USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=20 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+ -111:sc= 0.0477 (180deg=-0.00027) 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 167:sc= -2.55 (180deg=-3.25!) 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= 0.0854 USER MOD Single : A 26 ASN : amide:sc= 0.246 K(o=0.25,f=-8.6!) 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= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -157:sc= -0.22 (180deg=-0.996) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -150:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1.9!) USER MOD Single : A 58 MET CE :methyl -142:sc= -2.73 (180deg=-7.55!) USER MOD Single : A 60 THR OG1 : rot -41:sc= 0.669 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot -80:sc= 0.628 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 HIS : no HE2:sc= -0.885 K(o=-0.89,f=-1.7) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 76:sc= 0.494 USER MOD Single : A 92 LYS NZ :NH3+ 150:sc= -0.482 (180deg=-1.57!) USER MOD Single : A 95 ASN : amide:sc= 0.347 K(o=0.35,f=-1.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -120:sc= -1.51 (180deg=-3.24!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.006 11.849 -24.924 1.00 0.00 N ATOM 2 CA MET A 1 14.400 10.913 -23.877 1.00 0.00 C ATOM 3 C MET A 1 13.190 10.157 -23.340 1.00 0.00 C ATOM 4 O MET A 1 12.062 10.645 -23.408 1.00 0.00 O ATOM 5 CB MET A 1 15.100 11.657 -22.737 1.00 0.00 C ATOM 6 CG MET A 1 16.508 12.113 -23.083 1.00 0.00 C ATOM 7 SD MET A 1 17.335 12.922 -21.700 1.00 0.00 S ATOM 8 CE MET A 1 18.981 12.229 -21.838 1.00 0.00 C ATOM 0 H1 MET A 1 14.374 11.521 -25.840 1.00 0.00 H new ATOM 0 H2 MET A 1 12.968 11.904 -24.968 1.00 0.00 H new ATOM 0 H3 MET A 1 14.394 12.790 -24.712 1.00 0.00 H new ATOM 0 HA MET A 1 15.093 10.191 -24.310 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.503 12.526 -22.461 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.142 11.008 -21.862 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.097 11.252 -23.400 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.466 12.800 -23.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.614 12.634 -21.048 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.929 11.145 -21.741 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.404 12.486 -22.809 1.00 0.00 H new ATOM 18 N ALA A 2 13.432 8.965 -22.805 1.00 0.00 N ATOM 19 CA ALA A 2 12.362 8.143 -22.255 1.00 0.00 C ATOM 20 C ALA A 2 12.777 7.515 -20.929 1.00 0.00 C ATOM 21 O ALA A 2 13.523 6.536 -20.902 1.00 0.00 O ATOM 22 CB ALA A 2 11.961 7.064 -23.249 1.00 0.00 C ATOM 0 H ALA A 2 14.360 8.547 -22.741 1.00 0.00 H new ATOM 0 HA ALA A 2 11.503 8.787 -22.068 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.161 6.458 -22.825 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.613 7.530 -24.171 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.821 6.430 -23.465 1.00 0.00 H new ATOM 28 N ARG A 3 12.292 8.086 -19.831 1.00 0.00 N ATOM 29 CA ARG A 3 12.615 7.583 -18.502 1.00 0.00 C ATOM 30 C ARG A 3 11.379 7.575 -17.608 1.00 0.00 C ATOM 31 O ARG A 3 10.607 8.533 -17.588 1.00 0.00 O ATOM 32 CB ARG A 3 13.714 8.436 -17.864 1.00 0.00 C ATOM 33 CG ARG A 3 14.166 7.929 -16.504 1.00 0.00 C ATOM 34 CD ARG A 3 14.890 6.596 -16.620 1.00 0.00 C ATOM 35 NE ARG A 3 15.163 6.007 -15.311 1.00 0.00 N ATOM 36 CZ ARG A 3 16.101 6.456 -14.485 1.00 0.00 C ATOM 37 NH1 ARG A 3 16.850 7.493 -14.829 1.00 0.00 N ATOM 38 NH2 ARG A 3 16.289 5.866 -13.311 1.00 0.00 N ATOM 0 H ARG A 3 11.674 8.897 -19.836 1.00 0.00 H new ATOM 0 HA ARG A 3 12.973 6.559 -18.606 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.573 8.468 -18.534 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.353 9.459 -17.759 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.825 8.663 -16.041 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.301 7.819 -15.849 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.287 5.906 -17.210 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.828 6.738 -17.157 1.00 0.00 H new ATOM 0 HE ARG A 3 14.603 5.208 -15.016 1.00 0.00 H new ATOM 0 HH11 ARG A 3 16.707 7.949 -15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 3 17.570 7.836 -14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 3 15.713 5.068 -13.043 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.009 6.211 -12.677 1.00 0.00 H new ATOM 52 N GLY A 4 11.197 6.484 -16.868 1.00 0.00 N ATOM 53 CA GLY A 4 10.052 6.372 -15.983 1.00 0.00 C ATOM 54 C GLY A 4 8.784 5.990 -16.721 1.00 0.00 C ATOM 55 O GLY A 4 7.684 6.107 -16.181 1.00 0.00 O ATOM 0 H GLY A 4 11.821 5.677 -16.866 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.261 5.626 -15.216 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.898 7.322 -15.471 1.00 0.00 H new ATOM 59 N SER A 5 8.937 5.533 -17.959 1.00 0.00 N ATOM 60 CA SER A 5 7.794 5.138 -18.775 1.00 0.00 C ATOM 61 C SER A 5 7.058 3.960 -18.142 1.00 0.00 C ATOM 62 O SER A 5 7.499 3.403 -17.138 1.00 0.00 O ATOM 63 CB SER A 5 8.252 4.769 -20.187 1.00 0.00 C ATOM 64 OG SER A 5 8.643 5.921 -20.913 1.00 0.00 O ATOM 0 H SER A 5 9.841 5.427 -18.420 1.00 0.00 H new ATOM 0 HA SER A 5 7.109 5.984 -18.833 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.086 4.070 -20.131 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.444 4.260 -20.713 1.00 0.00 H new ATOM 0 HG SER A 5 8.933 5.659 -21.812 1.00 0.00 H new ATOM 70 N VAL A 6 5.931 3.586 -18.741 1.00 0.00 N ATOM 71 CA VAL A 6 5.132 2.475 -18.238 1.00 0.00 C ATOM 72 C VAL A 6 4.481 1.705 -19.382 1.00 0.00 C ATOM 73 O VAL A 6 3.909 2.298 -20.297 1.00 0.00 O ATOM 74 CB VAL A 6 4.035 2.962 -17.274 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.346 1.781 -16.607 1.00 0.00 C ATOM 76 CG2 VAL A 6 4.622 3.904 -16.233 1.00 0.00 C ATOM 0 H VAL A 6 5.552 4.036 -19.574 1.00 0.00 H new ATOM 0 HA VAL A 6 5.812 1.816 -17.699 1.00 0.00 H new ATOM 0 HB VAL A 6 3.288 3.510 -17.848 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.574 2.145 -15.929 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.891 1.148 -17.369 1.00 0.00 H new ATOM 0 HG13 VAL A 6 4.079 1.202 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.833 4.239 -15.559 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.390 3.382 -15.662 1.00 0.00 H new ATOM 0 HG23 VAL A 6 5.064 4.767 -16.731 1.00 0.00 H new ATOM 86 N SER A 7 4.572 0.380 -19.324 1.00 0.00 N ATOM 87 CA SER A 7 3.996 -0.472 -20.358 1.00 0.00 C ATOM 88 C SER A 7 2.471 -0.425 -20.311 1.00 0.00 C ATOM 89 O SER A 7 1.884 0.107 -19.370 1.00 0.00 O ATOM 90 CB SER A 7 4.478 -1.914 -20.188 1.00 0.00 C ATOM 91 OG SER A 7 5.869 -2.018 -20.441 1.00 0.00 O ATOM 0 H SER A 7 5.039 -0.127 -18.572 1.00 0.00 H new ATOM 0 HA SER A 7 4.325 -0.099 -21.328 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.262 -2.256 -19.176 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.931 -2.567 -20.869 1.00 0.00 H new ATOM 0 HG SER A 7 6.154 -2.948 -20.324 1.00 0.00 H new ATOM 97 N ASP A 8 1.836 -0.988 -21.334 1.00 0.00 N ATOM 98 CA ASP A 8 0.380 -1.013 -21.411 1.00 0.00 C ATOM 99 C ASP A 8 -0.210 -1.824 -20.263 1.00 0.00 C ATOM 100 O ASP A 8 -1.033 -1.325 -19.496 1.00 0.00 O ATOM 101 CB ASP A 8 -0.071 -1.596 -22.751 1.00 0.00 C ATOM 102 CG ASP A 8 0.614 -0.935 -23.930 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.759 -1.321 -24.245 1.00 0.00 O ATOM 104 OD2 ASP A 8 0.005 -0.032 -24.540 1.00 0.00 O ATOM 0 H ASP A 8 2.307 -1.433 -22.121 1.00 0.00 H new ATOM 0 HA ASP A 8 0.018 0.012 -21.331 1.00 0.00 H new ATOM 0 HB2 ASP A 8 0.137 -2.666 -22.767 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.150 -1.480 -22.850 1.00 0.00 H new ATOM 109 N GLU A 9 0.213 -3.080 -20.154 1.00 0.00 N ATOM 110 CA GLU A 9 -0.276 -3.962 -19.100 1.00 0.00 C ATOM 111 C GLU A 9 0.065 -3.404 -17.722 1.00 0.00 C ATOM 112 O GLU A 9 -0.786 -3.350 -16.835 1.00 0.00 O ATOM 113 CB GLU A 9 0.320 -5.362 -19.259 1.00 0.00 C ATOM 114 CG GLU A 9 1.838 -5.373 -19.324 1.00 0.00 C ATOM 115 CD GLU A 9 2.379 -6.558 -20.100 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.860 -6.834 -21.202 1.00 0.00 O ATOM 117 OE2 GLU A 9 3.321 -7.212 -19.605 1.00 0.00 O ATOM 0 H GLU A 9 0.893 -3.509 -20.782 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.361 -4.025 -19.188 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.004 -5.983 -18.424 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.078 -5.816 -20.167 1.00 0.00 H new ATOM 0 HG2 GLU A 9 2.185 -4.450 -19.789 1.00 0.00 H new ATOM 0 HG3 GLU A 9 2.241 -5.391 -18.312 1.00 0.00 H new ATOM 124 N GLU A 10 1.317 -2.990 -17.551 1.00 0.00 N ATOM 125 CA GLU A 10 1.771 -2.438 -16.279 1.00 0.00 C ATOM 126 C GLU A 10 0.964 -1.199 -15.906 1.00 0.00 C ATOM 127 O GLU A 10 0.384 -1.128 -14.821 1.00 0.00 O ATOM 128 CB GLU A 10 3.259 -2.088 -16.353 1.00 0.00 C ATOM 129 CG GLU A 10 3.861 -1.704 -15.013 1.00 0.00 C ATOM 130 CD GLU A 10 3.413 -2.619 -13.888 1.00 0.00 C ATOM 131 OE1 GLU A 10 2.390 -2.308 -13.243 1.00 0.00 O ATOM 132 OE2 GLU A 10 4.086 -3.644 -13.654 1.00 0.00 O ATOM 0 H GLU A 10 2.034 -3.026 -18.276 1.00 0.00 H new ATOM 0 HA GLU A 10 1.621 -3.194 -15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.805 -2.941 -16.756 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.395 -1.263 -17.053 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.948 -1.730 -15.086 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.582 -0.678 -14.774 1.00 0.00 H new ATOM 139 N MET A 11 0.931 -0.226 -16.810 1.00 0.00 N ATOM 140 CA MET A 11 0.194 1.010 -16.574 1.00 0.00 C ATOM 141 C MET A 11 -1.236 0.716 -16.135 1.00 0.00 C ATOM 142 O MET A 11 -1.642 1.074 -15.030 1.00 0.00 O ATOM 143 CB MET A 11 0.184 1.871 -17.840 1.00 0.00 C ATOM 144 CG MET A 11 -0.429 3.246 -17.633 1.00 0.00 C ATOM 145 SD MET A 11 0.783 4.478 -17.117 1.00 0.00 S ATOM 146 CE MET A 11 -0.126 5.330 -15.830 1.00 0.00 C ATOM 0 H MET A 11 1.405 -0.269 -17.712 1.00 0.00 H new ATOM 0 HA MET A 11 0.695 1.556 -15.774 1.00 0.00 H new ATOM 0 HB2 MET A 11 1.207 1.988 -18.198 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.369 1.349 -18.621 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.901 3.572 -18.560 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.216 3.179 -16.881 1.00 0.00 H new ATOM 0 HE1 MET A 11 0.556 5.960 -15.259 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.901 5.950 -16.281 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.587 4.599 -15.166 1.00 0.00 H new ATOM 156 N MET A 12 -1.996 0.061 -17.007 1.00 0.00 N ATOM 157 CA MET A 12 -3.381 -0.282 -16.708 1.00 0.00 C ATOM 158 C MET A 12 -3.504 -0.873 -15.307 1.00 0.00 C ATOM 159 O MET A 12 -4.307 -0.410 -14.498 1.00 0.00 O ATOM 160 CB MET A 12 -3.918 -1.274 -17.741 1.00 0.00 C ATOM 161 CG MET A 12 -5.120 -0.756 -18.514 1.00 0.00 C ATOM 162 SD MET A 12 -6.127 -2.083 -19.203 1.00 0.00 S ATOM 163 CE MET A 12 -7.514 -1.153 -19.853 1.00 0.00 C ATOM 0 H MET A 12 -1.676 -0.243 -17.926 1.00 0.00 H new ATOM 0 HA MET A 12 -3.973 0.632 -16.751 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.122 -1.520 -18.444 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.193 -2.199 -17.235 1.00 0.00 H new ATOM 0 HG2 MET A 12 -5.735 -0.144 -17.854 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.777 -0.109 -19.321 1.00 0.00 H new ATOM 0 HE1 MET A 12 -8.227 -1.837 -20.313 1.00 0.00 H new ATOM 0 HE2 MET A 12 -8.002 -0.612 -19.042 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.158 -0.443 -20.600 1.00 0.00 H new ATOM 173 N GLU A 13 -2.703 -1.897 -15.028 1.00 0.00 N ATOM 174 CA GLU A 13 -2.724 -2.549 -13.725 1.00 0.00 C ATOM 175 C GLU A 13 -2.615 -1.525 -12.601 1.00 0.00 C ATOM 176 O GLU A 13 -3.416 -1.525 -11.665 1.00 0.00 O ATOM 177 CB GLU A 13 -1.582 -3.563 -13.619 1.00 0.00 C ATOM 178 CG GLU A 13 -1.903 -4.909 -14.245 1.00 0.00 C ATOM 179 CD GLU A 13 -3.013 -5.641 -13.517 1.00 0.00 C ATOM 180 OE1 GLU A 13 -3.501 -5.113 -12.495 1.00 0.00 O ATOM 181 OE2 GLU A 13 -3.394 -6.742 -13.967 1.00 0.00 O ATOM 0 H GLU A 13 -2.032 -2.292 -15.687 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.675 -3.071 -13.625 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.695 -3.150 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.335 -3.710 -12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -2.192 -4.762 -15.286 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -1.006 -5.528 -14.247 1.00 0.00 H new ATOM 188 N LEU A 14 -1.620 -0.651 -12.699 1.00 0.00 N ATOM 189 CA LEU A 14 -1.405 0.381 -11.690 1.00 0.00 C ATOM 190 C LEU A 14 -2.602 1.322 -11.609 1.00 0.00 C ATOM 191 O LEU A 14 -3.055 1.674 -10.520 1.00 0.00 O ATOM 192 CB LEU A 14 -0.137 1.176 -12.007 1.00 0.00 C ATOM 193 CG LEU A 14 1.140 0.356 -12.195 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.002 0.955 -13.296 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.919 0.278 -10.890 1.00 0.00 C ATOM 0 H LEU A 14 -0.949 -0.636 -13.467 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.287 -0.110 -10.724 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.311 1.753 -12.915 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.030 1.892 -11.202 1.00 0.00 H new ATOM 0 HG LEU A 14 0.860 -0.655 -12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.906 0.358 -13.415 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.444 0.960 -14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.274 1.976 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.825 -0.309 -11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.188 1.283 -10.566 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.303 -0.196 -10.126 1.00 0.00 H new ATOM 207 N ARG A 15 -3.111 1.724 -12.769 1.00 0.00 N ATOM 208 CA ARG A 15 -4.257 2.623 -12.830 1.00 0.00 C ATOM 209 C ARG A 15 -5.403 2.103 -11.967 1.00 0.00 C ATOM 210 O ARG A 15 -5.841 2.772 -11.033 1.00 0.00 O ATOM 211 CB ARG A 15 -4.727 2.787 -14.276 1.00 0.00 C ATOM 212 CG ARG A 15 -3.722 3.502 -15.166 1.00 0.00 C ATOM 213 CD ARG A 15 -3.558 4.959 -14.764 1.00 0.00 C ATOM 214 NE ARG A 15 -4.304 5.857 -15.641 1.00 0.00 N ATOM 215 CZ ARG A 15 -3.993 6.064 -16.916 1.00 0.00 C ATOM 216 NH1 ARG A 15 -2.956 5.442 -17.458 1.00 0.00 N ATOM 217 NH2 ARG A 15 -4.721 6.896 -17.650 1.00 0.00 N ATOM 0 H ARG A 15 -2.748 1.441 -13.679 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.946 3.594 -12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.935 1.803 -14.695 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.665 3.342 -14.283 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.758 2.997 -15.107 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.049 3.445 -16.204 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.897 5.092 -13.737 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.501 5.225 -14.788 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.107 6.352 -15.254 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.394 4.802 -16.896 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.720 5.603 -18.437 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.519 7.377 -17.235 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.482 7.055 -18.629 1.00 0.00 H new ATOM 231 N GLU A 16 -5.882 0.905 -12.289 1.00 0.00 N ATOM 232 CA GLU A 16 -6.978 0.296 -11.545 1.00 0.00 C ATOM 233 C GLU A 16 -6.600 0.107 -10.079 1.00 0.00 C ATOM 234 O GLU A 16 -7.437 0.247 -9.187 1.00 0.00 O ATOM 235 CB GLU A 16 -7.359 -1.050 -12.163 1.00 0.00 C ATOM 236 CG GLU A 16 -6.208 -2.041 -12.219 1.00 0.00 C ATOM 237 CD GLU A 16 -6.614 -3.374 -12.816 1.00 0.00 C ATOM 238 OE1 GLU A 16 -6.188 -4.419 -12.280 1.00 0.00 O ATOM 239 OE2 GLU A 16 -7.359 -3.374 -13.818 1.00 0.00 O ATOM 0 H GLU A 16 -5.528 0.338 -13.059 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.836 0.966 -11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.176 -1.486 -11.588 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -7.734 -0.884 -13.173 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.396 -1.616 -12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -5.822 -2.201 -11.212 1.00 0.00 H new ATOM 246 N ALA A 17 -5.334 -0.215 -9.837 1.00 0.00 N ATOM 247 CA ALA A 17 -4.843 -0.423 -8.480 1.00 0.00 C ATOM 248 C ALA A 17 -5.068 0.815 -7.619 1.00 0.00 C ATOM 249 O ALA A 17 -5.483 0.714 -6.464 1.00 0.00 O ATOM 250 CB ALA A 17 -3.368 -0.791 -8.503 1.00 0.00 C ATOM 0 H ALA A 17 -4.629 -0.338 -10.564 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.405 -1.247 -8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.015 -0.943 -7.483 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.231 -1.708 -9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.799 0.015 -8.967 1.00 0.00 H new ATOM 256 N PHE A 18 -4.793 1.984 -8.188 1.00 0.00 N ATOM 257 CA PHE A 18 -4.963 3.243 -7.472 1.00 0.00 C ATOM 258 C PHE A 18 -6.439 3.619 -7.378 1.00 0.00 C ATOM 259 O PHE A 18 -6.910 4.072 -6.334 1.00 0.00 O ATOM 260 CB PHE A 18 -4.184 4.361 -8.168 1.00 0.00 C ATOM 261 CG PHE A 18 -2.779 3.975 -8.532 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.991 3.258 -7.645 1.00 0.00 C ATOM 263 CD2 PHE A 18 -2.245 4.329 -9.760 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.698 2.902 -7.977 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.952 3.975 -10.098 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.177 3.261 -9.205 1.00 0.00 C ATOM 0 H PHE A 18 -4.451 2.086 -9.144 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.573 3.113 -6.462 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.717 4.656 -9.072 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.155 5.234 -7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.392 2.974 -6.683 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.846 4.888 -10.462 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.095 2.343 -7.277 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.548 4.256 -11.059 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.834 2.984 -9.466 1.00 0.00 H new ATOM 276 N ALA A 19 -7.163 3.428 -8.475 1.00 0.00 N ATOM 277 CA ALA A 19 -8.586 3.745 -8.517 1.00 0.00 C ATOM 278 C ALA A 19 -9.372 2.868 -7.549 1.00 0.00 C ATOM 279 O ALA A 19 -10.489 3.206 -7.156 1.00 0.00 O ATOM 280 CB ALA A 19 -9.121 3.584 -9.932 1.00 0.00 C ATOM 0 H ALA A 19 -6.788 3.055 -9.347 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.711 4.783 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.184 3.824 -9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.587 4.258 -10.602 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.976 2.555 -10.261 1.00 0.00 H new ATOM 286 N LYS A 20 -8.784 1.739 -7.169 1.00 0.00 N ATOM 287 CA LYS A 20 -9.428 0.812 -6.246 1.00 0.00 C ATOM 288 C LYS A 20 -9.553 1.428 -4.855 1.00 0.00 C ATOM 289 O LYS A 20 -10.655 1.579 -4.329 1.00 0.00 O ATOM 290 CB LYS A 20 -8.638 -0.495 -6.169 1.00 0.00 C ATOM 291 CG LYS A 20 -9.438 -1.716 -6.585 1.00 0.00 C ATOM 292 CD LYS A 20 -9.994 -1.565 -7.992 1.00 0.00 C ATOM 293 CE LYS A 20 -10.092 -2.908 -8.700 1.00 0.00 C ATOM 294 NZ LYS A 20 -11.093 -2.883 -9.802 1.00 0.00 N ATOM 0 H LYS A 20 -7.861 1.443 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.429 0.601 -6.621 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.757 -0.415 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.282 -0.635 -5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.804 -2.601 -6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.258 -1.872 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.980 -1.103 -7.947 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.355 -0.895 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.116 -3.178 -9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.364 -3.679 -7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.130 -3.816 -10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -12.030 -2.650 -9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.820 -2.165 -10.503 1.00 0.00 H new ATOM 308 N VAL A 21 -8.415 1.780 -4.265 1.00 0.00 N ATOM 309 CA VAL A 21 -8.397 2.381 -2.937 1.00 0.00 C ATOM 310 C VAL A 21 -8.854 3.834 -2.985 1.00 0.00 C ATOM 311 O VAL A 21 -9.221 4.414 -1.963 1.00 0.00 O ATOM 312 CB VAL A 21 -6.991 2.317 -2.311 1.00 0.00 C ATOM 313 CG1 VAL A 21 -6.632 0.883 -1.950 1.00 0.00 C ATOM 314 CG2 VAL A 21 -5.959 2.912 -3.259 1.00 0.00 C ATOM 0 H VAL A 21 -7.494 1.659 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.088 1.806 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.992 2.907 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.635 0.857 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.356 0.496 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.647 0.267 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.971 2.859 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.957 2.350 -4.193 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.209 3.953 -3.462 1.00 0.00 H new ATOM 324 N ASP A 22 -8.829 4.418 -4.178 1.00 0.00 N ATOM 325 CA ASP A 22 -9.243 5.805 -4.361 1.00 0.00 C ATOM 326 C ASP A 22 -10.764 5.921 -4.368 1.00 0.00 C ATOM 327 O ASP A 22 -11.363 6.309 -5.373 1.00 0.00 O ATOM 328 CB ASP A 22 -8.670 6.363 -5.664 1.00 0.00 C ATOM 329 CG ASP A 22 -7.268 6.914 -5.490 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.508 6.930 -6.482 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.930 7.331 -4.362 1.00 0.00 O ATOM 0 H ASP A 22 -8.526 3.952 -5.034 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.856 6.388 -3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.657 5.576 -6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.324 7.152 -6.037 1.00 0.00 H new ATOM 336 N THR A 23 -11.384 5.581 -3.243 1.00 0.00 N ATOM 337 CA THR A 23 -12.835 5.646 -3.121 1.00 0.00 C ATOM 338 C THR A 23 -13.318 7.090 -3.059 1.00 0.00 C ATOM 339 O THR A 23 -14.480 7.380 -3.346 1.00 0.00 O ATOM 340 CB THR A 23 -13.327 4.897 -1.867 1.00 0.00 C ATOM 341 OG1 THR A 23 -12.330 4.951 -0.842 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.648 3.447 -2.194 1.00 0.00 C ATOM 0 H THR A 23 -10.904 5.258 -2.403 1.00 0.00 H new ATOM 0 HA THR A 23 -13.249 5.166 -4.008 1.00 0.00 H new ATOM 0 HB THR A 23 -14.237 5.383 -1.514 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.651 4.474 -0.048 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.993 2.939 -1.294 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.429 3.410 -2.954 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.752 2.952 -2.569 1.00 0.00 H new ATOM 350 N ASP A 24 -12.420 7.994 -2.683 1.00 0.00 N ATOM 351 CA ASP A 24 -12.754 9.410 -2.586 1.00 0.00 C ATOM 352 C ASP A 24 -12.357 10.151 -3.858 1.00 0.00 C ATOM 353 O ASP A 24 -12.731 11.306 -4.059 1.00 0.00 O ATOM 354 CB ASP A 24 -12.059 10.038 -1.376 1.00 0.00 C ATOM 355 CG ASP A 24 -10.604 9.625 -1.266 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.060 9.664 -0.143 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.011 9.262 -2.302 1.00 0.00 O ATOM 0 H ASP A 24 -11.455 7.771 -2.440 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.833 9.495 -2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.121 11.124 -1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.586 9.748 -0.467 1.00 0.00 H new ATOM 362 N GLY A 25 -11.595 9.479 -4.715 1.00 0.00 N ATOM 363 CA GLY A 25 -11.158 10.091 -5.957 1.00 0.00 C ATOM 364 C GLY A 25 -10.248 11.281 -5.728 1.00 0.00 C ATOM 365 O GLY A 25 -10.561 12.397 -6.140 1.00 0.00 O ATOM 0 H GLY A 25 -11.272 8.522 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.635 9.349 -6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.030 10.409 -6.528 1.00 0.00 H new ATOM 369 N ASN A 26 -9.120 11.044 -5.068 1.00 0.00 N ATOM 370 CA ASN A 26 -8.163 12.107 -4.783 1.00 0.00 C ATOM 371 C ASN A 26 -6.869 11.898 -5.564 1.00 0.00 C ATOM 372 O ASN A 26 -6.057 12.813 -5.698 1.00 0.00 O ATOM 373 CB ASN A 26 -7.864 12.163 -3.284 1.00 0.00 C ATOM 374 CG ASN A 26 -7.162 10.915 -2.786 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.207 9.866 -3.430 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.510 11.020 -1.635 1.00 0.00 N ATOM 0 H ASN A 26 -8.846 10.125 -4.720 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.605 13.053 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.244 13.034 -3.073 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.796 12.295 -2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.020 10.212 -1.251 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.499 11.909 -1.134 1.00 0.00 H new ATOM 383 N GLY A 27 -6.684 10.685 -6.077 1.00 0.00 N ATOM 384 CA GLY A 27 -5.486 10.378 -6.839 1.00 0.00 C ATOM 385 C GLY A 27 -4.274 10.169 -5.954 1.00 0.00 C ATOM 386 O GLY A 27 -3.137 10.217 -6.425 1.00 0.00 O ATOM 0 H GLY A 27 -7.341 9.911 -5.979 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.657 9.480 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.286 11.190 -7.538 1.00 0.00 H new ATOM 390 N TYR A 28 -4.515 9.936 -4.669 1.00 0.00 N ATOM 391 CA TYR A 28 -3.433 9.724 -3.715 1.00 0.00 C ATOM 392 C TYR A 28 -3.722 8.519 -2.823 1.00 0.00 C ATOM 393 O TYR A 28 -4.866 8.082 -2.704 1.00 0.00 O ATOM 394 CB TYR A 28 -3.231 10.972 -2.853 1.00 0.00 C ATOM 395 CG TYR A 28 -2.278 11.978 -3.459 1.00 0.00 C ATOM 396 CD1 TYR A 28 -2.753 13.074 -4.169 1.00 0.00 C ATOM 397 CD2 TYR A 28 -0.904 11.831 -3.323 1.00 0.00 C ATOM 398 CE1 TYR A 28 -1.887 13.995 -4.724 1.00 0.00 C ATOM 399 CE2 TYR A 28 -0.030 12.748 -3.874 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.525 13.828 -4.574 1.00 0.00 C ATOM 401 OH TYR A 28 0.342 14.743 -5.126 1.00 0.00 O ATOM 0 H TYR A 28 -5.450 9.889 -4.264 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.521 9.528 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.196 11.451 -2.690 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.855 10.671 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.818 13.208 -4.289 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.512 10.986 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.273 14.841 -5.272 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.036 12.620 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 28 1.265 14.480 -4.928 1.00 0.00 H new ATOM 411 N ILE A 29 -2.674 7.989 -2.201 1.00 0.00 N ATOM 412 CA ILE A 29 -2.814 6.836 -1.319 1.00 0.00 C ATOM 413 C ILE A 29 -2.028 7.034 -0.028 1.00 0.00 C ATOM 414 O ILE A 29 -0.806 7.176 -0.048 1.00 0.00 O ATOM 415 CB ILE A 29 -2.336 5.542 -2.004 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.156 5.276 -3.268 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.436 4.366 -1.044 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.680 4.077 -4.056 1.00 0.00 C ATOM 0 H ILE A 29 -1.720 8.339 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.875 6.744 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.291 5.664 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.199 5.127 -2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.120 6.158 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.095 3.459 -1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.813 4.556 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.472 4.239 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.307 3.949 -4.938 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.646 4.232 -4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.743 3.184 -3.434 1.00 0.00 H new ATOM 430 N SER A 30 -2.739 7.039 1.097 1.00 0.00 N ATOM 431 CA SER A 30 -2.108 7.221 2.398 1.00 0.00 C ATOM 432 C SER A 30 -1.707 5.878 3.000 1.00 0.00 C ATOM 433 O SER A 30 -1.801 4.838 2.346 1.00 0.00 O ATOM 434 CB SER A 30 -3.056 7.955 3.349 1.00 0.00 C ATOM 435 OG SER A 30 -4.227 7.194 3.590 1.00 0.00 O ATOM 0 H SER A 30 -3.751 6.919 1.132 1.00 0.00 H new ATOM 0 HA SER A 30 -1.208 7.820 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.547 8.154 4.292 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.327 8.921 2.923 1.00 0.00 H new ATOM 0 HG SER A 30 -4.815 7.684 4.202 1.00 0.00 H new ATOM 441 N PHE A 31 -1.259 5.907 4.250 1.00 0.00 N ATOM 442 CA PHE A 31 -0.841 4.693 4.941 1.00 0.00 C ATOM 443 C PHE A 31 -2.046 3.943 5.501 1.00 0.00 C ATOM 444 O PHE A 31 -1.993 2.733 5.716 1.00 0.00 O ATOM 445 CB PHE A 31 0.133 5.033 6.072 1.00 0.00 C ATOM 446 CG PHE A 31 0.096 4.053 7.209 1.00 0.00 C ATOM 447 CD1 PHE A 31 -0.781 4.230 8.267 1.00 0.00 C ATOM 448 CD2 PHE A 31 0.940 2.953 7.221 1.00 0.00 C ATOM 449 CE1 PHE A 31 -0.817 3.329 9.315 1.00 0.00 C ATOM 450 CE2 PHE A 31 0.908 2.049 8.266 1.00 0.00 C ATOM 451 CZ PHE A 31 0.029 2.237 9.314 1.00 0.00 C ATOM 0 H PHE A 31 -1.176 6.758 4.806 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.338 4.050 4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 31 1.145 5.072 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.098 6.028 6.453 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.445 5.082 8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.630 2.801 6.404 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.506 3.479 10.133 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.570 1.196 8.263 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.003 1.532 10.131 1.00 0.00 H new ATOM 461 N ASN A 32 -3.133 4.672 5.735 1.00 0.00 N ATOM 462 CA ASN A 32 -4.352 4.078 6.270 1.00 0.00 C ATOM 463 C ASN A 32 -4.965 3.102 5.272 1.00 0.00 C ATOM 464 O ASN A 32 -5.106 1.913 5.558 1.00 0.00 O ATOM 465 CB ASN A 32 -5.365 5.169 6.621 1.00 0.00 C ATOM 466 CG ASN A 32 -6.719 4.601 7.000 1.00 0.00 C ATOM 467 OD1 ASN A 32 -6.831 3.802 7.929 1.00 0.00 O ATOM 468 ND2 ASN A 32 -7.756 5.014 6.279 1.00 0.00 N ATOM 0 H ASN A 32 -3.194 5.675 5.562 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.091 3.529 7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -4.980 5.766 7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.481 5.840 5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.692 4.667 6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.616 5.678 5.517 1.00 0.00 H new ATOM 475 N GLU A 33 -5.328 3.612 4.099 1.00 0.00 N ATOM 476 CA GLU A 33 -5.926 2.784 3.058 1.00 0.00 C ATOM 477 C GLU A 33 -4.986 1.653 2.655 1.00 0.00 C ATOM 478 O GLU A 33 -5.425 0.544 2.348 1.00 0.00 O ATOM 479 CB GLU A 33 -6.272 3.635 1.835 1.00 0.00 C ATOM 480 CG GLU A 33 -5.100 4.446 1.306 1.00 0.00 C ATOM 481 CD GLU A 33 -5.523 5.484 0.284 1.00 0.00 C ATOM 482 OE1 GLU A 33 -5.436 6.690 0.594 1.00 0.00 O ATOM 483 OE2 GLU A 33 -5.940 5.090 -0.825 1.00 0.00 O ATOM 0 H GLU A 33 -5.218 4.594 3.846 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.841 2.347 3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.640 2.984 1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.085 4.313 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.602 4.943 2.138 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.371 3.773 0.854 1.00 0.00 H new ATOM 490 N LEU A 34 -3.688 1.941 2.655 1.00 0.00 N ATOM 491 CA LEU A 34 -2.683 0.949 2.289 1.00 0.00 C ATOM 492 C LEU A 34 -2.669 -0.204 3.286 1.00 0.00 C ATOM 493 O LEU A 34 -2.902 -1.357 2.922 1.00 0.00 O ATOM 494 CB LEU A 34 -1.299 1.597 2.220 1.00 0.00 C ATOM 495 CG LEU A 34 -0.308 0.961 1.247 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.861 0.984 -0.170 1.00 0.00 C ATOM 497 CD2 LEU A 34 1.034 1.675 1.309 1.00 0.00 C ATOM 0 H LEU A 34 -3.307 2.854 2.905 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.940 0.552 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.424 2.645 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.861 1.578 3.218 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.158 -0.078 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.141 0.527 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.797 0.427 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.042 2.015 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.727 1.208 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.901 2.724 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.437 1.605 2.319 1.00 0.00 H new ATOM 509 N ASN A 35 -2.395 0.114 4.548 1.00 0.00 N ATOM 510 CA ASN A 35 -2.351 -0.897 5.598 1.00 0.00 C ATOM 511 C ASN A 35 -3.621 -1.743 5.592 1.00 0.00 C ATOM 512 O ASN A 35 -3.560 -2.972 5.641 1.00 0.00 O ATOM 513 CB ASN A 35 -2.174 -0.233 6.966 1.00 0.00 C ATOM 514 CG ASN A 35 -2.499 -1.172 8.112 1.00 0.00 C ATOM 515 OD1 ASN A 35 -3.473 -0.972 8.836 1.00 0.00 O ATOM 516 ND2 ASN A 35 -1.680 -2.205 8.279 1.00 0.00 N ATOM 0 H ASN A 35 -2.200 1.063 4.867 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.500 -1.550 5.405 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.146 0.117 7.067 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -2.817 0.645 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.847 -2.872 9.032 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -0.884 -2.331 7.654 1.00 0.00 H new ATOM 523 N ASP A 36 -4.768 -1.077 5.532 1.00 0.00 N ATOM 524 CA ASP A 36 -6.053 -1.767 5.518 1.00 0.00 C ATOM 525 C ASP A 36 -6.194 -2.628 4.265 1.00 0.00 C ATOM 526 O ASP A 36 -6.583 -3.793 4.341 1.00 0.00 O ATOM 527 CB ASP A 36 -7.199 -0.758 5.589 1.00 0.00 C ATOM 528 CG ASP A 36 -8.485 -1.377 6.103 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.347 -1.730 5.272 1.00 0.00 O ATOM 530 OD2 ASP A 36 -8.627 -1.508 7.337 1.00 0.00 O ATOM 0 H ASP A 36 -4.835 -0.060 5.492 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.097 -2.417 6.392 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.912 0.068 6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.372 -0.339 4.598 1.00 0.00 H new ATOM 535 N LEU A 37 -5.876 -2.044 3.115 1.00 0.00 N ATOM 536 CA LEU A 37 -5.968 -2.757 1.845 1.00 0.00 C ATOM 537 C LEU A 37 -5.186 -4.066 1.897 1.00 0.00 C ATOM 538 O LEU A 37 -5.614 -5.079 1.345 1.00 0.00 O ATOM 539 CB LEU A 37 -5.442 -1.881 0.707 1.00 0.00 C ATOM 540 CG LEU A 37 -5.540 -2.476 -0.699 1.00 0.00 C ATOM 541 CD1 LEU A 37 -4.333 -3.351 -0.993 1.00 0.00 C ATOM 542 CD2 LEU A 37 -6.829 -3.271 -0.852 1.00 0.00 C ATOM 0 H LEU A 37 -5.553 -1.080 3.035 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.017 -2.989 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.988 -0.938 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.397 -1.647 0.909 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.553 -1.658 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.420 -3.766 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.425 -2.753 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.287 -4.163 -0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.883 -3.687 -1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.846 -4.081 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.683 -2.615 -0.685 1.00 0.00 H new ATOM 554 N PHE A 38 -4.038 -4.037 2.566 1.00 0.00 N ATOM 555 CA PHE A 38 -3.197 -5.222 2.692 1.00 0.00 C ATOM 556 C PHE A 38 -3.786 -6.203 3.700 1.00 0.00 C ATOM 557 O PHE A 38 -3.734 -7.418 3.505 1.00 0.00 O ATOM 558 CB PHE A 38 -1.781 -4.825 3.118 1.00 0.00 C ATOM 559 CG PHE A 38 -1.080 -3.945 2.122 1.00 0.00 C ATOM 560 CD1 PHE A 38 0.080 -3.272 2.469 1.00 0.00 C ATOM 561 CD2 PHE A 38 -1.581 -3.793 0.839 1.00 0.00 C ATOM 562 CE1 PHE A 38 0.728 -2.463 1.556 1.00 0.00 C ATOM 563 CE2 PHE A 38 -0.936 -2.986 -0.079 1.00 0.00 C ATOM 564 CZ PHE A 38 0.219 -2.318 0.280 1.00 0.00 C ATOM 0 H PHE A 38 -3.669 -3.206 3.029 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.154 -5.711 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.830 -4.308 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.190 -5.728 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.483 -3.381 3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.485 -4.311 0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.632 -1.944 1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.335 -2.878 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.722 -1.684 -0.435 1.00 0.00 H new ATOM 574 N LYS A 39 -4.349 -5.669 4.778 1.00 0.00 N ATOM 575 CA LYS A 39 -4.950 -6.495 5.818 1.00 0.00 C ATOM 576 C LYS A 39 -6.232 -7.152 5.317 1.00 0.00 C ATOM 577 O LYS A 39 -6.672 -8.167 5.856 1.00 0.00 O ATOM 578 CB LYS A 39 -5.247 -5.652 7.060 1.00 0.00 C ATOM 579 CG LYS A 39 -4.635 -6.209 8.334 1.00 0.00 C ATOM 580 CD LYS A 39 -4.077 -5.102 9.214 1.00 0.00 C ATOM 581 CE LYS A 39 -5.176 -4.414 10.008 1.00 0.00 C ATOM 582 NZ LYS A 39 -5.976 -3.486 9.160 1.00 0.00 N ATOM 0 H LYS A 39 -4.402 -4.666 4.954 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.240 -7.279 6.081 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.874 -4.640 6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.327 -5.577 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.389 -6.769 8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.839 -6.910 8.081 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.338 -5.518 9.899 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.561 -4.369 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.834 -5.166 10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.733 -3.859 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.430 -2.770 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.351 -3.016 8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.706 -4.024 8.651 1.00 0.00 H new ATOM 596 N ALA A 40 -6.827 -6.567 4.282 1.00 0.00 N ATOM 597 CA ALA A 40 -8.056 -7.097 3.707 1.00 0.00 C ATOM 598 C ALA A 40 -7.759 -8.217 2.715 1.00 0.00 C ATOM 599 O ALA A 40 -8.666 -8.747 2.074 1.00 0.00 O ATOM 600 CB ALA A 40 -8.845 -5.986 3.031 1.00 0.00 C ATOM 0 H ALA A 40 -6.477 -5.725 3.825 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.657 -7.513 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.761 -6.397 2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.097 -5.220 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.243 -5.543 2.237 1.00 0.00 H new ATOM 606 N ALA A 41 -6.484 -8.570 2.593 1.00 0.00 N ATOM 607 CA ALA A 41 -6.069 -9.627 1.679 1.00 0.00 C ATOM 608 C ALA A 41 -6.770 -10.942 2.005 1.00 0.00 C ATOM 609 O ALA A 41 -6.856 -11.836 1.163 1.00 0.00 O ATOM 610 CB ALA A 41 -4.559 -9.806 1.730 1.00 0.00 C ATOM 0 H ALA A 41 -5.721 -8.140 3.115 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.356 -9.333 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.263 -10.598 1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -4.072 -8.875 1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.258 -10.073 2.743 1.00 0.00 H new ATOM 616 N CYS A 42 -7.268 -11.052 3.231 1.00 0.00 N ATOM 617 CA CYS A 42 -7.961 -12.259 3.669 1.00 0.00 C ATOM 618 C CYS A 42 -7.012 -13.453 3.692 1.00 0.00 C ATOM 619 O CYS A 42 -7.329 -14.521 3.166 1.00 0.00 O ATOM 620 CB CYS A 42 -9.148 -12.552 2.751 1.00 0.00 C ATOM 621 SG CYS A 42 -10.396 -13.638 3.480 1.00 0.00 S ATOM 0 H CYS A 42 -7.205 -10.321 3.939 1.00 0.00 H new ATOM 0 HA CYS A 42 -8.328 -12.091 4.682 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.620 -11.609 2.473 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -8.779 -13.007 1.832 1.00 0.00 H new ATOM 0 HG CYS A 42 -11.360 -13.824 2.628 1.00 0.00 H new ATOM 627 N LEU A 43 -5.847 -13.265 4.301 1.00 0.00 N ATOM 628 CA LEU A 43 -4.850 -14.325 4.391 1.00 0.00 C ATOM 629 C LEU A 43 -4.299 -14.436 5.809 1.00 0.00 C ATOM 630 O LEU A 43 -4.393 -13.508 6.612 1.00 0.00 O ATOM 631 CB LEU A 43 -3.708 -14.065 3.406 1.00 0.00 C ATOM 632 CG LEU A 43 -3.946 -14.522 1.966 1.00 0.00 C ATOM 633 CD1 LEU A 43 -2.811 -14.059 1.066 1.00 0.00 C ATOM 634 CD2 LEU A 43 -4.094 -16.035 1.905 1.00 0.00 C ATOM 0 H LEU A 43 -5.569 -12.387 4.740 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.334 -15.267 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.500 -12.995 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.812 -14.561 3.780 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.872 -14.072 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.997 -14.393 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.751 -12.971 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.870 -14.481 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.263 -16.343 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.185 -16.505 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.941 -16.343 2.518 1.00 0.00 H new ATOM 646 N PRO A 44 -3.708 -15.598 6.125 1.00 0.00 N ATOM 647 CA PRO A 44 -3.127 -15.857 7.446 1.00 0.00 C ATOM 648 C PRO A 44 -1.868 -15.035 7.696 1.00 0.00 C ATOM 649 O PRO A 44 -0.752 -15.551 7.621 1.00 0.00 O ATOM 650 CB PRO A 44 -2.791 -17.350 7.400 1.00 0.00 C ATOM 651 CG PRO A 44 -2.609 -17.652 5.952 1.00 0.00 C ATOM 652 CD PRO A 44 -3.561 -16.748 5.217 1.00 0.00 C ATOM 0 HA PRO A 44 -3.809 -15.585 8.252 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.887 -17.570 7.967 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.592 -17.950 7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.580 -17.470 5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.825 -18.700 5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -3.162 -16.447 4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.517 -17.237 5.030 1.00 0.00 H new ATOM 660 N LEU A 45 -2.053 -13.754 7.995 1.00 0.00 N ATOM 661 CA LEU A 45 -0.930 -12.860 8.259 1.00 0.00 C ATOM 662 C LEU A 45 -1.158 -12.062 9.538 1.00 0.00 C ATOM 663 O LEU A 45 -2.246 -11.547 9.793 1.00 0.00 O ATOM 664 CB LEU A 45 -0.725 -11.907 7.079 1.00 0.00 C ATOM 665 CG LEU A 45 0.611 -11.163 7.042 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.724 -12.088 6.575 1.00 0.00 C ATOM 667 CD2 LEU A 45 0.516 -9.941 6.140 1.00 0.00 C ATOM 0 H LEU A 45 -2.969 -13.311 8.061 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.035 -13.468 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.826 -12.477 6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.528 -11.170 7.089 1.00 0.00 H new ATOM 0 HG LEU A 45 0.846 -10.827 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.667 -11.541 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.808 -12.931 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.496 -12.455 5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.475 -9.424 6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.258 -10.255 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.253 -9.268 6.519 1.00 0.00 H new ATOM 679 N PRO A 46 -0.106 -11.954 10.363 1.00 0.00 N ATOM 680 CA PRO A 46 -0.165 -11.218 11.630 1.00 0.00 C ATOM 681 C PRO A 46 -0.278 -9.712 11.419 1.00 0.00 C ATOM 682 O PRO A 46 -0.516 -9.247 10.305 1.00 0.00 O ATOM 683 CB PRO A 46 1.165 -11.565 12.305 1.00 0.00 C ATOM 684 CG PRO A 46 2.082 -11.906 11.181 1.00 0.00 C ATOM 685 CD PRO A 46 1.223 -12.543 10.124 1.00 0.00 C ATOM 0 HA PRO A 46 -1.041 -11.490 12.219 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.546 -10.725 12.885 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.053 -12.403 12.993 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.577 -11.014 10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 46 2.866 -12.588 11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.587 -12.319 9.121 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.205 -13.628 10.221 1.00 0.00 H new ATOM 693 N GLY A 47 -0.107 -8.954 12.498 1.00 0.00 N ATOM 694 CA GLY A 47 -0.193 -7.507 12.410 1.00 0.00 C ATOM 695 C GLY A 47 1.133 -6.868 12.048 1.00 0.00 C ATOM 696 O GLY A 47 1.182 -5.936 11.245 1.00 0.00 O ATOM 0 H GLY A 47 0.089 -9.316 13.431 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.939 -7.235 11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.537 -7.108 13.364 1.00 0.00 H new ATOM 700 N TYR A 48 2.210 -7.369 12.642 1.00 0.00 N ATOM 701 CA TYR A 48 3.543 -6.836 12.380 1.00 0.00 C ATOM 702 C TYR A 48 3.930 -7.033 10.918 1.00 0.00 C ATOM 703 O TYR A 48 4.671 -6.231 10.347 1.00 0.00 O ATOM 704 CB TYR A 48 4.571 -7.514 13.287 1.00 0.00 C ATOM 705 CG TYR A 48 5.152 -8.782 12.702 1.00 0.00 C ATOM 706 CD1 TYR A 48 4.513 -10.005 12.871 1.00 0.00 C ATOM 707 CD2 TYR A 48 6.341 -8.758 11.983 1.00 0.00 C ATOM 708 CE1 TYR A 48 5.039 -11.165 12.338 1.00 0.00 C ATOM 709 CE2 TYR A 48 6.874 -9.914 11.447 1.00 0.00 C ATOM 710 CZ TYR A 48 6.220 -11.115 11.627 1.00 0.00 C ATOM 711 OH TYR A 48 6.749 -12.269 11.096 1.00 0.00 O ATOM 0 H TYR A 48 2.187 -8.142 13.307 1.00 0.00 H new ATOM 0 HA TYR A 48 3.529 -5.767 12.592 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.381 -6.814 13.491 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.102 -7.747 14.243 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.589 -10.049 13.429 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.857 -7.820 11.841 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.528 -12.107 12.477 1.00 0.00 H new ATOM 0 HE2 TYR A 48 7.798 -9.878 10.890 1.00 0.00 H new ATOM 0 HH TYR A 48 7.582 -12.060 10.624 1.00 0.00 H new ATOM 721 N ARG A 49 3.424 -8.104 10.316 1.00 0.00 N ATOM 722 CA ARG A 49 3.716 -8.407 8.920 1.00 0.00 C ATOM 723 C ARG A 49 3.119 -7.348 7.998 1.00 0.00 C ATOM 724 O ARG A 49 3.843 -6.644 7.293 1.00 0.00 O ATOM 725 CB ARG A 49 3.170 -9.787 8.551 1.00 0.00 C ATOM 726 CG ARG A 49 4.161 -10.917 8.781 1.00 0.00 C ATOM 727 CD ARG A 49 5.417 -10.734 7.944 1.00 0.00 C ATOM 728 NE ARG A 49 6.248 -11.935 7.938 1.00 0.00 N ATOM 729 CZ ARG A 49 6.052 -12.962 7.119 1.00 0.00 C ATOM 730 NH1 ARG A 49 5.056 -12.933 6.242 1.00 0.00 N ATOM 731 NH2 ARG A 49 6.851 -14.019 7.172 1.00 0.00 N ATOM 0 H ARG A 49 2.809 -8.777 10.774 1.00 0.00 H new ATOM 0 HA ARG A 49 4.798 -8.406 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.270 -9.980 9.135 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.874 -9.783 7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.429 -10.959 9.837 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.693 -11.870 8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 49 5.138 -10.481 6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.994 -9.895 8.334 1.00 0.00 H new ATOM 0 HE ARG A 49 7.022 -11.988 8.600 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.440 -12.121 6.196 1.00 0.00 H new ATOM 0 HH12 ARG A 49 4.907 -13.722 5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.619 -14.045 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.698 -14.806 6.542 1.00 0.00 H new ATOM 745 N VAL A 50 1.795 -7.241 8.007 1.00 0.00 N ATOM 746 CA VAL A 50 1.100 -6.268 7.172 1.00 0.00 C ATOM 747 C VAL A 50 1.563 -4.848 7.482 1.00 0.00 C ATOM 748 O VAL A 50 1.698 -4.019 6.582 1.00 0.00 O ATOM 749 CB VAL A 50 -0.426 -6.351 7.363 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.790 -6.194 8.831 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.127 -5.300 6.516 1.00 0.00 C ATOM 0 H VAL A 50 1.181 -7.816 8.584 1.00 0.00 H new ATOM 0 HA VAL A 50 1.342 -6.509 6.137 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.763 -7.334 7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.872 -6.255 8.946 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.318 -6.988 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.441 -5.226 9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.204 -5.373 6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.787 -4.308 6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.893 -5.465 5.464 1.00 0.00 H new ATOM 761 N ARG A 51 1.806 -4.577 8.759 1.00 0.00 N ATOM 762 CA ARG A 51 2.253 -3.256 9.189 1.00 0.00 C ATOM 763 C ARG A 51 3.679 -2.986 8.718 1.00 0.00 C ATOM 764 O ARG A 51 4.055 -1.841 8.472 1.00 0.00 O ATOM 765 CB ARG A 51 2.177 -3.139 10.711 1.00 0.00 C ATOM 766 CG ARG A 51 2.434 -1.732 11.227 1.00 0.00 C ATOM 767 CD ARG A 51 1.750 -1.495 12.564 1.00 0.00 C ATOM 768 NE ARG A 51 2.369 -2.264 13.640 1.00 0.00 N ATOM 769 CZ ARG A 51 1.942 -2.241 14.899 1.00 0.00 C ATOM 770 NH1 ARG A 51 0.901 -1.491 15.236 1.00 0.00 N ATOM 771 NH2 ARG A 51 2.558 -2.969 15.821 1.00 0.00 N ATOM 0 H ARG A 51 1.701 -5.254 9.515 1.00 0.00 H new ATOM 0 HA ARG A 51 1.593 -2.513 8.741 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.191 -3.464 11.043 1.00 0.00 H new ATOM 0 HB3 ARG A 51 2.904 -3.819 11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 51 3.507 -1.573 11.333 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.074 -1.005 10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.790 -0.433 12.808 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.697 -1.765 12.485 1.00 0.00 H new ATOM 0 HE ARG A 51 3.172 -2.850 13.414 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.426 -0.930 14.529 1.00 0.00 H new ATOM 0 HH12 ARG A 51 0.575 -1.475 16.203 1.00 0.00 H new ATOM 0 HH21 ARG A 51 3.359 -3.546 15.564 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.231 -2.952 16.787 1.00 0.00 H new ATOM 785 N GLU A 52 4.468 -4.051 8.594 1.00 0.00 N ATOM 786 CA GLU A 52 5.852 -3.926 8.155 1.00 0.00 C ATOM 787 C GLU A 52 5.924 -3.663 6.652 1.00 0.00 C ATOM 788 O GLU A 52 6.634 -2.763 6.204 1.00 0.00 O ATOM 789 CB GLU A 52 6.635 -5.195 8.500 1.00 0.00 C ATOM 790 CG GLU A 52 8.061 -5.190 7.976 1.00 0.00 C ATOM 791 CD GLU A 52 8.939 -4.176 8.683 1.00 0.00 C ATOM 792 OE1 GLU A 52 9.117 -3.066 8.140 1.00 0.00 O ATOM 793 OE2 GLU A 52 9.449 -4.493 9.779 1.00 0.00 O ATOM 0 H GLU A 52 4.172 -5.007 8.791 1.00 0.00 H new ATOM 0 HA GLU A 52 6.298 -3.079 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.655 -5.317 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.110 -6.058 8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.492 -6.184 8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.051 -4.974 6.908 1.00 0.00 H new ATOM 800 N ILE A 53 5.186 -4.456 5.884 1.00 0.00 N ATOM 801 CA ILE A 53 5.167 -4.308 4.433 1.00 0.00 C ATOM 802 C ILE A 53 4.565 -2.969 4.025 1.00 0.00 C ATOM 803 O ILE A 53 5.042 -2.319 3.094 1.00 0.00 O ATOM 804 CB ILE A 53 4.367 -5.442 3.763 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.948 -5.500 4.331 1.00 0.00 C ATOM 806 CG2 ILE A 53 5.075 -6.775 3.957 1.00 0.00 C ATOM 807 CD1 ILE A 53 2.105 -6.608 3.742 1.00 0.00 C ATOM 0 H ILE A 53 4.594 -5.206 6.240 1.00 0.00 H new ATOM 0 HA ILE A 53 6.203 -4.356 4.097 1.00 0.00 H new ATOM 0 HB ILE A 53 4.302 -5.238 2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 53 3.003 -5.632 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.454 -4.545 4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.498 -7.566 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 53 6.068 -6.728 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 53 5.167 -6.987 5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.112 -6.588 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 53 2.018 -6.466 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.576 -7.570 3.944 1.00 0.00 H new ATOM 819 N THR A 54 3.516 -2.557 4.729 1.00 0.00 N ATOM 820 CA THR A 54 2.849 -1.294 4.441 1.00 0.00 C ATOM 821 C THR A 54 3.712 -0.109 4.861 1.00 0.00 C ATOM 822 O THR A 54 3.756 0.912 4.176 1.00 0.00 O ATOM 823 CB THR A 54 1.487 -1.201 5.155 1.00 0.00 C ATOM 824 OG1 THR A 54 0.749 -0.079 4.658 1.00 0.00 O ATOM 825 CG2 THR A 54 1.673 -1.066 6.660 1.00 0.00 C ATOM 0 H THR A 54 3.109 -3.081 5.504 1.00 0.00 H new ATOM 0 HA THR A 54 2.688 -1.260 3.363 1.00 0.00 H new ATOM 0 HB THR A 54 0.933 -2.118 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.165 0.268 5.365 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.698 -1.002 7.143 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.210 -1.935 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.245 -0.164 6.876 1.00 0.00 H new ATOM 833 N GLU A 55 4.397 -0.253 5.991 1.00 0.00 N ATOM 834 CA GLU A 55 5.258 0.808 6.502 1.00 0.00 C ATOM 835 C GLU A 55 6.442 1.044 5.567 1.00 0.00 C ATOM 836 O GLU A 55 6.809 2.185 5.290 1.00 0.00 O ATOM 837 CB GLU A 55 5.764 0.455 7.903 1.00 0.00 C ATOM 838 CG GLU A 55 4.829 0.899 9.016 1.00 0.00 C ATOM 839 CD GLU A 55 5.380 0.592 10.395 1.00 0.00 C ATOM 840 OE1 GLU A 55 6.257 -0.290 10.501 1.00 0.00 O ATOM 841 OE2 GLU A 55 4.934 1.235 11.368 1.00 0.00 O ATOM 0 H GLU A 55 4.373 -1.093 6.570 1.00 0.00 H new ATOM 0 HA GLU A 55 4.670 1.724 6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.907 -0.624 7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.740 0.915 8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.650 1.971 8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.865 0.405 8.895 1.00 0.00 H new ATOM 848 N ASN A 56 7.034 -0.043 5.085 1.00 0.00 N ATOM 849 CA ASN A 56 8.177 0.044 4.182 1.00 0.00 C ATOM 850 C ASN A 56 7.755 0.599 2.825 1.00 0.00 C ATOM 851 O ASN A 56 8.421 1.471 2.264 1.00 0.00 O ATOM 852 CB ASN A 56 8.820 -1.332 4.006 1.00 0.00 C ATOM 853 CG ASN A 56 9.714 -1.706 5.172 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.983 -0.886 6.050 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.179 -2.950 5.186 1.00 0.00 N ATOM 0 H ASN A 56 6.742 -0.995 5.304 1.00 0.00 H new ATOM 0 HA ASN A 56 8.907 0.724 4.622 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.038 -2.084 3.895 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.404 -1.342 3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.785 -3.259 5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.930 -3.596 4.437 1.00 0.00 H new ATOM 862 N LEU A 57 6.646 0.089 2.301 1.00 0.00 N ATOM 863 CA LEU A 57 6.134 0.533 1.010 1.00 0.00 C ATOM 864 C LEU A 57 5.848 2.031 1.023 1.00 0.00 C ATOM 865 O LEU A 57 6.196 2.748 0.086 1.00 0.00 O ATOM 866 CB LEU A 57 4.862 -0.237 0.650 1.00 0.00 C ATOM 867 CG LEU A 57 4.606 -0.448 -0.843 1.00 0.00 C ATOM 868 CD1 LEU A 57 3.230 -1.056 -1.066 1.00 0.00 C ATOM 869 CD2 LEU A 57 4.740 0.865 -1.598 1.00 0.00 C ATOM 0 H LEU A 57 6.084 -0.633 2.751 1.00 0.00 H new ATOM 0 HA LEU A 57 6.897 0.334 0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.903 -1.213 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.008 0.292 1.074 1.00 0.00 H new ATOM 0 HG LEU A 57 5.354 -1.141 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.064 -1.199 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.171 -2.018 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.468 -0.387 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.555 0.695 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.015 1.582 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 57 5.747 1.260 -1.464 1.00 0.00 H new ATOM 881 N MET A 58 5.213 2.497 2.094 1.00 0.00 N ATOM 882 CA MET A 58 4.884 3.912 2.232 1.00 0.00 C ATOM 883 C MET A 58 6.141 4.743 2.461 1.00 0.00 C ATOM 884 O MET A 58 6.254 5.865 1.968 1.00 0.00 O ATOM 885 CB MET A 58 3.904 4.119 3.388 1.00 0.00 C ATOM 886 CG MET A 58 2.641 4.864 2.988 1.00 0.00 C ATOM 887 SD MET A 58 2.923 6.628 2.746 1.00 0.00 S ATOM 888 CE MET A 58 1.321 7.147 2.134 1.00 0.00 C ATOM 0 H MET A 58 4.916 1.916 2.878 1.00 0.00 H new ATOM 0 HA MET A 58 4.416 4.242 1.305 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.628 3.147 3.798 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.405 4.671 4.184 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.246 4.434 2.068 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.882 4.723 3.757 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.455 7.902 1.359 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.795 6.288 1.717 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.737 7.567 2.953 1.00 0.00 H new ATOM 898 N ALA A 59 7.085 4.186 3.213 1.00 0.00 N ATOM 899 CA ALA A 59 8.335 4.876 3.506 1.00 0.00 C ATOM 900 C ALA A 59 9.199 5.002 2.255 1.00 0.00 C ATOM 901 O ALA A 59 9.843 6.028 2.032 1.00 0.00 O ATOM 902 CB ALA A 59 9.097 4.147 4.603 1.00 0.00 C ATOM 0 H ALA A 59 7.007 3.259 3.630 1.00 0.00 H new ATOM 0 HA ALA A 59 8.093 5.881 3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.028 4.674 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.489 4.113 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.320 3.131 4.278 1.00 0.00 H new ATOM 908 N THR A 60 9.209 3.951 1.440 1.00 0.00 N ATOM 909 CA THR A 60 9.995 3.944 0.212 1.00 0.00 C ATOM 910 C THR A 60 9.142 4.333 -0.989 1.00 0.00 C ATOM 911 O THR A 60 9.595 4.271 -2.131 1.00 0.00 O ATOM 912 CB THR A 60 10.622 2.560 -0.044 1.00 0.00 C ATOM 913 OG1 THR A 60 11.564 2.641 -1.119 1.00 0.00 O ATOM 914 CG2 THR A 60 9.551 1.533 -0.378 1.00 0.00 C ATOM 0 H THR A 60 8.682 3.094 1.608 1.00 0.00 H new ATOM 0 HA THR A 60 10.791 4.678 0.341 1.00 0.00 H new ATOM 0 HB THR A 60 11.134 2.244 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.201 3.209 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 60 10.018 0.564 -0.555 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.852 1.452 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.014 1.845 -1.274 1.00 0.00 H new ATOM 922 N GLY A 61 7.902 4.735 -0.724 1.00 0.00 N ATOM 923 CA GLY A 61 7.005 5.129 -1.794 1.00 0.00 C ATOM 924 C GLY A 61 6.754 6.624 -1.820 1.00 0.00 C ATOM 925 O GLY A 61 6.333 7.172 -2.837 1.00 0.00 O ATOM 0 H GLY A 61 7.503 4.795 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.426 4.818 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.055 4.606 -1.679 1.00 0.00 H new ATOM 929 N ASP A 62 7.011 7.284 -0.695 1.00 0.00 N ATOM 930 CA ASP A 62 6.809 8.725 -0.591 1.00 0.00 C ATOM 931 C ASP A 62 8.134 9.470 -0.726 1.00 0.00 C ATOM 932 O ASP A 62 8.937 9.503 0.207 1.00 0.00 O ATOM 933 CB ASP A 62 6.146 9.074 0.742 1.00 0.00 C ATOM 934 CG ASP A 62 5.367 10.372 0.679 1.00 0.00 C ATOM 935 OD1 ASP A 62 5.251 10.941 -0.427 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.872 10.819 1.734 1.00 0.00 O ATOM 0 H ASP A 62 7.359 6.844 0.157 1.00 0.00 H new ATOM 0 HA ASP A 62 6.154 9.035 -1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.476 8.265 1.034 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.910 9.150 1.516 1.00 0.00 H new ATOM 941 N LEU A 63 8.356 10.065 -1.893 1.00 0.00 N ATOM 942 CA LEU A 63 9.583 10.810 -2.150 1.00 0.00 C ATOM 943 C LEU A 63 9.477 12.237 -1.621 1.00 0.00 C ATOM 944 O LEU A 63 10.360 12.713 -0.908 1.00 0.00 O ATOM 945 CB LEU A 63 9.885 10.830 -3.650 1.00 0.00 C ATOM 946 CG LEU A 63 10.405 9.523 -4.249 1.00 0.00 C ATOM 947 CD1 LEU A 63 9.286 8.499 -4.348 1.00 0.00 C ATOM 948 CD2 LEU A 63 11.026 9.773 -5.615 1.00 0.00 C ATOM 0 H LEU A 63 7.702 10.046 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 63 10.398 10.310 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.975 11.112 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.620 11.612 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 63 11.176 9.124 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 63 9.675 7.575 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.888 8.298 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 63 8.492 8.888 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.391 8.832 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.276 10.195 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.857 10.471 -5.515 1.00 0.00 H new ATOM 960 N ASP A 64 8.389 12.912 -1.974 1.00 0.00 N ATOM 961 CA ASP A 64 8.164 14.284 -1.531 1.00 0.00 C ATOM 962 C ASP A 64 7.844 14.329 -0.040 1.00 0.00 C ATOM 963 O ASP A 64 7.962 15.374 0.598 1.00 0.00 O ATOM 964 CB ASP A 64 7.025 14.919 -2.329 1.00 0.00 C ATOM 965 CG ASP A 64 7.074 14.554 -3.800 1.00 0.00 C ATOM 966 OD1 ASP A 64 8.056 14.931 -4.473 1.00 0.00 O ATOM 967 OD2 ASP A 64 6.130 13.891 -4.278 1.00 0.00 O ATOM 0 H ASP A 64 7.649 12.533 -2.565 1.00 0.00 H new ATOM 0 HA ASP A 64 9.079 14.850 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.070 14.600 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.073 16.003 -2.225 1.00 0.00 H new ATOM 972 N GLN A 65 7.437 13.188 0.507 1.00 0.00 N ATOM 973 CA GLN A 65 7.098 13.099 1.922 1.00 0.00 C ATOM 974 C GLN A 65 5.900 13.982 2.252 1.00 0.00 C ATOM 975 O GLN A 65 5.874 14.649 3.286 1.00 0.00 O ATOM 976 CB GLN A 65 8.297 13.504 2.782 1.00 0.00 C ATOM 977 CG GLN A 65 9.591 12.809 2.387 1.00 0.00 C ATOM 978 CD GLN A 65 10.792 13.338 3.146 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.190 12.778 4.168 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.375 14.423 2.649 1.00 0.00 N ATOM 0 H GLN A 65 7.334 12.313 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 65 6.835 12.064 2.142 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.437 14.583 2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.077 13.279 3.826 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.494 11.739 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.756 12.938 1.317 1.00 0.00 H new ATOM 0 HE21 GLN A 65 11.011 14.854 1.799 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.187 14.825 3.117 1.00 0.00 H new ATOM 989 N ASP A 66 4.909 13.982 1.366 1.00 0.00 N ATOM 990 CA ASP A 66 3.707 14.784 1.563 1.00 0.00 C ATOM 991 C ASP A 66 2.702 14.048 2.445 1.00 0.00 C ATOM 992 O ASP A 66 1.714 14.627 2.892 1.00 0.00 O ATOM 993 CB ASP A 66 3.069 15.124 0.216 1.00 0.00 C ATOM 994 CG ASP A 66 4.047 15.782 -0.738 1.00 0.00 C ATOM 995 OD1 ASP A 66 5.132 16.200 -0.282 1.00 0.00 O ATOM 996 OD2 ASP A 66 3.728 15.878 -1.942 1.00 0.00 O ATOM 0 H ASP A 66 4.915 13.436 0.505 1.00 0.00 H new ATOM 0 HA ASP A 66 3.994 15.709 2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.680 14.213 -0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.220 15.788 0.377 1.00 0.00 H new ATOM 1001 N GLY A 67 2.964 12.767 2.688 1.00 0.00 N ATOM 1002 CA GLY A 67 2.072 11.972 3.514 1.00 0.00 C ATOM 1003 C GLY A 67 1.226 11.016 2.698 1.00 0.00 C ATOM 1004 O GLY A 67 0.604 10.104 3.246 1.00 0.00 O ATOM 0 H GLY A 67 3.776 12.266 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.659 11.406 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.420 12.635 4.082 1.00 0.00 H new ATOM 1008 N ARG A 68 1.201 11.221 1.385 1.00 0.00 N ATOM 1009 CA ARG A 68 0.423 10.370 0.493 1.00 0.00 C ATOM 1010 C ARG A 68 1.230 10.002 -0.748 1.00 0.00 C ATOM 1011 O ARG A 68 2.180 10.696 -1.111 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.872 11.075 0.082 1.00 0.00 C ATOM 1013 CG ARG A 68 -1.596 11.742 1.240 1.00 0.00 C ATOM 1014 CD ARG A 68 -2.914 12.355 0.794 1.00 0.00 C ATOM 1015 NE ARG A 68 -3.291 13.501 1.616 1.00 0.00 N ATOM 1016 CZ ARG A 68 -4.409 14.196 1.440 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -5.255 13.862 0.476 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -4.683 15.227 2.229 1.00 0.00 N ATOM 0 H ARG A 68 1.711 11.969 0.915 1.00 0.00 H new ATOM 0 HA ARG A 68 0.176 9.454 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.643 11.827 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.539 10.349 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.782 11.009 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.961 12.516 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.835 12.667 -0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.699 11.601 0.842 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.661 13.784 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.048 13.070 -0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.113 14.397 0.343 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.035 15.487 2.972 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.542 15.760 2.092 1.00 0.00 H new ATOM 1032 N ILE A 69 0.845 8.905 -1.394 1.00 0.00 N ATOM 1033 CA ILE A 69 1.533 8.446 -2.593 1.00 0.00 C ATOM 1034 C ILE A 69 0.730 8.776 -3.848 1.00 0.00 C ATOM 1035 O ILE A 69 -0.480 8.558 -3.897 1.00 0.00 O ATOM 1036 CB ILE A 69 1.792 6.928 -2.548 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.349 6.525 -1.181 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.749 6.520 -3.658 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.656 5.049 -1.066 1.00 0.00 C ATOM 0 H ILE A 69 0.061 8.319 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 69 2.489 8.969 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 69 0.847 6.408 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.258 7.093 -0.986 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.630 6.800 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.922 5.445 -3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.316 6.777 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.696 7.045 -3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.047 4.835 -0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.744 4.474 -1.229 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.398 4.772 -1.815 1.00 0.00 H new ATOM 1051 N SER A 70 1.413 9.301 -4.860 1.00 0.00 N ATOM 1052 CA SER A 70 0.763 9.663 -6.114 1.00 0.00 C ATOM 1053 C SER A 70 0.928 8.555 -7.150 1.00 0.00 C ATOM 1054 O SER A 70 1.737 7.643 -6.978 1.00 0.00 O ATOM 1055 CB SER A 70 1.343 10.972 -6.655 1.00 0.00 C ATOM 1056 OG SER A 70 2.638 10.772 -7.194 1.00 0.00 O ATOM 0 H SER A 70 2.416 9.485 -4.836 1.00 0.00 H new ATOM 0 HA SER A 70 -0.300 9.799 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.684 11.375 -7.424 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.389 11.711 -5.855 1.00 0.00 H new ATOM 0 HG SER A 70 3.294 10.742 -6.467 1.00 0.00 H new ATOM 1062 N PHE A 71 0.154 8.642 -8.228 1.00 0.00 N ATOM 1063 CA PHE A 71 0.212 7.648 -9.293 1.00 0.00 C ATOM 1064 C PHE A 71 1.651 7.416 -9.743 1.00 0.00 C ATOM 1065 O PHE A 71 2.138 6.285 -9.748 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.641 8.093 -10.483 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.090 7.715 -10.356 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.736 7.794 -9.133 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.804 7.280 -11.461 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.069 7.448 -9.014 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.137 6.932 -11.348 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.769 7.015 -10.123 1.00 0.00 C ATOM 0 H PHE A 71 -0.520 9.391 -8.386 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.183 6.711 -8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.564 9.175 -10.591 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.237 7.652 -11.394 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.192 8.130 -8.263 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.314 7.212 -12.421 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.562 7.516 -8.056 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.684 6.596 -12.217 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.810 6.742 -10.032 1.00 0.00 H new ATOM 1082 N ASP A 72 2.327 8.495 -10.122 1.00 0.00 N ATOM 1083 CA ASP A 72 3.711 8.411 -10.575 1.00 0.00 C ATOM 1084 C ASP A 72 4.588 7.741 -9.520 1.00 0.00 C ATOM 1085 O ASP A 72 5.430 6.904 -9.842 1.00 0.00 O ATOM 1086 CB ASP A 72 4.252 9.805 -10.892 1.00 0.00 C ATOM 1087 CG ASP A 72 3.900 10.822 -9.823 1.00 0.00 C ATOM 1088 OD1 ASP A 72 4.707 11.002 -8.887 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.817 11.436 -9.922 1.00 0.00 O ATOM 0 H ASP A 72 1.939 9.438 -10.125 1.00 0.00 H new ATOM 0 HA ASP A 72 3.734 7.805 -11.481 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.336 9.755 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.852 10.137 -11.850 1.00 0.00 H new ATOM 1094 N GLU A 73 4.382 8.116 -8.262 1.00 0.00 N ATOM 1095 CA GLU A 73 5.156 7.553 -7.161 1.00 0.00 C ATOM 1096 C GLU A 73 5.061 6.030 -7.154 1.00 0.00 C ATOM 1097 O GLU A 73 6.064 5.333 -7.313 1.00 0.00 O ATOM 1098 CB GLU A 73 4.665 8.112 -5.824 1.00 0.00 C ATOM 1099 CG GLU A 73 5.440 9.331 -5.353 1.00 0.00 C ATOM 1100 CD GLU A 73 4.682 10.139 -4.318 1.00 0.00 C ATOM 1101 OE1 GLU A 73 3.701 10.814 -4.695 1.00 0.00 O ATOM 1102 OE2 GLU A 73 5.069 10.097 -3.132 1.00 0.00 O ATOM 0 H GLU A 73 3.687 8.807 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 73 6.199 7.835 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.611 8.375 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.735 7.332 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.393 9.011 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 73 5.667 9.966 -6.209 1.00 0.00 H new ATOM 1109 N PHE A 74 3.848 5.520 -6.968 1.00 0.00 N ATOM 1110 CA PHE A 74 3.621 4.079 -6.939 1.00 0.00 C ATOM 1111 C PHE A 74 4.141 3.420 -8.213 1.00 0.00 C ATOM 1112 O PHE A 74 5.006 2.545 -8.163 1.00 0.00 O ATOM 1113 CB PHE A 74 2.130 3.780 -6.768 1.00 0.00 C ATOM 1114 CG PHE A 74 1.769 3.297 -5.393 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.816 3.962 -4.639 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.383 2.178 -4.854 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.480 3.519 -3.373 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.051 1.730 -3.590 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.100 2.402 -2.847 1.00 0.00 C ATOM 0 H PHE A 74 3.007 6.082 -6.835 1.00 0.00 H new ATOM 0 HA PHE A 74 4.167 3.667 -6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.559 4.682 -6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.832 3.028 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.330 4.837 -5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.130 1.650 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.266 4.045 -2.796 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.535 0.855 -3.183 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.842 2.055 -1.857 1.00 0.00 H new ATOM 1129 N ILE A 75 3.609 3.847 -9.353 1.00 0.00 N ATOM 1130 CA ILE A 75 4.020 3.299 -10.640 1.00 0.00 C ATOM 1131 C ILE A 75 5.540 3.269 -10.764 1.00 0.00 C ATOM 1132 O ILE A 75 6.114 2.292 -11.246 1.00 0.00 O ATOM 1133 CB ILE A 75 3.437 4.113 -11.810 1.00 0.00 C ATOM 1134 CG1 ILE A 75 1.909 4.137 -11.731 1.00 0.00 C ATOM 1135 CG2 ILE A 75 3.896 3.533 -13.139 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.275 5.175 -12.632 1.00 0.00 C ATOM 0 H ILE A 75 2.893 4.571 -9.412 1.00 0.00 H new ATOM 0 HA ILE A 75 3.633 2.281 -10.688 1.00 0.00 H new ATOM 0 HB ILE A 75 3.802 5.138 -11.739 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.524 3.153 -11.997 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.609 4.329 -10.701 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.476 4.119 -13.956 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.984 3.563 -13.193 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.557 2.500 -13.222 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.191 5.136 -12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.632 6.166 -12.352 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.545 4.971 -13.668 1.00 0.00 H new ATOM 1148 N LYS A 76 6.186 4.343 -10.323 1.00 0.00 N ATOM 1149 CA LYS A 76 7.640 4.439 -10.382 1.00 0.00 C ATOM 1150 C LYS A 76 8.292 3.339 -9.550 1.00 0.00 C ATOM 1151 O LYS A 76 9.266 2.719 -9.977 1.00 0.00 O ATOM 1152 CB LYS A 76 8.101 5.810 -9.885 1.00 0.00 C ATOM 1153 CG LYS A 76 8.095 6.881 -10.961 1.00 0.00 C ATOM 1154 CD LYS A 76 8.102 8.276 -10.360 1.00 0.00 C ATOM 1155 CE LYS A 76 8.164 9.347 -11.438 1.00 0.00 C ATOM 1156 NZ LYS A 76 8.075 10.719 -10.863 1.00 0.00 N ATOM 0 H LYS A 76 5.726 5.159 -9.921 1.00 0.00 H new ATOM 0 HA LYS A 76 7.946 4.314 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.455 6.126 -9.066 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.109 5.720 -9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.966 6.757 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.214 6.760 -11.591 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.206 8.418 -9.756 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.957 8.381 -9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.095 9.247 -11.996 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.350 9.197 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.121 11.420 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.175 10.823 -10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.867 10.872 -10.206 1.00 0.00 H new ATOM 1170 N ILE A 77 7.747 3.101 -8.361 1.00 0.00 N ATOM 1171 CA ILE A 77 8.274 2.073 -7.471 1.00 0.00 C ATOM 1172 C ILE A 77 8.120 0.685 -8.083 1.00 0.00 C ATOM 1173 O ILE A 77 8.950 -0.198 -7.862 1.00 0.00 O ATOM 1174 CB ILE A 77 7.571 2.100 -6.101 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.302 3.046 -5.147 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.500 0.698 -5.516 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.195 4.503 -5.539 1.00 0.00 C ATOM 0 H ILE A 77 6.941 3.606 -7.992 1.00 0.00 H new ATOM 0 HA ILE A 77 9.333 2.290 -7.330 1.00 0.00 H new ATOM 0 HB ILE A 77 6.554 2.468 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.899 2.918 -4.142 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.355 2.766 -5.106 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.001 0.733 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.940 0.050 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.509 0.305 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.737 5.115 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.624 4.645 -6.531 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.146 4.800 -5.552 1.00 0.00 H new ATOM 1189 N PHE A 78 7.054 0.499 -8.853 1.00 0.00 N ATOM 1190 CA PHE A 78 6.791 -0.783 -9.498 1.00 0.00 C ATOM 1191 C PHE A 78 7.751 -1.013 -10.662 1.00 0.00 C ATOM 1192 O PHE A 78 8.228 -2.128 -10.876 1.00 0.00 O ATOM 1193 CB PHE A 78 5.346 -0.840 -9.995 1.00 0.00 C ATOM 1194 CG PHE A 78 4.434 -1.628 -9.098 1.00 0.00 C ATOM 1195 CD1 PHE A 78 4.216 -2.979 -9.323 1.00 0.00 C ATOM 1196 CD2 PHE A 78 3.794 -1.019 -8.030 1.00 0.00 C ATOM 1197 CE1 PHE A 78 3.379 -3.706 -8.498 1.00 0.00 C ATOM 1198 CE2 PHE A 78 2.956 -1.742 -7.203 1.00 0.00 C ATOM 1199 CZ PHE A 78 2.746 -3.087 -7.438 1.00 0.00 C ATOM 0 H PHE A 78 6.358 1.219 -9.046 1.00 0.00 H new ATOM 0 HA PHE A 78 6.946 -1.571 -8.761 1.00 0.00 H new ATOM 0 HB2 PHE A 78 4.962 0.176 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.330 -1.280 -10.992 1.00 0.00 H new ATOM 0 HD1 PHE A 78 4.706 -3.468 -10.152 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.952 0.033 -7.842 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.220 -4.758 -8.682 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.465 -1.256 -6.373 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.089 -3.653 -6.795 1.00 0.00 H new ATOM 1209 N HIS A 79 8.027 0.049 -11.412 1.00 0.00 N ATOM 1210 CA HIS A 79 8.930 -0.036 -12.554 1.00 0.00 C ATOM 1211 C HIS A 79 10.387 0.021 -12.102 1.00 0.00 C ATOM 1212 O HIS A 79 11.290 -0.382 -12.832 1.00 0.00 O ATOM 1213 CB HIS A 79 8.645 1.096 -13.541 1.00 0.00 C ATOM 1214 CG HIS A 79 8.044 0.629 -14.831 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.755 0.564 -16.013 1.00 0.00 N ATOM 1216 CD2 HIS A 79 6.794 0.200 -15.122 1.00 0.00 C ATOM 1217 CE1 HIS A 79 7.965 0.118 -16.973 1.00 0.00 C ATOM 1218 NE2 HIS A 79 6.771 -0.111 -16.460 1.00 0.00 N ATOM 0 H HIS A 79 7.638 0.978 -11.250 1.00 0.00 H new ATOM 0 HA HIS A 79 8.760 -0.992 -13.050 1.00 0.00 H new ATOM 0 HB2 HIS A 79 7.970 1.813 -13.074 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.574 1.625 -13.753 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.736 0.820 -16.127 1.00 0.00 H new ATOM 0 HD2 HIS A 79 5.968 0.117 -14.431 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.248 -0.034 -18.004 1.00 0.00 H new ATOM 1226 N GLY A 80 10.606 0.527 -10.892 1.00 0.00 N ATOM 1227 CA GLY A 80 11.954 0.629 -10.364 1.00 0.00 C ATOM 1228 C GLY A 80 12.320 -0.544 -9.476 1.00 0.00 C ATOM 1229 O GLY A 80 13.240 -1.301 -9.784 1.00 0.00 O ATOM 0 H GLY A 80 9.874 0.868 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.661 0.689 -11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.049 1.554 -9.796 1.00 0.00 H new ATOM 1233 N LEU A 81 11.597 -0.694 -8.371 1.00 0.00 N ATOM 1234 CA LEU A 81 11.852 -1.783 -7.433 1.00 0.00 C ATOM 1235 C LEU A 81 10.787 -2.868 -7.559 1.00 0.00 C ATOM 1236 O LEU A 81 9.977 -3.067 -6.652 1.00 0.00 O ATOM 1237 CB LEU A 81 11.887 -1.250 -6.001 1.00 0.00 C ATOM 1238 CG LEU A 81 12.689 0.033 -5.781 1.00 0.00 C ATOM 1239 CD1 LEU A 81 12.301 0.687 -4.464 1.00 0.00 C ATOM 1240 CD2 LEU A 81 14.183 -0.260 -5.812 1.00 0.00 C ATOM 0 H LEU A 81 10.831 -0.077 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 81 12.821 -2.220 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.862 -1.074 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.298 -2.026 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 81 12.457 0.726 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.882 1.598 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.239 0.933 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.503 -0.001 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 81 14.738 0.664 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.431 -0.972 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.451 -0.683 -6.780 1.00 0.00 H new ATOM 1252 N LYS A 82 10.796 -3.570 -8.686 1.00 0.00 N ATOM 1253 CA LYS A 82 9.835 -4.639 -8.930 1.00 0.00 C ATOM 1254 C LYS A 82 10.250 -5.920 -8.213 1.00 0.00 C ATOM 1255 O LYS A 82 9.545 -6.927 -8.263 1.00 0.00 O ATOM 1256 CB LYS A 82 9.703 -4.903 -10.432 1.00 0.00 C ATOM 1257 CG LYS A 82 8.332 -5.413 -10.842 1.00 0.00 C ATOM 1258 CD LYS A 82 8.316 -5.859 -12.294 1.00 0.00 C ATOM 1259 CE LYS A 82 7.955 -4.713 -13.227 1.00 0.00 C ATOM 1260 NZ LYS A 82 7.594 -5.197 -14.587 1.00 0.00 N ATOM 0 H LYS A 82 11.459 -3.418 -9.446 1.00 0.00 H new ATOM 0 HA LYS A 82 8.870 -4.320 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.916 -3.982 -10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.457 -5.631 -10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.046 -6.247 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.591 -4.628 -10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.295 -6.255 -12.565 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.599 -6.670 -12.418 1.00 0.00 H new ATOM 0 HE2 LYS A 82 7.119 -4.153 -12.807 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.797 -4.024 -13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.355 -4.386 -15.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.400 -5.710 -14.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.775 -5.834 -14.523 1.00 0.00 H new ATOM 1274 N SER A 83 11.399 -5.871 -7.546 1.00 0.00 N ATOM 1275 CA SER A 83 11.910 -7.029 -6.819 1.00 0.00 C ATOM 1276 C SER A 83 11.626 -6.902 -5.326 1.00 0.00 C ATOM 1277 O SER A 83 12.364 -7.430 -4.494 1.00 0.00 O ATOM 1278 CB SER A 83 13.414 -7.181 -7.054 1.00 0.00 C ATOM 1279 OG SER A 83 13.686 -7.576 -8.387 1.00 0.00 O ATOM 0 H SER A 83 11.993 -5.044 -7.494 1.00 0.00 H new ATOM 0 HA SER A 83 11.400 -7.917 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.915 -6.237 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.820 -7.920 -6.363 1.00 0.00 H new ATOM 0 HG SER A 83 14.654 -7.664 -8.511 1.00 0.00 H new ATOM 1285 N THR A 84 10.549 -6.197 -4.992 1.00 0.00 N ATOM 1286 CA THR A 84 10.167 -5.998 -3.600 1.00 0.00 C ATOM 1287 C THR A 84 8.912 -6.792 -3.256 1.00 0.00 C ATOM 1288 O THR A 84 8.016 -6.944 -4.085 1.00 0.00 O ATOM 1289 CB THR A 84 9.919 -4.509 -3.293 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.637 -3.690 -4.222 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.349 -4.171 -1.872 1.00 0.00 C ATOM 0 H THR A 84 9.926 -5.754 -5.667 1.00 0.00 H new ATOM 0 HA THR A 84 10.997 -6.354 -2.990 1.00 0.00 H new ATOM 0 HB THR A 84 8.851 -4.314 -3.389 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.083 -3.532 -5.015 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.165 -3.114 -1.678 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.779 -4.775 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.412 -4.382 -1.754 1.00 0.00 H new ATOM 1299 N ASP A 85 8.854 -7.296 -2.028 1.00 0.00 N ATOM 1300 CA ASP A 85 7.708 -8.073 -1.573 1.00 0.00 C ATOM 1301 C ASP A 85 6.470 -7.191 -1.446 1.00 0.00 C ATOM 1302 O ASP A 85 5.360 -7.611 -1.774 1.00 0.00 O ATOM 1303 CB ASP A 85 8.015 -8.739 -0.231 1.00 0.00 C ATOM 1304 CG ASP A 85 9.423 -9.299 -0.172 1.00 0.00 C ATOM 1305 OD1 ASP A 85 9.598 -10.498 -0.475 1.00 0.00 O ATOM 1306 OD2 ASP A 85 10.351 -8.538 0.177 1.00 0.00 O ATOM 0 H ASP A 85 9.588 -7.180 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 85 7.507 -8.846 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.882 -8.013 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.300 -9.542 -0.055 1.00 0.00 H new ATOM 1311 N VAL A 86 6.668 -5.968 -0.965 1.00 0.00 N ATOM 1312 CA VAL A 86 5.568 -5.027 -0.794 1.00 0.00 C ATOM 1313 C VAL A 86 4.874 -4.744 -2.122 1.00 0.00 C ATOM 1314 O VAL A 86 3.656 -4.585 -2.177 1.00 0.00 O ATOM 1315 CB VAL A 86 6.056 -3.697 -0.190 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.619 -3.919 1.205 1.00 0.00 C ATOM 1317 CG2 VAL A 86 7.092 -3.048 -1.095 1.00 0.00 C ATOM 0 H VAL A 86 7.580 -5.606 -0.687 1.00 0.00 H new ATOM 0 HA VAL A 86 4.859 -5.491 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 86 5.205 -3.021 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.959 -2.968 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.844 -4.336 1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.458 -4.612 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.425 -2.109 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.944 -3.717 -1.211 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.650 -2.851 -2.072 1.00 0.00 H new ATOM 1327 N ALA A 87 5.660 -4.684 -3.193 1.00 0.00 N ATOM 1328 CA ALA A 87 5.122 -4.423 -4.522 1.00 0.00 C ATOM 1329 C ALA A 87 4.093 -5.478 -4.914 1.00 0.00 C ATOM 1330 O ALA A 87 2.965 -5.153 -5.283 1.00 0.00 O ATOM 1331 CB ALA A 87 6.246 -4.372 -5.546 1.00 0.00 C ATOM 0 H ALA A 87 6.671 -4.813 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 87 4.621 -3.455 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.829 -4.176 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.943 -3.577 -5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.772 -5.327 -5.557 1.00 0.00 H new ATOM 1337 N LYS A 88 4.490 -6.744 -4.832 1.00 0.00 N ATOM 1338 CA LYS A 88 3.603 -7.848 -5.178 1.00 0.00 C ATOM 1339 C LYS A 88 2.390 -7.882 -4.253 1.00 0.00 C ATOM 1340 O LYS A 88 1.255 -8.044 -4.705 1.00 0.00 O ATOM 1341 CB LYS A 88 4.355 -9.178 -5.098 1.00 0.00 C ATOM 1342 CG LYS A 88 3.552 -10.362 -5.608 1.00 0.00 C ATOM 1343 CD LYS A 88 4.077 -11.674 -5.048 1.00 0.00 C ATOM 1344 CE LYS A 88 5.138 -12.281 -5.953 1.00 0.00 C ATOM 1345 NZ LYS A 88 5.449 -13.689 -5.578 1.00 0.00 N ATOM 0 H LYS A 88 5.421 -7.030 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 88 3.255 -7.695 -6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.277 -9.100 -5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.641 -9.362 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.505 -10.240 -5.330 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.592 -10.388 -6.697 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.496 -11.506 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.252 -12.377 -4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.795 -12.248 -6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.047 -11.682 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.176 -14.066 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.800 -13.718 -4.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.588 -14.267 -5.654 1.00 0.00 H new ATOM 1359 N THR A 89 2.635 -7.724 -2.957 1.00 0.00 N ATOM 1360 CA THR A 89 1.564 -7.736 -1.968 1.00 0.00 C ATOM 1361 C THR A 89 0.512 -6.679 -2.285 1.00 0.00 C ATOM 1362 O THR A 89 -0.684 -6.905 -2.101 1.00 0.00 O ATOM 1363 CB THR A 89 2.107 -7.494 -0.548 1.00 0.00 C ATOM 1364 OG1 THR A 89 3.027 -8.533 -0.191 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.973 -7.445 0.465 1.00 0.00 C ATOM 0 H THR A 89 3.567 -7.586 -2.567 1.00 0.00 H new ATOM 0 HA THR A 89 1.107 -8.725 -2.010 1.00 0.00 H new ATOM 0 HB THR A 89 2.622 -6.534 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.878 -8.390 -0.656 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.382 -7.273 1.461 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.290 -6.635 0.208 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.433 -8.392 0.453 1.00 0.00 H new ATOM 1373 N PHE A 90 0.965 -5.525 -2.763 1.00 0.00 N ATOM 1374 CA PHE A 90 0.062 -4.433 -3.105 1.00 0.00 C ATOM 1375 C PHE A 90 -0.724 -4.754 -4.374 1.00 0.00 C ATOM 1376 O PHE A 90 -1.954 -4.788 -4.362 1.00 0.00 O ATOM 1377 CB PHE A 90 0.848 -3.133 -3.294 1.00 0.00 C ATOM 1378 CG PHE A 90 0.063 -2.051 -3.978 1.00 0.00 C ATOM 1379 CD1 PHE A 90 0.067 -1.941 -5.359 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.680 -1.144 -3.240 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.656 -0.947 -5.993 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.405 -0.149 -3.867 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.392 -0.049 -5.245 1.00 0.00 C ATOM 0 H PHE A 90 1.952 -5.322 -2.922 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.643 -4.307 -2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.176 -2.772 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.746 -3.342 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.642 -2.640 -5.948 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.693 -1.216 -2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.645 -0.873 -7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.982 0.550 -3.280 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.956 0.730 -5.736 1.00 0.00 H new ATOM 1393 N ARG A 91 -0.004 -4.986 -5.466 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.632 -5.303 -6.742 1.00 0.00 C ATOM 1395 C ARG A 91 -1.645 -6.434 -6.584 1.00 0.00 C ATOM 1396 O ARG A 91 -2.657 -6.478 -7.284 1.00 0.00 O ATOM 1397 CB ARG A 91 0.427 -5.693 -7.774 1.00 0.00 C ATOM 1398 CG ARG A 91 0.235 -5.026 -9.126 1.00 0.00 C ATOM 1399 CD ARG A 91 0.795 -5.881 -10.253 1.00 0.00 C ATOM 1400 NE ARG A 91 0.880 -5.141 -11.509 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.429 -5.633 -12.615 1.00 0.00 C ATOM 1402 NH1 ARG A 91 1.939 -6.857 -12.619 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.470 -4.899 -13.720 1.00 0.00 N ATOM 0 H ARG A 91 1.015 -4.960 -5.493 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.157 -4.414 -7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.412 -5.433 -7.387 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.412 -6.775 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.826 -4.846 -9.297 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.727 -4.053 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.786 -6.242 -9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.163 -6.758 -10.391 1.00 0.00 H new ATOM 0 HE ARG A 91 0.498 -4.196 -11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.911 -7.424 -11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.360 -7.231 -13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.080 -3.956 -13.721 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.892 -5.277 -14.568 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.365 -7.347 -5.661 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.249 -8.478 -5.409 1.00 0.00 C ATOM 1419 C LYS A 92 -3.394 -8.078 -4.483 1.00 0.00 C ATOM 1420 O LYS A 92 -4.565 -8.221 -4.830 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.465 -9.640 -4.796 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.750 -10.500 -5.824 1.00 0.00 C ATOM 1423 CD LYS A 92 -1.041 -11.976 -5.614 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.350 -12.510 -4.368 1.00 0.00 C ATOM 1425 NZ LYS A 92 0.910 -13.232 -4.698 1.00 0.00 N ATOM 0 H LYS A 92 -0.531 -7.326 -5.074 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.670 -8.796 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.732 -9.243 -4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.149 -10.266 -4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.062 -10.206 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.324 -10.327 -5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.117 -12.127 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.709 -12.541 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.129 -11.683 -3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.025 -13.182 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.581 -13.137 -3.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.702 -14.239 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.328 -12.825 -5.559 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.045 -7.575 -3.303 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.043 -7.152 -2.328 1.00 0.00 C ATOM 1441 C ALA A 93 -5.012 -6.143 -2.937 1.00 0.00 C ATOM 1442 O ALA A 93 -6.156 -6.026 -2.499 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.365 -6.560 -1.102 1.00 0.00 C ATOM 0 H ALA A 93 -2.079 -7.451 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.615 -8.030 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.122 -6.248 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.718 -7.310 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.768 -5.697 -1.397 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.545 -5.418 -3.948 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.371 -4.420 -4.616 1.00 0.00 C ATOM 1451 C ILE A 94 -6.212 -5.052 -5.720 1.00 0.00 C ATOM 1452 O ILE A 94 -7.259 -4.526 -6.095 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.513 -3.293 -5.221 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.237 -1.950 -5.102 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.189 -3.597 -6.676 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.470 -0.919 -4.303 1.00 0.00 C ATOM 0 H ILE A 94 -3.600 -5.503 -4.322 1.00 0.00 H new ATOM 0 HA ILE A 94 -6.030 -3.997 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.578 -3.231 -4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.424 -1.558 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.209 -2.110 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.582 -2.791 -7.090 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.637 -4.535 -6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.115 -3.683 -7.245 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.042 0.008 -4.260 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.305 -1.291 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.509 -0.730 -4.781 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.746 -6.184 -6.236 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.456 -6.890 -7.297 1.00 0.00 C ATOM 1470 C ASN A 95 -7.369 -7.966 -6.718 1.00 0.00 C ATOM 1471 O ASN A 95 -7.738 -8.918 -7.405 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.460 -7.521 -8.272 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.176 -6.630 -9.466 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.978 -5.761 -9.811 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -4.031 -6.843 -10.104 1.00 0.00 N ATOM 0 H ASN A 95 -4.880 -6.633 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.071 -6.167 -7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.527 -7.731 -7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.852 -8.476 -8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.786 -6.275 -10.915 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.397 -7.574 -9.783 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.731 -7.806 -5.450 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.603 -8.762 -4.776 1.00 0.00 C ATOM 1484 C LYS A 96 -7.956 -10.141 -4.716 1.00 0.00 C ATOM 1485 O LYS A 96 -8.626 -11.144 -4.469 1.00 0.00 O ATOM 1486 CB LYS A 96 -9.950 -8.851 -5.497 1.00 0.00 C ATOM 1487 CG LYS A 96 -10.647 -7.510 -5.651 1.00 0.00 C ATOM 1488 CD LYS A 96 -11.998 -7.500 -4.953 1.00 0.00 C ATOM 1489 CE LYS A 96 -11.844 -7.548 -3.441 1.00 0.00 C ATOM 1490 NZ LYS A 96 -13.087 -7.116 -2.744 1.00 0.00 N ATOM 0 H LYS A 96 -7.434 -7.023 -4.868 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.765 -8.411 -3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.796 -9.287 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.603 -9.529 -4.948 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.017 -6.722 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.782 -7.288 -6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.548 -6.602 -5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.588 -8.354 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.589 -8.562 -3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.016 -6.906 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.942 -7.163 -1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.317 -6.139 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.871 -7.744 -3.012 1.00 0.00 H new ATOM 1504 N LYS A 97 -6.647 -10.186 -4.943 1.00 0.00 N ATOM 1505 CA LYS A 97 -5.907 -11.442 -4.911 1.00 0.00 C ATOM 1506 C LYS A 97 -6.386 -12.383 -6.012 1.00 0.00 C ATOM 1507 O LYS A 97 -6.082 -13.574 -5.960 1.00 0.00 O ATOM 1508 CB LYS A 97 -6.062 -12.116 -3.546 1.00 0.00 C ATOM 1509 CG LYS A 97 -4.824 -12.009 -2.672 1.00 0.00 C ATOM 1510 CD LYS A 97 -4.841 -10.742 -1.834 1.00 0.00 C ATOM 1511 CE LYS A 97 -3.433 -10.283 -1.488 1.00 0.00 C ATOM 1512 NZ LYS A 97 -2.685 -11.320 -0.722 1.00 0.00 N ATOM 0 H LYS A 97 -6.077 -9.366 -5.151 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.854 -11.218 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.906 -11.668 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.302 -13.169 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.763 -12.878 -2.017 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.933 -12.020 -3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.359 -9.952 -2.378 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.403 -10.919 -0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.892 -10.047 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.484 -9.365 -0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.407 -10.935 0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -3.291 -12.153 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.834 -11.596 -1.252 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.589 7.619 -1.373 1.00 0.00 CA HETATM 1528 CA CA A 102 3.917 12.853 -2.417 1.00 0.00 CA