USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 LYS NZ :NH3+ -158:sc= 1.22 (180deg=0.587) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 174:sc= -0.156 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 144:sc= -0.0358 (180deg=-0.997) USER MOD Single : A 17 CYS SG : rot -110:sc= -3.35 USER MOD Single : A 21 TYR OH : rot 180:sc= -0.4 USER MOD Single : A 22 ASN :FLIP amide:sc= -2.64! F(o=-4.7,f=-2.6!) USER MOD Single : A 29 SER OG : rot 110:sc= -0.883 USER MOD Single : A 35 THR OG1 : rot -76:sc= -0.817 USER MOD Single : A 38 TYR OH : rot 103:sc= 0.126 USER MOD Single : A 42 THR OG1 : rot -28:sc= 0.488 USER MOD Single : A 48 GLN : amide:sc= -1.44 K(o=-1.4,f=-3.5!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -2.13! C(o=-3.2!,f=-2.1!) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.22 F(o=-1,f=-0.22) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.925 F(o=-1.8!,f=-0.93) USER MOD Single : A 58 GLN : amide:sc= -0.713 K(o=-0.71,f=-5.2!) USER MOD Single : A 59 CYS SG : rot 133:sc= -0.512 USER MOD Single : A 60 THR OG1 : rot -75:sc= -1.68! USER MOD Single : A 72 THR OG1 : rot 76:sc= -0.483 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.275 USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 44:sc= 0.0496 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -86:sc= 0.693 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -1.37 X(o=-1.4,f=-0.96) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 80:sc= 1.18 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -134:sc=-0.00322 (180deg=-0.346) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.01) USER MOD Single : A 114 ASN : amide:sc=-0.00528 X(o=-0.0053,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -153:sc= -1.08 (180deg=-1.64) USER MOD Single : A 143 ASN : amide:sc= 0.142 K(o=0.14,f=-1.6!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.265 -3.007 27.030 1.00 0.00 N ATOM 2 CA GLY A 1 -14.533 -1.862 26.179 1.00 0.00 C ATOM 3 C GLY A 1 -15.042 -2.264 24.809 1.00 0.00 C ATOM 4 O GLY A 1 -14.541 -1.790 23.790 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.920 -2.679 27.955 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.140 -3.554 27.161 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.544 -3.609 26.585 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.268 -1.219 26.662 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.621 -1.275 26.067 1.00 0.00 H new ATOM 8 N SER A 2 -16.041 -3.141 24.785 1.00 0.00 N ATOM 9 CA SER A 2 -16.616 -3.610 23.529 1.00 0.00 C ATOM 10 C SER A 2 -17.377 -2.489 22.827 1.00 0.00 C ATOM 11 O SER A 2 -18.514 -2.181 23.181 1.00 0.00 O ATOM 12 CB SER A 2 -17.549 -4.794 23.782 1.00 0.00 C ATOM 13 OG SER A 2 -16.830 -6.016 23.798 1.00 0.00 O ATOM 0 H SER A 2 -16.469 -3.541 25.620 1.00 0.00 H new ATOM 0 HA SER A 2 -15.800 -3.931 22.882 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.064 -4.659 24.733 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.315 -4.829 23.007 1.00 0.00 H new ATOM 0 HG SER A 2 -17.449 -6.758 23.963 1.00 0.00 H new ATOM 19 N GLU A 3 -16.739 -1.883 21.830 1.00 0.00 N ATOM 20 CA GLU A 3 -17.356 -0.796 21.079 1.00 0.00 C ATOM 21 C GLU A 3 -17.187 -1.008 19.577 1.00 0.00 C ATOM 22 O GLU A 3 -16.396 -1.845 19.142 1.00 0.00 O ATOM 23 CB GLU A 3 -16.744 0.546 21.487 1.00 0.00 C ATOM 24 CG GLU A 3 -17.375 1.149 22.732 1.00 0.00 C ATOM 25 CD GLU A 3 -16.683 0.708 24.007 1.00 0.00 C ATOM 26 OE1 GLU A 3 -16.949 -0.421 24.467 1.00 0.00 O ATOM 27 OE2 GLU A 3 -15.877 1.496 24.546 1.00 0.00 O ATOM 0 H GLU A 3 -15.797 -2.126 21.524 1.00 0.00 H new ATOM 0 HA GLU A 3 -18.421 -0.788 21.310 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -15.676 0.411 21.660 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.847 1.249 20.661 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.341 2.236 22.662 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.426 0.865 22.776 1.00 0.00 H new ATOM 34 N GLY A 4 -17.939 -0.245 18.789 1.00 0.00 N ATOM 35 CA GLY A 4 -17.859 -0.365 17.345 1.00 0.00 C ATOM 36 C GLY A 4 -18.797 0.588 16.632 1.00 0.00 C ATOM 37 O GLY A 4 -19.980 0.666 16.960 1.00 0.00 O ATOM 0 H GLY A 4 -18.602 0.454 19.125 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.836 -0.171 17.023 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.096 -1.389 17.055 1.00 0.00 H new ATOM 41 N ALA A 5 -18.267 1.315 15.653 1.00 0.00 N ATOM 42 CA ALA A 5 -19.066 2.267 14.892 1.00 0.00 C ATOM 43 C ALA A 5 -18.446 2.534 13.524 1.00 0.00 C ATOM 44 O ALA A 5 -17.280 2.220 13.289 1.00 0.00 O ATOM 45 CB ALA A 5 -19.217 3.568 15.666 1.00 0.00 C ATOM 0 H ALA A 5 -17.289 1.263 15.369 1.00 0.00 H new ATOM 0 HA ALA A 5 -20.053 1.832 14.737 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.816 4.269 15.085 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.711 3.370 16.617 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.233 3.998 15.851 1.00 0.00 H new ATOM 51 N ALA A 6 -19.235 3.112 12.625 1.00 0.00 N ATOM 52 CA ALA A 6 -18.763 3.421 11.281 1.00 0.00 C ATOM 53 C ALA A 6 -19.467 4.652 10.721 1.00 0.00 C ATOM 54 O ALA A 6 -20.682 4.800 10.853 1.00 0.00 O ATOM 55 CB ALA A 6 -18.972 2.228 10.361 1.00 0.00 C ATOM 0 H ALA A 6 -20.204 3.376 12.803 1.00 0.00 H new ATOM 0 HA ALA A 6 -17.697 3.639 11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -18.615 2.473 9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -18.418 1.371 10.744 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -20.033 1.983 10.318 1.00 0.00 H new ATOM 61 N THR A 7 -18.695 5.537 10.096 1.00 0.00 N ATOM 62 CA THR A 7 -19.244 6.757 9.518 1.00 0.00 C ATOM 63 C THR A 7 -18.644 7.033 8.145 1.00 0.00 C ATOM 64 O THR A 7 -17.602 6.482 7.791 1.00 0.00 O ATOM 65 CB THR A 7 -18.993 7.973 10.430 1.00 0.00 C ATOM 66 OG1 THR A 7 -17.586 8.176 10.598 1.00 0.00 O ATOM 67 CG2 THR A 7 -19.648 7.775 11.788 1.00 0.00 C ATOM 0 H THR A 7 -17.687 5.431 9.978 1.00 0.00 H new ATOM 0 HA THR A 7 -20.318 6.604 9.417 1.00 0.00 H new ATOM 0 HB THR A 7 -19.433 8.851 9.957 1.00 0.00 H new ATOM 0 HG1 THR A 7 -17.434 8.952 11.177 1.00 0.00 H new ATOM 0 HG21 THR A 7 -19.457 8.646 12.415 1.00 0.00 H new ATOM 0 HG22 THR A 7 -20.723 7.650 11.659 1.00 0.00 H new ATOM 0 HG23 THR A 7 -19.234 6.887 12.266 1.00 0.00 H new ATOM 75 N MET A 8 -19.308 7.888 7.375 1.00 0.00 N ATOM 76 CA MET A 8 -18.839 8.239 6.039 1.00 0.00 C ATOM 77 C MET A 8 -17.431 8.825 6.095 1.00 0.00 C ATOM 78 O MET A 8 -16.582 8.503 5.265 1.00 0.00 O ATOM 79 CB MET A 8 -19.795 9.238 5.385 1.00 0.00 C ATOM 80 CG MET A 8 -21.204 8.698 5.200 1.00 0.00 C ATOM 81 SD MET A 8 -21.315 7.490 3.867 1.00 0.00 S ATOM 82 CE MET A 8 -23.008 6.936 4.053 1.00 0.00 C ATOM 0 H MET A 8 -20.173 8.351 7.653 1.00 0.00 H new ATOM 0 HA MET A 8 -18.812 7.329 5.439 1.00 0.00 H new ATOM 0 HB2 MET A 8 -19.838 10.140 5.995 1.00 0.00 H new ATOM 0 HB3 MET A 8 -19.395 9.528 4.413 1.00 0.00 H new ATOM 0 HG2 MET A 8 -21.538 8.238 6.130 1.00 0.00 H new ATOM 0 HG3 MET A 8 -21.882 9.526 4.992 1.00 0.00 H new ATOM 0 HE1 MET A 8 -23.230 6.183 3.296 1.00 0.00 H new ATOM 0 HE2 MET A 8 -23.143 6.504 5.045 1.00 0.00 H new ATOM 0 HE3 MET A 8 -23.683 7.783 3.931 1.00 0.00 H new ATOM 92 N ALA A 9 -17.193 9.687 7.078 1.00 0.00 N ATOM 93 CA ALA A 9 -15.888 10.317 7.242 1.00 0.00 C ATOM 94 C ALA A 9 -14.780 9.273 7.311 1.00 0.00 C ATOM 95 O ALA A 9 -15.045 8.075 7.410 1.00 0.00 O ATOM 96 CB ALA A 9 -15.875 11.186 8.491 1.00 0.00 C ATOM 0 H ALA A 9 -17.886 9.965 7.773 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.704 10.947 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.895 11.650 8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -16.636 11.961 8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -16.085 10.570 9.365 1.00 0.00 H new ATOM 102 N THR A 10 -13.534 9.734 7.256 1.00 0.00 N ATOM 103 CA THR A 10 -12.385 8.840 7.310 1.00 0.00 C ATOM 104 C THR A 10 -11.164 9.548 7.887 1.00 0.00 C ATOM 105 O THR A 10 -10.982 10.750 7.696 1.00 0.00 O ATOM 106 CB THR A 10 -12.033 8.292 5.914 1.00 0.00 C ATOM 107 OG1 THR A 10 -13.219 7.830 5.256 1.00 0.00 O ATOM 108 CG2 THR A 10 -11.028 7.154 6.016 1.00 0.00 C ATOM 0 H THR A 10 -13.296 10.722 7.174 1.00 0.00 H new ATOM 0 HA THR A 10 -12.662 8.010 7.960 1.00 0.00 H new ATOM 0 HB THR A 10 -11.586 9.099 5.333 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.003 7.574 4.335 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.795 6.784 5.018 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.116 7.516 6.491 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.452 6.346 6.613 1.00 0.00 H new ATOM 116 N LYS A 11 -10.329 8.794 8.594 1.00 0.00 N ATOM 117 CA LYS A 11 -9.123 9.348 9.198 1.00 0.00 C ATOM 118 C LYS A 11 -7.945 8.391 9.038 1.00 0.00 C ATOM 119 O LYS A 11 -8.080 7.319 8.450 1.00 0.00 O ATOM 120 CB LYS A 11 -9.359 9.640 10.682 1.00 0.00 C ATOM 121 CG LYS A 11 -10.564 10.527 10.944 1.00 0.00 C ATOM 122 CD LYS A 11 -10.363 11.390 12.177 1.00 0.00 C ATOM 123 CE LYS A 11 -9.573 12.649 11.853 1.00 0.00 C ATOM 124 NZ LYS A 11 -10.462 13.775 11.454 1.00 0.00 N ATOM 0 H LYS A 11 -10.465 7.797 8.763 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.884 10.279 8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.490 8.697 11.213 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.470 10.117 11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.743 11.164 10.078 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.452 9.908 11.073 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.333 11.664 12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.839 10.817 12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.984 12.942 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.869 12.439 11.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.885 14.614 11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.006 13.506 10.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.117 13.993 12.232 1.00 0.00 H new ATOM 138 N ILE A 12 -6.792 8.787 9.567 1.00 0.00 N ATOM 139 CA ILE A 12 -5.592 7.963 9.485 1.00 0.00 C ATOM 140 C ILE A 12 -4.784 8.039 10.776 1.00 0.00 C ATOM 141 O ILE A 12 -4.837 9.035 11.496 1.00 0.00 O ATOM 142 CB ILE A 12 -4.697 8.389 8.306 1.00 0.00 C ATOM 143 CG1 ILE A 12 -3.440 7.518 8.252 1.00 0.00 C ATOM 144 CG2 ILE A 12 -4.325 9.859 8.427 1.00 0.00 C ATOM 145 CD1 ILE A 12 -2.691 7.619 6.941 1.00 0.00 C ATOM 0 H ILE A 12 -6.663 9.673 10.057 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.923 6.937 9.327 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.253 8.251 7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.773 7.805 9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.720 6.478 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.692 10.145 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.231 10.465 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.785 10.022 9.360 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.812 6.976 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.341 7.303 6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.380 8.651 6.778 1.00 0.00 H new ATOM 157 N ASP A 13 -4.035 6.979 11.061 1.00 0.00 N ATOM 158 CA ASP A 13 -3.212 6.926 12.264 1.00 0.00 C ATOM 159 C ASP A 13 -1.809 7.456 11.986 1.00 0.00 C ATOM 160 O ASP A 13 -0.816 6.877 12.426 1.00 0.00 O ATOM 161 CB ASP A 13 -3.134 5.492 12.791 1.00 0.00 C ATOM 162 CG ASP A 13 -3.095 5.434 14.306 1.00 0.00 C ATOM 163 OD1 ASP A 13 -2.562 6.381 14.923 1.00 0.00 O ATOM 164 OD2 ASP A 13 -3.598 4.443 14.873 1.00 0.00 O ATOM 0 H ASP A 13 -3.981 6.145 10.476 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.676 7.558 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.994 4.928 12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.244 5.008 12.389 1.00 0.00 H new ATOM 169 N LYS A 14 -1.734 8.562 11.252 1.00 0.00 N ATOM 170 CA LYS A 14 -0.453 9.172 10.914 1.00 0.00 C ATOM 171 C LYS A 14 0.630 8.743 11.901 1.00 0.00 C ATOM 172 O LYS A 14 1.707 8.302 11.500 1.00 0.00 O ATOM 173 CB LYS A 14 -0.577 10.697 10.909 1.00 0.00 C ATOM 174 CG LYS A 14 -0.935 11.272 9.549 1.00 0.00 C ATOM 175 CD LYS A 14 -1.110 12.780 9.611 1.00 0.00 C ATOM 176 CE LYS A 14 -2.548 13.161 9.931 1.00 0.00 C ATOM 177 NZ LYS A 14 -2.795 13.206 11.399 1.00 0.00 N ATOM 0 H LYS A 14 -2.546 9.054 10.880 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.168 8.833 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.337 10.994 11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 14 0.366 11.131 11.241 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.153 11.025 8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.855 10.812 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.445 13.194 10.369 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.819 13.221 8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.772 14.135 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -3.226 12.442 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.458 13.977 11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -3.203 12.301 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.897 13.371 11.897 1.00 0.00 H new ATOM 191 N GLU A 15 0.335 8.874 13.190 1.00 0.00 N ATOM 192 CA GLU A 15 1.285 8.500 14.231 1.00 0.00 C ATOM 193 C GLU A 15 1.760 7.061 14.044 1.00 0.00 C ATOM 194 O GLU A 15 2.956 6.802 13.926 1.00 0.00 O ATOM 195 CB GLU A 15 0.650 8.661 15.614 1.00 0.00 C ATOM 196 CG GLU A 15 -0.715 8.006 15.737 1.00 0.00 C ATOM 197 CD GLU A 15 -1.526 8.561 16.892 1.00 0.00 C ATOM 198 OE1 GLU A 15 -0.949 8.757 17.983 1.00 0.00 O ATOM 199 OE2 GLU A 15 -2.738 8.799 16.706 1.00 0.00 O ATOM 0 H GLU A 15 -0.553 9.236 13.538 1.00 0.00 H new ATOM 0 HA GLU A 15 2.147 9.163 14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.317 8.234 16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.556 9.723 15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.267 8.149 14.808 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.588 6.932 15.870 1.00 0.00 H new ATOM 206 N ALA A 16 0.811 6.130 14.017 1.00 0.00 N ATOM 207 CA ALA A 16 1.131 4.719 13.842 1.00 0.00 C ATOM 208 C ALA A 16 1.632 4.441 12.429 1.00 0.00 C ATOM 209 O ALA A 16 2.542 3.636 12.230 1.00 0.00 O ATOM 210 CB ALA A 16 -0.086 3.860 14.151 1.00 0.00 C ATOM 0 H ALA A 16 -0.185 6.328 14.114 1.00 0.00 H new ATOM 0 HA ALA A 16 1.929 4.463 14.539 1.00 0.00 H new ATOM 0 HB1 ALA A 16 0.167 2.808 14.016 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.398 4.029 15.182 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.900 4.126 13.477 1.00 0.00 H new ATOM 216 N CYS A 17 1.032 5.110 11.451 1.00 0.00 N ATOM 217 CA CYS A 17 1.417 4.934 10.055 1.00 0.00 C ATOM 218 C CYS A 17 2.898 5.242 9.855 1.00 0.00 C ATOM 219 O CYS A 17 3.664 4.390 9.407 1.00 0.00 O ATOM 220 CB CYS A 17 0.570 5.833 9.153 1.00 0.00 C ATOM 221 SG CYS A 17 -1.213 5.635 9.377 1.00 0.00 S ATOM 0 H CYS A 17 0.277 5.779 11.599 1.00 0.00 H new ATOM 0 HA CYS A 17 1.242 3.893 9.785 1.00 0.00 H new ATOM 0 HB2 CYS A 17 0.836 6.873 9.342 1.00 0.00 H new ATOM 0 HB3 CYS A 17 0.820 5.624 8.113 1.00 0.00 H new ATOM 0 HG CYS A 17 -1.721 5.060 8.328 1.00 0.00 H new ATOM 227 N ARG A 18 3.292 6.467 10.190 1.00 0.00 N ATOM 228 CA ARG A 18 4.679 6.889 10.045 1.00 0.00 C ATOM 229 C ARG A 18 5.630 5.838 10.613 1.00 0.00 C ATOM 230 O ARG A 18 6.674 5.551 10.029 1.00 0.00 O ATOM 231 CB ARG A 18 4.904 8.229 10.750 1.00 0.00 C ATOM 232 CG ARG A 18 6.369 8.557 10.979 1.00 0.00 C ATOM 233 CD ARG A 18 6.852 8.039 12.326 1.00 0.00 C ATOM 234 NE ARG A 18 6.267 8.782 13.439 1.00 0.00 N ATOM 235 CZ ARG A 18 6.485 8.485 14.716 1.00 0.00 C ATOM 236 NH1 ARG A 18 7.271 7.467 15.038 1.00 0.00 N ATOM 237 NH2 ARG A 18 5.917 9.208 15.672 1.00 0.00 N ATOM 0 H ARG A 18 2.670 7.184 10.563 1.00 0.00 H new ATOM 0 HA ARG A 18 4.887 7.006 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 18 4.451 9.023 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 18 4.389 8.216 11.710 1.00 0.00 H new ATOM 0 HG2 ARG A 18 6.970 8.118 10.182 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.513 9.636 10.930 1.00 0.00 H new ATOM 0 HD2 ARG A 18 6.597 6.983 12.421 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.939 8.110 12.374 1.00 0.00 H new ATOM 0 HE ARG A 18 5.658 9.572 13.225 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.710 6.910 14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.437 7.241 16.019 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.313 9.992 15.427 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.085 8.980 16.652 1.00 0.00 H new ATOM 251 N ALA A 19 5.258 5.269 11.755 1.00 0.00 N ATOM 252 CA ALA A 19 6.076 4.249 12.401 1.00 0.00 C ATOM 253 C ALA A 19 6.248 3.031 11.500 1.00 0.00 C ATOM 254 O ALA A 19 7.359 2.532 11.321 1.00 0.00 O ATOM 255 CB ALA A 19 5.458 3.841 13.730 1.00 0.00 C ATOM 0 H ALA A 19 4.397 5.497 12.252 1.00 0.00 H new ATOM 0 HA ALA A 19 7.063 4.674 12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.079 3.079 14.201 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.393 4.711 14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.459 3.440 13.559 1.00 0.00 H new ATOM 261 N ALA A 20 5.143 2.558 10.934 1.00 0.00 N ATOM 262 CA ALA A 20 5.173 1.400 10.050 1.00 0.00 C ATOM 263 C ALA A 20 5.922 1.713 8.760 1.00 0.00 C ATOM 264 O ALA A 20 6.730 0.912 8.289 1.00 0.00 O ATOM 265 CB ALA A 20 3.757 0.934 9.741 1.00 0.00 C ATOM 0 H ALA A 20 4.215 2.959 11.072 1.00 0.00 H new ATOM 0 HA ALA A 20 5.704 0.598 10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.795 0.068 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.254 0.660 10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.207 1.739 9.254 1.00 0.00 H new ATOM 271 N TYR A 21 5.648 2.882 8.191 1.00 0.00 N ATOM 272 CA TYR A 21 6.294 3.299 6.952 1.00 0.00 C ATOM 273 C TYR A 21 7.787 3.527 7.166 1.00 0.00 C ATOM 274 O TYR A 21 8.562 3.576 6.212 1.00 0.00 O ATOM 275 CB TYR A 21 5.643 4.578 6.419 1.00 0.00 C ATOM 276 CG TYR A 21 6.586 5.448 5.619 1.00 0.00 C ATOM 277 CD1 TYR A 21 6.776 5.235 4.260 1.00 0.00 C ATOM 278 CD2 TYR A 21 7.287 6.485 6.224 1.00 0.00 C ATOM 279 CE1 TYR A 21 7.637 6.028 3.526 1.00 0.00 C ATOM 280 CE2 TYR A 21 8.149 7.284 5.497 1.00 0.00 C ATOM 281 CZ TYR A 21 8.320 7.050 4.149 1.00 0.00 C ATOM 282 OH TYR A 21 9.178 7.843 3.421 1.00 0.00 O ATOM 0 H TYR A 21 4.983 3.557 8.568 1.00 0.00 H new ATOM 0 HA TYR A 21 6.168 2.502 6.220 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.791 4.309 5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.253 5.155 7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 21 6.242 4.436 3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 21 7.156 6.669 7.280 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.774 5.848 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.685 8.087 5.982 1.00 0.00 H new ATOM 0 HH TYR A 21 9.579 8.517 4.009 1.00 0.00 H new ATOM 292 N ASN A 22 8.183 3.662 8.427 1.00 0.00 N ATOM 293 CA ASN A 22 9.585 3.884 8.768 1.00 0.00 C ATOM 294 C ASN A 22 10.301 2.559 9.012 1.00 0.00 C ATOM 295 O ASN A 22 11.457 2.387 8.630 1.00 0.00 O ATOM 296 CB ASN A 22 9.694 4.772 10.010 1.00 0.00 C ATOM 297 CG ASN A 22 9.564 6.245 9.679 1.00 0.00 C ATOM 298 OD1 ASN A 22 8.961 7.005 10.587 1.00 0.00 O flip ATOM 299 ND2 ASN A 22 9.999 6.697 8.619 1.00 0.00 N flip ATOM 0 H ASN A 22 7.555 3.622 9.229 1.00 0.00 H new ATOM 0 HA ASN A 22 10.064 4.386 7.927 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.918 4.492 10.723 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.653 4.595 10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.456 6.077 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.903 7.691 8.411 1.00 0.00 H new ATOM 306 N LEU A 23 9.604 1.624 9.651 1.00 0.00 N ATOM 307 CA LEU A 23 10.172 0.315 9.947 1.00 0.00 C ATOM 308 C LEU A 23 10.629 -0.381 8.669 1.00 0.00 C ATOM 309 O LEU A 23 11.436 -1.310 8.708 1.00 0.00 O ATOM 310 CB LEU A 23 9.147 -0.556 10.678 1.00 0.00 C ATOM 311 CG LEU A 23 9.304 -0.602 12.197 1.00 0.00 C ATOM 312 CD1 LEU A 23 8.390 0.418 12.860 1.00 0.00 C ATOM 313 CD2 LEU A 23 9.012 -2.000 12.721 1.00 0.00 C ATOM 0 H LEU A 23 8.645 1.750 9.973 1.00 0.00 H new ATOM 0 HA LEU A 23 11.040 0.460 10.591 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.148 -0.190 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.214 -1.572 10.290 1.00 0.00 H new ATOM 0 HG LEU A 23 10.335 -0.350 12.444 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.516 0.370 13.942 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.645 1.418 12.509 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.353 0.197 12.605 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.129 -2.014 13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.991 -2.280 12.462 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.707 -2.709 12.272 1.00 0.00 H new ATOM 325 N VAL A 24 10.107 0.076 7.535 1.00 0.00 N ATOM 326 CA VAL A 24 10.460 -0.501 6.243 1.00 0.00 C ATOM 327 C VAL A 24 11.417 0.407 5.479 1.00 0.00 C ATOM 328 O VAL A 24 12.323 -0.065 4.793 1.00 0.00 O ATOM 329 CB VAL A 24 9.210 -0.755 5.381 1.00 0.00 C ATOM 330 CG1 VAL A 24 9.604 -1.023 3.936 1.00 0.00 C ATOM 331 CG2 VAL A 24 8.400 -1.913 5.944 1.00 0.00 C ATOM 0 H VAL A 24 9.438 0.844 7.485 1.00 0.00 H new ATOM 0 HA VAL A 24 10.951 -1.453 6.445 1.00 0.00 H new ATOM 0 HB VAL A 24 8.587 0.139 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.708 -1.200 3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.138 -0.160 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 24 10.249 -1.901 3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 24 7.520 -2.078 5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 24 9.012 -2.815 5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.086 -1.677 6.961 1.00 0.00 H new ATOM 341 N ARG A 25 11.206 1.714 5.601 1.00 0.00 N ATOM 342 CA ARG A 25 12.050 2.690 4.920 1.00 0.00 C ATOM 343 C ARG A 25 13.415 2.791 5.592 1.00 0.00 C ATOM 344 O ARG A 25 14.408 3.140 4.953 1.00 0.00 O ATOM 345 CB ARG A 25 11.372 4.062 4.911 1.00 0.00 C ATOM 346 CG ARG A 25 12.332 5.217 5.141 1.00 0.00 C ATOM 347 CD ARG A 25 11.658 6.558 4.900 1.00 0.00 C ATOM 348 NE ARG A 25 12.599 7.563 4.412 1.00 0.00 N ATOM 349 CZ ARG A 25 13.435 8.231 5.199 1.00 0.00 C ATOM 350 NH1 ARG A 25 13.449 8.001 6.504 1.00 0.00 N ATOM 351 NH2 ARG A 25 14.261 9.130 4.679 1.00 0.00 N ATOM 0 H ARG A 25 10.459 2.121 6.164 1.00 0.00 H new ATOM 0 HA ARG A 25 12.194 2.355 3.893 1.00 0.00 H new ATOM 0 HB2 ARG A 25 10.870 4.203 3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 25 10.601 4.082 5.682 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.712 5.178 6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.191 5.116 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 25 10.852 6.434 4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 25 11.203 6.907 5.827 1.00 0.00 H new ATOM 0 HE ARG A 25 12.615 7.763 3.412 1.00 0.00 H new ATOM 0 HH11 ARG A 25 12.817 7.309 6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 25 14.092 8.516 7.106 1.00 0.00 H new ATOM 0 HH21 ARG A 25 14.254 9.308 3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.903 9.643 5.284 1.00 0.00 H new ATOM 365 N ASP A 26 13.458 2.482 6.883 1.00 0.00 N ATOM 366 CA ASP A 26 14.703 2.537 7.641 1.00 0.00 C ATOM 367 C ASP A 26 15.603 1.354 7.295 1.00 0.00 C ATOM 368 O ASP A 26 15.246 0.511 6.473 1.00 0.00 O ATOM 369 CB ASP A 26 14.411 2.548 9.142 1.00 0.00 C ATOM 370 CG ASP A 26 15.573 3.083 9.955 1.00 0.00 C ATOM 371 OD1 ASP A 26 16.387 3.846 9.394 1.00 0.00 O ATOM 372 OD2 ASP A 26 15.670 2.738 11.152 1.00 0.00 O ATOM 0 H ASP A 26 12.646 2.191 7.427 1.00 0.00 H new ATOM 0 HA ASP A 26 15.222 3.457 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.527 3.157 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.177 1.535 9.471 1.00 0.00 H new ATOM 377 N ASP A 27 16.770 1.301 7.926 1.00 0.00 N ATOM 378 CA ASP A 27 17.721 0.223 7.685 1.00 0.00 C ATOM 379 C ASP A 27 17.911 -0.626 8.938 1.00 0.00 C ATOM 380 O ASP A 27 18.606 -1.641 8.915 1.00 0.00 O ATOM 381 CB ASP A 27 19.067 0.792 7.232 1.00 0.00 C ATOM 382 CG ASP A 27 18.962 1.554 5.926 1.00 0.00 C ATOM 383 OD1 ASP A 27 18.481 0.967 4.934 1.00 0.00 O ATOM 384 OD2 ASP A 27 19.363 2.737 5.894 1.00 0.00 O ATOM 0 H ASP A 27 17.080 1.992 8.609 1.00 0.00 H new ATOM 0 HA ASP A 27 17.319 -0.411 6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 27 19.457 1.454 8.005 1.00 0.00 H new ATOM 0 HB3 ASP A 27 19.783 -0.022 7.118 1.00 0.00 H new ATOM 389 N GLY A 28 17.289 -0.201 10.034 1.00 0.00 N ATOM 390 CA GLY A 28 17.402 -0.933 11.282 1.00 0.00 C ATOM 391 C GLY A 28 16.264 -1.913 11.485 1.00 0.00 C ATOM 392 O GLY A 28 16.394 -2.878 12.239 1.00 0.00 O ATOM 0 H GLY A 28 16.709 0.637 10.080 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.349 -1.472 11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 28 17.422 -0.228 12.113 1.00 0.00 H new ATOM 396 N SER A 29 15.145 -1.667 10.812 1.00 0.00 N ATOM 397 CA SER A 29 13.977 -2.532 10.926 1.00 0.00 C ATOM 398 C SER A 29 13.929 -3.534 9.776 1.00 0.00 C ATOM 399 O SER A 29 13.555 -3.192 8.655 1.00 0.00 O ATOM 400 CB SER A 29 12.696 -1.697 10.943 1.00 0.00 C ATOM 401 OG SER A 29 12.387 -1.264 12.256 1.00 0.00 O ATOM 0 H SER A 29 15.022 -0.875 10.181 1.00 0.00 H new ATOM 0 HA SER A 29 14.055 -3.083 11.863 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.813 -0.832 10.290 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.869 -2.286 10.547 1.00 0.00 H new ATOM 0 HG SER A 29 12.528 -0.297 12.323 1.00 0.00 H new ATOM 407 N ALA A 30 14.312 -4.774 10.064 1.00 0.00 N ATOM 408 CA ALA A 30 14.311 -5.827 9.056 1.00 0.00 C ATOM 409 C ALA A 30 13.035 -5.788 8.222 1.00 0.00 C ATOM 410 O ALA A 30 12.990 -6.322 7.114 1.00 0.00 O ATOM 411 CB ALA A 30 14.472 -7.189 9.716 1.00 0.00 C ATOM 0 H ALA A 30 14.627 -5.074 10.987 1.00 0.00 H new ATOM 0 HA ALA A 30 15.155 -5.657 8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.470 -7.966 8.952 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.415 -7.220 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.647 -7.358 10.408 1.00 0.00 H new ATOM 417 N VAL A 31 12.000 -5.154 8.762 1.00 0.00 N ATOM 418 CA VAL A 31 10.723 -5.045 8.068 1.00 0.00 C ATOM 419 C VAL A 31 10.914 -4.545 6.641 1.00 0.00 C ATOM 420 O VAL A 31 11.680 -3.611 6.397 1.00 0.00 O ATOM 421 CB VAL A 31 9.759 -4.098 8.808 1.00 0.00 C ATOM 422 CG1 VAL A 31 8.334 -4.293 8.315 1.00 0.00 C ATOM 423 CG2 VAL A 31 9.849 -4.316 10.311 1.00 0.00 C ATOM 0 H VAL A 31 12.021 -4.708 9.679 1.00 0.00 H new ATOM 0 HA VAL A 31 10.290 -6.045 8.045 1.00 0.00 H new ATOM 0 HB VAL A 31 10.052 -3.070 8.595 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.668 -3.615 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.286 -4.081 7.247 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.025 -5.323 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.162 -3.639 10.819 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.583 -5.347 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.867 -4.119 10.647 1.00 0.00 H new ATOM 433 N ILE A 32 10.213 -5.170 5.701 1.00 0.00 N ATOM 434 CA ILE A 32 10.305 -4.786 4.298 1.00 0.00 C ATOM 435 C ILE A 32 8.932 -4.443 3.731 1.00 0.00 C ATOM 436 O ILE A 32 8.823 -3.838 2.664 1.00 0.00 O ATOM 437 CB ILE A 32 10.933 -5.907 3.448 1.00 0.00 C ATOM 438 CG1 ILE A 32 9.881 -6.962 3.099 1.00 0.00 C ATOM 439 CG2 ILE A 32 12.101 -6.541 4.187 1.00 0.00 C ATOM 440 CD1 ILE A 32 10.342 -7.951 2.053 1.00 0.00 C ATOM 0 H ILE A 32 9.575 -5.944 5.886 1.00 0.00 H new ATOM 0 HA ILE A 32 10.945 -3.905 4.253 1.00 0.00 H new ATOM 0 HB ILE A 32 11.307 -5.473 2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.607 -7.504 4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.981 -6.462 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.534 -7.331 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.858 -5.783 4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.750 -6.964 5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.546 -8.669 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.588 -7.420 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.225 -8.478 2.415 1.00 0.00 H new ATOM 452 N TRP A 33 7.886 -4.829 4.453 1.00 0.00 N ATOM 453 CA TRP A 33 6.519 -4.560 4.023 1.00 0.00 C ATOM 454 C TRP A 33 5.632 -4.214 5.214 1.00 0.00 C ATOM 455 O TRP A 33 5.801 -4.758 6.305 1.00 0.00 O ATOM 456 CB TRP A 33 5.948 -5.769 3.280 1.00 0.00 C ATOM 457 CG TRP A 33 5.843 -6.996 4.135 1.00 0.00 C ATOM 458 CD1 TRP A 33 6.691 -8.066 4.142 1.00 0.00 C ATOM 459 CD2 TRP A 33 4.829 -7.279 5.106 1.00 0.00 C ATOM 460 NE1 TRP A 33 6.267 -8.997 5.058 1.00 0.00 N ATOM 461 CE2 TRP A 33 5.127 -8.538 5.664 1.00 0.00 C ATOM 462 CE3 TRP A 33 3.701 -6.591 5.559 1.00 0.00 C ATOM 463 CZ2 TRP A 33 4.335 -9.120 6.650 1.00 0.00 C ATOM 464 CZ3 TRP A 33 2.916 -7.171 6.538 1.00 0.00 C ATOM 465 CH2 TRP A 33 3.236 -8.424 7.075 1.00 0.00 C ATOM 0 H TRP A 33 7.959 -5.329 5.339 1.00 0.00 H new ATOM 0 HA TRP A 33 6.539 -3.704 3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 33 4.960 -5.517 2.896 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.579 -5.988 2.418 1.00 0.00 H new ATOM 0 HD1 TRP A 33 7.567 -8.166 3.518 1.00 0.00 H new ATOM 0 HE1 TRP A 33 6.726 -9.886 5.255 1.00 0.00 H new ATOM 0 HE3 TRP A 33 3.447 -5.624 5.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 4.579 -10.087 7.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 2.041 -6.649 6.895 1.00 0.00 H new ATOM 0 HH2 TRP A 33 2.603 -8.850 7.840 1.00 0.00 H new ATOM 476 N VAL A 34 4.684 -3.308 4.997 1.00 0.00 N ATOM 477 CA VAL A 34 3.769 -2.891 6.053 1.00 0.00 C ATOM 478 C VAL A 34 2.381 -2.599 5.494 1.00 0.00 C ATOM 479 O VAL A 34 2.222 -1.772 4.595 1.00 0.00 O ATOM 480 CB VAL A 34 4.290 -1.640 6.786 1.00 0.00 C ATOM 481 CG1 VAL A 34 5.376 -2.018 7.781 1.00 0.00 C ATOM 482 CG2 VAL A 34 4.802 -0.614 5.787 1.00 0.00 C ATOM 0 H VAL A 34 4.530 -2.849 4.099 1.00 0.00 H new ATOM 0 HA VAL A 34 3.705 -3.717 6.761 1.00 0.00 H new ATOM 0 HB VAL A 34 3.465 -1.193 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.732 -1.122 8.289 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.971 -2.714 8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.205 -2.489 7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.166 0.264 6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.615 -1.048 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.992 -0.322 5.118 1.00 0.00 H new ATOM 492 N THR A 35 1.375 -3.284 6.030 1.00 0.00 N ATOM 493 CA THR A 35 0.001 -3.099 5.585 1.00 0.00 C ATOM 494 C THR A 35 -0.734 -2.096 6.469 1.00 0.00 C ATOM 495 O THR A 35 -0.402 -1.930 7.643 1.00 0.00 O ATOM 496 CB THR A 35 -0.775 -4.430 5.586 1.00 0.00 C ATOM 497 OG1 THR A 35 -0.454 -5.183 6.761 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.443 -5.249 4.347 1.00 0.00 C ATOM 0 H THR A 35 1.488 -3.973 6.774 1.00 0.00 H new ATOM 0 HA THR A 35 0.049 -2.715 4.566 1.00 0.00 H new ATOM 0 HB THR A 35 -1.841 -4.204 5.580 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.432 -5.588 6.658 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.002 -6.184 4.369 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.714 -4.685 3.455 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.625 -5.465 4.329 1.00 0.00 H new ATOM 506 N PHE A 36 -1.731 -1.430 5.897 1.00 0.00 N ATOM 507 CA PHE A 36 -2.512 -0.443 6.634 1.00 0.00 C ATOM 508 C PHE A 36 -4.007 -0.690 6.456 1.00 0.00 C ATOM 509 O PHE A 36 -4.602 -0.273 5.463 1.00 0.00 O ATOM 510 CB PHE A 36 -2.159 0.971 6.166 1.00 0.00 C ATOM 511 CG PHE A 36 -0.696 1.292 6.280 1.00 0.00 C ATOM 512 CD1 PHE A 36 -0.165 1.745 7.477 1.00 0.00 C ATOM 513 CD2 PHE A 36 0.148 1.141 5.192 1.00 0.00 C ATOM 514 CE1 PHE A 36 1.181 2.042 7.586 1.00 0.00 C ATOM 515 CE2 PHE A 36 1.494 1.435 5.295 1.00 0.00 C ATOM 516 CZ PHE A 36 2.011 1.887 6.494 1.00 0.00 C ATOM 0 H PHE A 36 -2.017 -1.555 4.926 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.268 -0.540 7.692 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -2.469 1.090 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -2.728 1.692 6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.810 1.867 8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.251 0.789 4.252 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.582 2.395 8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.141 1.312 4.439 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.063 2.119 6.577 1.00 0.00 H new ATOM 526 N ARG A 37 -4.607 -1.372 7.426 1.00 0.00 N ATOM 527 CA ARG A 37 -6.032 -1.677 7.378 1.00 0.00 C ATOM 528 C ARG A 37 -6.832 -0.669 8.197 1.00 0.00 C ATOM 529 O ARG A 37 -6.262 0.188 8.874 1.00 0.00 O ATOM 530 CB ARG A 37 -6.290 -3.093 7.898 1.00 0.00 C ATOM 531 CG ARG A 37 -5.811 -3.315 9.323 1.00 0.00 C ATOM 532 CD ARG A 37 -5.406 -4.762 9.558 1.00 0.00 C ATOM 533 NE ARG A 37 -6.506 -5.557 10.098 1.00 0.00 N ATOM 534 CZ ARG A 37 -7.377 -6.215 9.343 1.00 0.00 C ATOM 535 NH1 ARG A 37 -7.277 -6.176 8.021 1.00 0.00 N ATOM 536 NH2 ARG A 37 -8.350 -6.917 9.909 1.00 0.00 N ATOM 0 H ARG A 37 -4.128 -1.724 8.255 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.357 -1.614 6.339 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.359 -3.301 7.846 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.794 -3.808 7.241 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.963 -2.661 9.529 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.602 -3.040 10.021 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.068 -5.201 8.619 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.562 -4.795 10.247 1.00 0.00 H new ATOM 0 HE ARG A 37 -6.611 -5.609 11.111 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -6.529 -5.639 7.582 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -7.948 -6.683 7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.429 -6.951 10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.019 -7.422 9.328 1.00 0.00 H new ATOM 550 N TYR A 38 -8.154 -0.777 8.128 1.00 0.00 N ATOM 551 CA TYR A 38 -9.033 0.128 8.860 1.00 0.00 C ATOM 552 C TYR A 38 -9.439 -0.474 10.202 1.00 0.00 C ATOM 553 O TYR A 38 -9.574 -1.690 10.334 1.00 0.00 O ATOM 554 CB TYR A 38 -10.280 0.442 8.033 1.00 0.00 C ATOM 555 CG TYR A 38 -9.974 1.069 6.691 1.00 0.00 C ATOM 556 CD1 TYR A 38 -9.820 2.444 6.564 1.00 0.00 C ATOM 557 CD2 TYR A 38 -9.836 0.286 5.552 1.00 0.00 C ATOM 558 CE1 TYR A 38 -9.541 3.021 5.339 1.00 0.00 C ATOM 559 CE2 TYR A 38 -9.556 0.854 4.324 1.00 0.00 C ATOM 560 CZ TYR A 38 -9.410 2.222 4.223 1.00 0.00 C ATOM 561 OH TYR A 38 -9.131 2.792 3.002 1.00 0.00 O ATOM 0 H TYR A 38 -8.640 -1.481 7.573 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.486 1.052 9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -10.842 -0.478 7.875 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -10.923 1.115 8.601 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -9.920 3.072 7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -9.950 -0.785 5.628 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -9.426 4.092 5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.452 0.231 3.448 1.00 0.00 H new ATOM 0 HH TYR A 38 -8.184 2.658 2.787 1.00 0.00 H new ATOM 571 N ASP A 39 -9.631 0.386 11.196 1.00 0.00 N ATOM 572 CA ASP A 39 -10.022 -0.058 12.528 1.00 0.00 C ATOM 573 C ASP A 39 -11.361 0.552 12.933 1.00 0.00 C ATOM 574 O ASP A 39 -11.737 0.528 14.104 1.00 0.00 O ATOM 575 CB ASP A 39 -8.947 0.315 13.550 1.00 0.00 C ATOM 576 CG ASP A 39 -8.888 -0.660 14.709 1.00 0.00 C ATOM 577 OD1 ASP A 39 -9.300 -1.825 14.527 1.00 0.00 O ATOM 578 OD2 ASP A 39 -8.427 -0.258 15.799 1.00 0.00 O ATOM 0 H ASP A 39 -9.522 1.396 11.104 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.129 -1.142 12.505 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.976 0.347 13.056 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.144 1.317 13.931 1.00 0.00 H new ATOM 583 N GLY A 40 -12.076 1.099 11.955 1.00 0.00 N ATOM 584 CA GLY A 40 -13.364 1.710 12.230 1.00 0.00 C ATOM 585 C GLY A 40 -13.395 3.183 11.875 1.00 0.00 C ATOM 586 O GLY A 40 -13.337 4.041 12.755 1.00 0.00 O ATOM 0 H GLY A 40 -11.787 1.130 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.138 1.188 11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.602 1.589 13.287 1.00 0.00 H new ATOM 590 N ALA A 41 -13.486 3.477 10.583 1.00 0.00 N ATOM 591 CA ALA A 41 -13.526 4.857 10.114 1.00 0.00 C ATOM 592 C ALA A 41 -12.176 5.541 10.309 1.00 0.00 C ATOM 593 O ALA A 41 -12.094 6.768 10.379 1.00 0.00 O ATOM 594 CB ALA A 41 -14.620 5.629 10.836 1.00 0.00 C ATOM 0 H ALA A 41 -13.533 2.778 9.842 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.749 4.846 9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.638 6.658 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.585 5.160 10.643 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.422 5.624 11.908 1.00 0.00 H new ATOM 600 N THR A 42 -11.118 4.741 10.394 1.00 0.00 N ATOM 601 CA THR A 42 -9.773 5.269 10.582 1.00 0.00 C ATOM 602 C THR A 42 -8.720 4.260 10.139 1.00 0.00 C ATOM 603 O THR A 42 -8.789 3.081 10.489 1.00 0.00 O ATOM 604 CB THR A 42 -9.519 5.647 12.054 1.00 0.00 C ATOM 605 OG1 THR A 42 -10.594 6.456 12.544 1.00 0.00 O ATOM 606 CG2 THR A 42 -8.204 6.398 12.201 1.00 0.00 C ATOM 0 H THR A 42 -11.167 3.724 10.336 1.00 0.00 H new ATOM 0 HA THR A 42 -9.696 6.165 9.966 1.00 0.00 H new ATOM 0 HB THR A 42 -9.461 4.728 12.638 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.997 6.950 11.800 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.046 6.654 13.249 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.385 5.768 11.854 1.00 0.00 H new ATOM 0 HG23 THR A 42 -8.237 7.310 11.605 1.00 0.00 H new ATOM 614 N ILE A 43 -7.744 4.730 9.370 1.00 0.00 N ATOM 615 CA ILE A 43 -6.675 3.868 8.880 1.00 0.00 C ATOM 616 C ILE A 43 -5.633 3.617 9.965 1.00 0.00 C ATOM 617 O ILE A 43 -5.241 4.533 10.688 1.00 0.00 O ATOM 618 CB ILE A 43 -5.981 4.478 7.648 1.00 0.00 C ATOM 619 CG1 ILE A 43 -7.000 4.735 6.536 1.00 0.00 C ATOM 620 CG2 ILE A 43 -4.873 3.558 7.156 1.00 0.00 C ATOM 621 CD1 ILE A 43 -6.589 5.834 5.582 1.00 0.00 C ATOM 0 H ILE A 43 -7.671 5.703 9.073 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.136 2.922 8.595 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.536 5.431 7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.151 3.814 5.973 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.958 4.995 6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.391 4.002 6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.136 3.420 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.297 2.592 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.358 5.961 4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.466 6.767 6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.646 5.567 5.104 1.00 0.00 H new ATOM 633 N VAL A 44 -5.186 2.370 10.070 1.00 0.00 N ATOM 634 CA VAL A 44 -4.186 1.997 11.064 1.00 0.00 C ATOM 635 C VAL A 44 -3.323 0.842 10.569 1.00 0.00 C ATOM 636 O VAL A 44 -3.802 -0.094 9.929 1.00 0.00 O ATOM 637 CB VAL A 44 -4.843 1.599 12.398 1.00 0.00 C ATOM 638 CG1 VAL A 44 -5.661 2.753 12.957 1.00 0.00 C ATOM 639 CG2 VAL A 44 -5.707 0.360 12.218 1.00 0.00 C ATOM 0 H VAL A 44 -5.500 1.600 9.479 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.557 2.873 11.225 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.056 1.364 13.114 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.117 2.452 13.900 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.011 3.611 13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.442 3.024 12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.163 0.093 13.171 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.488 0.565 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.089 -0.467 11.868 1.00 0.00 H new ATOM 649 N PRO A 45 -2.018 0.906 10.872 1.00 0.00 N ATOM 650 CA PRO A 45 -1.059 -0.128 10.470 1.00 0.00 C ATOM 651 C PRO A 45 -1.513 -1.526 10.873 1.00 0.00 C ATOM 652 O PRO A 45 -1.649 -1.829 12.058 1.00 0.00 O ATOM 653 CB PRO A 45 0.216 0.258 11.222 1.00 0.00 C ATOM 654 CG PRO A 45 0.091 1.724 11.452 1.00 0.00 C ATOM 655 CD PRO A 45 -1.377 1.993 11.632 1.00 0.00 C ATOM 0 HA PRO A 45 -0.935 -0.170 9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.300 -0.285 12.164 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.106 0.023 10.638 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.654 2.030 12.334 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.490 2.287 10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.664 1.972 12.683 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.656 2.973 11.245 1.00 0.00 H new ATOM 663 N GLY A 46 -1.744 -2.378 9.878 1.00 0.00 N ATOM 664 CA GLY A 46 -2.179 -3.735 10.149 1.00 0.00 C ATOM 665 C GLY A 46 -1.017 -4.681 10.378 1.00 0.00 C ATOM 666 O GLY A 46 -0.305 -4.571 11.376 1.00 0.00 O ATOM 0 H GLY A 46 -1.637 -2.152 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.824 -3.738 11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.778 -4.095 9.312 1.00 0.00 H new ATOM 670 N ASP A 47 -0.826 -5.615 9.452 1.00 0.00 N ATOM 671 CA ASP A 47 0.258 -6.585 9.558 1.00 0.00 C ATOM 672 C ASP A 47 1.609 -5.917 9.331 1.00 0.00 C ATOM 673 O ASP A 47 1.680 -4.781 8.863 1.00 0.00 O ATOM 674 CB ASP A 47 0.058 -7.717 8.548 1.00 0.00 C ATOM 675 CG ASP A 47 -1.286 -8.401 8.704 1.00 0.00 C ATOM 676 OD1 ASP A 47 -1.389 -9.324 9.539 1.00 0.00 O ATOM 677 OD2 ASP A 47 -2.235 -8.013 7.990 1.00 0.00 O ATOM 0 H ASP A 47 -1.407 -5.721 8.620 1.00 0.00 H new ATOM 0 HA ASP A 47 0.244 -7.001 10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 47 0.144 -7.318 7.537 1.00 0.00 H new ATOM 0 HB3 ASP A 47 0.853 -8.453 8.669 1.00 0.00 H new ATOM 682 N GLN A 48 2.681 -6.630 9.667 1.00 0.00 N ATOM 683 CA GLN A 48 4.031 -6.104 9.501 1.00 0.00 C ATOM 684 C GLN A 48 5.062 -7.226 9.555 1.00 0.00 C ATOM 685 O GLN A 48 4.939 -8.158 10.348 1.00 0.00 O ATOM 686 CB GLN A 48 4.332 -5.065 10.582 1.00 0.00 C ATOM 687 CG GLN A 48 5.678 -4.381 10.409 1.00 0.00 C ATOM 688 CD GLN A 48 5.871 -3.222 11.369 1.00 0.00 C ATOM 689 OE1 GLN A 48 5.975 -2.067 10.954 1.00 0.00 O ATOM 690 NE2 GLN A 48 5.921 -3.526 12.661 1.00 0.00 N ATOM 0 H GLN A 48 2.640 -7.572 10.055 1.00 0.00 H new ATOM 0 HA GLN A 48 4.091 -5.627 8.523 1.00 0.00 H new ATOM 0 HB2 GLN A 48 3.546 -4.309 10.577 1.00 0.00 H new ATOM 0 HB3 GLN A 48 4.302 -5.549 11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 48 6.474 -5.110 10.561 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.768 -4.019 9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.830 -4.497 12.960 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.050 -2.789 13.354 1.00 0.00 H new ATOM 699 N GLY A 49 6.080 -7.128 8.705 1.00 0.00 N ATOM 700 CA GLY A 49 7.118 -8.142 8.672 1.00 0.00 C ATOM 701 C GLY A 49 8.048 -7.980 7.486 1.00 0.00 C ATOM 702 O GLY A 49 7.801 -7.163 6.601 1.00 0.00 O ATOM 0 H GLY A 49 6.204 -6.365 8.039 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.698 -8.094 9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.657 -9.129 8.636 1.00 0.00 H new ATOM 706 N ALA A 50 9.124 -8.762 7.470 1.00 0.00 N ATOM 707 CA ALA A 50 10.095 -8.701 6.384 1.00 0.00 C ATOM 708 C ALA A 50 9.812 -9.771 5.334 1.00 0.00 C ATOM 709 O ALA A 50 10.318 -9.704 4.215 1.00 0.00 O ATOM 710 CB ALA A 50 11.507 -8.855 6.930 1.00 0.00 C ATOM 0 H ALA A 50 9.344 -9.444 8.196 1.00 0.00 H new ATOM 0 HA ALA A 50 10.007 -7.726 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.222 -8.808 6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.713 -8.052 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.599 -9.816 7.436 1.00 0.00 H new ATOM 716 N ASP A 51 9.000 -10.755 5.704 1.00 0.00 N ATOM 717 CA ASP A 51 8.649 -11.839 4.793 1.00 0.00 C ATOM 718 C ASP A 51 7.495 -11.431 3.882 1.00 0.00 C ATOM 719 O ASP A 51 6.342 -11.377 4.310 1.00 0.00 O ATOM 720 CB ASP A 51 8.273 -13.094 5.583 1.00 0.00 C ATOM 721 CG ASP A 51 7.764 -14.209 4.689 1.00 0.00 C ATOM 722 OD1 ASP A 51 8.116 -14.215 3.491 1.00 0.00 O ATOM 723 OD2 ASP A 51 7.015 -15.074 5.188 1.00 0.00 O ATOM 0 H ASP A 51 8.573 -10.825 6.628 1.00 0.00 H new ATOM 0 HA ASP A 51 9.518 -12.056 4.172 1.00 0.00 H new ATOM 0 HB2 ASP A 51 9.143 -13.445 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.507 -12.842 6.317 1.00 0.00 H new ATOM 728 N TYR A 52 7.815 -11.144 2.626 1.00 0.00 N ATOM 729 CA TYR A 52 6.805 -10.738 1.654 1.00 0.00 C ATOM 730 C TYR A 52 5.685 -11.770 1.568 1.00 0.00 C ATOM 731 O TYR A 52 4.540 -11.435 1.265 1.00 0.00 O ATOM 732 CB TYR A 52 7.442 -10.544 0.277 1.00 0.00 C ATOM 733 CG TYR A 52 6.692 -9.571 -0.605 1.00 0.00 C ATOM 734 CD1 TYR A 52 5.516 -9.945 -1.242 1.00 0.00 C ATOM 735 CD2 TYR A 52 7.160 -8.277 -0.800 1.00 0.00 C ATOM 736 CE1 TYR A 52 4.828 -9.059 -2.049 1.00 0.00 C ATOM 737 CE2 TYR A 52 6.478 -7.385 -1.604 1.00 0.00 C ATOM 738 CZ TYR A 52 5.312 -7.781 -2.226 1.00 0.00 C ATOM 739 OH TYR A 52 4.630 -6.896 -3.028 1.00 0.00 O ATOM 0 H TYR A 52 8.765 -11.185 2.256 1.00 0.00 H new ATOM 0 HA TYR A 52 6.377 -9.792 1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.465 -10.191 0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 52 7.499 -11.509 -0.227 1.00 0.00 H new ATOM 0 HD1 TYR A 52 5.133 -10.945 -1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 52 8.072 -7.964 -0.315 1.00 0.00 H new ATOM 0 HE1 TYR A 52 3.916 -9.367 -2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 52 6.855 -6.383 -1.745 1.00 0.00 H new ATOM 0 HH TYR A 52 5.104 -6.038 -3.046 1.00 0.00 H new ATOM 749 N GLN A 53 6.025 -13.026 1.839 1.00 0.00 N ATOM 750 CA GLN A 53 5.048 -14.108 1.792 1.00 0.00 C ATOM 751 C GLN A 53 4.032 -13.973 2.921 1.00 0.00 C ATOM 752 O GLN A 53 2.930 -14.517 2.848 1.00 0.00 O ATOM 753 CB GLN A 53 5.753 -15.463 1.882 1.00 0.00 C ATOM 754 CG GLN A 53 6.569 -15.808 0.647 1.00 0.00 C ATOM 755 CD GLN A 53 7.108 -14.578 -0.057 1.00 0.00 C ATOM 756 OE1 GLN A 53 6.261 -13.928 -0.846 1.00 0.00 O flip ATOM 757 NE2 GLN A 53 8.274 -14.217 0.106 1.00 0.00 N flip ATOM 0 H GLN A 53 6.968 -13.319 2.093 1.00 0.00 H new ATOM 0 HA GLN A 53 4.517 -14.045 0.842 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.409 -15.465 2.753 1.00 0.00 H new ATOM 0 HB3 GLN A 53 5.007 -16.241 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 53 7.400 -16.452 0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.949 -16.377 -0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.891 -14.747 0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.623 -13.388 -0.375 1.00 0.00 H new ATOM 766 N HIS A 54 4.411 -13.246 3.968 1.00 0.00 N ATOM 767 CA HIS A 54 3.532 -13.039 5.114 1.00 0.00 C ATOM 768 C HIS A 54 2.507 -11.947 4.823 1.00 0.00 C ATOM 769 O HIS A 54 1.412 -11.945 5.384 1.00 0.00 O ATOM 770 CB HIS A 54 4.351 -12.670 6.351 1.00 0.00 C ATOM 771 CG HIS A 54 4.782 -13.855 7.160 1.00 0.00 C ATOM 772 ND1 HIS A 54 4.765 -15.178 6.871 1.00 0.00 N flip ATOM 773 CD2 HIS A 54 5.303 -13.749 8.431 1.00 0.00 C flip ATOM 774 CE1 HIS A 54 5.272 -15.839 7.962 1.00 0.00 C flip ATOM 775 NE2 HIS A 54 5.590 -14.954 8.889 1.00 0.00 N flip ATOM 0 H HIS A 54 5.320 -12.791 4.046 1.00 0.00 H new ATOM 0 HA HIS A 54 2.999 -13.971 5.305 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.234 -12.113 6.039 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.761 -12.005 6.982 1.00 0.00 H new ATOM 0 HD2 HIS A 54 5.453 -12.825 8.969 1.00 0.00 H new ATOM 0 HE1 HIS A 54 5.391 -16.909 8.048 1.00 0.00 H new ATOM 0 HE2 HIS A 54 5.989 -15.165 9.803 1.00 0.00 H new ATOM 784 N PHE A 55 2.871 -11.020 3.944 1.00 0.00 N ATOM 785 CA PHE A 55 1.985 -9.921 3.580 1.00 0.00 C ATOM 786 C PHE A 55 0.906 -10.391 2.608 1.00 0.00 C ATOM 787 O PHE A 55 -0.260 -10.018 2.730 1.00 0.00 O ATOM 788 CB PHE A 55 2.785 -8.777 2.955 1.00 0.00 C ATOM 789 CG PHE A 55 2.060 -8.074 1.843 1.00 0.00 C ATOM 790 CD1 PHE A 55 1.002 -7.222 2.118 1.00 0.00 C ATOM 791 CD2 PHE A 55 2.437 -8.265 0.524 1.00 0.00 C ATOM 792 CE1 PHE A 55 0.332 -6.575 1.097 1.00 0.00 C ATOM 793 CE2 PHE A 55 1.771 -7.621 -0.503 1.00 0.00 C ATOM 794 CZ PHE A 55 0.718 -6.774 -0.215 1.00 0.00 C ATOM 0 H PHE A 55 3.774 -11.008 3.470 1.00 0.00 H new ATOM 0 HA PHE A 55 1.501 -9.563 4.489 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.034 -8.053 3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.727 -9.170 2.572 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.698 -7.062 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.261 -8.925 0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.492 -5.915 1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.073 -7.780 -1.528 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.197 -6.268 -1.014 1.00 0.00 H new ATOM 804 N ILE A 56 1.306 -11.213 1.643 1.00 0.00 N ATOM 805 CA ILE A 56 0.375 -11.735 0.650 1.00 0.00 C ATOM 806 C ILE A 56 -0.613 -12.709 1.282 1.00 0.00 C ATOM 807 O ILE A 56 -1.654 -13.018 0.701 1.00 0.00 O ATOM 808 CB ILE A 56 1.115 -12.445 -0.498 1.00 0.00 C ATOM 809 CG1 ILE A 56 2.019 -11.458 -1.239 1.00 0.00 C ATOM 810 CG2 ILE A 56 0.120 -13.082 -1.456 1.00 0.00 C ATOM 811 CD1 ILE A 56 2.901 -12.112 -2.280 1.00 0.00 C ATOM 0 H ILE A 56 2.268 -11.532 1.528 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.168 -10.880 0.247 1.00 0.00 H new ATOM 0 HB ILE A 56 1.738 -13.233 -0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.400 -10.702 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.648 -10.940 -0.515 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.659 -13.580 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.486 -13.812 -0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.527 -12.311 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.515 -11.353 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.546 -12.848 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.278 -12.607 -3.025 1.00 0.00 H new ATOM 823 N GLN A 57 -0.283 -13.186 2.477 1.00 0.00 N ATOM 824 CA GLN A 57 -1.142 -14.124 3.190 1.00 0.00 C ATOM 825 C GLN A 57 -2.206 -13.386 3.994 1.00 0.00 C ATOM 826 O GLN A 57 -2.995 -14.001 4.710 1.00 0.00 O ATOM 827 CB GLN A 57 -0.308 -15.010 4.117 1.00 0.00 C ATOM 828 CG GLN A 57 0.321 -16.203 3.416 1.00 0.00 C ATOM 829 CD GLN A 57 -0.619 -16.861 2.425 1.00 0.00 C ATOM 830 OE1 GLN A 57 -0.655 -16.336 1.206 1.00 0.00 O flip ATOM 831 NE2 GLN A 57 -1.305 -17.829 2.752 1.00 0.00 N flip ATOM 0 H GLN A 57 0.574 -12.938 2.972 1.00 0.00 H new ATOM 0 HA GLN A 57 -1.641 -14.752 2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.480 -14.408 4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.941 -15.369 4.929 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.223 -15.880 2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.629 -16.937 4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.245 -18.199 3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.934 -18.261 2.075 1.00 0.00 H new ATOM 840 N GLN A 58 -2.221 -12.062 3.871 1.00 0.00 N ATOM 841 CA GLN A 58 -3.189 -11.240 4.587 1.00 0.00 C ATOM 842 C GLN A 58 -4.222 -10.655 3.630 1.00 0.00 C ATOM 843 O GLN A 58 -5.373 -10.433 4.006 1.00 0.00 O ATOM 844 CB GLN A 58 -2.476 -10.112 5.336 1.00 0.00 C ATOM 845 CG GLN A 58 -1.118 -10.513 5.889 1.00 0.00 C ATOM 846 CD GLN A 58 -1.216 -11.204 7.234 1.00 0.00 C ATOM 847 OE1 GLN A 58 -2.205 -11.055 7.951 1.00 0.00 O ATOM 848 NE2 GLN A 58 -0.187 -11.969 7.583 1.00 0.00 N ATOM 0 H GLN A 58 -1.574 -11.537 3.283 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.706 -11.876 5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.349 -9.264 4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.109 -9.776 6.157 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.623 -11.176 5.180 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.493 -9.625 5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.613 -12.064 6.957 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.197 -12.461 8.476 1.00 0.00 H new ATOM 857 N CYS A 59 -3.804 -10.410 2.394 1.00 0.00 N ATOM 858 CA CYS A 59 -4.694 -9.851 1.382 1.00 0.00 C ATOM 859 C CYS A 59 -5.611 -10.928 0.809 1.00 0.00 C ATOM 860 O CYS A 59 -5.149 -11.881 0.179 1.00 0.00 O ATOM 861 CB CYS A 59 -3.881 -9.206 0.259 1.00 0.00 C ATOM 862 SG CYS A 59 -2.677 -7.982 0.827 1.00 0.00 S ATOM 0 H CYS A 59 -2.854 -10.589 2.068 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.312 -9.089 1.857 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -3.356 -9.988 -0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.565 -8.728 -0.442 1.00 0.00 H new ATOM 0 HG CYS A 59 -1.533 -8.199 0.250 1.00 0.00 H new ATOM 868 N THR A 60 -6.912 -10.771 1.033 1.00 0.00 N ATOM 869 CA THR A 60 -7.893 -11.729 0.542 1.00 0.00 C ATOM 870 C THR A 60 -9.061 -11.022 -0.136 1.00 0.00 C ATOM 871 O THR A 60 -9.111 -9.793 -0.185 1.00 0.00 O ATOM 872 CB THR A 60 -8.435 -12.612 1.682 1.00 0.00 C ATOM 873 OG1 THR A 60 -8.829 -11.796 2.790 1.00 0.00 O ATOM 874 CG2 THR A 60 -7.384 -13.616 2.135 1.00 0.00 C ATOM 0 H THR A 60 -7.310 -9.988 1.552 1.00 0.00 H new ATOM 0 HA THR A 60 -7.382 -12.360 -0.185 1.00 0.00 H new ATOM 0 HB THR A 60 -9.301 -13.158 1.308 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.031 -11.481 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.789 -14.228 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.107 -14.256 1.297 1.00 0.00 H new ATOM 0 HG23 THR A 60 -6.502 -13.084 2.492 1.00 0.00 H new ATOM 882 N ASP A 61 -9.997 -11.806 -0.659 1.00 0.00 N ATOM 883 CA ASP A 61 -11.167 -11.254 -1.333 1.00 0.00 C ATOM 884 C ASP A 61 -12.202 -10.774 -0.321 1.00 0.00 C ATOM 885 O ASP A 61 -13.317 -10.402 -0.686 1.00 0.00 O ATOM 886 CB ASP A 61 -11.789 -12.300 -2.259 1.00 0.00 C ATOM 887 CG ASP A 61 -10.806 -12.817 -3.291 1.00 0.00 C ATOM 888 OD1 ASP A 61 -9.666 -13.154 -2.908 1.00 0.00 O ATOM 889 OD2 ASP A 61 -11.177 -12.884 -4.483 1.00 0.00 O ATOM 0 H ASP A 61 -9.969 -12.825 -0.629 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.843 -10.400 -1.927 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.158 -13.135 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -12.650 -11.865 -2.767 1.00 0.00 H new ATOM 894 N ASP A 62 -11.825 -10.786 0.954 1.00 0.00 N ATOM 895 CA ASP A 62 -12.721 -10.351 2.019 1.00 0.00 C ATOM 896 C ASP A 62 -12.079 -9.243 2.850 1.00 0.00 C ATOM 897 O ASP A 62 -12.483 -8.992 3.985 1.00 0.00 O ATOM 898 CB ASP A 62 -13.089 -11.532 2.919 1.00 0.00 C ATOM 899 CG ASP A 62 -14.422 -11.337 3.614 1.00 0.00 C ATOM 900 OD1 ASP A 62 -14.476 -10.552 4.584 1.00 0.00 O ATOM 901 OD2 ASP A 62 -15.411 -11.968 3.187 1.00 0.00 O ATOM 0 H ASP A 62 -10.906 -11.092 1.274 1.00 0.00 H new ATOM 0 HA ASP A 62 -13.628 -9.958 1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -13.124 -12.443 2.322 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -12.309 -11.671 3.668 1.00 0.00 H new ATOM 906 N VAL A 63 -11.077 -8.585 2.276 1.00 0.00 N ATOM 907 CA VAL A 63 -10.381 -7.504 2.963 1.00 0.00 C ATOM 908 C VAL A 63 -9.697 -6.571 1.969 1.00 0.00 C ATOM 909 O VAL A 63 -9.350 -6.977 0.859 1.00 0.00 O ATOM 910 CB VAL A 63 -9.326 -8.051 3.944 1.00 0.00 C ATOM 911 CG1 VAL A 63 -8.262 -8.840 3.199 1.00 0.00 C ATOM 912 CG2 VAL A 63 -8.701 -6.916 4.740 1.00 0.00 C ATOM 0 H VAL A 63 -10.729 -8.782 1.337 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.134 -6.947 3.521 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.820 -8.726 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.526 -9.218 3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -8.727 -9.677 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.768 -8.192 2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.958 -7.320 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.220 -6.215 4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.476 -6.399 5.306 1.00 0.00 H new ATOM 922 N ARG A 64 -9.508 -5.320 2.374 1.00 0.00 N ATOM 923 CA ARG A 64 -8.868 -4.329 1.518 1.00 0.00 C ATOM 924 C ARG A 64 -8.058 -3.336 2.348 1.00 0.00 C ATOM 925 O ARG A 64 -8.576 -2.723 3.281 1.00 0.00 O ATOM 926 CB ARG A 64 -9.916 -3.582 0.692 1.00 0.00 C ATOM 927 CG ARG A 64 -10.871 -2.748 1.530 1.00 0.00 C ATOM 928 CD ARG A 64 -11.684 -3.615 2.479 1.00 0.00 C ATOM 929 NE ARG A 64 -11.034 -3.760 3.778 1.00 0.00 N ATOM 930 CZ ARG A 64 -11.604 -4.352 4.823 1.00 0.00 C ATOM 931 NH1 ARG A 64 -12.828 -4.851 4.719 1.00 0.00 N ATOM 932 NH2 ARG A 64 -10.949 -4.445 5.973 1.00 0.00 N ATOM 0 H ARG A 64 -9.789 -4.969 3.289 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.190 -4.853 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.409 -2.932 -0.021 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.491 -4.304 0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.306 -2.012 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.544 -2.195 0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -12.672 -3.176 2.615 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -11.831 -4.600 2.035 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.091 -3.387 3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.334 -4.781 3.836 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.264 -5.305 5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.007 -4.062 6.056 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.387 -4.899 6.774 1.00 0.00 H new ATOM 946 N LEU A 65 -6.784 -3.184 2.002 1.00 0.00 N ATOM 947 CA LEU A 65 -5.902 -2.267 2.715 1.00 0.00 C ATOM 948 C LEU A 65 -4.652 -1.966 1.895 1.00 0.00 C ATOM 949 O LEU A 65 -4.385 -2.620 0.886 1.00 0.00 O ATOM 950 CB LEU A 65 -5.508 -2.856 4.071 1.00 0.00 C ATOM 951 CG LEU A 65 -4.963 -4.283 4.023 1.00 0.00 C ATOM 952 CD1 LEU A 65 -6.001 -5.231 3.442 1.00 0.00 C ATOM 953 CD2 LEU A 65 -3.679 -4.335 3.210 1.00 0.00 C ATOM 0 H LEU A 65 -6.339 -3.684 1.232 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.442 -1.334 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.756 -2.211 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.380 -2.838 4.725 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.739 -4.601 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.596 -6.242 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.896 -5.215 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.256 -4.916 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.305 -5.358 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -3.878 -3.998 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.932 -3.686 3.667 1.00 0.00 H new ATOM 965 N PHE A 66 -3.888 -0.971 2.335 1.00 0.00 N ATOM 966 CA PHE A 66 -2.665 -0.583 1.642 1.00 0.00 C ATOM 967 C PHE A 66 -1.475 -1.399 2.137 1.00 0.00 C ATOM 968 O PHE A 66 -1.527 -2.004 3.209 1.00 0.00 O ATOM 969 CB PHE A 66 -2.393 0.910 1.843 1.00 0.00 C ATOM 970 CG PHE A 66 -3.613 1.770 1.673 1.00 0.00 C ATOM 971 CD1 PHE A 66 -4.546 1.878 2.691 1.00 0.00 C ATOM 972 CD2 PHE A 66 -3.825 2.470 0.497 1.00 0.00 C ATOM 973 CE1 PHE A 66 -5.670 2.668 2.538 1.00 0.00 C ATOM 974 CE2 PHE A 66 -4.946 3.262 0.339 1.00 0.00 C ATOM 975 CZ PHE A 66 -5.870 3.362 1.361 1.00 0.00 C ATOM 0 H PHE A 66 -4.094 -0.419 3.168 1.00 0.00 H new ATOM 0 HA PHE A 66 -2.801 -0.782 0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.985 1.066 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.630 1.231 1.133 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -4.394 1.339 3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.106 2.396 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.391 2.742 3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.100 3.803 -0.583 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.746 3.981 1.240 1.00 0.00 H new ATOM 985 N ALA A 67 -0.406 -1.414 1.350 1.00 0.00 N ATOM 986 CA ALA A 67 0.797 -2.155 1.708 1.00 0.00 C ATOM 987 C ALA A 67 2.048 -1.460 1.178 1.00 0.00 C ATOM 988 O ALA A 67 2.295 -1.440 -0.028 1.00 0.00 O ATOM 989 CB ALA A 67 0.718 -3.579 1.178 1.00 0.00 C ATOM 0 H ALA A 67 -0.348 -0.921 0.459 1.00 0.00 H new ATOM 0 HA ALA A 67 0.863 -2.187 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.623 -4.120 1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.149 -4.080 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.623 -3.558 0.092 1.00 0.00 H new ATOM 995 N PHE A 68 2.833 -0.892 2.087 1.00 0.00 N ATOM 996 CA PHE A 68 4.058 -0.195 1.711 1.00 0.00 C ATOM 997 C PHE A 68 5.267 -1.120 1.823 1.00 0.00 C ATOM 998 O PHE A 68 5.711 -1.448 2.923 1.00 0.00 O ATOM 999 CB PHE A 68 4.260 1.037 2.594 1.00 0.00 C ATOM 1000 CG PHE A 68 5.590 1.707 2.392 1.00 0.00 C ATOM 1001 CD1 PHE A 68 5.769 2.626 1.370 1.00 0.00 C ATOM 1002 CD2 PHE A 68 6.659 1.419 3.224 1.00 0.00 C ATOM 1003 CE1 PHE A 68 6.991 3.243 1.183 1.00 0.00 C ATOM 1004 CE2 PHE A 68 7.884 2.033 3.042 1.00 0.00 C ATOM 1005 CZ PHE A 68 8.050 2.947 2.020 1.00 0.00 C ATOM 0 H PHE A 68 2.643 -0.900 3.089 1.00 0.00 H new ATOM 0 HA PHE A 68 3.962 0.123 0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.466 1.755 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.164 0.745 3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.945 2.862 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.534 0.706 4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.119 3.957 0.383 1.00 0.00 H new ATOM 0 HE2 PHE A 68 8.710 1.798 3.698 1.00 0.00 H new ATOM 0 HZ PHE A 68 9.005 3.429 1.875 1.00 0.00 H new ATOM 1015 N VAL A 69 5.794 -1.539 0.677 1.00 0.00 N ATOM 1016 CA VAL A 69 6.951 -2.425 0.645 1.00 0.00 C ATOM 1017 C VAL A 69 8.169 -1.718 0.059 1.00 0.00 C ATOM 1018 O VAL A 69 8.044 -0.895 -0.848 1.00 0.00 O ATOM 1019 CB VAL A 69 6.663 -3.695 -0.176 1.00 0.00 C ATOM 1020 CG1 VAL A 69 7.794 -4.699 -0.023 1.00 0.00 C ATOM 1021 CG2 VAL A 69 5.334 -4.308 0.240 1.00 0.00 C ATOM 0 H VAL A 69 5.437 -1.279 -0.242 1.00 0.00 H new ATOM 0 HA VAL A 69 7.161 -2.709 1.676 1.00 0.00 H new ATOM 0 HB VAL A 69 6.596 -3.419 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.572 -5.590 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.725 -4.255 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.897 -4.973 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.146 -5.205 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.369 -4.571 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.533 -3.588 0.072 1.00 0.00 H new ATOM 1031 N ARG A 70 9.345 -2.047 0.583 1.00 0.00 N ATOM 1032 CA ARG A 70 10.586 -1.443 0.112 1.00 0.00 C ATOM 1033 C ARG A 70 11.233 -2.305 -0.969 1.00 0.00 C ATOM 1034 O ARG A 70 11.341 -3.523 -0.824 1.00 0.00 O ATOM 1035 CB ARG A 70 11.558 -1.250 1.276 1.00 0.00 C ATOM 1036 CG ARG A 70 12.991 -0.992 0.838 1.00 0.00 C ATOM 1037 CD ARG A 70 13.989 -1.527 1.852 1.00 0.00 C ATOM 1038 NE ARG A 70 15.367 -1.230 1.473 1.00 0.00 N ATOM 1039 CZ ARG A 70 15.985 -0.093 1.773 1.00 0.00 C ATOM 1040 NH1 ARG A 70 15.349 0.849 2.455 1.00 0.00 N ATOM 1041 NH2 ARG A 70 17.241 0.103 1.392 1.00 0.00 N ATOM 0 H ARG A 70 9.465 -2.728 1.333 1.00 0.00 H new ATOM 0 HA ARG A 70 10.348 -0.470 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.218 -0.414 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.535 -2.137 1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.167 -1.462 -0.130 1.00 0.00 H new ATOM 0 HG3 ARG A 70 13.145 0.079 0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.780 -1.093 2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.864 -2.605 1.949 1.00 0.00 H new ATOM 0 HE ARG A 70 15.885 -1.935 0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.384 0.701 2.750 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.825 1.722 2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 70 17.734 -0.620 0.868 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.714 0.977 1.623 1.00 0.00 H new ATOM 1055 N PHE A 71 11.664 -1.665 -2.051 1.00 0.00 N ATOM 1056 CA PHE A 71 12.299 -2.372 -3.155 1.00 0.00 C ATOM 1057 C PHE A 71 13.633 -1.725 -3.520 1.00 0.00 C ATOM 1058 O PHE A 71 13.675 -0.705 -4.208 1.00 0.00 O ATOM 1059 CB PHE A 71 11.377 -2.389 -4.376 1.00 0.00 C ATOM 1060 CG PHE A 71 9.955 -2.742 -4.048 1.00 0.00 C ATOM 1061 CD1 PHE A 71 9.053 -1.761 -3.668 1.00 0.00 C ATOM 1062 CD2 PHE A 71 9.519 -4.056 -4.120 1.00 0.00 C ATOM 1063 CE1 PHE A 71 7.744 -2.083 -3.366 1.00 0.00 C ATOM 1064 CE2 PHE A 71 8.211 -4.383 -3.820 1.00 0.00 C ATOM 1065 CZ PHE A 71 7.322 -3.397 -3.441 1.00 0.00 C ATOM 0 H PHE A 71 11.585 -0.657 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 71 12.487 -3.397 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.399 -1.409 -4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.762 -3.105 -5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.377 -0.733 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 71 10.210 -4.833 -4.414 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.051 -1.309 -3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.884 -5.410 -3.882 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.300 -3.652 -3.204 1.00 0.00 H new ATOM 1075 N THR A 72 14.723 -2.328 -3.053 1.00 0.00 N ATOM 1076 CA THR A 72 16.057 -1.811 -3.328 1.00 0.00 C ATOM 1077 C THR A 72 16.715 -2.568 -4.475 1.00 0.00 C ATOM 1078 O THR A 72 17.213 -3.680 -4.296 1.00 0.00 O ATOM 1079 CB THR A 72 16.961 -1.902 -2.084 1.00 0.00 C ATOM 1080 OG1 THR A 72 16.172 -1.786 -0.895 1.00 0.00 O ATOM 1081 CG2 THR A 72 18.021 -0.810 -2.104 1.00 0.00 C ATOM 0 H THR A 72 14.707 -3.174 -2.483 1.00 0.00 H new ATOM 0 HA THR A 72 15.939 -0.764 -3.608 1.00 0.00 H new ATOM 0 HB THR A 72 17.460 -2.871 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 72 15.697 -2.628 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 72 18.647 -0.894 -1.216 1.00 0.00 H new ATOM 0 HG22 THR A 72 18.639 -0.919 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 72 17.537 0.167 -2.115 1.00 0.00 H new ATOM 1089 N THR A 73 16.715 -1.959 -5.658 1.00 0.00 N ATOM 1090 CA THR A 73 17.311 -2.576 -6.836 1.00 0.00 C ATOM 1091 C THR A 73 18.829 -2.435 -6.821 1.00 0.00 C ATOM 1092 O THR A 73 19.555 -3.415 -6.982 1.00 0.00 O ATOM 1093 CB THR A 73 16.761 -1.955 -8.133 1.00 0.00 C ATOM 1094 OG1 THR A 73 17.158 -0.582 -8.227 1.00 0.00 O ATOM 1095 CG2 THR A 73 15.244 -2.055 -8.181 1.00 0.00 C ATOM 0 H THR A 73 16.308 -1.039 -5.825 1.00 0.00 H new ATOM 0 HA THR A 73 17.047 -3.633 -6.808 1.00 0.00 H new ATOM 0 HB THR A 73 17.172 -2.509 -8.977 1.00 0.00 H new ATOM 0 HG1 THR A 73 16.805 -0.195 -9.056 1.00 0.00 H new ATOM 0 HG21 THR A 73 14.879 -1.610 -9.107 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.947 -3.103 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 73 14.817 -1.524 -7.330 1.00 0.00 H new ATOM 1103 N GLY A 74 19.304 -1.208 -6.629 1.00 0.00 N ATOM 1104 CA GLY A 74 20.733 -0.962 -6.597 1.00 0.00 C ATOM 1105 C GLY A 74 21.373 -1.081 -7.965 1.00 0.00 C ATOM 1106 O GLY A 74 22.213 -1.951 -8.192 1.00 0.00 O ATOM 0 H GLY A 74 18.724 -0.380 -6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 74 20.918 0.036 -6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 74 21.205 -1.670 -5.916 1.00 0.00 H new ATOM 1110 N ASP A 75 20.972 -0.206 -8.882 1.00 0.00 N ATOM 1111 CA ASP A 75 21.512 -0.218 -10.237 1.00 0.00 C ATOM 1112 C ASP A 75 22.761 0.653 -10.332 1.00 0.00 C ATOM 1113 O ASP A 75 23.785 0.231 -10.868 1.00 0.00 O ATOM 1114 CB ASP A 75 20.459 0.270 -11.233 1.00 0.00 C ATOM 1115 CG ASP A 75 19.578 1.361 -10.655 1.00 0.00 C ATOM 1116 OD1 ASP A 75 20.098 2.201 -9.891 1.00 0.00 O ATOM 1117 OD2 ASP A 75 18.368 1.374 -10.966 1.00 0.00 O ATOM 0 H ASP A 75 20.276 0.520 -8.712 1.00 0.00 H new ATOM 0 HA ASP A 75 21.786 -1.244 -10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.956 0.644 -12.128 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.837 -0.570 -11.541 1.00 0.00 H new ATOM 1122 N ALA A 76 22.669 1.871 -9.808 1.00 0.00 N ATOM 1123 CA ALA A 76 23.792 2.801 -9.833 1.00 0.00 C ATOM 1124 C ALA A 76 24.616 2.700 -8.554 1.00 0.00 C ATOM 1125 O ALA A 76 24.171 2.123 -7.562 1.00 0.00 O ATOM 1126 CB ALA A 76 23.293 4.224 -10.031 1.00 0.00 C ATOM 0 H ALA A 76 21.828 2.237 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 76 24.436 2.534 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 76 24.141 4.908 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA A 76 22.753 4.292 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 76 22.626 4.493 -9.212 1.00 0.00 H new ATOM 1132 N MET A 77 25.819 3.265 -8.584 1.00 0.00 N ATOM 1133 CA MET A 77 26.704 3.239 -7.426 1.00 0.00 C ATOM 1134 C MET A 77 25.918 3.444 -6.135 1.00 0.00 C ATOM 1135 O MET A 77 25.941 2.597 -5.242 1.00 0.00 O ATOM 1136 CB MET A 77 27.782 4.317 -7.558 1.00 0.00 C ATOM 1137 CG MET A 77 28.603 4.203 -8.832 1.00 0.00 C ATOM 1138 SD MET A 77 29.307 2.559 -9.061 1.00 0.00 S ATOM 1139 CE MET A 77 30.706 2.632 -7.946 1.00 0.00 C ATOM 0 H MET A 77 26.203 3.746 -9.398 1.00 0.00 H new ATOM 0 HA MET A 77 27.182 2.260 -7.387 1.00 0.00 H new ATOM 0 HB2 MET A 77 27.309 5.298 -7.527 1.00 0.00 H new ATOM 0 HB3 MET A 77 28.450 4.258 -6.699 1.00 0.00 H new ATOM 0 HG2 MET A 77 27.974 4.447 -9.688 1.00 0.00 H new ATOM 0 HG3 MET A 77 29.407 4.938 -8.808 1.00 0.00 H new ATOM 0 HE1 MET A 77 31.244 1.685 -7.975 1.00 0.00 H new ATOM 0 HE2 MET A 77 31.373 3.438 -8.251 1.00 0.00 H new ATOM 0 HE3 MET A 77 30.353 2.818 -6.931 1.00 0.00 H new ATOM 1149 N SER A 78 25.224 4.573 -6.044 1.00 0.00 N ATOM 1150 CA SER A 78 24.433 4.892 -4.860 1.00 0.00 C ATOM 1151 C SER A 78 23.159 4.053 -4.817 1.00 0.00 C ATOM 1152 O SER A 78 22.226 4.282 -5.586 1.00 0.00 O ATOM 1153 CB SER A 78 24.080 6.380 -4.842 1.00 0.00 C ATOM 1154 OG SER A 78 23.052 6.648 -3.904 1.00 0.00 O ATOM 0 H SER A 78 25.193 5.283 -6.776 1.00 0.00 H new ATOM 0 HA SER A 78 25.031 4.658 -3.979 1.00 0.00 H new ATOM 0 HB2 SER A 78 24.966 6.964 -4.593 1.00 0.00 H new ATOM 0 HB3 SER A 78 23.761 6.693 -5.836 1.00 0.00 H new ATOM 0 HG SER A 78 22.845 7.606 -3.910 1.00 0.00 H new ATOM 1160 N LYS A 79 23.127 3.083 -3.910 1.00 0.00 N ATOM 1161 CA LYS A 79 21.969 2.211 -3.763 1.00 0.00 C ATOM 1162 C LYS A 79 20.733 3.010 -3.363 1.00 0.00 C ATOM 1163 O LYS A 79 20.639 3.505 -2.239 1.00 0.00 O ATOM 1164 CB LYS A 79 22.249 1.128 -2.718 1.00 0.00 C ATOM 1165 CG LYS A 79 21.264 -0.027 -2.760 1.00 0.00 C ATOM 1166 CD LYS A 79 21.563 -1.055 -1.681 1.00 0.00 C ATOM 1167 CE LYS A 79 22.693 -1.985 -2.097 1.00 0.00 C ATOM 1168 NZ LYS A 79 23.396 -2.564 -0.918 1.00 0.00 N ATOM 0 H LYS A 79 23.891 2.881 -3.265 1.00 0.00 H new ATOM 0 HA LYS A 79 21.778 1.738 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.257 0.741 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.226 1.578 -1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 79 20.251 0.353 -2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 79 21.303 -0.504 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 79 21.831 -0.546 -0.756 1.00 0.00 H new ATOM 0 HD3 LYS A 79 20.666 -1.639 -1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 79 22.293 -2.790 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 79 23.406 -1.437 -2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 24.159 -3.192 -1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 23.800 -1.797 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 22.721 -3.108 -0.344 1.00 0.00 H new ATOM 1182 N ARG A 80 19.787 3.131 -4.289 1.00 0.00 N ATOM 1183 CA ARG A 80 18.557 3.870 -4.032 1.00 0.00 C ATOM 1184 C ARG A 80 17.418 2.922 -3.670 1.00 0.00 C ATOM 1185 O ARG A 80 17.098 2.004 -4.427 1.00 0.00 O ATOM 1186 CB ARG A 80 18.172 4.704 -5.255 1.00 0.00 C ATOM 1187 CG ARG A 80 17.045 5.689 -4.992 1.00 0.00 C ATOM 1188 CD ARG A 80 16.657 6.442 -6.255 1.00 0.00 C ATOM 1189 NE ARG A 80 16.098 5.554 -7.271 1.00 0.00 N ATOM 1190 CZ ARG A 80 16.144 5.808 -8.574 1.00 0.00 C ATOM 1191 NH1 ARG A 80 16.721 6.917 -9.016 1.00 0.00 N ATOM 1192 NH2 ARG A 80 15.613 4.952 -9.437 1.00 0.00 N ATOM 0 H ARG A 80 19.849 2.727 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 80 18.734 4.537 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 80 19.048 5.252 -5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.876 4.034 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 80 16.177 5.156 -4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.352 6.399 -4.224 1.00 0.00 H new ATOM 0 HD2 ARG A 80 15.928 7.214 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 80 17.534 6.949 -6.659 1.00 0.00 H new ATOM 0 HE ARG A 80 15.648 4.692 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.131 7.577 -8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 80 16.755 7.110 -10.017 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.169 4.098 -9.100 1.00 0.00 H new ATOM 0 HH22 ARG A 80 15.649 5.148 -10.437 1.00 0.00 H new ATOM 1206 N SER A 81 16.810 3.148 -2.510 1.00 0.00 N ATOM 1207 CA SER A 81 15.710 2.311 -2.046 1.00 0.00 C ATOM 1208 C SER A 81 14.372 2.843 -2.553 1.00 0.00 C ATOM 1209 O SER A 81 14.011 3.992 -2.297 1.00 0.00 O ATOM 1210 CB SER A 81 15.700 2.246 -0.518 1.00 0.00 C ATOM 1211 OG SER A 81 15.937 3.522 0.049 1.00 0.00 O ATOM 0 H SER A 81 17.061 3.905 -1.874 1.00 0.00 H new ATOM 0 HA SER A 81 15.857 1.307 -2.444 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.739 1.865 -0.174 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.462 1.546 -0.176 1.00 0.00 H new ATOM 0 HG SER A 81 15.410 4.196 -0.429 1.00 0.00 H new ATOM 1217 N LYS A 82 13.642 1.999 -3.273 1.00 0.00 N ATOM 1218 CA LYS A 82 12.343 2.381 -3.816 1.00 0.00 C ATOM 1219 C LYS A 82 11.212 1.843 -2.946 1.00 0.00 C ATOM 1220 O LYS A 82 11.446 1.098 -1.995 1.00 0.00 O ATOM 1221 CB LYS A 82 12.193 1.860 -5.247 1.00 0.00 C ATOM 1222 CG LYS A 82 13.197 2.454 -6.219 1.00 0.00 C ATOM 1223 CD LYS A 82 12.668 3.729 -6.856 1.00 0.00 C ATOM 1224 CE LYS A 82 11.743 3.426 -8.024 1.00 0.00 C ATOM 1225 NZ LYS A 82 11.143 4.665 -8.592 1.00 0.00 N ATOM 0 H LYS A 82 13.927 1.045 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 82 12.285 3.469 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 82 12.302 0.775 -5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.185 2.078 -5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.129 2.667 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 82 13.427 1.726 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.133 4.315 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 82 13.503 4.339 -7.201 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.299 2.902 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.949 2.756 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.519 4.416 -9.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.591 5.152 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.899 5.294 -8.930 1.00 0.00 H new ATOM 1239 N PHE A 83 9.983 2.226 -3.279 1.00 0.00 N ATOM 1240 CA PHE A 83 8.814 1.783 -2.528 1.00 0.00 C ATOM 1241 C PHE A 83 7.536 2.003 -3.332 1.00 0.00 C ATOM 1242 O PHE A 83 7.514 2.786 -4.280 1.00 0.00 O ATOM 1243 CB PHE A 83 8.726 2.527 -1.194 1.00 0.00 C ATOM 1244 CG PHE A 83 10.058 2.731 -0.532 1.00 0.00 C ATOM 1245 CD1 PHE A 83 10.898 3.757 -0.935 1.00 0.00 C ATOM 1246 CD2 PHE A 83 10.471 1.896 0.494 1.00 0.00 C ATOM 1247 CE1 PHE A 83 12.125 3.946 -0.327 1.00 0.00 C ATOM 1248 CE2 PHE A 83 11.696 2.081 1.106 1.00 0.00 C ATOM 1249 CZ PHE A 83 12.525 3.107 0.695 1.00 0.00 C ATOM 0 H PHE A 83 9.771 2.842 -4.064 1.00 0.00 H new ATOM 0 HA PHE A 83 8.921 0.716 -2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.259 3.498 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.075 1.971 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.590 4.416 -1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.828 1.091 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.770 4.749 -0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.005 1.424 1.905 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.483 3.253 1.171 1.00 0.00 H new ATOM 1259 N ALA A 84 6.473 1.305 -2.945 1.00 0.00 N ATOM 1260 CA ALA A 84 5.191 1.424 -3.627 1.00 0.00 C ATOM 1261 C ALA A 84 4.043 0.999 -2.718 1.00 0.00 C ATOM 1262 O ALA A 84 4.078 -0.076 -2.119 1.00 0.00 O ATOM 1263 CB ALA A 84 5.193 0.593 -4.902 1.00 0.00 C ATOM 0 H ALA A 84 6.475 0.651 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 84 5.043 2.472 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 84 4.229 0.691 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.983 0.946 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.368 -0.454 -4.654 1.00 0.00 H new ATOM 1269 N LEU A 85 3.027 1.849 -2.619 1.00 0.00 N ATOM 1270 CA LEU A 85 1.868 1.562 -1.781 1.00 0.00 C ATOM 1271 C LEU A 85 0.890 0.642 -2.503 1.00 0.00 C ATOM 1272 O LEU A 85 0.042 1.100 -3.270 1.00 0.00 O ATOM 1273 CB LEU A 85 1.166 2.862 -1.383 1.00 0.00 C ATOM 1274 CG LEU A 85 0.461 2.828 -0.026 1.00 0.00 C ATOM 1275 CD1 LEU A 85 1.355 2.189 1.024 1.00 0.00 C ATOM 1276 CD2 LEU A 85 0.057 4.232 0.398 1.00 0.00 C ATOM 0 H LEU A 85 2.982 2.743 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 85 2.217 1.056 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.902 3.666 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.433 3.111 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.441 2.224 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.837 2.174 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.595 1.169 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.275 2.766 1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.443 4.190 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.946 4.858 0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.621 4.655 -0.343 1.00 0.00 H new ATOM 1288 N ILE A 86 1.014 -0.657 -2.252 1.00 0.00 N ATOM 1289 CA ILE A 86 0.140 -1.641 -2.877 1.00 0.00 C ATOM 1290 C ILE A 86 -1.249 -1.625 -2.244 1.00 0.00 C ATOM 1291 O ILE A 86 -1.464 -2.200 -1.177 1.00 0.00 O ATOM 1292 CB ILE A 86 0.724 -3.062 -2.770 1.00 0.00 C ATOM 1293 CG1 ILE A 86 1.966 -3.194 -3.653 1.00 0.00 C ATOM 1294 CG2 ILE A 86 -0.322 -4.096 -3.159 1.00 0.00 C ATOM 1295 CD1 ILE A 86 2.963 -4.211 -3.143 1.00 0.00 C ATOM 0 H ILE A 86 1.711 -1.052 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 86 0.060 -1.368 -3.929 1.00 0.00 H new ATOM 0 HB ILE A 86 1.016 -3.242 -1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.658 -3.473 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.455 -2.223 -3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.106 -5.095 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.180 -4.014 -2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.643 -3.921 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.818 -4.252 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.300 -3.923 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.490 -5.192 -3.096 1.00 0.00 H new ATOM 1307 N THR A 87 -2.189 -0.964 -2.911 1.00 0.00 N ATOM 1308 CA THR A 87 -3.557 -0.872 -2.416 1.00 0.00 C ATOM 1309 C THR A 87 -4.352 -2.126 -2.762 1.00 0.00 C ATOM 1310 O THR A 87 -4.819 -2.283 -3.891 1.00 0.00 O ATOM 1311 CB THR A 87 -4.283 0.358 -2.992 1.00 0.00 C ATOM 1312 OG1 THR A 87 -3.660 1.559 -2.521 1.00 0.00 O ATOM 1313 CG2 THR A 87 -5.751 0.354 -2.596 1.00 0.00 C ATOM 0 H THR A 87 -2.028 -0.484 -3.796 1.00 0.00 H new ATOM 0 HA THR A 87 -3.494 -0.772 -1.332 1.00 0.00 H new ATOM 0 HB THR A 87 -4.216 0.316 -4.079 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.036 1.802 -1.649 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.243 1.232 -3.014 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.229 -0.547 -2.980 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.835 0.374 -1.509 1.00 0.00 H new ATOM 1321 N TRP A 88 -4.502 -3.014 -1.786 1.00 0.00 N ATOM 1322 CA TRP A 88 -5.242 -4.254 -1.990 1.00 0.00 C ATOM 1323 C TRP A 88 -6.735 -4.041 -1.764 1.00 0.00 C ATOM 1324 O TRP A 88 -7.136 -3.300 -0.865 1.00 0.00 O ATOM 1325 CB TRP A 88 -4.723 -5.342 -1.049 1.00 0.00 C ATOM 1326 CG TRP A 88 -5.578 -6.573 -1.033 1.00 0.00 C ATOM 1327 CD1 TRP A 88 -6.341 -7.027 0.004 1.00 0.00 C ATOM 1328 CD2 TRP A 88 -5.757 -7.506 -2.105 1.00 0.00 C ATOM 1329 NE1 TRP A 88 -6.983 -8.188 -0.358 1.00 0.00 N ATOM 1330 CE2 TRP A 88 -6.641 -8.502 -1.646 1.00 0.00 C ATOM 1331 CE3 TRP A 88 -5.256 -7.596 -3.407 1.00 0.00 C ATOM 1332 CZ2 TRP A 88 -7.034 -9.573 -2.445 1.00 0.00 C ATOM 1333 CZ3 TRP A 88 -5.647 -8.660 -4.198 1.00 0.00 C ATOM 1334 CH2 TRP A 88 -6.528 -9.636 -3.715 1.00 0.00 C ATOM 0 H TRP A 88 -4.122 -2.899 -0.847 1.00 0.00 H new ATOM 0 HA TRP A 88 -5.091 -4.572 -3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -3.710 -5.616 -1.346 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -4.661 -4.939 -0.038 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -6.428 -6.545 0.967 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -7.612 -8.728 0.237 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.576 -6.848 -3.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -7.714 -10.327 -2.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.267 -8.740 -5.206 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -6.814 -10.455 -4.358 1.00 0.00 H new ATOM 1345 N ILE A 89 -7.553 -4.691 -2.585 1.00 0.00 N ATOM 1346 CA ILE A 89 -9.001 -4.572 -2.473 1.00 0.00 C ATOM 1347 C ILE A 89 -9.692 -5.867 -2.888 1.00 0.00 C ATOM 1348 O ILE A 89 -9.864 -6.136 -4.077 1.00 0.00 O ATOM 1349 CB ILE A 89 -9.539 -3.416 -3.336 1.00 0.00 C ATOM 1350 CG1 ILE A 89 -8.800 -2.118 -3.005 1.00 0.00 C ATOM 1351 CG2 ILE A 89 -11.036 -3.248 -3.123 1.00 0.00 C ATOM 1352 CD1 ILE A 89 -9.080 -0.998 -3.983 1.00 0.00 C ATOM 0 H ILE A 89 -7.237 -5.306 -3.335 1.00 0.00 H new ATOM 0 HA ILE A 89 -9.221 -4.365 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.366 -3.654 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -9.082 -1.794 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.728 -2.314 -2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.401 -2.427 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.549 -4.168 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.232 -3.028 -2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.523 -0.109 -3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.772 -1.303 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -10.147 -0.774 -3.984 1.00 0.00 H new ATOM 1364 N GLY A 90 -10.088 -6.663 -1.901 1.00 0.00 N ATOM 1365 CA GLY A 90 -10.759 -7.919 -2.184 1.00 0.00 C ATOM 1366 C GLY A 90 -11.661 -7.834 -3.399 1.00 0.00 C ATOM 1367 O GLY A 90 -12.397 -6.861 -3.566 1.00 0.00 O ATOM 0 H GLY A 90 -9.957 -6.461 -0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.013 -8.698 -2.343 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.350 -8.215 -1.317 1.00 0.00 H new ATOM 1371 N GLU A 91 -11.604 -8.853 -4.250 1.00 0.00 N ATOM 1372 CA GLU A 91 -12.421 -8.887 -5.458 1.00 0.00 C ATOM 1373 C GLU A 91 -13.858 -9.281 -5.130 1.00 0.00 C ATOM 1374 O GLU A 91 -14.665 -9.527 -6.027 1.00 0.00 O ATOM 1375 CB GLU A 91 -11.831 -9.868 -6.473 1.00 0.00 C ATOM 1376 CG GLU A 91 -12.115 -9.491 -7.918 1.00 0.00 C ATOM 1377 CD GLU A 91 -11.203 -10.207 -8.896 1.00 0.00 C ATOM 1378 OE1 GLU A 91 -9.971 -10.031 -8.797 1.00 0.00 O ATOM 1379 OE2 GLU A 91 -11.723 -10.942 -9.761 1.00 0.00 O ATOM 0 H GLU A 91 -11.001 -9.666 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.425 -7.887 -5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.752 -9.925 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -12.232 -10.863 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.153 -9.727 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.998 -8.414 -8.039 1.00 0.00 H new ATOM 1386 N ASP A 92 -14.171 -9.339 -3.841 1.00 0.00 N ATOM 1387 CA ASP A 92 -15.510 -9.703 -3.394 1.00 0.00 C ATOM 1388 C ASP A 92 -16.173 -8.541 -2.659 1.00 0.00 C ATOM 1389 O ASP A 92 -17.398 -8.419 -2.646 1.00 0.00 O ATOM 1390 CB ASP A 92 -15.451 -10.931 -2.483 1.00 0.00 C ATOM 1391 CG ASP A 92 -16.696 -11.791 -2.591 1.00 0.00 C ATOM 1392 OD1 ASP A 92 -17.290 -11.840 -3.687 1.00 0.00 O ATOM 1393 OD2 ASP A 92 -17.075 -12.415 -1.577 1.00 0.00 O ATOM 0 H ASP A 92 -13.515 -9.138 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.107 -9.941 -4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.576 -11.529 -2.740 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.324 -10.608 -1.450 1.00 0.00 H new ATOM 1398 N VAL A 93 -15.354 -7.692 -2.047 1.00 0.00 N ATOM 1399 CA VAL A 93 -15.860 -6.540 -1.311 1.00 0.00 C ATOM 1400 C VAL A 93 -16.834 -5.729 -2.158 1.00 0.00 C ATOM 1401 O VAL A 93 -16.680 -5.632 -3.375 1.00 0.00 O ATOM 1402 CB VAL A 93 -14.713 -5.621 -0.848 1.00 0.00 C ATOM 1403 CG1 VAL A 93 -13.739 -6.387 0.035 1.00 0.00 C ATOM 1404 CG2 VAL A 93 -13.998 -5.018 -2.047 1.00 0.00 C ATOM 0 H VAL A 93 -14.338 -7.780 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.381 -6.929 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 93 -15.137 -4.807 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.936 -5.722 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -14.264 -6.767 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.319 -7.222 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.191 -4.372 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.585 -5.816 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.705 -4.433 -2.636 1.00 0.00 H new ATOM 1414 N SER A 94 -17.837 -5.150 -1.506 1.00 0.00 N ATOM 1415 CA SER A 94 -18.840 -4.350 -2.200 1.00 0.00 C ATOM 1416 C SER A 94 -18.197 -3.148 -2.883 1.00 0.00 C ATOM 1417 O SER A 94 -17.288 -2.523 -2.338 1.00 0.00 O ATOM 1418 CB SER A 94 -19.917 -3.880 -1.220 1.00 0.00 C ATOM 1419 OG SER A 94 -20.987 -3.250 -1.903 1.00 0.00 O ATOM 0 H SER A 94 -17.977 -5.220 -0.498 1.00 0.00 H new ATOM 0 HA SER A 94 -19.303 -4.975 -2.963 1.00 0.00 H new ATOM 0 HB2 SER A 94 -20.294 -4.731 -0.653 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.481 -3.186 -0.501 1.00 0.00 H new ATOM 0 HG SER A 94 -21.663 -2.960 -1.255 1.00 0.00 H new ATOM 1425 N GLY A 95 -18.677 -2.828 -4.081 1.00 0.00 N ATOM 1426 CA GLY A 95 -18.139 -1.701 -4.820 1.00 0.00 C ATOM 1427 C GLY A 95 -17.777 -0.537 -3.920 1.00 0.00 C ATOM 1428 O GLY A 95 -16.659 -0.024 -3.976 1.00 0.00 O ATOM 0 H GLY A 95 -19.429 -3.330 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.253 -2.020 -5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.871 -1.372 -5.558 1.00 0.00 H new ATOM 1432 N LEU A 96 -18.724 -0.118 -3.087 1.00 0.00 N ATOM 1433 CA LEU A 96 -18.500 0.994 -2.171 1.00 0.00 C ATOM 1434 C LEU A 96 -17.096 0.938 -1.579 1.00 0.00 C ATOM 1435 O LEU A 96 -16.259 1.795 -1.860 1.00 0.00 O ATOM 1436 CB LEU A 96 -19.541 0.975 -1.049 1.00 0.00 C ATOM 1437 CG LEU A 96 -19.762 2.317 -0.349 1.00 0.00 C ATOM 1438 CD1 LEU A 96 -21.063 2.300 0.438 1.00 0.00 C ATOM 1439 CD2 LEU A 96 -18.589 2.641 0.563 1.00 0.00 C ATOM 0 H LEU A 96 -19.654 -0.532 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.600 1.922 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -20.492 0.637 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.237 0.240 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.831 3.095 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.204 3.263 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -21.896 2.113 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.023 1.512 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.763 3.599 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.488 1.861 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -17.674 2.696 -0.027 1.00 0.00 H new ATOM 1451 N GLN A 97 -16.846 -0.079 -0.760 1.00 0.00 N ATOM 1452 CA GLN A 97 -15.542 -0.246 -0.128 1.00 0.00 C ATOM 1453 C GLN A 97 -14.418 0.093 -1.101 1.00 0.00 C ATOM 1454 O GLN A 97 -13.497 0.837 -0.765 1.00 0.00 O ATOM 1455 CB GLN A 97 -15.379 -1.681 0.379 1.00 0.00 C ATOM 1456 CG GLN A 97 -15.908 -1.891 1.788 1.00 0.00 C ATOM 1457 CD GLN A 97 -15.493 -0.785 2.739 1.00 0.00 C ATOM 1458 OE1 GLN A 97 -16.230 0.179 2.947 1.00 0.00 O ATOM 1459 NE2 GLN A 97 -14.307 -0.920 3.322 1.00 0.00 N ATOM 0 H GLN A 97 -17.528 -0.798 -0.519 1.00 0.00 H new ATOM 0 HA GLN A 97 -15.485 0.440 0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -15.897 -2.359 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -14.323 -1.949 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -16.996 -1.950 1.758 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -15.547 -2.847 2.169 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.729 -1.736 3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.974 -0.208 3.972 1.00 0.00 H new ATOM 1468 N ARG A 98 -14.499 -0.458 -2.307 1.00 0.00 N ATOM 1469 CA ARG A 98 -13.488 -0.215 -3.329 1.00 0.00 C ATOM 1470 C ARG A 98 -13.491 1.248 -3.760 1.00 0.00 C ATOM 1471 O ARG A 98 -12.447 1.813 -4.086 1.00 0.00 O ATOM 1472 CB ARG A 98 -13.729 -1.116 -4.541 1.00 0.00 C ATOM 1473 CG ARG A 98 -12.812 -0.815 -5.715 1.00 0.00 C ATOM 1474 CD ARG A 98 -13.483 -1.135 -7.042 1.00 0.00 C ATOM 1475 NE ARG A 98 -12.569 -0.977 -8.170 1.00 0.00 N ATOM 1476 CZ ARG A 98 -12.971 -0.762 -9.417 1.00 0.00 C ATOM 1477 NH1 ARG A 98 -14.265 -0.680 -9.696 1.00 0.00 N ATOM 1478 NH2 ARG A 98 -12.079 -0.629 -10.390 1.00 0.00 N ATOM 0 H ARG A 98 -15.255 -1.076 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.513 -0.448 -2.901 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.594 -2.156 -4.243 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -14.765 -1.008 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.526 0.237 -5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.895 -1.396 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.859 -2.158 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.345 -0.482 -7.179 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.567 -1.035 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.955 -0.782 -8.952 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.570 -0.515 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.083 -0.692 -10.181 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.390 -0.464 -11.347 1.00 0.00 H new ATOM 1492 N ALA A 99 -14.673 1.857 -3.760 1.00 0.00 N ATOM 1493 CA ALA A 99 -14.812 3.254 -4.150 1.00 0.00 C ATOM 1494 C ALA A 99 -14.324 4.184 -3.043 1.00 0.00 C ATOM 1495 O ALA A 99 -14.053 5.361 -3.282 1.00 0.00 O ATOM 1496 CB ALA A 99 -16.260 3.563 -4.500 1.00 0.00 C ATOM 0 H ALA A 99 -15.547 1.404 -3.494 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.193 3.423 -5.031 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -16.349 4.610 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.577 2.929 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.893 3.371 -3.633 1.00 0.00 H new ATOM 1502 N LYS A 100 -14.214 3.649 -1.833 1.00 0.00 N ATOM 1503 CA LYS A 100 -13.757 4.429 -0.689 1.00 0.00 C ATOM 1504 C LYS A 100 -12.259 4.250 -0.470 1.00 0.00 C ATOM 1505 O LYS A 100 -11.552 5.198 -0.125 1.00 0.00 O ATOM 1506 CB LYS A 100 -14.520 4.019 0.572 1.00 0.00 C ATOM 1507 CG LYS A 100 -15.969 4.474 0.581 1.00 0.00 C ATOM 1508 CD LYS A 100 -16.095 5.928 1.006 1.00 0.00 C ATOM 1509 CE LYS A 100 -16.047 6.864 -0.193 1.00 0.00 C ATOM 1510 NZ LYS A 100 -16.777 8.135 0.068 1.00 0.00 N ATOM 0 H LYS A 100 -14.435 2.677 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 100 -13.952 5.481 -0.899 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.488 2.934 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -14.013 4.432 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -16.397 4.346 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -16.545 3.845 1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -17.032 6.071 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -15.290 6.178 1.697 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -15.009 7.085 -0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -16.482 6.367 -1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -16.722 8.746 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -17.774 7.926 0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -16.346 8.622 0.880 1.00 0.00 H new ATOM 1524 N THR A 101 -11.778 3.027 -0.675 1.00 0.00 N ATOM 1525 CA THR A 101 -10.363 2.723 -0.500 1.00 0.00 C ATOM 1526 C THR A 101 -9.496 3.621 -1.375 1.00 0.00 C ATOM 1527 O THR A 101 -8.376 3.970 -1.004 1.00 0.00 O ATOM 1528 CB THR A 101 -10.059 1.251 -0.835 1.00 0.00 C ATOM 1529 OG1 THR A 101 -11.090 0.406 -0.311 1.00 0.00 O ATOM 1530 CG2 THR A 101 -8.713 0.832 -0.264 1.00 0.00 C ATOM 0 H THR A 101 -12.348 2.231 -0.962 1.00 0.00 H new ATOM 0 HA THR A 101 -10.128 2.905 0.549 1.00 0.00 H new ATOM 0 HB THR A 101 -10.023 1.149 -1.920 1.00 0.00 H new ATOM 0 HG1 THR A 101 -11.862 0.419 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 101 -8.521 -0.211 -0.514 1.00 0.00 H new ATOM 0 HG22 THR A 101 -7.927 1.457 -0.688 1.00 0.00 H new ATOM 0 HG23 THR A 101 -8.725 0.949 0.820 1.00 0.00 H new ATOM 1538 N GLY A 102 -10.021 3.993 -2.538 1.00 0.00 N ATOM 1539 CA GLY A 102 -9.281 4.848 -3.447 1.00 0.00 C ATOM 1540 C GLY A 102 -9.242 6.290 -2.984 1.00 0.00 C ATOM 1541 O GLY A 102 -8.268 7.004 -3.228 1.00 0.00 O ATOM 0 H GLY A 102 -10.946 3.717 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.262 4.473 -3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.735 4.800 -4.437 1.00 0.00 H new ATOM 1545 N THR A 103 -10.307 6.725 -2.315 1.00 0.00 N ATOM 1546 CA THR A 103 -10.392 8.093 -1.819 1.00 0.00 C ATOM 1547 C THR A 103 -9.565 8.271 -0.552 1.00 0.00 C ATOM 1548 O THR A 103 -8.890 9.286 -0.378 1.00 0.00 O ATOM 1549 CB THR A 103 -11.851 8.493 -1.527 1.00 0.00 C ATOM 1550 OG1 THR A 103 -12.625 8.434 -2.730 1.00 0.00 O ATOM 1551 CG2 THR A 103 -11.919 9.896 -0.943 1.00 0.00 C ATOM 0 H THR A 103 -11.122 6.149 -2.105 1.00 0.00 H new ATOM 0 HA THR A 103 -9.995 8.739 -2.602 1.00 0.00 H new ATOM 0 HB THR A 103 -12.259 7.792 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.551 8.688 -2.536 1.00 0.00 H new ATOM 0 HG21 THR A 103 -12.958 10.158 -0.745 1.00 0.00 H new ATOM 0 HG22 THR A 103 -11.352 9.931 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.495 10.606 -1.653 1.00 0.00 H new ATOM 1559 N ASP A 104 -9.619 7.279 0.329 1.00 0.00 N ATOM 1560 CA ASP A 104 -8.872 7.325 1.581 1.00 0.00 C ATOM 1561 C ASP A 104 -7.375 7.179 1.327 1.00 0.00 C ATOM 1562 O ASP A 104 -6.560 7.356 2.231 1.00 0.00 O ATOM 1563 CB ASP A 104 -9.351 6.223 2.527 1.00 0.00 C ATOM 1564 CG ASP A 104 -10.857 6.228 2.706 1.00 0.00 C ATOM 1565 OD1 ASP A 104 -11.469 7.306 2.558 1.00 0.00 O ATOM 1566 OD2 ASP A 104 -11.423 5.153 2.992 1.00 0.00 O ATOM 0 H ASP A 104 -10.173 6.432 0.200 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.050 8.295 2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.037 5.254 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.872 6.348 3.498 1.00 0.00 H new ATOM 1571 N LYS A 105 -7.021 6.852 0.089 1.00 0.00 N ATOM 1572 CA LYS A 105 -5.621 6.681 -0.288 1.00 0.00 C ATOM 1573 C LYS A 105 -4.828 7.958 -0.028 1.00 0.00 C ATOM 1574 O LYS A 105 -3.661 7.908 0.359 1.00 0.00 O ATOM 1575 CB LYS A 105 -5.513 6.291 -1.763 1.00 0.00 C ATOM 1576 CG LYS A 105 -4.162 6.612 -2.379 1.00 0.00 C ATOM 1577 CD LYS A 105 -4.136 8.014 -2.966 1.00 0.00 C ATOM 1578 CE LYS A 105 -4.973 8.104 -4.232 1.00 0.00 C ATOM 1579 NZ LYS A 105 -4.167 7.821 -5.452 1.00 0.00 N ATOM 0 H LYS A 105 -7.684 6.700 -0.671 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.200 5.883 0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.704 5.222 -1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.291 6.808 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.384 6.519 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.935 5.886 -3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -4.511 8.725 -2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -3.107 8.298 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.800 7.397 -4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.410 9.100 -4.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.374 8.536 -6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -3.155 7.852 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.408 6.877 -5.816 1.00 0.00 H new ATOM 1593 N THR A 106 -5.471 9.101 -0.242 1.00 0.00 N ATOM 1594 CA THR A 106 -4.826 10.392 -0.031 1.00 0.00 C ATOM 1595 C THR A 106 -4.333 10.532 1.405 1.00 0.00 C ATOM 1596 O THR A 106 -3.425 11.313 1.687 1.00 0.00 O ATOM 1597 CB THR A 106 -5.782 11.557 -0.350 1.00 0.00 C ATOM 1598 OG1 THR A 106 -6.396 11.351 -1.626 1.00 0.00 O ATOM 1599 CG2 THR A 106 -5.037 12.883 -0.348 1.00 0.00 C ATOM 0 H THR A 106 -6.438 9.160 -0.561 1.00 0.00 H new ATOM 0 HA THR A 106 -3.975 10.435 -0.710 1.00 0.00 H new ATOM 0 HB THR A 106 -6.551 11.589 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.003 12.095 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.732 13.691 -0.576 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.595 13.050 0.634 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.249 12.859 -1.101 1.00 0.00 H new ATOM 1607 N LEU A 107 -4.938 9.770 2.310 1.00 0.00 N ATOM 1608 CA LEU A 107 -4.561 9.808 3.718 1.00 0.00 C ATOM 1609 C LEU A 107 -3.269 9.032 3.956 1.00 0.00 C ATOM 1610 O LEU A 107 -2.335 9.534 4.582 1.00 0.00 O ATOM 1611 CB LEU A 107 -5.683 9.234 4.585 1.00 0.00 C ATOM 1612 CG LEU A 107 -7.095 9.646 4.170 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -8.085 9.365 5.290 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -7.130 11.118 3.783 1.00 0.00 C ATOM 0 H LEU A 107 -5.692 9.118 2.093 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.395 10.849 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.617 8.146 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.519 9.544 5.617 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.383 9.055 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.085 9.665 4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.081 8.300 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.799 9.929 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.143 11.393 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.820 11.725 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.452 11.291 2.948 1.00 0.00 H new ATOM 1626 N VAL A 108 -3.224 7.802 3.454 1.00 0.00 N ATOM 1627 CA VAL A 108 -2.048 6.955 3.611 1.00 0.00 C ATOM 1628 C VAL A 108 -0.837 7.560 2.909 1.00 0.00 C ATOM 1629 O VAL A 108 0.302 7.365 3.333 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.298 5.541 3.054 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -1.104 4.639 3.333 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.570 4.952 3.643 1.00 0.00 C ATOM 0 H VAL A 108 -3.989 7.370 2.935 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.847 6.886 4.680 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.426 5.613 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.298 3.644 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.215 5.054 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -0.942 4.572 4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.730 3.953 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.475 4.893 4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.418 5.587 3.387 1.00 0.00 H new ATOM 1642 N LYS A 109 -1.091 8.295 1.831 1.00 0.00 N ATOM 1643 CA LYS A 109 -0.023 8.932 1.071 1.00 0.00 C ATOM 1644 C LYS A 109 0.669 10.009 1.899 1.00 0.00 C ATOM 1645 O LYS A 109 1.895 10.115 1.895 1.00 0.00 O ATOM 1646 CB LYS A 109 -0.581 9.543 -0.217 1.00 0.00 C ATOM 1647 CG LYS A 109 0.484 10.154 -1.112 1.00 0.00 C ATOM 1648 CD LYS A 109 0.748 11.606 -0.751 1.00 0.00 C ATOM 1649 CE LYS A 109 -0.409 12.503 -1.164 1.00 0.00 C ATOM 1650 NZ LYS A 109 -0.278 12.962 -2.575 1.00 0.00 N ATOM 0 H LYS A 109 -2.028 8.464 1.464 1.00 0.00 H new ATOM 0 HA LYS A 109 0.712 8.168 0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.113 8.772 -0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.311 10.310 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.408 9.582 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.168 10.088 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.910 11.691 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.663 11.943 -1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.348 11.963 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.452 13.369 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.085 13.571 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.606 13.499 -2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.263 12.137 -3.208 1.00 0.00 H new ATOM 1664 N GLU A 110 -0.126 10.804 2.609 1.00 0.00 N ATOM 1665 CA GLU A 110 0.412 11.873 3.443 1.00 0.00 C ATOM 1666 C GLU A 110 1.715 11.440 4.109 1.00 0.00 C ATOM 1667 O GLU A 110 2.657 12.225 4.227 1.00 0.00 O ATOM 1668 CB GLU A 110 -0.607 12.280 4.508 1.00 0.00 C ATOM 1669 CG GLU A 110 -2.015 12.467 3.965 1.00 0.00 C ATOM 1670 CD GLU A 110 -2.066 13.440 2.804 1.00 0.00 C ATOM 1671 OE1 GLU A 110 -1.346 13.218 1.809 1.00 0.00 O ATOM 1672 OE2 GLU A 110 -2.829 14.426 2.891 1.00 0.00 O ATOM 0 H GLU A 110 -1.143 10.728 2.623 1.00 0.00 H new ATOM 0 HA GLU A 110 0.619 12.730 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.626 11.520 5.289 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.280 13.209 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.408 11.502 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.664 12.825 4.764 1.00 0.00 H new ATOM 1679 N VAL A 111 1.761 10.184 4.545 1.00 0.00 N ATOM 1680 CA VAL A 111 2.948 9.646 5.198 1.00 0.00 C ATOM 1681 C VAL A 111 3.930 9.083 4.178 1.00 0.00 C ATOM 1682 O VAL A 111 5.134 9.328 4.258 1.00 0.00 O ATOM 1683 CB VAL A 111 2.580 8.539 6.205 1.00 0.00 C ATOM 1684 CG1 VAL A 111 3.835 7.934 6.816 1.00 0.00 C ATOM 1685 CG2 VAL A 111 1.662 9.087 7.287 1.00 0.00 C ATOM 0 H VAL A 111 0.990 9.521 4.458 1.00 0.00 H new ATOM 0 HA VAL A 111 3.418 10.472 5.731 1.00 0.00 H new ATOM 0 HB VAL A 111 2.047 7.751 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.555 7.154 7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.452 7.503 6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 111 4.398 8.710 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.412 8.292 7.989 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.167 9.895 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.748 9.468 6.830 1.00 0.00 H new ATOM 1695 N VAL A 112 3.409 8.327 3.217 1.00 0.00 N ATOM 1696 CA VAL A 112 4.240 7.730 2.178 1.00 0.00 C ATOM 1697 C VAL A 112 4.359 8.654 0.971 1.00 0.00 C ATOM 1698 O VAL A 112 3.469 8.701 0.124 1.00 0.00 O ATOM 1699 CB VAL A 112 3.674 6.374 1.718 1.00 0.00 C ATOM 1700 CG1 VAL A 112 4.514 5.800 0.587 1.00 0.00 C ATOM 1701 CG2 VAL A 112 3.604 5.402 2.886 1.00 0.00 C ATOM 0 H VAL A 112 2.415 8.113 3.136 1.00 0.00 H new ATOM 0 HA VAL A 112 5.228 7.575 2.612 1.00 0.00 H new ATOM 0 HB VAL A 112 2.662 6.531 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.099 4.842 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.508 6.490 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.538 5.657 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 112 3.202 4.449 2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.604 5.249 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.956 5.811 3.661 1.00 0.00 H new ATOM 1711 N GLN A 113 5.466 9.387 0.902 1.00 0.00 N ATOM 1712 CA GLN A 113 5.702 10.310 -0.202 1.00 0.00 C ATOM 1713 C GLN A 113 6.974 9.941 -0.958 1.00 0.00 C ATOM 1714 O GLN A 113 7.033 10.050 -2.183 1.00 0.00 O ATOM 1715 CB GLN A 113 5.803 11.745 0.319 1.00 0.00 C ATOM 1716 CG GLN A 113 6.647 11.878 1.576 1.00 0.00 C ATOM 1717 CD GLN A 113 6.469 13.220 2.259 1.00 0.00 C ATOM 1718 OE1 GLN A 113 7.441 13.928 2.523 1.00 0.00 O ATOM 1719 NE2 GLN A 113 5.224 13.578 2.547 1.00 0.00 N ATOM 0 H GLN A 113 6.212 9.360 1.597 1.00 0.00 H new ATOM 0 HA GLN A 113 4.859 10.238 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 113 6.227 12.377 -0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 113 4.800 12.120 0.523 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.383 11.082 2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.698 11.741 1.320 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.448 12.960 2.310 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.043 14.471 3.005 1.00 0.00 H new ATOM 1728 N ASN A 114 7.989 9.505 -0.220 1.00 0.00 N ATOM 1729 CA ASN A 114 9.262 9.120 -0.822 1.00 0.00 C ATOM 1730 C ASN A 114 9.076 7.954 -1.788 1.00 0.00 C ATOM 1731 O ASN A 114 9.821 7.813 -2.759 1.00 0.00 O ATOM 1732 CB ASN A 114 10.269 8.740 0.265 1.00 0.00 C ATOM 1733 CG ASN A 114 11.683 8.628 -0.272 1.00 0.00 C ATOM 1734 OD1 ASN A 114 12.424 9.611 -0.312 1.00 0.00 O ATOM 1735 ND2 ASN A 114 12.064 7.426 -0.688 1.00 0.00 N ATOM 0 H ASN A 114 7.956 9.409 0.795 1.00 0.00 H new ATOM 0 HA ASN A 114 9.645 9.974 -1.381 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.242 9.487 1.058 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.976 7.790 0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.004 7.289 -1.059 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.417 6.640 -0.636 1.00 0.00 H new ATOM 1742 N PHE A 115 8.076 7.120 -1.517 1.00 0.00 N ATOM 1743 CA PHE A 115 7.792 5.966 -2.362 1.00 0.00 C ATOM 1744 C PHE A 115 7.638 6.385 -3.821 1.00 0.00 C ATOM 1745 O PHE A 115 7.922 7.527 -4.184 1.00 0.00 O ATOM 1746 CB PHE A 115 6.522 5.260 -1.885 1.00 0.00 C ATOM 1747 CG PHE A 115 5.268 5.781 -2.528 1.00 0.00 C ATOM 1748 CD1 PHE A 115 5.188 7.098 -2.952 1.00 0.00 C ATOM 1749 CD2 PHE A 115 4.171 4.955 -2.708 1.00 0.00 C ATOM 1750 CE1 PHE A 115 4.036 7.582 -3.544 1.00 0.00 C ATOM 1751 CE2 PHE A 115 3.017 5.432 -3.300 1.00 0.00 C ATOM 1752 CZ PHE A 115 2.949 6.748 -3.718 1.00 0.00 C ATOM 0 H PHE A 115 7.449 7.222 -0.719 1.00 0.00 H new ATOM 0 HA PHE A 115 8.633 5.276 -2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 115 6.610 4.193 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.439 5.370 -0.804 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.035 7.754 -2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.218 3.926 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.986 8.610 -3.870 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.169 4.777 -3.436 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.048 7.123 -4.180 1.00 0.00 H new ATOM 1762 N ALA A 116 7.188 5.453 -4.653 1.00 0.00 N ATOM 1763 CA ALA A 116 6.994 5.725 -6.073 1.00 0.00 C ATOM 1764 C ALA A 116 5.536 6.050 -6.375 1.00 0.00 C ATOM 1765 O ALA A 116 5.205 7.176 -6.748 1.00 0.00 O ATOM 1766 CB ALA A 116 7.456 4.537 -6.905 1.00 0.00 C ATOM 0 H ALA A 116 6.951 4.502 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 116 7.595 6.595 -6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 116 7.306 4.753 -7.963 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.514 4.352 -6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.880 3.654 -6.630 1.00 0.00 H new ATOM 1772 N LYS A 117 4.667 5.058 -6.213 1.00 0.00 N ATOM 1773 CA LYS A 117 3.243 5.238 -6.468 1.00 0.00 C ATOM 1774 C LYS A 117 2.427 4.127 -5.815 1.00 0.00 C ATOM 1775 O LYS A 117 2.975 3.107 -5.399 1.00 0.00 O ATOM 1776 CB LYS A 117 2.973 5.264 -7.975 1.00 0.00 C ATOM 1777 CG LYS A 117 1.624 4.683 -8.361 1.00 0.00 C ATOM 1778 CD LYS A 117 1.524 4.453 -9.859 1.00 0.00 C ATOM 1779 CE LYS A 117 0.147 3.944 -10.255 1.00 0.00 C ATOM 1780 NZ LYS A 117 -0.788 5.061 -10.568 1.00 0.00 N ATOM 0 H LYS A 117 4.925 4.120 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 117 2.940 6.190 -6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.030 6.294 -8.328 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.759 4.707 -8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.469 3.740 -7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.831 5.359 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.734 5.384 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.282 3.733 -10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.237 3.291 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -0.265 3.342 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.716 4.673 -10.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.894 5.670 -9.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.408 5.621 -11.358 1.00 0.00 H new ATOM 1794 N GLU A 118 1.117 4.332 -5.729 1.00 0.00 N ATOM 1795 CA GLU A 118 0.228 3.346 -5.126 1.00 0.00 C ATOM 1796 C GLU A 118 -0.254 2.340 -6.167 1.00 0.00 C ATOM 1797 O GLU A 118 -0.775 2.717 -7.216 1.00 0.00 O ATOM 1798 CB GLU A 118 -0.972 4.038 -4.475 1.00 0.00 C ATOM 1799 CG GLU A 118 -1.860 4.773 -5.465 1.00 0.00 C ATOM 1800 CD GLU A 118 -2.988 3.908 -5.992 1.00 0.00 C ATOM 1801 OE1 GLU A 118 -3.849 3.500 -5.183 1.00 0.00 O ATOM 1802 OE2 GLU A 118 -3.010 3.638 -7.211 1.00 0.00 O ATOM 0 H GLU A 118 0.648 5.171 -6.069 1.00 0.00 H new ATOM 0 HA GLU A 118 0.788 2.810 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.568 3.293 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.612 4.745 -3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.279 5.657 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.254 5.122 -6.301 1.00 0.00 H new ATOM 1809 N PHE A 119 -0.076 1.057 -5.868 1.00 0.00 N ATOM 1810 CA PHE A 119 -0.491 -0.005 -6.778 1.00 0.00 C ATOM 1811 C PHE A 119 -1.810 -0.624 -6.326 1.00 0.00 C ATOM 1812 O PHE A 119 -1.856 -1.365 -5.343 1.00 0.00 O ATOM 1813 CB PHE A 119 0.590 -1.084 -6.863 1.00 0.00 C ATOM 1814 CG PHE A 119 1.835 -0.633 -7.572 1.00 0.00 C ATOM 1815 CD1 PHE A 119 2.001 0.696 -7.927 1.00 0.00 C ATOM 1816 CD2 PHE A 119 2.837 -1.536 -7.883 1.00 0.00 C ATOM 1817 CE1 PHE A 119 3.145 1.115 -8.581 1.00 0.00 C ATOM 1818 CE2 PHE A 119 3.983 -1.124 -8.537 1.00 0.00 C ATOM 1819 CZ PHE A 119 4.138 0.203 -8.885 1.00 0.00 C ATOM 0 H PHE A 119 0.353 0.728 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 119 -0.636 0.433 -7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 119 0.852 -1.404 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.183 -1.954 -7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.228 1.413 -7.690 1.00 0.00 H new ATOM 0 HD2 PHE A 119 2.722 -2.575 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.262 2.153 -8.854 1.00 0.00 H new ATOM 0 HE2 PHE A 119 4.756 -1.839 -8.775 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.034 0.528 -9.394 1.00 0.00 H new ATOM 1829 N VAL A 120 -2.881 -0.314 -7.049 1.00 0.00 N ATOM 1830 CA VAL A 120 -4.202 -0.840 -6.723 1.00 0.00 C ATOM 1831 C VAL A 120 -4.396 -2.236 -7.306 1.00 0.00 C ATOM 1832 O VAL A 120 -4.682 -2.389 -8.493 1.00 0.00 O ATOM 1833 CB VAL A 120 -5.318 0.083 -7.248 1.00 0.00 C ATOM 1834 CG1 VAL A 120 -6.686 -0.485 -6.902 1.00 0.00 C ATOM 1835 CG2 VAL A 120 -5.156 1.487 -6.684 1.00 0.00 C ATOM 0 H VAL A 120 -2.860 0.299 -7.864 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.264 -0.891 -5.636 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.239 0.141 -8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.462 0.180 -7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.797 -1.469 -7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.780 -0.574 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.952 2.126 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.209 1.450 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.190 1.891 -6.987 1.00 0.00 H new ATOM 1845 N ILE A 121 -4.239 -3.250 -6.461 1.00 0.00 N ATOM 1846 CA ILE A 121 -4.400 -4.633 -6.892 1.00 0.00 C ATOM 1847 C ILE A 121 -5.625 -5.272 -6.246 1.00 0.00 C ATOM 1848 O ILE A 121 -5.931 -5.015 -5.082 1.00 0.00 O ATOM 1849 CB ILE A 121 -3.157 -5.476 -6.552 1.00 0.00 C ATOM 1850 CG1 ILE A 121 -1.886 -4.757 -7.007 1.00 0.00 C ATOM 1851 CG2 ILE A 121 -3.255 -6.850 -7.198 1.00 0.00 C ATOM 1852 CD1 ILE A 121 -0.612 -5.429 -6.545 1.00 0.00 C ATOM 0 H ILE A 121 -4.001 -3.140 -5.475 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.532 -4.613 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.110 -5.607 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.882 -4.698 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.904 -3.734 -6.632 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.369 -7.434 -6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.143 -7.363 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.323 -6.739 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.248 -4.864 -6.904 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.594 -5.464 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -0.571 -6.444 -6.941 1.00 0.00 H new ATOM 1864 N SER A 122 -6.323 -6.105 -7.011 1.00 0.00 N ATOM 1865 CA SER A 122 -7.517 -6.780 -6.514 1.00 0.00 C ATOM 1866 C SER A 122 -7.343 -8.295 -6.560 1.00 0.00 C ATOM 1867 O SER A 122 -8.082 -9.035 -5.910 1.00 0.00 O ATOM 1868 CB SER A 122 -8.739 -6.370 -7.337 1.00 0.00 C ATOM 1869 OG SER A 122 -8.608 -5.044 -7.820 1.00 0.00 O ATOM 0 H SER A 122 -6.083 -6.329 -7.977 1.00 0.00 H new ATOM 0 HA SER A 122 -7.669 -6.481 -5.477 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.863 -7.055 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.637 -6.450 -6.725 1.00 0.00 H new ATOM 0 HG SER A 122 -9.401 -4.807 -8.344 1.00 0.00 H new ATOM 1875 N ASP A 123 -6.362 -8.749 -7.331 1.00 0.00 N ATOM 1876 CA ASP A 123 -6.089 -10.176 -7.462 1.00 0.00 C ATOM 1877 C ASP A 123 -4.698 -10.514 -6.937 1.00 0.00 C ATOM 1878 O ASP A 123 -3.706 -9.909 -7.346 1.00 0.00 O ATOM 1879 CB ASP A 123 -6.216 -10.608 -8.924 1.00 0.00 C ATOM 1880 CG ASP A 123 -6.664 -12.049 -9.065 1.00 0.00 C ATOM 1881 OD1 ASP A 123 -6.345 -12.859 -8.169 1.00 0.00 O ATOM 1882 OD2 ASP A 123 -7.333 -12.369 -10.071 1.00 0.00 O ATOM 0 H ASP A 123 -5.742 -8.150 -7.875 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.823 -10.718 -6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.929 -9.958 -9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.255 -10.479 -9.423 1.00 0.00 H new ATOM 1887 N ARG A 124 -4.633 -11.482 -6.030 1.00 0.00 N ATOM 1888 CA ARG A 124 -3.363 -11.899 -5.447 1.00 0.00 C ATOM 1889 C ARG A 124 -2.342 -12.214 -6.537 1.00 0.00 C ATOM 1890 O ARG A 124 -1.149 -11.955 -6.378 1.00 0.00 O ATOM 1891 CB ARG A 124 -3.565 -13.124 -4.553 1.00 0.00 C ATOM 1892 CG ARG A 124 -4.403 -12.843 -3.316 1.00 0.00 C ATOM 1893 CD ARG A 124 -4.069 -13.806 -2.187 1.00 0.00 C ATOM 1894 NE ARG A 124 -4.833 -15.047 -2.284 1.00 0.00 N ATOM 1895 CZ ARG A 124 -5.036 -15.866 -1.258 1.00 0.00 C ATOM 1896 NH1 ARG A 124 -4.536 -15.577 -0.065 1.00 0.00 N ATOM 1897 NH2 ARG A 124 -5.742 -16.977 -1.424 1.00 0.00 N ATOM 0 H ARG A 124 -5.445 -11.993 -5.682 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.982 -11.076 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -4.043 -13.913 -5.134 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.591 -13.502 -4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.233 -11.819 -2.985 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -5.461 -12.926 -3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.003 -14.034 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -4.274 -13.328 -1.229 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.232 -15.298 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.993 -14.723 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -4.694 -16.208 0.721 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.129 -17.203 -2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -5.897 -17.605 -0.636 1.00 0.00 H new ATOM 1911 N LYS A 125 -2.820 -12.775 -7.642 1.00 0.00 N ATOM 1912 CA LYS A 125 -1.950 -13.124 -8.759 1.00 0.00 C ATOM 1913 C LYS A 125 -1.122 -11.923 -9.203 1.00 0.00 C ATOM 1914 O LYS A 125 -0.133 -12.070 -9.920 1.00 0.00 O ATOM 1915 CB LYS A 125 -2.780 -13.647 -9.935 1.00 0.00 C ATOM 1916 CG LYS A 125 -2.024 -14.611 -10.832 1.00 0.00 C ATOM 1917 CD LYS A 125 -1.843 -15.965 -10.168 1.00 0.00 C ATOM 1918 CE LYS A 125 -3.164 -16.709 -10.046 1.00 0.00 C ATOM 1919 NZ LYS A 125 -2.965 -18.136 -9.672 1.00 0.00 N ATOM 0 H LYS A 125 -3.805 -12.998 -7.788 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.270 -13.907 -8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.669 -14.145 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.122 -12.801 -10.532 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.563 -14.735 -11.771 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.048 -14.192 -11.078 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.140 -16.564 -10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -1.408 -15.830 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.788 -16.221 -9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.701 -16.653 -10.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -3.889 -18.608 -9.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.391 -18.609 -10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -2.476 -18.190 -8.756 1.00 0.00 H new ATOM 1933 N GLU A 126 -1.532 -10.735 -8.768 1.00 0.00 N ATOM 1934 CA GLU A 126 -0.826 -9.508 -9.121 1.00 0.00 C ATOM 1935 C GLU A 126 0.017 -9.011 -7.950 1.00 0.00 C ATOM 1936 O GLU A 126 0.904 -8.175 -8.121 1.00 0.00 O ATOM 1937 CB GLU A 126 -1.821 -8.426 -9.544 1.00 0.00 C ATOM 1938 CG GLU A 126 -2.340 -8.597 -10.961 1.00 0.00 C ATOM 1939 CD GLU A 126 -2.665 -7.275 -11.628 1.00 0.00 C ATOM 1940 OE1 GLU A 126 -2.904 -6.287 -10.901 1.00 0.00 O ATOM 1941 OE2 GLU A 126 -2.680 -7.226 -12.876 1.00 0.00 O ATOM 0 H GLU A 126 -2.348 -10.596 -8.172 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.162 -9.727 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.665 -8.431 -8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.343 -7.450 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.595 -9.126 -11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.234 -9.220 -10.943 1.00 0.00 H new ATOM 1948 N LEU A 127 -0.267 -9.530 -6.760 1.00 0.00 N ATOM 1949 CA LEU A 127 0.464 -9.139 -5.561 1.00 0.00 C ATOM 1950 C LEU A 127 1.899 -9.652 -5.606 1.00 0.00 C ATOM 1951 O LEU A 127 2.749 -9.221 -4.827 1.00 0.00 O ATOM 1952 CB LEU A 127 -0.242 -9.672 -4.312 1.00 0.00 C ATOM 1953 CG LEU A 127 -1.339 -8.767 -3.753 1.00 0.00 C ATOM 1954 CD1 LEU A 127 -0.734 -7.529 -3.109 1.00 0.00 C ATOM 1955 CD2 LEU A 127 -2.317 -8.375 -4.850 1.00 0.00 C ATOM 0 H LEU A 127 -0.999 -10.223 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 127 0.489 -8.050 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.678 -10.643 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.504 -9.836 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.884 -9.320 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.531 -6.897 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.074 -7.828 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.163 -6.974 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.091 -7.731 -4.434 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.785 -7.841 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.776 -9.272 -5.266 1.00 0.00 H new ATOM 1967 N GLU A 128 2.162 -10.577 -6.525 1.00 0.00 N ATOM 1968 CA GLU A 128 3.495 -11.150 -6.671 1.00 0.00 C ATOM 1969 C GLU A 128 4.553 -10.053 -6.754 1.00 0.00 C ATOM 1970 O GLU A 128 4.673 -9.369 -7.770 1.00 0.00 O ATOM 1971 CB GLU A 128 3.561 -12.032 -7.920 1.00 0.00 C ATOM 1972 CG GLU A 128 2.357 -12.945 -8.084 1.00 0.00 C ATOM 1973 CD GLU A 128 2.678 -14.197 -8.878 1.00 0.00 C ATOM 1974 OE1 GLU A 128 3.294 -14.072 -9.956 1.00 0.00 O ATOM 1975 OE2 GLU A 128 2.312 -15.299 -8.422 1.00 0.00 O ATOM 0 H GLU A 128 1.470 -10.945 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 128 3.698 -11.761 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.646 -11.395 -8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.465 -12.640 -7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.984 -13.229 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.556 -12.398 -8.582 1.00 0.00 H new ATOM 1982 N GLU A 129 5.317 -9.892 -5.678 1.00 0.00 N ATOM 1983 CA GLU A 129 6.363 -8.878 -5.628 1.00 0.00 C ATOM 1984 C GLU A 129 7.089 -8.780 -6.967 1.00 0.00 C ATOM 1985 O GLU A 129 7.491 -7.696 -7.390 1.00 0.00 O ATOM 1986 CB GLU A 129 7.363 -9.200 -4.515 1.00 0.00 C ATOM 1987 CG GLU A 129 8.598 -8.314 -4.533 1.00 0.00 C ATOM 1988 CD GLU A 129 9.552 -8.622 -3.396 1.00 0.00 C ATOM 1989 OE1 GLU A 129 9.723 -9.817 -3.072 1.00 0.00 O ATOM 1990 OE2 GLU A 129 10.129 -7.670 -2.830 1.00 0.00 O ATOM 0 H GLU A 129 5.231 -10.451 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 129 5.893 -7.917 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.866 -9.097 -3.550 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.672 -10.241 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.118 -8.440 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.292 -7.269 -4.473 1.00 0.00 H new ATOM 1997 N ASP A 130 7.253 -9.921 -7.629 1.00 0.00 N ATOM 1998 CA ASP A 130 7.931 -9.964 -8.920 1.00 0.00 C ATOM 1999 C ASP A 130 7.249 -9.039 -9.923 1.00 0.00 C ATOM 2000 O ASP A 130 7.912 -8.303 -10.655 1.00 0.00 O ATOM 2001 CB ASP A 130 7.951 -11.394 -9.460 1.00 0.00 C ATOM 2002 CG ASP A 130 6.576 -12.032 -9.466 1.00 0.00 C ATOM 2003 OD1 ASP A 130 5.681 -11.504 -10.158 1.00 0.00 O ATOM 2004 OD2 ASP A 130 6.394 -13.058 -8.777 1.00 0.00 O ATOM 0 H ASP A 130 6.926 -10.827 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 130 8.956 -9.622 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.351 -11.390 -10.474 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.626 -11.998 -8.854 1.00 0.00 H new ATOM 2009 N PHE A 131 5.921 -9.080 -9.951 1.00 0.00 N ATOM 2010 CA PHE A 131 5.149 -8.246 -10.865 1.00 0.00 C ATOM 2011 C PHE A 131 5.268 -6.773 -10.489 1.00 0.00 C ATOM 2012 O PHE A 131 5.311 -5.901 -11.358 1.00 0.00 O ATOM 2013 CB PHE A 131 3.679 -8.670 -10.857 1.00 0.00 C ATOM 2014 CG PHE A 131 2.793 -7.775 -11.675 1.00 0.00 C ATOM 2015 CD1 PHE A 131 3.049 -7.566 -13.021 1.00 0.00 C ATOM 2016 CD2 PHE A 131 1.704 -7.141 -11.099 1.00 0.00 C ATOM 2017 CE1 PHE A 131 2.236 -6.742 -13.776 1.00 0.00 C ATOM 2018 CE2 PHE A 131 0.887 -6.316 -11.849 1.00 0.00 C ATOM 2019 CZ PHE A 131 1.152 -6.117 -13.190 1.00 0.00 C ATOM 0 H PHE A 131 5.357 -9.682 -9.351 1.00 0.00 H new ATOM 0 HA PHE A 131 5.553 -8.380 -11.869 1.00 0.00 H new ATOM 0 HB2 PHE A 131 3.601 -9.689 -11.235 1.00 0.00 H new ATOM 0 HB3 PHE A 131 3.318 -8.683 -9.828 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.894 -8.053 -13.485 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.491 -7.293 -10.051 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.448 -6.587 -14.824 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.042 -5.827 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.514 -5.475 -13.779 1.00 0.00 H new ATOM 2029 N ILE A 132 5.319 -6.502 -9.190 1.00 0.00 N ATOM 2030 CA ILE A 132 5.434 -5.135 -8.698 1.00 0.00 C ATOM 2031 C ILE A 132 6.681 -4.453 -9.251 1.00 0.00 C ATOM 2032 O ILE A 132 6.616 -3.333 -9.756 1.00 0.00 O ATOM 2033 CB ILE A 132 5.479 -5.091 -7.159 1.00 0.00 C ATOM 2034 CG1 ILE A 132 4.322 -5.901 -6.569 1.00 0.00 C ATOM 2035 CG2 ILE A 132 5.431 -3.652 -6.667 1.00 0.00 C ATOM 2036 CD1 ILE A 132 2.958 -5.382 -6.967 1.00 0.00 C ATOM 0 H ILE A 132 5.282 -7.212 -8.458 1.00 0.00 H new ATOM 0 HA ILE A 132 4.548 -4.602 -9.043 1.00 0.00 H new ATOM 0 HB ILE A 132 6.416 -5.536 -6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 132 4.415 -6.939 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.402 -5.895 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.464 -3.639 -5.578 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.286 -3.104 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 132 4.509 -3.181 -7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.186 -6.003 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.845 -4.354 -6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.859 -5.414 -8.052 1.00 0.00 H new ATOM 2048 N ARG A 133 7.815 -5.139 -9.155 1.00 0.00 N ATOM 2049 CA ARG A 133 9.077 -4.602 -9.648 1.00 0.00 C ATOM 2050 C ARG A 133 8.929 -4.088 -11.077 1.00 0.00 C ATOM 2051 O ARG A 133 9.181 -2.916 -11.356 1.00 0.00 O ATOM 2052 CB ARG A 133 10.170 -5.671 -9.588 1.00 0.00 C ATOM 2053 CG ARG A 133 10.933 -5.689 -8.274 1.00 0.00 C ATOM 2054 CD ARG A 133 10.146 -6.398 -7.183 1.00 0.00 C ATOM 2055 NE ARG A 133 11.006 -6.841 -6.088 1.00 0.00 N ATOM 2056 CZ ARG A 133 11.680 -7.986 -6.100 1.00 0.00 C ATOM 2057 NH1 ARG A 133 11.593 -8.798 -7.143 1.00 0.00 N ATOM 2058 NH2 ARG A 133 12.441 -8.319 -5.066 1.00 0.00 N ATOM 0 H ARG A 133 7.885 -6.068 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 133 9.361 -3.766 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.718 -6.650 -9.749 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.873 -5.506 -10.404 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.892 -6.188 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.149 -4.667 -7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.380 -5.727 -6.794 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.629 -7.258 -7.609 1.00 0.00 H new ATOM 0 HE ARG A 133 11.094 -6.238 -5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.008 -8.545 -7.939 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.111 -9.676 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.509 -7.696 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.958 -9.198 -5.076 1.00 0.00 H new ATOM 2072 N SER A 134 8.519 -4.975 -11.979 1.00 0.00 N ATOM 2073 CA SER A 134 8.341 -4.613 -13.380 1.00 0.00 C ATOM 2074 C SER A 134 7.703 -3.233 -13.509 1.00 0.00 C ATOM 2075 O SER A 134 8.072 -2.446 -14.379 1.00 0.00 O ATOM 2076 CB SER A 134 7.478 -5.655 -14.093 1.00 0.00 C ATOM 2077 OG SER A 134 7.042 -5.180 -15.355 1.00 0.00 O ATOM 0 H SER A 134 8.304 -5.949 -11.764 1.00 0.00 H new ATOM 0 HA SER A 134 9.325 -4.584 -13.849 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.048 -6.575 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.614 -5.900 -13.475 1.00 0.00 H new ATOM 0 HG SER A 134 6.494 -5.865 -15.791 1.00 0.00 H new ATOM 2083 N GLU A 135 6.743 -2.949 -12.634 1.00 0.00 N ATOM 2084 CA GLU A 135 6.052 -1.665 -12.650 1.00 0.00 C ATOM 2085 C GLU A 135 6.998 -0.533 -12.257 1.00 0.00 C ATOM 2086 O GLU A 135 7.166 0.435 -12.998 1.00 0.00 O ATOM 2087 CB GLU A 135 4.853 -1.694 -11.701 1.00 0.00 C ATOM 2088 CG GLU A 135 3.813 -2.741 -12.066 1.00 0.00 C ATOM 2089 CD GLU A 135 3.051 -2.392 -13.329 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.778 -1.193 -13.545 1.00 0.00 O ATOM 2091 OE2 GLU A 135 2.729 -3.319 -14.101 1.00 0.00 O ATOM 0 H GLU A 135 6.427 -3.590 -11.906 1.00 0.00 H new ATOM 0 HA GLU A 135 5.698 -1.485 -13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.207 -1.883 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.381 -0.712 -11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.304 -3.705 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.110 -2.852 -11.241 1.00 0.00 H new ATOM 2098 N LEU A 136 7.612 -0.663 -11.087 1.00 0.00 N ATOM 2099 CA LEU A 136 8.540 0.348 -10.594 1.00 0.00 C ATOM 2100 C LEU A 136 9.576 0.700 -11.656 1.00 0.00 C ATOM 2101 O LEU A 136 9.970 1.858 -11.797 1.00 0.00 O ATOM 2102 CB LEU A 136 9.241 -0.148 -9.326 1.00 0.00 C ATOM 2103 CG LEU A 136 8.318 -0.400 -8.133 1.00 0.00 C ATOM 2104 CD1 LEU A 136 9.088 -1.036 -6.987 1.00 0.00 C ATOM 2105 CD2 LEU A 136 7.665 0.898 -7.683 1.00 0.00 C ATOM 0 H LEU A 136 7.484 -1.459 -10.462 1.00 0.00 H new ATOM 0 HA LEU A 136 7.968 1.246 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 136 9.769 -1.073 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.994 0.585 -9.035 1.00 0.00 H new ATOM 0 HG LEU A 136 7.534 -1.091 -8.444 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.415 -1.208 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 136 9.509 -1.986 -7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.893 -0.370 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.011 0.701 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.436 1.611 -7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.079 1.314 -8.503 1.00 0.00 H new ATOM 2117 N LYS A 137 10.015 -0.307 -12.403 1.00 0.00 N ATOM 2118 CA LYS A 137 11.004 -0.107 -13.455 1.00 0.00 C ATOM 2119 C LYS A 137 10.624 1.075 -14.341 1.00 0.00 C ATOM 2120 O LYS A 137 11.483 1.850 -14.763 1.00 0.00 O ATOM 2121 CB LYS A 137 11.139 -1.372 -14.306 1.00 0.00 C ATOM 2122 CG LYS A 137 12.417 -1.422 -15.124 1.00 0.00 C ATOM 2123 CD LYS A 137 12.873 -2.852 -15.360 1.00 0.00 C ATOM 2124 CE LYS A 137 11.964 -3.571 -16.345 1.00 0.00 C ATOM 2125 NZ LYS A 137 10.844 -4.272 -15.657 1.00 0.00 N ATOM 0 H LYS A 137 9.701 -1.272 -12.299 1.00 0.00 H new ATOM 0 HA LYS A 137 11.962 0.108 -12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 137 11.101 -2.244 -13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.284 -1.440 -14.979 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.256 -0.928 -16.082 1.00 0.00 H new ATOM 0 HG3 LYS A 137 13.202 -0.869 -14.608 1.00 0.00 H new ATOM 0 HD2 LYS A 137 13.895 -2.851 -15.740 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.885 -3.392 -14.413 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.559 -2.852 -17.057 1.00 0.00 H new ATOM 0 HE3 LYS A 137 12.547 -4.293 -16.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.535 -5.081 -16.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.165 -4.611 -14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.049 -3.614 -15.530 1.00 0.00 H new ATOM 2139 N LYS A 138 9.332 1.210 -14.619 1.00 0.00 N ATOM 2140 CA LYS A 138 8.836 2.300 -15.451 1.00 0.00 C ATOM 2141 C LYS A 138 7.991 3.270 -14.632 1.00 0.00 C ATOM 2142 O LYS A 138 7.221 4.056 -15.185 1.00 0.00 O ATOM 2143 CB LYS A 138 8.012 1.745 -16.615 1.00 0.00 C ATOM 2144 CG LYS A 138 6.883 0.828 -16.178 1.00 0.00 C ATOM 2145 CD LYS A 138 6.355 0.002 -17.338 1.00 0.00 C ATOM 2146 CE LYS A 138 5.835 -1.350 -16.870 1.00 0.00 C ATOM 2147 NZ LYS A 138 6.899 -2.391 -16.895 1.00 0.00 N ATOM 0 H LYS A 138 8.608 0.577 -14.280 1.00 0.00 H new ATOM 0 HA LYS A 138 9.695 2.841 -15.847 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.594 2.577 -17.183 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.672 1.199 -17.289 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.237 0.164 -15.389 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.073 1.423 -15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.555 0.547 -17.839 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.148 -0.146 -18.071 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.441 -1.257 -15.858 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.007 -1.661 -17.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.462 -3.333 -16.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.503 -2.250 -17.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.477 -2.318 -16.033 1.00 0.00 H new ATOM 2161 N ALA A 139 8.141 3.210 -13.314 1.00 0.00 N ATOM 2162 CA ALA A 139 7.393 4.086 -12.419 1.00 0.00 C ATOM 2163 C ALA A 139 7.205 5.468 -13.035 1.00 0.00 C ATOM 2164 O ALA A 139 6.079 5.907 -13.265 1.00 0.00 O ATOM 2165 CB ALA A 139 8.101 4.197 -11.077 1.00 0.00 C ATOM 0 H ALA A 139 8.773 2.564 -12.841 1.00 0.00 H new ATOM 0 HA ALA A 139 6.407 3.649 -12.263 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.532 4.854 -10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.179 3.209 -10.624 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.099 4.608 -11.225 1.00 0.00 H new ATOM 2171 N GLY A 140 8.315 6.150 -13.301 1.00 0.00 N ATOM 2172 CA GLY A 140 8.249 7.476 -13.888 1.00 0.00 C ATOM 2173 C GLY A 140 8.369 7.447 -15.399 1.00 0.00 C ATOM 2174 O GLY A 140 7.428 7.073 -16.096 1.00 0.00 O ATOM 0 H GLY A 140 9.259 5.808 -13.120 1.00 0.00 H new ATOM 0 HA2 GLY A 140 7.306 7.946 -13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 140 9.047 8.093 -13.475 1.00 0.00 H new ATOM 2178 N GLY A 141 9.532 7.847 -15.906 1.00 0.00 N ATOM 2179 CA GLY A 141 9.748 7.860 -17.341 1.00 0.00 C ATOM 2180 C GLY A 141 11.170 8.235 -17.709 1.00 0.00 C ATOM 2181 O GLY A 141 11.927 8.725 -16.871 1.00 0.00 O ATOM 0 H GLY A 141 10.327 8.162 -15.349 1.00 0.00 H new ATOM 0 HA2 GLY A 141 9.518 6.876 -17.749 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.058 8.566 -17.803 1.00 0.00 H new ATOM 2185 N ALA A 142 11.534 8.005 -18.966 1.00 0.00 N ATOM 2186 CA ALA A 142 12.875 8.323 -19.443 1.00 0.00 C ATOM 2187 C ALA A 142 13.343 9.672 -18.907 1.00 0.00 C ATOM 2188 O ALA A 142 14.467 9.802 -18.424 1.00 0.00 O ATOM 2189 CB ALA A 142 12.909 8.317 -20.965 1.00 0.00 C ATOM 0 H ALA A 142 10.920 7.600 -19.672 1.00 0.00 H new ATOM 0 HA ALA A 142 13.557 7.558 -19.072 1.00 0.00 H new ATOM 0 HB1 ALA A 142 13.916 8.556 -21.307 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.626 7.330 -21.331 1.00 0.00 H new ATOM 0 HB3 ALA A 142 12.210 9.061 -21.347 1.00 0.00 H new ATOM 2195 N ASN A 143 12.473 10.673 -18.996 1.00 0.00 N ATOM 2196 CA ASN A 143 12.799 12.013 -18.521 1.00 0.00 C ATOM 2197 C ASN A 143 12.999 12.019 -17.008 1.00 0.00 C ATOM 2198 O ASN A 143 12.818 10.999 -16.343 1.00 0.00 O ATOM 2199 CB ASN A 143 11.692 12.995 -18.904 1.00 0.00 C ATOM 2200 CG ASN A 143 11.345 12.928 -20.380 1.00 0.00 C ATOM 2201 OD1 ASN A 143 10.692 11.989 -20.833 1.00 0.00 O ATOM 2202 ND2 ASN A 143 11.782 13.929 -21.136 1.00 0.00 N ATOM 0 H ASN A 143 11.538 10.582 -19.392 1.00 0.00 H new ATOM 0 HA ASN A 143 13.730 12.324 -18.994 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.801 12.782 -18.314 1.00 0.00 H new ATOM 0 HB3 ASN A 143 12.006 14.008 -18.653 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.579 13.939 -22.136 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.320 14.687 -20.717 1.00 0.00 H new ATOM 2209 N TYR A 144 13.372 13.176 -16.471 1.00 0.00 N ATOM 2210 CA TYR A 144 13.598 13.315 -15.038 1.00 0.00 C ATOM 2211 C TYR A 144 14.819 12.514 -14.598 1.00 0.00 C ATOM 2212 O TYR A 144 14.803 11.857 -13.557 1.00 0.00 O ATOM 2213 CB TYR A 144 12.365 12.856 -14.259 1.00 0.00 C ATOM 2214 CG TYR A 144 11.063 13.386 -14.817 1.00 0.00 C ATOM 2215 CD1 TYR A 144 10.542 14.599 -14.385 1.00 0.00 C ATOM 2216 CD2 TYR A 144 10.355 12.673 -15.777 1.00 0.00 C ATOM 2217 CE1 TYR A 144 9.354 15.088 -14.892 1.00 0.00 C ATOM 2218 CE2 TYR A 144 9.166 13.155 -16.290 1.00 0.00 C ATOM 2219 CZ TYR A 144 8.669 14.362 -15.845 1.00 0.00 C ATOM 2220 OH TYR A 144 7.486 14.844 -16.353 1.00 0.00 O ATOM 0 H TYR A 144 13.524 14.030 -17.007 1.00 0.00 H new ATOM 0 HA TYR A 144 13.782 14.368 -14.826 1.00 0.00 H new ATOM 0 HB2 TYR A 144 12.332 11.766 -14.256 1.00 0.00 H new ATOM 0 HB3 TYR A 144 12.462 13.175 -13.221 1.00 0.00 H new ATOM 0 HD1 TYR A 144 11.075 15.170 -13.639 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.740 11.727 -16.128 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.963 16.033 -14.545 1.00 0.00 H new ATOM 0 HE2 TYR A 144 8.628 12.589 -17.036 1.00 0.00 H new ATOM 0 HH TYR A 144 7.133 14.213 -17.014 1.00 0.00 H new ATOM 2230 N ASP A 145 15.877 12.573 -15.399 1.00 0.00 N ATOM 2231 CA ASP A 145 17.109 11.855 -15.094 1.00 0.00 C ATOM 2232 C ASP A 145 18.263 12.367 -15.950 1.00 0.00 C ATOM 2233 O ASP A 145 18.058 12.841 -17.067 1.00 0.00 O ATOM 2234 CB ASP A 145 16.918 10.354 -15.317 1.00 0.00 C ATOM 2235 CG ASP A 145 18.169 9.558 -14.998 1.00 0.00 C ATOM 2236 OD1 ASP A 145 19.122 9.604 -15.802 1.00 0.00 O ATOM 2237 OD2 ASP A 145 18.192 8.888 -13.944 1.00 0.00 O ATOM 0 H ASP A 145 15.906 13.111 -16.265 1.00 0.00 H new ATOM 0 HA ASP A 145 17.353 12.030 -14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 145 16.096 9.999 -14.695 1.00 0.00 H new ATOM 0 HB3 ASP A 145 16.633 10.177 -16.354 1.00 0.00 H new ATOM 2242 N ALA A 146 19.477 12.269 -15.418 1.00 0.00 N ATOM 2243 CA ALA A 146 20.664 12.720 -16.133 1.00 0.00 C ATOM 2244 C ALA A 146 21.838 11.774 -15.901 1.00 0.00 C ATOM 2245 O ALA A 146 21.903 11.091 -14.881 1.00 0.00 O ATOM 2246 CB ALA A 146 21.031 14.134 -15.706 1.00 0.00 C ATOM 0 H ALA A 146 19.664 11.881 -14.493 1.00 0.00 H new ATOM 0 HA ALA A 146 20.437 12.721 -17.199 1.00 0.00 H new ATOM 0 HB1 ALA A 146 21.919 14.459 -16.248 1.00 0.00 H new ATOM 0 HB2 ALA A 146 20.204 14.808 -15.929 1.00 0.00 H new ATOM 0 HB3 ALA A 146 21.233 14.150 -14.635 1.00 0.00 H new ATOM 2252 N GLN A 147 22.762 11.742 -16.856 1.00 0.00 N ATOM 2253 CA GLN A 147 23.932 10.877 -16.756 1.00 0.00 C ATOM 2254 C GLN A 147 24.654 11.091 -15.430 1.00 0.00 C ATOM 2255 O GLN A 147 24.853 12.226 -14.995 1.00 0.00 O ATOM 2256 CB GLN A 147 24.889 11.144 -17.920 1.00 0.00 C ATOM 2257 CG GLN A 147 26.075 10.193 -17.961 1.00 0.00 C ATOM 2258 CD GLN A 147 27.144 10.635 -18.941 1.00 0.00 C ATOM 2259 OE1 GLN A 147 28.275 10.930 -18.553 1.00 0.00 O ATOM 2260 NE2 GLN A 147 26.791 10.685 -20.220 1.00 0.00 N ATOM 0 H GLN A 147 22.723 12.304 -17.706 1.00 0.00 H new ATOM 0 HA GLN A 147 23.594 9.842 -16.802 1.00 0.00 H new ATOM 0 HB2 GLN A 147 24.339 11.066 -18.858 1.00 0.00 H new ATOM 0 HB3 GLN A 147 25.257 12.168 -17.850 1.00 0.00 H new ATOM 0 HG2 GLN A 147 26.510 10.118 -16.964 1.00 0.00 H new ATOM 0 HG3 GLN A 147 25.727 9.196 -18.233 1.00 0.00 H new ATOM 0 HE21 GLN A 147 25.843 10.432 -20.498 1.00 0.00 H new ATOM 0 HE22 GLN A 147 27.468 10.977 -20.925 1.00 0.00 H new ATOM 2269 N SER A 148 25.044 9.993 -14.790 1.00 0.00 N ATOM 2270 CA SER A 148 25.741 10.059 -13.511 1.00 0.00 C ATOM 2271 C SER A 148 27.094 9.362 -13.592 1.00 0.00 C ATOM 2272 O SER A 148 27.172 8.166 -13.873 1.00 0.00 O ATOM 2273 CB SER A 148 24.891 9.422 -12.410 1.00 0.00 C ATOM 2274 OG SER A 148 23.596 9.999 -12.366 1.00 0.00 O ATOM 0 H SER A 148 24.889 9.046 -15.137 1.00 0.00 H new ATOM 0 HA SER A 148 25.908 11.109 -13.270 1.00 0.00 H new ATOM 0 HB2 SER A 148 24.809 8.349 -12.585 1.00 0.00 H new ATOM 0 HB3 SER A 148 25.383 9.551 -11.446 1.00 0.00 H new ATOM 0 HG SER A 148 23.072 9.573 -11.655 1.00 0.00 H new ATOM 2280 N GLU A 149 28.159 10.118 -13.344 1.00 0.00 N ATOM 2281 CA GLU A 149 29.511 9.573 -13.390 1.00 0.00 C ATOM 2282 C GLU A 149 30.060 9.360 -11.983 1.00 0.00 C ATOM 2283 O GLU A 149 31.070 8.682 -11.796 1.00 0.00 O ATOM 2284 CB GLU A 149 30.435 10.507 -14.175 1.00 0.00 C ATOM 2285 CG GLU A 149 30.680 11.840 -13.487 1.00 0.00 C ATOM 2286 CD GLU A 149 31.667 11.732 -12.341 1.00 0.00 C ATOM 2287 OE1 GLU A 149 32.801 11.268 -12.577 1.00 0.00 O ATOM 2288 OE2 GLU A 149 31.304 12.112 -11.208 1.00 0.00 O ATOM 0 H GLU A 149 28.112 11.109 -13.109 1.00 0.00 H new ATOM 0 HA GLU A 149 29.469 8.608 -13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 149 31.391 10.009 -14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 149 30.003 10.689 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 149 31.054 12.558 -14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 149 29.734 12.230 -13.111 1.00 0.00 H new TER 2295 GLU A 149