671 1.00 0.00 C ATOM 114 CG GLU A 9 -0.211 -5.716 -18.372 1.00 0.00 C ATOM 115 CD GLU A 9 -1.532 -5.732 -17.626 1.00 0.00 C ATOM 116 OE1 GLU A 9 -1.531 -6.087 -16.428 1.00 0.00 O ATOM 117 OE2 GLU A 9 -2.565 -5.390 -18.238 1.00 0.00 O ATOM 0 H GLU A 9 0.574 -3.093 -21.075 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.818 -3.425 -19.625 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.971 -5.433 -20.352 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.697 -4.937 -20.146 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.093 -6.740 -18.588 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.558 -5.283 -17.732 1.00 0.00 H new ATOM 124 N GLU A 10 0.884 -2.875 -17.786 1.00 0.00 N ATOM 125 CA GLU A 10 1.333 -2.434 -16.470 1.00 0.00 C ATOM 126 C GLU A 10 0.634 -1.139 -16.064 1.00 0.00 C ATOM 127 O GLU A 10 0.020 -1.061 -15.001 1.00 0.00 O ATOM 128 CB GLU A 10 2.849 -2.232 -16.465 1.00 0.00 C ATOM 129 CG GLU A 10 3.399 -1.781 -15.123 1.00 0.00 C ATOM 130 CD GLU A 10 4.070 -2.907 -14.359 1.00 0.00 C ATOM 131 OE1 GLU A 10 3.626 -4.065 -14.500 1.00 0.00 O ATOM 132 OE2 GLU A 10 5.038 -2.629 -13.622 1.00 0.00 O ATOM 0 H GLU A 10 1.637 -3.065 -18.447 1.00 0.00 H new ATOM 0 HA GLU A 10 1.075 -3.208 -15.747 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.332 -3.166 -16.751 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.111 -1.493 -17.222 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.117 -0.976 -15.281 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.588 -1.372 -14.521 1.00 0.00 H new ATOM 139 N MET A 11 0.735 -0.126 -16.919 1.00 0.00 N ATOM 140 CA MET A 11 0.113 1.165 -16.649 1.00 0.00 C ATOM 141 C MET A 11 -1.358 0.994 -16.283 1.00 0.00 C ATOM 142 O MET A 11 -1.770 1.309 -15.167 1.00 0.00 O ATOM 143 CB MET A 11 0.245 2.082 -17.867 1.00 0.00 C ATOM 144 CG MET A 11 0.745 3.477 -17.525 1.00 0.00 C ATOM 145 SD MET A 11 -0.584 4.589 -17.026 1.00 0.00 S ATOM 146 CE MET A 11 0.279 5.648 -15.866 1.00 0.00 C ATOM 0 H MET A 11 1.241 -0.174 -17.803 1.00 0.00 H new ATOM 0 HA MET A 11 0.628 1.620 -15.803 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.928 1.625 -18.583 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.725 2.163 -18.358 1.00 0.00 H new ATOM 0 HG2 MET A 11 1.478 3.409 -16.721 1.00 0.00 H new ATOM 0 HG3 MET A 11 1.259 3.897 -18.390 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.086 5.456 -14.857 1.00 0.00 H new ATOM 0 HE2 MET A 11 1.348 5.441 -15.910 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.101 6.692 -16.124 1.00 0.00 H new ATOM 156 N MET A 12 -2.144 0.494 -17.230 1.00 0.00 N ATOM 157 CA MET A 12 -3.569 0.281 -17.006 1.00 0.00 C ATOM 158 C MET A 12 -3.813 -0.396 -15.662 1.00 0.00 C ATOM 159 O MET A 12 -4.537 0.127 -14.816 1.00 0.00 O ATOM 160 CB MET A 12 -4.164 -0.567 -18.133 1.00 0.00 C ATOM 161 CG MET A 12 -5.278 0.130 -18.895 1.00 0.00 C ATOM 162 SD MET A 12 -6.127 -0.970 -20.044 1.00 0.00 S ATOM 163 CE MET A 12 -5.504 -0.368 -21.611 1.00 0.00 C ATOM 0 H MET A 12 -1.819 0.229 -18.160 1.00 0.00 H new ATOM 0 HA MET A 12 -4.059 1.255 -16.997 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.371 -0.837 -18.831 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.549 -1.496 -17.713 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.000 0.535 -18.186 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.863 0.974 -19.446 1.00 0.00 H new ATOM 0 HE1 MET A 12 -5.939 -0.950 -22.423 1.00 0.00 H new ATOM 0 HE2 MET A 12 -5.775 0.681 -21.731 1.00 0.00 H new ATOM 0 HE3 MET A 12 -4.419 -0.468 -21.634 1.00 0.00 H new ATOM 173 N GLU A 13 -3.203 -1.562 -15.472 1.00 0.00 N ATOM 174 CA GLU A 13 -3.356 -2.310 -14.229 1.00 0.00 C ATOM 175 C GLU A 13 -3.066 -1.424 -13.021 1.00 0.00 C ATOM 176 O GLU A 13 -3.795 -1.450 -12.029 1.00 0.00 O ATOM 177 CB GLU A 13 -2.424 -3.523 -14.220 1.00 0.00 C ATOM 178 CG GLU A 13 -3.153 -4.852 -14.339 1.00 0.00 C ATOM 179 CD GLU A 13 -4.158 -5.066 -13.225 1.00 0.00 C ATOM 180 OE1 GLU A 13 -3.729 -5.250 -12.067 1.00 0.00 O ATOM 181 OE2 GLU A 13 -5.373 -5.051 -13.509 1.00 0.00 O ATOM 0 H GLU A 13 -2.599 -2.009 -16.162 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.389 -2.653 -14.167 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.715 -3.432 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.844 -3.518 -13.297 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.666 -4.896 -15.300 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.426 -5.664 -14.328 1.00 0.00 H new ATOM 188 N LEU A 14 -1.997 -0.640 -13.113 1.00 0.00 N ATOM 189 CA LEU A 14 -1.610 0.255 -12.028 1.00 0.00 C ATOM 190 C LEU A 14 -2.667 1.333 -11.807 1.00 0.00 C ATOM 191 O LEU A 14 -3.022 1.642 -10.670 1.00 0.00 O ATOM 192 CB LEU A 14 -0.259 0.905 -12.335 1.00 0.00 C ATOM 193 CG LEU A 14 0.969 0.007 -12.179 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.194 0.668 -12.792 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.211 -0.317 -10.713 1.00 0.00 C ATOM 0 H LEU A 14 -1.383 -0.606 -13.927 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.524 -0.336 -11.116 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.283 1.279 -13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.138 1.769 -11.682 1.00 0.00 H new ATOM 0 HG LEU A 14 0.782 -0.927 -12.709 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.058 0.015 -12.672 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.019 0.846 -13.853 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.384 1.617 -12.291 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.089 -0.957 -10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.376 0.607 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.342 -0.834 -10.306 1.00 0.00 H new ATOM 207 N ARG A 15 -3.166 1.898 -12.901 1.00 0.00 N ATOM 208 CA ARG A 15 -4.183 2.939 -12.826 1.00 0.00 C ATOM 209 C ARG A 15 -5.382 2.470 -12.007 1.00 0.00 C ATOM 210 O ARG A 15 -5.756 3.101 -11.019 1.00 0.00 O ATOM 211 CB ARG A 15 -4.637 3.340 -14.231 1.00 0.00 C ATOM 212 CG ARG A 15 -3.530 3.943 -15.079 1.00 0.00 C ATOM 213 CD ARG A 15 -3.157 5.337 -14.601 1.00 0.00 C ATOM 214 NE ARG A 15 -4.062 6.356 -15.125 1.00 0.00 N ATOM 215 CZ ARG A 15 -3.745 7.642 -15.220 1.00 0.00 C ATOM 216 NH1 ARG A 15 -2.550 8.065 -14.829 1.00 0.00 N ATOM 217 NH2 ARG A 15 -4.623 8.510 -15.708 1.00 0.00 N ATOM 0 H ARG A 15 -2.883 1.652 -13.850 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.744 3.806 -12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.035 2.462 -14.739 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.453 4.058 -14.149 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.652 3.298 -15.044 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.851 3.988 -16.120 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.174 5.363 -13.511 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.137 5.565 -14.910 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.989 6.064 -15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.872 7.402 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.309 9.053 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.543 8.189 -16.011 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.378 9.497 -15.780 1.00 0.00 H new ATOM 231 N GLU A 16 -5.981 1.360 -12.427 1.00 0.00 N ATOM 232 CA GLU A 16 -7.139 0.808 -11.733 1.00 0.00 C ATOM 233 C GLU A 16 -6.785 0.439 -10.294 1.00 0.00 C ATOM 234 O GLU A 16 -7.590 0.621 -9.381 1.00 0.00 O ATOM 235 CB GLU A 16 -7.665 -0.424 -12.472 1.00 0.00 C ATOM 236 CG GLU A 16 -6.630 -1.523 -12.639 1.00 0.00 C ATOM 237 CD GLU A 16 -7.159 -2.711 -13.418 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.831 -3.569 -12.806 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.903 -2.784 -14.637 1.00 0.00 O ATOM 0 H GLU A 16 -5.684 0.826 -13.244 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.917 1.571 -11.714 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.522 -0.824 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.023 -0.121 -13.456 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.756 -1.119 -13.150 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.299 -1.857 -11.656 1.00 0.00 H new ATOM 246 N ALA A 17 -5.578 -0.081 -10.102 1.00 0.00 N ATOM 247 CA ALA A 17 -5.117 -0.475 -8.777 1.00 0.00 C ATOM 248 C ALA A 17 -5.208 0.689 -7.796 1.00 0.00 C ATOM 249 O ALA A 17 -5.675 0.528 -6.668 1.00 0.00 O ATOM 250 CB ALA A 17 -3.690 -0.997 -8.847 1.00 0.00 C ATOM 0 H ALA A 17 -4.901 -0.239 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.766 -1.273 -8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.359 -1.287 -7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.651 -1.862 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.035 -0.216 -9.233 1.00 0.00 H new ATOM 256 N PHE A 18 -4.761 1.862 -8.233 1.00 0.00 N ATOM 257 CA PHE A 18 -4.791 3.053 -7.392 1.00 0.00 C ATOM 258 C PHE A 18 -6.222 3.541 -7.191 1.00 0.00 C ATOM 259 O PHE A 18 -6.643 3.818 -6.069 1.00 0.00 O ATOM 260 CB PHE A 18 -3.944 4.164 -8.016 1.00 0.00 C ATOM 261 CG PHE A 18 -2.606 3.694 -8.509 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.874 2.765 -7.786 1.00 0.00 C ATOM 263 CD2 PHE A 18 -2.079 4.180 -9.694 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.643 2.330 -8.237 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.848 3.748 -10.151 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.129 2.823 -9.421 1.00 0.00 C ATOM 0 H PHE A 18 -4.374 2.013 -9.164 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.376 2.791 -6.419 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.494 4.605 -8.847 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.794 4.953 -7.279 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.271 2.377 -6.860 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.637 4.905 -10.268 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.083 1.605 -7.665 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.449 4.134 -11.078 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.834 2.485 -9.775 1.00 0.00 H new ATOM 276 N ALA A 19 -6.966 3.644 -8.288 1.00 0.00 N ATOM 277 CA ALA A 19 -8.350 4.096 -8.233 1.00 0.00 C ATOM 278 C ALA A 19 -9.204 3.152 -7.394 1.00 0.00 C ATOM 279 O ALA A 19 -10.257 3.537 -6.883 1.00 0.00 O ATOM 280 CB ALA A 19 -8.921 4.220 -9.637 1.00 0.00 C ATOM 0 H ALA A 19 -6.633 3.420 -9.226 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.367 5.077 -7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.956 4.559 -9.580 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.334 4.941 -10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.883 3.250 -10.132 1.00 0.00 H new ATOM 286 N LYS A 20 -8.745 1.913 -7.255 1.00 0.00 N ATOM 287 CA LYS A 20 -9.465 0.911 -6.478 1.00 0.00 C ATOM 288 C LYS A 20 -9.630 1.362 -5.030 1.00 0.00 C ATOM 289 O LYS A 20 -10.750 1.499 -4.536 1.00 0.00 O ATOM 290 CB LYS A 20 -8.728 -0.429 -6.526 1.00 0.00 C ATOM 291 CG LYS A 20 -9.524 -1.538 -7.190 1.00 0.00 C ATOM 292 CD LYS A 20 -9.773 -1.243 -8.659 1.00 0.00 C ATOM 293 CE LYS A 20 -10.950 -2.041 -9.197 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.535 -3.390 -9.672 1.00 0.00 N ATOM 0 H LYS A 20 -7.876 1.578 -7.671 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.455 0.789 -6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.788 -0.298 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.477 -0.732 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.986 -2.481 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.477 -1.661 -6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.964 -0.178 -8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.878 -1.479 -9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.704 -2.147 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.415 -1.494 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.366 -3.902 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.834 -3.289 -10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.115 -3.922 -8.883 1.00 0.00 H new ATOM 308 N VAL A 21 -8.508 1.593 -4.356 1.00 0.00 N ATOM 309 CA VAL A 21 -8.529 2.030 -2.965 1.00 0.00 C ATOM 310 C VAL A 21 -8.888 3.509 -2.860 1.00 0.00 C ATOM 311 O VAL A 21 -9.346 3.974 -1.816 1.00 0.00 O ATOM 312 CB VAL A 21 -7.169 1.794 -2.281 1.00 0.00 C ATOM 313 CG1 VAL A 21 -6.916 0.305 -2.096 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.050 2.438 -3.086 1.00 0.00 C ATOM 0 H VAL A 21 -7.574 1.485 -4.750 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.290 1.436 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.191 2.259 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.951 0.157 -1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.703 -0.123 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.913 -0.187 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.096 2.262 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.024 2.003 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.227 3.511 -3.161 1.00 0.00 H new ATOM 324 N ASP A 22 -8.676 4.242 -3.946 1.00 0.00 N ATOM 325 CA ASP A 22 -8.979 5.668 -3.978 1.00 0.00 C ATOM 326 C ASP A 22 -10.446 5.905 -4.321 1.00 0.00 C ATOM 327 O ASP A 22 -10.776 6.334 -5.428 1.00 0.00 O ATOM 328 CB ASP A 22 -8.084 6.379 -4.994 1.00 0.00 C ATOM 329 CG ASP A 22 -6.653 6.513 -4.512 1.00 0.00 C ATOM 330 OD1 ASP A 22 -5.811 7.018 -5.283 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.375 6.114 -3.361 1.00 0.00 O ATOM 0 H ASP A 22 -8.295 3.872 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.786 6.077 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.097 5.827 -5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.489 7.370 -5.200 1.00 0.00 H new ATOM 336 N THR A 23 -11.325 5.622 -3.364 1.00 0.00 N ATOM 337 CA THR A 23 -12.758 5.802 -3.566 1.00 0.00 C ATOM 338 C THR A 23 -13.112 7.279 -3.703 1.00 0.00 C ATOM 339 O THR A 23 -14.152 7.627 -4.263 1.00 0.00 O ATOM 340 CB THR A 23 -13.568 5.197 -2.403 1.00 0.00 C ATOM 341 OG1 THR A 23 -12.733 5.047 -1.250 1.00 0.00 O ATOM 342 CG2 THR A 23 -14.149 3.847 -2.795 1.00 0.00 C ATOM 0 H THR A 23 -11.070 5.268 -2.442 1.00 0.00 H new ATOM 0 HA THR A 23 -13.016 5.282 -4.489 1.00 0.00 H new ATOM 0 HB THR A 23 -14.389 5.874 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.256 4.664 -0.515 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.717 3.439 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.807 3.970 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.340 3.164 -3.052 1.00 0.00 H new ATOM 350 N ASP A 24 -12.243 8.141 -3.189 1.00 0.00 N ATOM 351 CA ASP A 24 -12.464 9.581 -3.257 1.00 0.00 C ATOM 352 C ASP A 24 -12.033 10.134 -4.611 1.00 0.00 C ATOM 353 O ASP A 24 -12.322 11.283 -4.945 1.00 0.00 O ATOM 354 CB ASP A 24 -11.700 10.289 -2.137 1.00 0.00 C ATOM 355 CG ASP A 24 -11.617 9.453 -0.875 1.00 0.00 C ATOM 356 OD1 ASP A 24 -12.619 9.399 -0.131 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.550 8.852 -0.631 1.00 0.00 O ATOM 0 H ASP A 24 -11.379 7.868 -2.721 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.531 9.766 -3.132 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -10.693 10.524 -2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.189 11.237 -1.910 1.00 0.00 H new ATOM 362 N GLY A 25 -11.340 9.308 -5.390 1.00 0.00 N ATOM 363 CA GLY A 25 -10.879 9.733 -6.698 1.00 0.00 C ATOM 364 C GLY A 25 -9.968 10.943 -6.628 1.00 0.00 C ATOM 365 O GLY A 25 -10.186 11.934 -7.322 1.00 0.00 O ATOM 0 H GLY A 25 -11.090 8.352 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.349 8.910 -7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.740 9.966 -7.325 1.00 0.00 H new ATOM 369 N ASN A 26 -8.943 10.860 -5.786 1.00 0.00 N ATOM 370 CA ASN A 26 -7.996 11.957 -5.626 1.00 0.00 C ATOM 371 C ASN A 26 -6.643 11.603 -6.237 1.00 0.00 C ATOM 372 O ASN A 26 -5.809 12.475 -6.473 1.00 0.00 O ATOM 373 CB ASN A 26 -7.824 12.299 -4.144 1.00 0.00 C ATOM 374 CG ASN A 26 -7.276 11.135 -3.342 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.224 10.003 -3.826 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.864 11.407 -2.109 1.00 0.00 N ATOM 0 H ASN A 26 -8.747 10.045 -5.205 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.395 12.826 -6.149 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.153 13.152 -4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.786 12.601 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.486 10.663 -1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.926 12.359 -1.749 1.00 0.00 H new ATOM 383 N GLY A 27 -6.435 10.314 -6.491 1.00 0.00 N ATOM 384 CA GLY A 27 -5.183 9.867 -7.073 1.00 0.00 C ATOM 385 C GLY A 27 -4.064 9.790 -6.054 1.00 0.00 C ATOM 386 O GLY A 27 -2.887 9.753 -6.414 1.00 0.00 O ATOM 0 H GLY A 27 -7.110 9.573 -6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.326 8.886 -7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.895 10.548 -7.874 1.00 0.00 H new ATOM 390 N TYR A 28 -4.430 9.766 -4.777 1.00 0.00 N ATOM 391 CA TYR A 28 -3.448 9.698 -3.701 1.00 0.00 C ATOM 392 C TYR A 28 -3.701 8.486 -2.809 1.00 0.00 C ATOM 393 O TYR A 28 -4.844 8.078 -2.608 1.00 0.00 O ATOM 394 CB TYR A 28 -3.488 10.978 -2.864 1.00 0.00 C ATOM 395 CG TYR A 28 -2.682 12.113 -3.454 1.00 0.00 C ATOM 396 CD1 TYR A 28 -1.300 12.023 -3.571 1.00 0.00 C ATOM 397 CD2 TYR A 28 -3.301 13.275 -3.896 1.00 0.00 C ATOM 398 CE1 TYR A 28 -0.559 13.057 -4.108 1.00 0.00 C ATOM 399 CE2 TYR A 28 -2.569 14.314 -4.437 1.00 0.00 C ATOM 400 CZ TYR A 28 -1.198 14.201 -4.541 1.00 0.00 C ATOM 401 OH TYR A 28 -0.465 15.233 -5.078 1.00 0.00 O ATOM 0 H TYR A 28 -5.400 9.793 -4.462 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.460 9.596 -4.151 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.524 11.298 -2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.114 10.760 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.797 11.128 -3.236 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.374 13.368 -3.815 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.515 12.971 -4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.067 15.210 -4.777 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.067 15.963 -5.334 1.00 0.00 H new ATOM 411 N ILE A 29 -2.624 7.916 -2.278 1.00 0.00 N ATOM 412 CA ILE A 29 -2.727 6.753 -1.407 1.00 0.00 C ATOM 413 C ILE A 29 -1.915 6.947 -0.131 1.00 0.00 C ATOM 414 O ILE A 29 -0.685 6.980 -0.166 1.00 0.00 O ATOM 415 CB ILE A 29 -2.250 5.473 -2.117 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.137 5.173 -3.327 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.248 4.299 -1.150 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.790 3.876 -4.023 1.00 0.00 C ATOM 0 H ILE A 29 -1.670 8.241 -2.436 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.781 6.644 -1.150 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.230 5.630 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.177 5.136 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.054 5.993 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.908 3.402 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.577 4.514 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.257 4.139 -0.770 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.459 3.728 -4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.760 3.917 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.901 3.047 -3.324 1.00 0.00 H new ATOM 430 N SER A 30 -2.610 7.073 0.994 1.00 0.00 N ATOM 431 CA SER A 30 -1.954 7.265 2.282 1.00 0.00 C ATOM 432 C SER A 30 -1.589 5.925 2.912 1.00 0.00 C ATOM 433 O SER A 30 -1.768 4.870 2.301 1.00 0.00 O ATOM 434 CB SER A 30 -2.860 8.056 3.228 1.00 0.00 C ATOM 435 OG SER A 30 -3.319 9.249 2.615 1.00 0.00 O ATOM 0 H SER A 30 -3.629 7.046 1.040 1.00 0.00 H new ATOM 0 HA SER A 30 -1.037 7.829 2.113 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.712 7.442 3.519 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.315 8.298 4.140 1.00 0.00 H new ATOM 0 HG SER A 30 -3.897 9.736 3.239 1.00 0.00 H new ATOM 441 N PHE A 31 -1.077 5.973 4.137 1.00 0.00 N ATOM 442 CA PHE A 31 -0.686 4.763 4.850 1.00 0.00 C ATOM 443 C PHE A 31 -1.913 3.981 5.309 1.00 0.00 C ATOM 444 O PHE A 31 -1.849 2.769 5.513 1.00 0.00 O ATOM 445 CB PHE A 31 0.188 5.117 6.056 1.00 0.00 C ATOM 446 CG PHE A 31 0.160 4.079 7.141 1.00 0.00 C ATOM 447 CD1 PHE A 31 1.060 3.026 7.134 1.00 0.00 C ATOM 448 CD2 PHE A 31 -0.766 4.156 8.169 1.00 0.00 C ATOM 449 CE1 PHE A 31 1.038 2.069 8.131 1.00 0.00 C ATOM 450 CE2 PHE A 31 -0.793 3.203 9.169 1.00 0.00 C ATOM 451 CZ PHE A 31 0.109 2.157 9.150 1.00 0.00 C ATOM 0 H PHE A 31 -0.923 6.837 4.657 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.114 4.137 4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.216 5.254 5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.143 6.070 6.467 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.788 2.952 6.340 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.475 4.971 8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.746 1.254 8.114 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.519 3.276 9.965 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.088 1.410 9.930 1.00 0.00 H new ATOM 461 N ASN A 32 -3.029 4.684 5.470 1.00 0.00 N ATOM 462 CA ASN A 32 -4.271 4.057 5.905 1.00 0.00 C ATOM 463 C ASN A 32 -4.833 3.148 4.816 1.00 0.00 C ATOM 464 O ASN A 32 -5.229 2.015 5.085 1.00 0.00 O ATOM 465 CB ASN A 32 -5.303 5.125 6.277 1.00 0.00 C ATOM 466 CG ASN A 32 -6.680 4.538 6.520 1.00 0.00 C ATOM 467 OD1 ASN A 32 -7.640 4.871 5.825 1.00 0.00 O ATOM 468 ND2 ASN A 32 -6.782 3.659 7.510 1.00 0.00 N ATOM 0 H ASN A 32 -3.099 5.688 5.306 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.054 3.449 6.783 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -4.972 5.650 7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.362 5.864 5.478 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.683 3.230 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -5.959 3.413 8.060 1.00 0.00 H new ATOM 475 N GLU A 33 -4.863 3.654 3.588 1.00 0.00 N ATOM 476 CA GLU A 33 -5.376 2.888 2.458 1.00 0.00 C ATOM 477 C GLU A 33 -4.559 1.616 2.248 1.00 0.00 C ATOM 478 O GLU A 33 -5.111 0.520 2.142 1.00 0.00 O ATOM 479 CB GLU A 33 -5.355 3.737 1.186 1.00 0.00 C ATOM 480 CG GLU A 33 -5.892 5.144 1.383 1.00 0.00 C ATOM 481 CD GLU A 33 -6.968 5.505 0.379 1.00 0.00 C ATOM 482 OE1 GLU A 33 -6.762 5.251 -0.827 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.016 6.042 0.796 1.00 0.00 O ATOM 0 H GLU A 33 -4.538 4.591 3.350 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.405 2.606 2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.331 3.797 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.943 3.237 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.296 5.237 2.391 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.071 5.857 1.302 1.00 0.00 H new ATOM 490 N LEU A 34 -3.241 1.770 2.188 1.00 0.00 N ATOM 491 CA LEU A 34 -2.347 0.634 1.990 1.00 0.00 C ATOM 492 C LEU A 34 -2.478 -0.368 3.132 1.00 0.00 C ATOM 493 O LEU A 34 -2.630 -1.567 2.903 1.00 0.00 O ATOM 494 CB LEU A 34 -0.898 1.115 1.881 1.00 0.00 C ATOM 495 CG LEU A 34 -0.455 1.605 0.503 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.903 2.283 0.589 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.415 0.450 -0.487 1.00 0.00 C ATOM 0 H LEU A 34 -2.768 2.669 2.274 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.630 0.137 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.750 1.924 2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.242 0.299 2.182 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.181 2.336 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.202 2.625 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.842 3.136 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.640 1.574 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.097 0.818 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.289 -0.305 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.408 0.009 -0.571 1.00 0.00 H new ATOM 509 N ASN A 35 -2.420 0.133 4.361 1.00 0.00 N ATOM 510 CA ASN A 35 -2.535 -0.720 5.539 1.00 0.00 C ATOM 511 C ASN A 35 -3.868 -1.460 5.548 1.00 0.00 C ATOM 512 O ASN A 35 -3.909 -2.687 5.646 1.00 0.00 O ATOM 513 CB ASN A 35 -2.394 0.114 6.814 1.00 0.00 C ATOM 514 CG ASN A 35 -2.951 -0.594 8.034 1.00 0.00 C ATOM 515 OD1 ASN A 35 -3.667 0.003 8.839 1.00 0.00 O ATOM 516 ND2 ASN A 35 -2.624 -1.873 8.175 1.00 0.00 N ATOM 0 H ASN A 35 -2.294 1.124 4.568 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.732 -1.456 5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.341 0.344 6.980 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.911 1.065 6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.969 -2.402 8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -2.028 -2.326 7.483 1.00 0.00 H new ATOM 523 N ASP A 36 -4.958 -0.706 5.444 1.00 0.00 N ATOM 524 CA ASP A 36 -6.294 -1.291 5.437 1.00 0.00 C ATOM 525 C ASP A 36 -6.473 -2.226 4.245 1.00 0.00 C ATOM 526 O ASP A 36 -7.230 -3.194 4.310 1.00 0.00 O ATOM 527 CB ASP A 36 -7.355 -0.190 5.402 1.00 0.00 C ATOM 528 CG ASP A 36 -8.613 -0.575 6.156 1.00 0.00 C ATOM 529 OD1 ASP A 36 -8.499 -1.004 7.323 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.713 -0.444 5.579 1.00 0.00 O ATOM 0 H ASP A 36 -4.942 0.311 5.363 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.414 -1.872 6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.942 0.723 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.610 0.033 4.366 1.00 0.00 H new ATOM 535 N LEU A 37 -5.772 -1.928 3.156 1.00 0.00 N ATOM 536 CA LEU A 37 -5.853 -2.740 1.948 1.00 0.00 C ATOM 537 C LEU A 37 -5.230 -4.114 2.171 1.00 0.00 C ATOM 538 O LEU A 37 -5.784 -5.134 1.759 1.00 0.00 O ATOM 539 CB LEU A 37 -5.153 -2.033 0.786 1.00 0.00 C ATOM 540 CG LEU A 37 -4.787 -2.912 -0.412 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.985 -3.736 -0.855 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.270 -2.058 -1.560 1.00 0.00 C ATOM 0 H LEU A 37 -5.141 -1.130 3.086 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.906 -2.875 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.798 -1.227 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.241 -1.571 1.164 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.995 -3.596 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.706 -4.355 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.311 -4.375 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.799 -3.070 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.014 -2.699 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.041 -1.350 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.383 -1.512 -1.237 1.00 0.00 H new ATOM 554 N PHE A 38 -4.076 -4.135 2.830 1.00 0.00 N ATOM 555 CA PHE A 38 -3.377 -5.384 3.110 1.00 0.00 C ATOM 556 C PHE A 38 -3.958 -6.066 4.346 1.00 0.00 C ATOM 557 O PHE A 38 -3.768 -7.263 4.556 1.00 0.00 O ATOM 558 CB PHE A 38 -1.883 -5.123 3.313 1.00 0.00 C ATOM 559 CG PHE A 38 -1.275 -4.262 2.242 1.00 0.00 C ATOM 560 CD1 PHE A 38 -0.228 -3.404 2.537 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.751 -4.310 0.942 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.335 -2.611 1.555 1.00 0.00 C ATOM 563 CE2 PHE A 38 -1.193 -3.520 -0.044 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.149 -2.668 0.263 1.00 0.00 C ATOM 0 H PHE A 38 -3.605 -3.301 3.180 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.510 -6.046 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.734 -4.645 4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.356 -6.077 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.153 -3.354 3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.568 -4.973 0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.152 -1.948 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.572 -3.568 -1.054 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.287 -2.048 -0.506 1.00 0.00 H new ATOM 574 N LYS A 39 -4.668 -5.293 5.162 1.00 0.00 N ATOM 575 CA LYS A 39 -5.277 -5.820 6.377 1.00 0.00 C ATOM 576 C LYS A 39 -6.570 -6.563 6.059 1.00 0.00 C ATOM 577 O LYS A 39 -6.785 -7.682 6.525 1.00 0.00 O ATOM 578 CB LYS A 39 -5.559 -4.685 7.365 1.00 0.00 C ATOM 579 CG LYS A 39 -4.608 -4.658 8.548 1.00 0.00 C ATOM 580 CD LYS A 39 -4.813 -5.860 9.455 1.00 0.00 C ATOM 581 CE LYS A 39 -5.984 -5.651 10.402 1.00 0.00 C ATOM 582 NZ LYS A 39 -6.233 -6.850 11.249 1.00 0.00 N ATOM 0 H LYS A 39 -4.835 -4.299 5.003 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.576 -6.522 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -5.497 -3.733 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.581 -4.780 7.733 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.579 -4.643 8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -4.760 -3.741 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.988 -6.749 8.849 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.906 -6.041 10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.786 -4.790 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.880 -5.421 9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.039 -6.668 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.447 -7.666 10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.387 -7.055 11.818 1.00 0.00 H new ATOM 596 N ALA A 40 -7.427 -5.935 5.261 1.00 0.00 N ATOM 597 CA ALA A 40 -8.697 -6.540 4.876 1.00 0.00 C ATOM 598 C ALA A 40 -8.479 -7.753 3.979 1.00 0.00 C ATOM 599 O ALA A 40 -9.400 -8.535 3.742 1.00 0.00 O ATOM 600 CB ALA A 40 -9.580 -5.516 4.179 1.00 0.00 C ATOM 0 H ALA A 40 -7.265 -5.008 4.868 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.199 -6.878 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.524 -5.982 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.773 -4.683 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.076 -5.149 3.285 1.00 0.00 H new ATOM 606 N ALA A 41 -7.256 -7.902 3.481 1.00 0.00 N ATOM 607 CA ALA A 41 -6.917 -9.021 2.610 1.00 0.00 C ATOM 608 C ALA A 41 -7.234 -10.353 3.280 1.00 0.00 C ATOM 609 O ALA A 41 -7.448 -11.362 2.606 1.00 0.00 O ATOM 610 CB ALA A 41 -5.448 -8.960 2.221 1.00 0.00 C ATOM 0 H ALA A 41 -6.484 -7.262 3.666 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.524 -8.945 1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.209 -9.801 1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.249 -8.026 1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.832 -9.008 3.119 1.00 0.00 H new ATOM 616 N CYS A 42 -7.262 -10.351 4.608 1.00 0.00 N ATOM 617 CA CYS A 42 -7.551 -11.561 5.369 1.00 0.00 C ATOM 618 C CYS A 42 -6.651 -12.710 4.926 1.00 0.00 C ATOM 619 O CYS A 42 -7.112 -13.674 4.315 1.00 0.00 O ATOM 620 CB CYS A 42 -9.019 -11.955 5.202 1.00 0.00 C ATOM 621 SG CYS A 42 -10.184 -10.800 5.963 1.00 0.00 S ATOM 0 H CYS A 42 -7.088 -9.525 5.180 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.355 -11.354 6.421 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.244 -12.034 4.138 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -9.170 -12.944 5.634 1.00 0.00 H new ATOM 0 HG CYS A 42 -10.151 -9.667 5.326 1.00 0.00 H new ATOM 627 N LEU A 43 -5.364 -12.600 5.238 1.00 0.00 N ATOM 628 CA LEU A 43 -4.397 -13.629 4.871 1.00 0.00 C ATOM 629 C LEU A 43 -3.737 -14.222 6.112 1.00 0.00 C ATOM 630 O LEU A 43 -3.710 -13.615 7.182 1.00 0.00 O ATOM 631 CB LEU A 43 -3.331 -13.048 3.942 1.00 0.00 C ATOM 632 CG LEU A 43 -3.711 -12.951 2.463 1.00 0.00 C ATOM 633 CD1 LEU A 43 -2.725 -12.066 1.716 1.00 0.00 C ATOM 634 CD2 LEU A 43 -3.767 -14.336 1.836 1.00 0.00 C ATOM 0 H LEU A 43 -4.966 -11.809 5.744 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.930 -14.424 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.073 -12.050 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.432 -13.658 4.026 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.701 -12.500 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.011 -12.009 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.733 -11.066 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.723 -12.488 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.039 -14.248 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.791 -14.813 1.920 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.512 -14.940 2.354 1.00 0.00 H new ATOM 646 N PRO A 44 -3.188 -15.438 5.966 1.00 0.00 N ATOM 647 CA PRO A 44 -2.516 -16.140 7.063 1.00 0.00 C ATOM 648 C PRO A 44 -1.194 -15.482 7.448 1.00 0.00 C ATOM 649 O PRO A 44 -0.119 -15.984 7.116 1.00 0.00 O ATOM 650 CB PRO A 44 -2.270 -17.539 6.492 1.00 0.00 C ATOM 651 CG PRO A 44 -2.227 -17.343 5.016 1.00 0.00 C ATOM 652 CD PRO A 44 -3.182 -16.221 4.719 1.00 0.00 C ATOM 0 HA PRO A 44 -3.113 -16.136 7.975 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.335 -17.959 6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.065 -18.228 6.777 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.219 -17.095 4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.520 -18.253 4.493 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.848 -15.623 3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.176 -16.594 4.474 1.00 0.00 H new ATOM 660 N LEU A 45 -1.281 -14.358 8.149 1.00 0.00 N ATOM 661 CA LEU A 45 -0.092 -13.630 8.580 1.00 0.00 C ATOM 662 C LEU A 45 -0.378 -12.814 9.836 1.00 0.00 C ATOM 663 O LEU A 45 -1.512 -12.416 10.103 1.00 0.00 O ATOM 664 CB LEU A 45 0.401 -12.711 7.461 1.00 0.00 C ATOM 665 CG LEU A 45 0.872 -13.402 6.182 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.107 -12.382 5.079 1.00 0.00 C ATOM 667 CD2 LEU A 45 2.136 -14.207 6.445 1.00 0.00 C ATOM 0 H LEU A 45 -2.163 -13.930 8.432 1.00 0.00 H new ATOM 0 HA LEU A 45 0.685 -14.358 8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.404 -12.023 7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.223 -12.109 7.848 1.00 0.00 H new ATOM 0 HG LEU A 45 0.091 -14.087 5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.442 -12.893 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.179 -11.850 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.869 -11.671 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.457 -14.692 5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.924 -13.542 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.934 -14.965 7.202 1.00 0.00 H new ATOM 679 N PRO A 46 0.675 -12.556 10.627 1.00 0.00 N ATOM 680 CA PRO A 46 0.563 -11.783 11.867 1.00 0.00 C ATOM 681 C PRO A 46 0.273 -10.309 11.607 1.00 0.00 C ATOM 682 O PRO A 46 -0.027 -9.914 10.480 1.00 0.00 O ATOM 683 CB PRO A 46 1.938 -11.951 12.516 1.00 0.00 C ATOM 684 CG PRO A 46 2.861 -12.230 11.380 1.00 0.00 C ATOM 685 CD PRO A 46 2.056 -13.000 10.371 1.00 0.00 C ATOM 0 HA PRO A 46 -0.262 -12.129 12.490 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.234 -11.051 13.055 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.938 -12.769 13.237 1.00 0.00 H new ATOM 0 HG2 PRO A 46 3.242 -11.304 10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.725 -12.806 11.712 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.368 -12.775 9.351 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.164 -14.076 10.507 1.00 0.00 H new ATOM 693 N GLY A 47 0.364 -9.497 12.656 1.00 0.00 N ATOM 694 CA GLY A 47 0.109 -8.075 12.519 1.00 0.00 C ATOM 695 C GLY A 47 1.339 -7.305 12.080 1.00 0.00 C ATOM 696 O GLY A 47 1.264 -6.461 11.187 1.00 0.00 O ATOM 0 H GLY A 47 0.610 -9.799 13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.690 -7.921 11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.243 -7.679 13.471 1.00 0.00 H new ATOM 700 N TYR A 48 2.472 -7.596 12.709 1.00 0.00 N ATOM 701 CA TYR A 48 3.722 -6.921 12.381 1.00 0.00 C ATOM 702 C TYR A 48 4.069 -7.104 10.906 1.00 0.00 C ATOM 703 O TYR A 48 4.668 -6.226 10.285 1.00 0.00 O ATOM 704 CB TYR A 48 4.859 -7.456 13.253 1.00 0.00 C ATOM 705 CG TYR A 48 5.204 -8.902 12.979 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.051 -9.249 11.934 1.00 0.00 C ATOM 707 CD2 TYR A 48 4.682 -9.923 13.765 1.00 0.00 C ATOM 708 CE1 TYR A 48 6.368 -10.569 11.679 1.00 0.00 C ATOM 709 CE2 TYR A 48 4.996 -11.245 13.518 1.00 0.00 C ATOM 710 CZ TYR A 48 5.839 -11.563 12.474 1.00 0.00 C ATOM 711 OH TYR A 48 6.153 -12.880 12.224 1.00 0.00 O ATOM 0 H TYR A 48 2.551 -8.294 13.448 1.00 0.00 H new ATOM 0 HA TYR A 48 3.593 -5.857 12.577 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.746 -6.843 13.094 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.582 -7.350 14.302 1.00 0.00 H new ATOM 0 HD1 TYR A 48 6.469 -8.473 11.310 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.020 -9.678 14.582 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.027 -10.821 10.861 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.583 -12.026 14.139 1.00 0.00 H new ATOM 0 HH TYR A 48 5.699 -13.454 12.876 1.00 0.00 H new ATOM 721 N ARG A 49 3.688 -8.251 10.352 1.00 0.00 N ATOM 722 CA ARG A 49 3.958 -8.550 8.953 1.00 0.00 C ATOM 723 C ARG A 49 3.302 -7.518 8.039 1.00 0.00 C ATOM 724 O ARG A 49 3.984 -6.792 7.315 1.00 0.00 O ATOM 725 CB ARG A 49 3.452 -9.950 8.601 1.00 0.00 C ATOM 726 CG ARG A 49 4.550 -11.001 8.558 1.00 0.00 C ATOM 727 CD ARG A 49 5.253 -11.017 7.210 1.00 0.00 C ATOM 728 NE ARG A 49 5.565 -12.374 6.771 1.00 0.00 N ATOM 729 CZ ARG A 49 6.287 -12.649 5.690 1.00 0.00 C ATOM 730 NH1 ARG A 49 6.768 -11.666 4.943 1.00 0.00 N ATOM 731 NH2 ARG A 49 6.528 -13.910 5.356 1.00 0.00 N ATOM 0 H ARG A 49 3.191 -8.988 10.852 1.00 0.00 H new ATOM 0 HA ARG A 49 5.037 -8.511 8.802 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.701 -10.250 9.332 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.956 -9.915 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.276 -10.802 9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.123 -11.984 8.759 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.621 -10.532 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.173 -10.436 7.274 1.00 0.00 H new ATOM 0 HE ARG A 49 5.209 -13.154 7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.584 -10.695 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.322 -11.880 4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.159 -14.669 5.929 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.082 -14.121 4.526 1.00 0.00 H new ATOM 745 N VAL A 50 1.975 -7.458 8.078 1.00 0.00 N ATOM 746 CA VAL A 50 1.228 -6.515 7.255 1.00 0.00 C ATOM 747 C VAL A 50 1.671 -5.081 7.522 1.00 0.00 C ATOM 748 O VAL A 50 1.725 -4.258 6.608 1.00 0.00 O ATOM 749 CB VAL A 50 -0.288 -6.627 7.509 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.592 -6.501 8.994 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.041 -5.574 6.711 1.00 0.00 C ATOM 0 H VAL A 50 1.395 -8.052 8.671 1.00 0.00 H new ATOM 0 HA VAL A 50 1.435 -6.769 6.216 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.623 -7.610 7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.667 -6.583 9.153 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.083 -7.296 9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.244 -5.534 9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.110 -5.668 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.705 -4.581 7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.849 -5.717 5.648 1.00 0.00 H new ATOM 761 N ARG A 51 1.989 -4.790 8.778 1.00 0.00 N ATOM 762 CA ARG A 51 2.429 -3.455 9.166 1.00 0.00 C ATOM 763 C ARG A 51 3.807 -3.148 8.589 1.00 0.00 C ATOM 764 O ARG A 51 4.137 -1.991 8.327 1.00 0.00 O ATOM 765 CB ARG A 51 2.462 -3.327 10.690 1.00 0.00 C ATOM 766 CG ARG A 51 2.096 -1.942 11.194 1.00 0.00 C ATOM 767 CD ARG A 51 2.749 -1.645 12.535 1.00 0.00 C ATOM 768 NE ARG A 51 1.764 -1.505 13.604 1.00 0.00 N ATOM 769 CZ ARG A 51 2.074 -1.159 14.848 1.00 0.00 C ATOM 770 NH1 ARG A 51 3.336 -0.918 15.178 1.00 0.00 N ATOM 771 NH2 ARG A 51 1.121 -1.053 15.766 1.00 0.00 N ATOM 0 H ARG A 51 1.950 -5.461 9.545 1.00 0.00 H new ATOM 0 HA ARG A 51 1.717 -2.735 8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.775 -4.055 11.122 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.460 -3.581 11.046 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.406 -1.194 10.464 1.00 0.00 H new ATOM 0 HG3 ARG A 51 1.013 -1.863 11.290 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.444 -2.446 12.785 1.00 0.00 H new ATOM 0 HD3 ARG A 51 3.334 -0.728 12.458 1.00 0.00 H new ATOM 0 HE ARG A 51 0.784 -1.683 13.383 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.071 -0.998 14.475 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.571 -0.652 16.134 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.149 -1.237 15.516 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.360 -0.787 16.721 1.00 0.00 H new ATOM 785 N GLU A 52 4.608 -4.191 8.394 1.00 0.00 N ATOM 786 CA GLU A 52 5.951 -4.031 7.850 1.00 0.00 C ATOM 787 C GLU A 52 5.901 -3.747 6.351 1.00 0.00 C ATOM 788 O GLU A 52 6.551 -2.823 5.862 1.00 0.00 O ATOM 789 CB GLU A 52 6.785 -5.286 8.114 1.00 0.00 C ATOM 790 CG GLU A 52 8.004 -5.034 8.986 1.00 0.00 C ATOM 791 CD GLU A 52 8.815 -3.839 8.524 1.00 0.00 C ATOM 792 OE1 GLU A 52 8.864 -3.592 7.301 1.00 0.00 O ATOM 793 OE2 GLU A 52 9.398 -3.149 9.386 1.00 0.00 O ATOM 0 H GLU A 52 4.350 -5.155 8.605 1.00 0.00 H new ATOM 0 HA GLU A 52 6.418 -3.181 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.156 -6.036 8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.110 -5.703 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.683 -4.874 10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.637 -5.921 8.984 1.00 0.00 H new ATOM 800 N ILE A 53 5.123 -4.547 5.629 1.00 0.00 N ATOM 801 CA ILE A 53 4.987 -4.381 4.187 1.00 0.00 C ATOM 802 C ILE A 53 4.354 -3.037 3.846 1.00 0.00 C ATOM 803 O ILE A 53 4.762 -2.370 2.894 1.00 0.00 O ATOM 804 CB ILE A 53 4.138 -5.508 3.569 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.766 -5.572 4.245 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.857 -6.842 3.693 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.889 -6.691 3.729 1.00 0.00 C ATOM 0 H ILE A 53 4.578 -5.316 6.019 1.00 0.00 H new ATOM 0 HA ILE A 53 5.992 -4.423 3.768 1.00 0.00 H new ATOM 0 HB ILE A 53 3.992 -5.293 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.905 -5.696 5.319 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.253 -4.622 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.244 -7.628 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.812 -6.790 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 53 5.031 -7.065 4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.933 -6.675 4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.719 -6.557 2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.381 -7.648 3.901 1.00 0.00 H new ATOM 819 N THR A 54 3.356 -2.643 4.630 1.00 0.00 N ATOM 820 CA THR A 54 2.666 -1.377 4.412 1.00 0.00 C ATOM 821 C THR A 54 3.553 -0.197 4.788 1.00 0.00 C ATOM 822 O THR A 54 3.538 0.839 4.123 1.00 0.00 O ATOM 823 CB THR A 54 1.359 -1.302 5.222 1.00 0.00 C ATOM 824 OG1 THR A 54 0.606 -0.150 4.832 1.00 0.00 O ATOM 825 CG2 THR A 54 1.651 -1.242 6.715 1.00 0.00 C ATOM 0 H THR A 54 3.007 -3.182 5.422 1.00 0.00 H new ATOM 0 HA THR A 54 2.428 -1.325 3.350 1.00 0.00 H new ATOM 0 HB THR A 54 0.778 -2.201 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.339 0.352 5.630 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.713 -1.189 7.267 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.199 -2.135 7.015 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.250 -0.358 6.933 1.00 0.00 H new ATOM 833 N GLU A 55 4.325 -0.359 5.857 1.00 0.00 N ATOM 834 CA GLU A 55 5.219 0.696 6.321 1.00 0.00 C ATOM 835 C GLU A 55 6.375 0.898 5.346 1.00 0.00 C ATOM 836 O GLU A 55 6.724 2.028 5.006 1.00 0.00 O ATOM 837 CB GLU A 55 5.764 0.358 7.711 1.00 0.00 C ATOM 838 CG GLU A 55 4.834 0.758 8.843 1.00 0.00 C ATOM 839 CD GLU A 55 5.375 0.374 10.206 1.00 0.00 C ATOM 840 OE1 GLU A 55 5.626 -0.830 10.426 1.00 0.00 O ATOM 841 OE2 GLU A 55 5.549 1.275 11.053 1.00 0.00 O ATOM 0 H GLU A 55 4.350 -1.210 6.418 1.00 0.00 H new ATOM 0 HA GLU A 55 4.647 1.622 6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.951 -0.714 7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.724 0.857 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.672 1.835 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.863 0.285 8.695 1.00 0.00 H new ATOM 848 N ASN A 56 6.964 -0.206 4.897 1.00 0.00 N ATOM 849 CA ASN A 56 8.080 -0.150 3.961 1.00 0.00 C ATOM 850 C ASN A 56 7.635 0.419 2.617 1.00 0.00 C ATOM 851 O ASN A 56 8.332 1.238 2.015 1.00 0.00 O ATOM 852 CB ASN A 56 8.678 -1.545 3.764 1.00 0.00 C ATOM 853 CG ASN A 56 9.736 -1.871 4.801 1.00 0.00 C ATOM 854 OD1 ASN A 56 10.017 -1.068 5.691 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.329 -3.054 4.688 1.00 0.00 N ATOM 0 H ASN A 56 6.687 -1.150 5.167 1.00 0.00 H new ATOM 0 HA ASN A 56 8.841 0.508 4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.883 -2.289 3.814 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.116 -1.613 2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 56 11.050 -3.329 5.355 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.064 -3.688 3.934 1.00 0.00 H new ATOM 862 N LEU A 57 6.471 -0.021 2.151 1.00 0.00 N ATOM 863 CA LEU A 57 5.932 0.444 0.878 1.00 0.00 C ATOM 864 C LEU A 57 5.635 1.939 0.926 1.00 0.00 C ATOM 865 O LEU A 57 6.119 2.705 0.092 1.00 0.00 O ATOM 866 CB LEU A 57 4.659 -0.329 0.528 1.00 0.00 C ATOM 867 CG LEU A 57 4.290 -0.378 -0.955 1.00 0.00 C ATOM 868 CD1 LEU A 57 3.090 -1.285 -1.177 1.00 0.00 C ATOM 869 CD2 LEU A 57 4.007 1.022 -1.482 1.00 0.00 C ATOM 0 H LEU A 57 5.883 -0.699 2.636 1.00 0.00 H new ATOM 0 HA LEU A 57 6.682 0.266 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.768 -1.352 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.827 0.115 1.075 1.00 0.00 H new ATOM 0 HG LEU A 57 5.136 -0.788 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.842 -1.307 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.329 -2.293 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.238 -0.905 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.746 0.967 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.178 1.459 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.894 1.643 -1.359 1.00 0.00 H new ATOM 881 N MET A 58 4.839 2.349 1.908 1.00 0.00 N ATOM 882 CA MET A 58 4.483 3.753 2.067 1.00 0.00 C ATOM 883 C MET A 58 5.727 4.613 2.265 1.00 0.00 C ATOM 884 O MET A 58 5.782 5.756 1.814 1.00 0.00 O ATOM 885 CB MET A 58 3.533 3.930 3.254 1.00 0.00 C ATOM 886 CG MET A 58 2.399 4.905 2.986 1.00 0.00 C ATOM 887 SD MET A 58 2.975 6.601 2.782 1.00 0.00 S ATOM 888 CE MET A 58 1.485 7.396 2.186 1.00 0.00 C ATOM 0 H MET A 58 4.428 1.728 2.606 1.00 0.00 H new ATOM 0 HA MET A 58 3.980 4.078 1.156 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.112 2.960 3.519 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.103 4.277 4.116 1.00 0.00 H new ATOM 0 HG2 MET A 58 1.864 4.596 2.088 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.687 4.864 3.810 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.747 8.147 1.441 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.830 6.650 1.735 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.970 7.875 3.019 1.00 0.00 H new ATOM 898 N ALA A 59 6.725 4.053 2.941 1.00 0.00 N ATOM 899 CA ALA A 59 7.970 4.768 3.197 1.00 0.00 C ATOM 900 C ALA A 59 8.811 4.874 1.930 1.00 0.00 C ATOM 901 O ALA A 59 9.370 5.929 1.629 1.00 0.00 O ATOM 902 CB ALA A 59 8.757 4.078 4.301 1.00 0.00 C ATOM 0 H ALA A 59 6.696 3.107 3.321 1.00 0.00 H new ATOM 0 HA ALA A 59 7.721 5.778 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.684 4.622 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.163 4.060 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.989 3.057 3.999 1.00 0.00 H new ATOM 908 N THR A 60 8.899 3.773 1.190 1.00 0.00 N ATOM 909 CA THR A 60 9.674 3.742 -0.044 1.00 0.00 C ATOM 910 C THR A 60 8.843 4.220 -1.229 1.00 0.00 C ATOM 911 O THR A 60 9.281 4.150 -2.376 1.00 0.00 O ATOM 912 CB THR A 60 10.202 2.325 -0.340 1.00 0.00 C ATOM 913 OG1 THR A 60 11.198 2.378 -1.368 1.00 0.00 O ATOM 914 CG2 THR A 60 9.070 1.406 -0.771 1.00 0.00 C ATOM 0 H THR A 60 8.443 2.891 1.424 1.00 0.00 H new ATOM 0 HA THR A 60 10.519 4.415 0.098 1.00 0.00 H new ATOM 0 HB THR A 60 10.644 1.927 0.573 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.914 3.004 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.466 0.411 -0.975 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.328 1.345 0.025 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.603 1.802 -1.673 1.00 0.00 H new ATOM 922 N GLY A 61 7.639 4.706 -0.943 1.00 0.00 N ATOM 923 CA GLY A 61 6.765 5.190 -1.996 1.00 0.00 C ATOM 924 C GLY A 61 6.561 6.692 -1.937 1.00 0.00 C ATOM 925 O GLY A 61 6.145 7.307 -2.918 1.00 0.00 O ATOM 0 H GLY A 61 7.253 4.773 -0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.186 4.922 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.798 4.692 -1.919 1.00 0.00 H new ATOM 929 N ASP A 62 6.855 7.281 -0.784 1.00 0.00 N ATOM 930 CA ASP A 62 6.701 8.720 -0.599 1.00 0.00 C ATOM 931 C ASP A 62 8.039 9.434 -0.763 1.00 0.00 C ATOM 932 O ASP A 62 8.905 9.360 0.109 1.00 0.00 O ATOM 933 CB ASP A 62 6.113 9.020 0.781 1.00 0.00 C ATOM 934 CG ASP A 62 4.733 9.640 0.699 1.00 0.00 C ATOM 935 OD1 ASP A 62 4.474 10.391 -0.265 1.00 0.00 O ATOM 936 OD2 ASP A 62 3.910 9.375 1.600 1.00 0.00 O ATOM 0 H ASP A 62 7.201 6.785 0.037 1.00 0.00 H new ATOM 0 HA ASP A 62 6.016 9.089 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.060 8.097 1.359 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.780 9.694 1.318 1.00 0.00 H new ATOM 941 N LEU A 63 8.201 10.127 -1.886 1.00 0.00 N ATOM 942 CA LEU A 63 9.434 10.854 -2.164 1.00 0.00 C ATOM 943 C LEU A 63 9.559 12.079 -1.263 1.00 0.00 C ATOM 944 O LEU A 63 10.445 12.146 -0.410 1.00 0.00 O ATOM 945 CB LEU A 63 9.476 11.282 -3.633 1.00 0.00 C ATOM 946 CG LEU A 63 10.006 10.241 -4.620 1.00 0.00 C ATOM 947 CD1 LEU A 63 11.443 9.872 -4.287 1.00 0.00 C ATOM 948 CD2 LEU A 63 9.121 9.003 -4.615 1.00 0.00 C ATOM 0 H LEU A 63 7.494 10.200 -2.618 1.00 0.00 H new ATOM 0 HA LEU A 63 10.273 10.189 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.468 11.563 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.094 12.177 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 63 9.986 10.674 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.803 9.130 -5.000 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.069 10.762 -4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.488 9.459 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.513 8.273 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 63 9.109 8.569 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.107 9.280 -4.903 1.00 0.00 H new ATOM 960 N ASP A 64 8.665 13.042 -1.456 1.00 0.00 N ATOM 961 CA ASP A 64 8.673 14.263 -0.657 1.00 0.00 C ATOM 962 C ASP A 64 8.157 13.994 0.752 1.00 0.00 C ATOM 963 O ASP A 64 8.354 14.802 1.660 1.00 0.00 O ATOM 964 CB ASP A 64 7.822 15.342 -1.329 1.00 0.00 C ATOM 965 CG ASP A 64 6.397 14.885 -1.575 1.00 0.00 C ATOM 966 OD1 ASP A 64 5.752 14.409 -0.617 1.00 0.00 O ATOM 967 OD2 ASP A 64 5.927 15.005 -2.725 1.00 0.00 O ATOM 0 H ASP A 64 7.926 13.002 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 64 9.702 14.615 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.811 16.235 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.279 15.623 -2.278 1.00 0.00 H new ATOM 972 N GLN A 65 7.495 12.855 0.928 1.00 0.00 N ATOM 973 CA GLN A 65 6.949 12.481 2.227 1.00 0.00 C ATOM 974 C GLN A 65 5.871 13.466 2.669 1.00 0.00 C ATOM 975 O GLN A 65 5.990 14.102 3.716 1.00 0.00 O ATOM 976 CB GLN A 65 8.063 12.423 3.274 1.00 0.00 C ATOM 977 CG GLN A 65 9.300 11.672 2.806 1.00 0.00 C ATOM 978 CD GLN A 65 10.444 11.759 3.796 1.00 0.00 C ATOM 979 OE1 GLN A 65 10.726 10.805 4.522 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.112 12.906 3.831 1.00 0.00 N ATOM 0 H GLN A 65 7.324 12.175 0.187 1.00 0.00 H new ATOM 0 HA GLN A 65 6.497 11.494 2.132 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.347 13.439 3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.678 11.946 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.045 10.625 2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.624 12.075 1.846 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.845 13.671 3.212 1.00 0.00 H new ATOM 0 HE22 GLN A 65 11.893 13.022 4.477 1.00 0.00 H new ATOM 989 N ASP A 66 4.822 13.586 1.863 1.00 0.00 N ATOM 990 CA ASP A 66 3.721 14.492 2.171 1.00 0.00 C ATOM 991 C ASP A 66 2.606 13.762 2.913 1.00 0.00 C ATOM 992 O ASP A 66 1.691 14.385 3.448 1.00 0.00 O ATOM 993 CB ASP A 66 3.172 15.116 0.887 1.00 0.00 C ATOM 994 CG ASP A 66 2.546 14.089 -0.035 1.00 0.00 C ATOM 995 OD1 ASP A 66 1.852 14.493 -0.991 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.753 12.880 0.199 1.00 0.00 O ATOM 0 H ASP A 66 4.711 13.068 0.992 1.00 0.00 H new ATOM 0 HA ASP A 66 4.104 15.283 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.429 15.871 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.978 15.628 0.362 1.00 0.00 H new ATOM 1001 N GLY A 67 2.691 12.436 2.940 1.00 0.00 N ATOM 1002 CA GLY A 67 1.683 11.642 3.619 1.00 0.00 C ATOM 1003 C GLY A 67 0.742 10.951 2.651 1.00 0.00 C ATOM 1004 O GLY A 67 -0.287 10.410 3.055 1.00 0.00 O ATOM 0 H GLY A 67 3.439 11.897 2.504 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.173 10.894 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.107 12.284 4.286 1.00 0.00 H new ATOM 1008 N ARG A 68 1.095 10.970 1.370 1.00 0.00 N ATOM 1009 CA ARG A 68 0.272 10.343 0.343 1.00 0.00 C ATOM 1010 C ARG A 68 1.112 9.976 -0.878 1.00 0.00 C ATOM 1011 O ARG A 68 2.060 10.681 -1.225 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.866 11.277 -0.070 1.00 0.00 C ATOM 1013 CG ARG A 68 -0.421 12.711 -0.310 1.00 0.00 C ATOM 1014 CD ARG A 68 -1.608 13.631 -0.550 1.00 0.00 C ATOM 1015 NE ARG A 68 -2.119 14.200 0.693 1.00 0.00 N ATOM 1016 CZ ARG A 68 -3.251 14.892 0.774 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -3.984 15.098 -0.311 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -3.650 15.379 1.943 1.00 0.00 N ATOM 0 H ARG A 68 1.944 11.412 1.019 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.151 9.429 0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.329 10.892 -0.979 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.632 11.268 0.706 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.147 13.065 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.248 12.746 -1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.312 14.436 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.403 13.075 -1.048 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.578 14.059 1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.680 14.725 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.852 15.629 -0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.088 15.222 2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.519 15.910 2.005 1.00 0.00 H new ATOM 1032 N ILE A 69 0.758 8.870 -1.524 1.00 0.00 N ATOM 1033 CA ILE A 69 1.479 8.412 -2.705 1.00 0.00 C ATOM 1034 C ILE A 69 0.688 8.700 -3.976 1.00 0.00 C ATOM 1035 O ILE A 69 -0.504 8.405 -4.059 1.00 0.00 O ATOM 1036 CB ILE A 69 1.778 6.903 -2.630 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.428 6.555 -1.289 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.677 6.485 -3.784 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.784 5.092 -1.152 1.00 0.00 C ATOM 0 H ILE A 69 -0.023 8.275 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 69 2.421 8.960 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 69 0.838 6.357 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.331 7.153 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.749 6.833 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.880 5.416 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.180 6.703 -4.729 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.616 7.037 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.240 4.918 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.881 4.488 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.487 4.814 -1.937 1.00 0.00 H new ATOM 1051 N SER A 70 1.362 9.276 -4.967 1.00 0.00 N ATOM 1052 CA SER A 70 0.723 9.605 -6.236 1.00 0.00 C ATOM 1053 C SER A 70 0.946 8.497 -7.261 1.00 0.00 C ATOM 1054 O SER A 70 1.806 7.633 -7.082 1.00 0.00 O ATOM 1055 CB SER A 70 1.265 10.931 -6.774 1.00 0.00 C ATOM 1056 OG SER A 70 2.623 10.807 -7.161 1.00 0.00 O ATOM 0 H SER A 70 2.350 9.524 -4.915 1.00 0.00 H new ATOM 0 HA SER A 70 -0.348 9.702 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.668 11.252 -7.628 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.170 11.703 -6.010 1.00 0.00 H new ATOM 0 HG SER A 70 2.794 11.375 -7.941 1.00 0.00 H new ATOM 1062 N PHE A 71 0.165 8.529 -8.336 1.00 0.00 N ATOM 1063 CA PHE A 71 0.276 7.527 -9.390 1.00 0.00 C ATOM 1064 C PHE A 71 1.729 7.346 -9.818 1.00 0.00 C ATOM 1065 O PHE A 71 2.272 6.241 -9.761 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.576 7.929 -10.596 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.015 7.517 -10.477 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.657 7.538 -9.249 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.727 7.106 -11.594 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -3.981 7.159 -9.137 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.051 6.727 -11.488 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.679 6.752 -10.257 1.00 0.00 C ATOM 0 H PHE A 71 -0.551 9.237 -8.500 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.089 6.579 -8.995 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.525 9.010 -10.722 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.152 7.483 -11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.116 7.854 -8.369 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.241 7.082 -12.558 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.470 7.181 -8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.595 6.411 -12.366 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.713 6.454 -10.171 1.00 0.00 H new ATOM 1082 N ASP A 72 2.354 8.438 -10.247 1.00 0.00 N ATOM 1083 CA ASP A 72 3.744 8.400 -10.684 1.00 0.00 C ATOM 1084 C ASP A 72 4.633 7.766 -9.618 1.00 0.00 C ATOM 1085 O ASP A 72 5.472 6.918 -9.921 1.00 0.00 O ATOM 1086 CB ASP A 72 4.239 9.811 -11.005 1.00 0.00 C ATOM 1087 CG ASP A 72 4.074 10.762 -9.835 1.00 0.00 C ATOM 1088 OD1 ASP A 72 5.028 10.896 -9.040 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.992 11.372 -9.716 1.00 0.00 O ATOM 0 H ASP A 72 1.920 9.359 -10.301 1.00 0.00 H new ATOM 0 HA ASP A 72 3.798 7.790 -11.586 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.290 9.768 -11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.692 10.198 -11.864 1.00 0.00 H new ATOM 1094 N GLU A 73 4.443 8.185 -8.371 1.00 0.00 N ATOM 1095 CA GLU A 73 5.228 7.659 -7.261 1.00 0.00 C ATOM 1096 C GLU A 73 5.127 6.139 -7.194 1.00 0.00 C ATOM 1097 O GLU A 73 6.123 5.431 -7.347 1.00 0.00 O ATOM 1098 CB GLU A 73 4.759 8.271 -5.940 1.00 0.00 C ATOM 1099 CG GLU A 73 5.299 9.669 -5.691 1.00 0.00 C ATOM 1100 CD GLU A 73 5.379 10.010 -4.215 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.486 9.575 -3.457 1.00 0.00 O ATOM 1102 OE2 GLU A 73 6.332 10.712 -3.818 1.00 0.00 O ATOM 0 H GLU A 73 3.753 8.887 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 73 6.271 7.929 -7.428 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.670 8.305 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.064 7.621 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.291 9.755 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.661 10.396 -6.194 1.00 0.00 H new ATOM 1109 N PHE A 74 3.916 5.643 -6.966 1.00 0.00 N ATOM 1110 CA PHE A 74 3.682 4.205 -6.877 1.00 0.00 C ATOM 1111 C PHE A 74 4.233 3.488 -8.106 1.00 0.00 C ATOM 1112 O PHE A 74 5.112 2.632 -7.996 1.00 0.00 O ATOM 1113 CB PHE A 74 2.186 3.918 -6.733 1.00 0.00 C ATOM 1114 CG PHE A 74 1.865 2.954 -5.627 1.00 0.00 C ATOM 1115 CD1 PHE A 74 1.000 3.314 -4.606 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.428 1.688 -5.609 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.702 2.429 -3.587 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.133 0.799 -4.592 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.270 1.171 -3.580 1.00 0.00 C ATOM 0 H PHE A 74 3.081 6.215 -6.839 1.00 0.00 H new ATOM 0 HA PHE A 74 4.203 3.831 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.660 4.855 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.809 3.518 -7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.554 4.297 -4.606 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.104 1.393 -6.398 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.026 2.721 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.577 -0.185 -4.589 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.040 0.478 -2.784 1.00 0.00 H new ATOM 1129 N ILE A 75 3.711 3.844 -9.275 1.00 0.00 N ATOM 1130 CA ILE A 75 4.151 3.234 -10.523 1.00 0.00 C ATOM 1131 C ILE A 75 5.672 3.235 -10.630 1.00 0.00 C ATOM 1132 O ILE A 75 6.278 2.241 -11.029 1.00 0.00 O ATOM 1133 CB ILE A 75 3.561 3.965 -11.745 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.034 3.989 -11.663 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.017 3.298 -13.033 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.390 4.937 -12.651 1.00 0.00 C ATOM 0 H ILE A 75 2.984 4.551 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 75 3.791 2.205 -10.516 1.00 0.00 H new ATOM 0 HB ILE A 75 3.923 4.993 -11.744 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.653 2.983 -11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.737 4.273 -10.653 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.592 3.826 -13.887 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.105 3.328 -13.093 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.682 2.261 -13.044 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.307 4.902 -12.536 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.742 5.952 -12.464 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.657 4.642 -13.666 1.00 0.00 H new ATOM 1148 N LYS A 76 6.283 4.359 -10.269 1.00 0.00 N ATOM 1149 CA LYS A 76 7.735 4.490 -10.321 1.00 0.00 C ATOM 1150 C LYS A 76 8.409 3.418 -9.471 1.00 0.00 C ATOM 1151 O LYS A 76 9.408 2.827 -9.880 1.00 0.00 O ATOM 1152 CB LYS A 76 8.159 5.879 -9.839 1.00 0.00 C ATOM 1153 CG LYS A 76 8.178 6.926 -10.940 1.00 0.00 C ATOM 1154 CD LYS A 76 8.039 8.330 -10.378 1.00 0.00 C ATOM 1155 CE LYS A 76 9.379 8.885 -9.922 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.211 9.337 -11.071 1.00 0.00 N ATOM 0 H LYS A 76 5.796 5.192 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 76 8.050 4.359 -11.356 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.479 6.204 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.152 5.813 -9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.109 6.848 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.367 6.732 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.612 8.986 -11.137 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.344 8.319 -9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.214 9.721 -9.242 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.917 8.120 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.071 9.801 -10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.475 8.516 -11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.668 10.010 -11.649 1.00 0.00 H new ATOM 1170 N ILE A 77 7.855 3.172 -8.288 1.00 0.00 N ATOM 1171 CA ILE A 77 8.402 2.169 -7.383 1.00 0.00 C ATOM 1172 C ILE A 77 8.249 0.766 -7.960 1.00 0.00 C ATOM 1173 O ILE A 77 9.067 -0.117 -7.701 1.00 0.00 O ATOM 1174 CB ILE A 77 7.719 2.223 -6.005 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.432 3.226 -5.096 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.702 0.841 -5.367 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.094 4.668 -5.405 1.00 0.00 C ATOM 0 H ILE A 77 7.028 3.653 -7.934 1.00 0.00 H new ATOM 0 HA ILE A 77 9.461 2.396 -7.263 1.00 0.00 H new ATOM 0 HB ILE A 77 6.689 2.552 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.171 3.014 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.509 3.086 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.216 0.896 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.153 0.151 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.725 0.485 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.635 5.323 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.381 4.897 -6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.022 4.824 -5.285 1.00 0.00 H new ATOM 1189 N PHE A 78 7.196 0.567 -8.746 1.00 0.00 N ATOM 1190 CA PHE A 78 6.935 -0.729 -9.361 1.00 0.00 C ATOM 1191 C PHE A 78 7.890 -0.980 -10.525 1.00 0.00 C ATOM 1192 O PHE A 78 8.298 -2.115 -10.774 1.00 0.00 O ATOM 1193 CB PHE A 78 5.488 -0.803 -9.850 1.00 0.00 C ATOM 1194 CG PHE A 78 4.568 -1.510 -8.895 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.690 -2.481 -9.349 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.581 -1.201 -7.544 1.00 0.00 C ATOM 1197 CE1 PHE A 78 2.842 -3.133 -8.473 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.736 -1.851 -6.664 1.00 0.00 C ATOM 1199 CZ PHE A 78 2.865 -2.816 -7.128 1.00 0.00 C ATOM 0 H PHE A 78 6.510 1.287 -8.972 1.00 0.00 H new ATOM 0 HA PHE A 78 7.096 -1.500 -8.608 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.117 0.208 -10.018 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.464 -1.315 -10.812 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.668 -2.731 -10.399 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.258 -0.445 -7.175 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.163 -3.889 -8.839 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.757 -1.604 -5.613 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.203 -3.322 -6.441 1.00 0.00 H new ATOM 1209 N HIS A 79 8.243 0.086 -11.234 1.00 0.00 N ATOM 1210 CA HIS A 79 9.150 -0.017 -12.372 1.00 0.00 C ATOM 1211 C HIS A 79 10.597 0.190 -11.935 1.00 0.00 C ATOM 1212 O HIS A 79 11.529 -0.090 -12.686 1.00 0.00 O ATOM 1213 CB HIS A 79 8.777 1.007 -13.444 1.00 0.00 C ATOM 1214 CG HIS A 79 8.114 0.404 -14.644 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.760 0.221 -15.849 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.855 -0.062 -14.820 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.927 -0.329 -16.714 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.764 -0.510 -16.114 1.00 0.00 N ATOM 0 H HIS A 79 7.915 1.032 -11.041 1.00 0.00 H new ATOM 0 HA HIS A 79 9.055 -1.019 -12.790 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.111 1.752 -13.007 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.678 1.532 -13.762 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.069 -0.078 -14.080 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.157 -0.587 -17.737 1.00 0.00 H new ATOM 0 HE2 HIS A 79 5.933 -0.917 -16.543 1.00 0.00 H new ATOM 1226 N GLY A 80 10.775 0.685 -10.713 1.00 0.00 N ATOM 1227 CA GLY A 80 12.111 0.923 -10.198 1.00 0.00 C ATOM 1228 C GLY A 80 12.515 -0.091 -9.146 1.00 0.00 C ATOM 1229 O GLY A 80 13.482 -0.833 -9.327 1.00 0.00 O ATOM 0 H GLY A 80 10.019 0.925 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.825 0.893 -11.021 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.159 1.925 -9.771 1.00 0.00 H new ATOM 1233 N LEU A 81 11.776 -0.122 -8.042 1.00 0.00 N ATOM 1234 CA LEU A 81 12.064 -1.053 -6.955 1.00 0.00 C ATOM 1235 C LEU A 81 10.952 -2.087 -6.816 1.00 0.00 C ATOM 1236 O LEU A 81 10.130 -2.011 -5.903 1.00 0.00 O ATOM 1237 CB LEU A 81 12.236 -0.292 -5.639 1.00 0.00 C ATOM 1238 CG LEU A 81 11.390 0.972 -5.479 1.00 0.00 C ATOM 1239 CD1 LEU A 81 10.953 1.140 -4.031 1.00 0.00 C ATOM 1240 CD2 LEU A 81 12.162 2.195 -5.950 1.00 0.00 C ATOM 0 H LEU A 81 10.974 0.486 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 81 12.992 -1.574 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.001 -0.969 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 81 13.286 -0.018 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 81 10.499 0.871 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.352 2.044 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.361 0.277 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.833 1.220 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.544 3.085 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.071 2.301 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.425 2.077 -7.001 1.00 0.00 H new ATOM 1252 N LYS A 82 10.936 -3.056 -7.725 1.00 0.00 N ATOM 1253 CA LYS A 82 9.928 -4.110 -7.702 1.00 0.00 C ATOM 1254 C LYS A 82 10.460 -5.356 -7.002 1.00 0.00 C ATOM 1255 O LYS A 82 9.710 -6.294 -6.729 1.00 0.00 O ATOM 1256 CB LYS A 82 9.494 -4.458 -9.128 1.00 0.00 C ATOM 1257 CG LYS A 82 8.015 -4.788 -9.249 1.00 0.00 C ATOM 1258 CD LYS A 82 7.798 -6.241 -9.637 1.00 0.00 C ATOM 1259 CE LYS A 82 6.452 -6.754 -9.146 1.00 0.00 C ATOM 1260 NZ LYS A 82 6.549 -8.139 -8.608 1.00 0.00 N ATOM 0 H LYS A 82 11.610 -3.133 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 82 9.066 -3.743 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.726 -3.619 -9.785 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.078 -5.309 -9.479 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.517 -4.585 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.556 -4.139 -9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.853 -6.341 -10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.597 -6.854 -9.219 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.071 -6.089 -8.371 1.00 0.00 H new ATOM 0 HE3 LYS A 82 5.734 -6.732 -9.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.612 -8.452 -8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 6.889 -8.778 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.215 -8.155 -7.809 1.00 0.00 H new ATOM 1274 N SER A 83 11.757 -5.360 -6.713 1.00 0.00 N ATOM 1275 CA SER A 83 12.389 -6.491 -6.046 1.00 0.00 C ATOM 1276 C SER A 83 11.754 -6.743 -4.683 1.00 0.00 C ATOM 1277 O SER A 83 11.872 -7.832 -4.120 1.00 0.00 O ATOM 1278 CB SER A 83 13.890 -6.242 -5.884 1.00 0.00 C ATOM 1279 OG SER A 83 14.435 -5.635 -7.042 1.00 0.00 O ATOM 0 H SER A 83 12.391 -4.591 -6.931 1.00 0.00 H new ATOM 0 HA SER A 83 12.240 -7.375 -6.666 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.064 -5.603 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.399 -7.186 -5.691 1.00 0.00 H new ATOM 0 HG SER A 83 15.395 -5.485 -6.912 1.00 0.00 H new ATOM 1285 N THR A 84 11.077 -5.727 -4.156 1.00 0.00 N ATOM 1286 CA THR A 84 10.423 -5.837 -2.858 1.00 0.00 C ATOM 1287 C THR A 84 9.163 -6.690 -2.946 1.00 0.00 C ATOM 1288 O THR A 84 8.559 -6.810 -4.012 1.00 0.00 O ATOM 1289 CB THR A 84 10.051 -4.450 -2.298 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.335 -3.437 -3.269 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.819 -4.161 -1.017 1.00 0.00 C ATOM 0 H THR A 84 10.968 -4.819 -4.608 1.00 0.00 H new ATOM 0 HA THR A 84 11.135 -6.315 -2.185 1.00 0.00 H new ATOM 0 HB THR A 84 8.985 -4.447 -2.073 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.094 -2.559 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.540 -3.177 -0.640 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.578 -4.917 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.889 -4.181 -1.222 1.00 0.00 H new ATOM 1299 N ASP A 85 8.773 -7.279 -1.822 1.00 0.00 N ATOM 1300 CA ASP A 85 7.582 -8.120 -1.773 1.00 0.00 C ATOM 1301 C ASP A 85 6.318 -7.270 -1.717 1.00 0.00 C ATOM 1302 O ASP A 85 5.275 -7.652 -2.247 1.00 0.00 O ATOM 1303 CB ASP A 85 7.640 -9.052 -0.561 1.00 0.00 C ATOM 1304 CG ASP A 85 7.324 -10.490 -0.921 1.00 0.00 C ATOM 1305 OD1 ASP A 85 7.744 -10.936 -2.010 1.00 0.00 O ATOM 1306 OD2 ASP A 85 6.657 -11.171 -0.115 1.00 0.00 O ATOM 0 H ASP A 85 9.264 -7.190 -0.932 1.00 0.00 H new ATOM 0 HA ASP A 85 7.553 -8.720 -2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.633 -9.002 -0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.934 -8.706 0.194 1.00 0.00 H new ATOM 1311 N VAL A 86 6.416 -6.113 -1.069 1.00 0.00 N ATOM 1312 CA VAL A 86 5.280 -5.208 -0.942 1.00 0.00 C ATOM 1313 C VAL A 86 4.639 -4.939 -2.299 1.00 0.00 C ATOM 1314 O VAL A 86 3.428 -4.741 -2.397 1.00 0.00 O ATOM 1315 CB VAL A 86 5.699 -3.867 -0.309 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.461 -4.103 0.985 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.532 -3.053 -1.288 1.00 0.00 C ATOM 0 H VAL A 86 7.271 -5.781 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 86 4.555 -5.697 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 86 4.799 -3.299 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.749 -3.145 1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.826 -4.643 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.355 -4.691 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.819 -2.109 -0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.428 -3.613 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.946 -2.853 -2.185 1.00 0.00 H new ATOM 1327 N ALA A 87 5.459 -4.933 -3.344 1.00 0.00 N ATOM 1328 CA ALA A 87 4.972 -4.690 -4.697 1.00 0.00 C ATOM 1329 C ALA A 87 3.943 -5.738 -5.106 1.00 0.00 C ATOM 1330 O ALA A 87 2.805 -5.408 -5.440 1.00 0.00 O ATOM 1331 CB ALA A 87 6.133 -4.675 -5.682 1.00 0.00 C ATOM 0 H ALA A 87 6.464 -5.094 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 87 4.485 -3.715 -4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.755 -4.493 -6.688 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.832 -3.885 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.645 -5.637 -5.656 1.00 0.00 H new ATOM 1337 N LYS A 88 4.349 -7.003 -5.077 1.00 0.00 N ATOM 1338 CA LYS A 88 3.463 -8.100 -5.444 1.00 0.00 C ATOM 1339 C LYS A 88 2.239 -8.139 -4.534 1.00 0.00 C ATOM 1340 O LYS A 88 1.111 -8.303 -4.999 1.00 0.00 O ATOM 1341 CB LYS A 88 4.210 -9.434 -5.368 1.00 0.00 C ATOM 1342 CG LYS A 88 3.359 -10.631 -5.757 1.00 0.00 C ATOM 1343 CD LYS A 88 3.724 -11.862 -4.944 1.00 0.00 C ATOM 1344 CE LYS A 88 3.603 -13.132 -5.771 1.00 0.00 C ATOM 1345 NZ LYS A 88 4.583 -13.160 -6.893 1.00 0.00 N ATOM 0 H LYS A 88 5.287 -7.293 -4.803 1.00 0.00 H new ATOM 0 HA LYS A 88 3.128 -7.936 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.081 -9.391 -6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.580 -9.576 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.306 -10.394 -5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.490 -10.843 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.744 -11.764 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.072 -11.930 -4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.761 -13.999 -5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.592 -13.210 -6.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.764 -14.146 -7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.197 -12.636 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.473 -12.718 -6.587 1.00 0.00 H new ATOM 1359 N THR A 89 2.470 -7.987 -3.234 1.00 0.00 N ATOM 1360 CA THR A 89 1.387 -8.004 -2.258 1.00 0.00 C ATOM 1361 C THR A 89 0.340 -6.943 -2.580 1.00 0.00 C ATOM 1362 O THR A 89 -0.858 -7.165 -2.403 1.00 0.00 O ATOM 1363 CB THR A 89 1.913 -7.772 -0.829 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.842 -8.803 -0.476 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.769 -7.748 0.173 1.00 0.00 C ATOM 0 H THR A 89 3.398 -7.851 -2.832 1.00 0.00 H new ATOM 0 HA THR A 89 0.929 -8.992 -2.312 1.00 0.00 H new ATOM 0 HB THR A 89 2.416 -6.805 -0.804 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.686 -8.661 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.166 -7.583 1.175 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.079 -6.943 -0.081 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.241 -8.701 0.145 1.00 0.00 H new ATOM 1373 N PHE A 90 0.799 -5.790 -3.055 1.00 0.00 N ATOM 1374 CA PHE A 90 -0.099 -4.695 -3.402 1.00 0.00 C ATOM 1375 C PHE A 90 -0.911 -5.031 -4.648 1.00 0.00 C ATOM 1376 O PHE A 90 -2.142 -5.015 -4.623 1.00 0.00 O ATOM 1377 CB PHE A 90 0.698 -3.408 -3.630 1.00 0.00 C ATOM 1378 CG PHE A 90 -0.098 -2.321 -4.296 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.197 -2.263 -5.676 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.745 -1.358 -3.540 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.928 -1.264 -6.291 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.478 -0.356 -4.149 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.569 -0.309 -5.526 1.00 0.00 C ATOM 0 H PHE A 90 1.787 -5.590 -3.208 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.788 -4.546 -2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.066 -3.043 -2.671 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.572 -3.634 -4.241 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.303 -3.007 -6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.676 -1.390 -2.463 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.998 -1.230 -7.368 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.979 0.389 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.140 0.473 -6.004 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.214 -5.336 -5.738 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.870 -5.676 -6.995 1.00 0.00 C ATOM 1395 C ARG A 91 -1.931 -6.751 -6.782 1.00 0.00 C ATOM 1396 O ARG A 91 -2.994 -6.723 -7.404 1.00 0.00 O ATOM 1397 CB ARG A 91 0.160 -6.155 -8.019 1.00 0.00 C ATOM 1398 CG ARG A 91 0.033 -5.478 -9.374 1.00 0.00 C ATOM 1399 CD ARG A 91 1.205 -5.822 -10.280 1.00 0.00 C ATOM 1400 NE ARG A 91 1.234 -4.985 -11.477 1.00 0.00 N ATOM 1401 CZ ARG A 91 0.500 -5.223 -12.558 1.00 0.00 C ATOM 1402 NH1 ARG A 91 -0.317 -6.266 -12.592 1.00 0.00 N ATOM 1403 NH2 ARG A 91 0.582 -4.415 -13.608 1.00 0.00 N ATOM 0 H ARG A 91 0.805 -5.355 -5.776 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.359 -4.779 -7.375 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.161 -5.977 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.056 -7.232 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.898 -5.785 -9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.019 -4.398 -9.239 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.138 -5.700 -9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.142 -6.870 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 91 1.852 -4.173 -11.483 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.383 -6.888 -11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.880 -6.446 -13.424 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.209 -3.611 -13.585 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.018 -4.598 -14.438 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.637 -7.699 -5.898 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.564 -8.784 -5.601 1.00 0.00 C ATOM 1419 C LYS A 92 -3.669 -8.313 -4.660 1.00 0.00 C ATOM 1420 O LYS A 92 -4.854 -8.435 -4.970 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.817 -9.964 -4.976 1.00 0.00 C ATOM 1422 CG LYS A 92 -1.289 -10.959 -5.996 1.00 0.00 C ATOM 1423 CD LYS A 92 -1.689 -12.382 -5.645 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.839 -12.936 -4.512 1.00 0.00 C ATOM 1425 NZ LYS A 92 -1.353 -14.245 -4.021 1.00 0.00 N ATOM 0 H LYS A 92 -0.763 -7.737 -5.374 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.020 -9.105 -6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.983 -9.584 -4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.484 -10.482 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.672 -10.706 -6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.203 -10.887 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.740 -12.405 -5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.585 -13.018 -6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.189 -13.055 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.821 -12.221 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.746 -14.589 -3.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.325 -14.127 -3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.347 -14.934 -4.800 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.273 -7.774 -3.513 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.230 -7.282 -2.529 1.00 0.00 C ATOM 1441 C ALA A 93 -5.187 -6.271 -3.153 1.00 0.00 C ATOM 1442 O ALA A 93 -6.313 -6.099 -2.686 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.500 -6.661 -1.348 1.00 0.00 C ATOM 0 H ALA A 93 -2.296 -7.666 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.818 -8.129 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.227 -6.298 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.862 -7.410 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.888 -5.829 -1.695 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.731 -5.605 -4.208 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.547 -4.612 -4.896 1.00 0.00 C ATOM 1451 C ILE A 94 -6.368 -5.251 -6.009 1.00 0.00 C ATOM 1452 O ILE A 94 -7.386 -4.706 -6.434 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.681 -3.486 -5.491 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.378 -2.135 -5.325 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.391 -3.762 -6.959 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.554 -1.118 -4.567 1.00 0.00 C ATOM 0 H ILE A 94 -3.801 -5.735 -4.605 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.220 -4.186 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.734 -3.453 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.617 -1.735 -6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.324 -2.285 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.778 -2.958 -7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.858 -4.708 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.329 -3.818 -7.511 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.111 -0.184 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.337 -1.497 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.619 -0.939 -5.098 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.920 -6.411 -6.477 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.614 -7.126 -7.542 1.00 0.00 C ATOM 1470 C ASN A 95 -7.586 -8.151 -6.966 1.00 0.00 C ATOM 1471 O ASN A 95 -7.984 -9.097 -7.646 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.606 -7.822 -8.459 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.163 -6.937 -9.609 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.814 -5.942 -9.927 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -4.051 -7.298 -10.239 1.00 0.00 N ATOM 0 H ASN A 95 -5.079 -6.876 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.182 -6.399 -8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.734 -8.120 -7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.050 -8.734 -8.857 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.705 -6.742 -11.021 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.543 -8.131 -9.941 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.964 -7.956 -5.707 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.890 -8.861 -5.037 1.00 0.00 C ATOM 1484 C LYS A 96 -8.293 -10.260 -4.916 1.00 0.00 C ATOM 1485 O LYS A 96 -9.005 -11.230 -4.655 1.00 0.00 O ATOM 1486 CB LYS A 96 -10.215 -8.925 -5.801 1.00 0.00 C ATOM 1487 CG LYS A 96 -11.318 -8.089 -5.176 1.00 0.00 C ATOM 1488 CD LYS A 96 -12.685 -8.478 -5.714 1.00 0.00 C ATOM 1489 CE LYS A 96 -12.943 -7.857 -7.079 1.00 0.00 C ATOM 1490 NZ LYS A 96 -14.396 -7.643 -7.326 1.00 0.00 N ATOM 0 H LYS A 96 -7.643 -7.179 -5.130 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.073 -8.476 -4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.051 -8.588 -6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.544 -9.963 -5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.303 -8.215 -4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.134 -7.034 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.753 -9.563 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.457 -8.157 -5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.419 -6.904 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.534 -8.504 -7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.530 -7.219 -8.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.893 -8.555 -7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.781 -7.005 -6.600 1.00 0.00 H new ATOM 1504 N LYS A 97 -6.981 -10.356 -5.107 1.00 0.00 N ATOM 1505 CA LYS A 97 -6.287 -11.636 -5.016 1.00 0.00 C ATOM 1506 C LYS A 97 -6.769 -12.594 -6.101 1.00 0.00 C ATOM 1507 O LYS A 97 -6.970 -13.774 -5.815 1.00 0.00 O ATOM 1508 CB LYS A 97 -6.503 -12.260 -3.636 1.00 0.00 C ATOM 1509 CG LYS A 97 -6.266 -11.295 -2.488 1.00 0.00 C ATOM 1510 CD LYS A 97 -7.574 -10.744 -1.944 1.00 0.00 C ATOM 1511 CE LYS A 97 -7.457 -10.387 -0.470 1.00 0.00 C ATOM 1512 NZ LYS A 97 -8.764 -10.505 0.234 1.00 0.00 N ATOM 0 H LYS A 97 -6.377 -9.563 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.222 -11.455 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.522 -12.641 -3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -5.836 -13.115 -3.525 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.724 -11.803 -1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.636 -10.472 -2.827 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.862 -9.859 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.365 -11.481 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.728 -11.043 0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -7.082 -9.368 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.613 -10.905 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.198 -9.564 0.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.395 -11.129 -0.308 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.688 8.128 -1.447 1.00 0.00 CA HETATM 1528 CA CA A 102 4.192 12.489 -2.479 1.00 0.00 CA