USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 530 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 53 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.021 (180deg=0) USER MOD Single : A 2 SER OG : rot 27:sc= 0.132 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.065 USER MOD Single : A 27 MET CE :methyl -112:sc= -0.512 (180deg=-1.02) USER MOD Single : A 29 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -38:sc= 0.978 USER MOD Single : A 69 SER OG : rot 180:sc=-0.000603 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.685 9.836 30.419 1.00 0.00 N ATOM 2 CA GLY A 1 7.101 9.011 29.299 1.00 0.00 C ATOM 3 C GLY A 1 7.870 9.795 28.255 1.00 0.00 C ATOM 4 O GLY A 1 7.647 10.992 28.078 1.00 0.00 O ATOM 0 H1 GLY A 1 7.193 9.539 31.277 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.902 10.833 30.216 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.661 9.728 30.568 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.722 8.193 29.665 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.222 8.562 28.837 1.00 0.00 H new ATOM 8 N SER A 2 8.783 9.119 27.563 1.00 0.00 N ATOM 9 CA SER A 2 9.593 9.761 26.535 1.00 0.00 C ATOM 10 C SER A 2 9.957 8.770 25.433 1.00 0.00 C ATOM 11 O SER A 2 10.658 7.787 25.673 1.00 0.00 O ATOM 12 CB SER A 2 10.866 10.347 27.151 1.00 0.00 C ATOM 13 OG SER A 2 10.642 11.664 27.624 1.00 0.00 O ATOM 0 H SER A 2 8.980 8.127 27.696 1.00 0.00 H new ATOM 0 HA SER A 2 9.006 10.567 26.095 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.201 9.714 27.972 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.664 10.354 26.408 1.00 0.00 H new ATOM 0 HG SER A 2 9.695 11.773 27.852 1.00 0.00 H new ATOM 19 N SER A 3 9.476 9.038 24.224 1.00 0.00 N ATOM 20 CA SER A 3 9.746 8.169 23.085 1.00 0.00 C ATOM 21 C SER A 3 9.859 8.980 21.797 1.00 0.00 C ATOM 22 O SER A 3 9.179 9.992 21.626 1.00 0.00 O ATOM 23 CB SER A 3 8.642 7.119 22.943 1.00 0.00 C ATOM 24 OG SER A 3 7.445 7.699 22.457 1.00 0.00 O ATOM 0 H SER A 3 8.897 9.850 24.008 1.00 0.00 H new ATOM 0 HA SER A 3 10.696 7.665 23.262 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.970 6.332 22.264 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.456 6.650 23.909 1.00 0.00 H new ATOM 0 HG SER A 3 6.756 7.007 22.374 1.00 0.00 H new ATOM 30 N GLY A 4 10.723 8.528 20.893 1.00 0.00 N ATOM 31 CA GLY A 4 10.909 9.223 19.633 1.00 0.00 C ATOM 32 C GLY A 4 11.340 8.292 18.516 1.00 0.00 C ATOM 33 O GLY A 4 12.133 7.376 18.733 1.00 0.00 O ATOM 0 H GLY A 4 11.297 7.693 21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.978 9.716 19.352 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.658 10.005 19.760 1.00 0.00 H new ATOM 37 N SER A 5 10.814 8.526 17.318 1.00 0.00 N ATOM 38 CA SER A 5 11.144 7.698 16.164 1.00 0.00 C ATOM 39 C SER A 5 11.748 8.542 15.045 1.00 0.00 C ATOM 40 O SER A 5 11.041 9.279 14.358 1.00 0.00 O ATOM 41 CB SER A 5 9.897 6.973 15.656 1.00 0.00 C ATOM 42 OG SER A 5 10.241 5.775 14.983 1.00 0.00 O ATOM 0 H SER A 5 10.158 9.282 17.121 1.00 0.00 H new ATOM 0 HA SER A 5 11.882 6.959 16.477 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.238 6.746 16.494 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.343 7.626 14.982 1.00 0.00 H new ATOM 0 HG SER A 5 9.426 5.330 14.670 1.00 0.00 H new ATOM 48 N SER A 6 13.060 8.428 14.868 1.00 0.00 N ATOM 49 CA SER A 6 13.760 9.182 13.835 1.00 0.00 C ATOM 50 C SER A 6 13.829 8.387 12.534 1.00 0.00 C ATOM 51 O SER A 6 14.482 7.347 12.463 1.00 0.00 O ATOM 52 CB SER A 6 15.173 9.538 14.304 1.00 0.00 C ATOM 53 OG SER A 6 15.139 10.535 15.310 1.00 0.00 O ATOM 0 H SER A 6 13.660 7.821 15.427 1.00 0.00 H new ATOM 0 HA SER A 6 13.203 10.101 13.650 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.668 8.646 14.688 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.763 9.890 13.458 1.00 0.00 H new ATOM 0 HG SER A 6 16.053 10.744 15.594 1.00 0.00 H new ATOM 59 N GLY A 7 13.150 8.887 11.507 1.00 0.00 N ATOM 60 CA GLY A 7 13.146 8.213 10.222 1.00 0.00 C ATOM 61 C GLY A 7 11.958 7.284 10.058 1.00 0.00 C ATOM 62 O GLY A 7 10.808 7.720 10.114 1.00 0.00 O ATOM 0 H GLY A 7 12.602 9.747 11.542 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.135 8.957 9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.068 7.642 10.112 1.00 0.00 H new ATOM 66 N HIS A 8 12.236 6.001 9.851 1.00 0.00 N ATOM 67 CA HIS A 8 11.182 5.008 9.677 1.00 0.00 C ATOM 68 C HIS A 8 11.293 3.907 10.726 1.00 0.00 C ATOM 69 O HIS A 8 12.273 3.843 11.469 1.00 0.00 O ATOM 70 CB HIS A 8 11.249 4.403 8.275 1.00 0.00 C ATOM 71 CG HIS A 8 11.284 5.425 7.182 1.00 0.00 C ATOM 72 ND1 HIS A 8 12.440 5.785 6.523 1.00 0.00 N ATOM 73 CD2 HIS A 8 10.293 6.166 6.630 1.00 0.00 C ATOM 74 CE1 HIS A 8 12.161 6.703 5.615 1.00 0.00 C ATOM 75 NE2 HIS A 8 10.864 6.952 5.659 1.00 0.00 N ATOM 0 H HIS A 8 13.183 5.624 9.800 1.00 0.00 H new ATOM 0 HA HIS A 8 10.222 5.508 9.803 1.00 0.00 H new ATOM 0 HB2 HIS A 8 12.136 3.774 8.202 1.00 0.00 H new ATOM 0 HB3 HIS A 8 10.386 3.754 8.127 1.00 0.00 H new ATOM 0 HD2 HIS A 8 9.248 6.143 6.903 1.00 0.00 H new ATOM 0 HE1 HIS A 8 12.872 7.170 4.950 1.00 0.00 H new ATOM 0 HE2 HIS A 8 10.368 7.619 5.068 1.00 0.00 H new ATOM 83 N GLN A 9 10.284 3.044 10.781 1.00 0.00 N ATOM 84 CA GLN A 9 10.270 1.946 11.740 1.00 0.00 C ATOM 85 C GLN A 9 10.280 0.598 11.027 1.00 0.00 C ATOM 86 O GLN A 9 9.746 0.465 9.925 1.00 0.00 O ATOM 87 CB GLN A 9 9.040 2.048 12.645 1.00 0.00 C ATOM 88 CG GLN A 9 9.260 1.478 14.037 1.00 0.00 C ATOM 89 CD GLN A 9 8.286 2.034 15.056 1.00 0.00 C ATOM 90 OE1 GLN A 9 8.675 2.756 15.975 1.00 0.00 O ATOM 91 NE2 GLN A 9 7.010 1.702 14.899 1.00 0.00 N ATOM 0 H GLN A 9 9.466 3.084 10.173 1.00 0.00 H new ATOM 0 HA GLN A 9 11.170 2.019 12.350 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.749 3.095 12.732 1.00 0.00 H new ATOM 0 HB3 GLN A 9 8.208 1.524 12.174 1.00 0.00 H new ATOM 0 HG2 GLN A 9 9.162 0.393 14.001 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.279 1.695 14.358 1.00 0.00 H new ATOM 0 HE21 GLN A 9 6.731 1.101 14.123 1.00 0.00 H new ATOM 0 HE22 GLN A 9 6.309 2.048 15.554 1.00 0.00 H new ATOM 100 N GLU A 10 10.890 -0.397 11.661 1.00 0.00 N ATOM 101 CA GLU A 10 10.971 -1.735 11.083 1.00 0.00 C ATOM 102 C GLU A 10 11.264 -1.664 9.587 1.00 0.00 C ATOM 103 O GLU A 10 10.544 -2.246 8.775 1.00 0.00 O ATOM 104 CB GLU A 10 9.665 -2.496 11.324 1.00 0.00 C ATOM 105 CG GLU A 10 9.832 -4.006 11.316 1.00 0.00 C ATOM 106 CD GLU A 10 8.510 -4.739 11.186 1.00 0.00 C ATOM 107 OE1 GLU A 10 7.863 -4.984 12.225 1.00 0.00 O ATOM 108 OE2 GLU A 10 8.124 -5.066 10.045 1.00 0.00 O ATOM 0 H GLU A 10 11.335 -0.304 12.574 1.00 0.00 H new ATOM 0 HA GLU A 10 11.789 -2.267 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.247 -2.190 12.283 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.943 -2.214 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.484 -4.291 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.327 -4.318 12.236 1.00 0.00 H new ATOM 115 N ILE A 11 12.326 -0.948 9.233 1.00 0.00 N ATOM 116 CA ILE A 11 12.716 -0.804 7.835 1.00 0.00 C ATOM 117 C ILE A 11 13.603 -1.961 7.389 1.00 0.00 C ATOM 118 O ILE A 11 14.355 -2.525 8.184 1.00 0.00 O ATOM 119 CB ILE A 11 13.461 0.522 7.594 1.00 0.00 C ATOM 120 CG1 ILE A 11 14.026 0.563 6.173 1.00 0.00 C ATOM 121 CG2 ILE A 11 14.572 0.699 8.618 1.00 0.00 C ATOM 122 CD1 ILE A 11 14.571 1.918 5.777 1.00 0.00 C ATOM 0 H ILE A 11 12.931 -0.459 9.893 1.00 0.00 H new ATOM 0 HA ILE A 11 11.797 -0.808 7.249 1.00 0.00 H new ATOM 0 HB ILE A 11 12.755 1.345 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.820 -0.179 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.243 0.276 5.471 1.00 0.00 H new ATOM 0 HG21 ILE A 11 15.089 1.641 8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.144 0.709 9.621 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.279 -0.126 8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.955 1.872 4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.775 2.661 5.832 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.377 2.199 6.456 1.00 0.00 H new ATOM 134 N LYS A 12 13.510 -2.310 6.110 1.00 0.00 N ATOM 135 CA LYS A 12 14.306 -3.398 5.554 1.00 0.00 C ATOM 136 C LYS A 12 15.514 -2.856 4.795 1.00 0.00 C ATOM 137 O LYS A 12 16.637 -3.319 4.987 1.00 0.00 O ATOM 138 CB LYS A 12 13.450 -4.260 4.624 1.00 0.00 C ATOM 139 CG LYS A 12 12.628 -5.310 5.353 1.00 0.00 C ATOM 140 CD LYS A 12 11.903 -6.224 4.380 1.00 0.00 C ATOM 141 CE LYS A 12 11.227 -7.381 5.099 1.00 0.00 C ATOM 142 NZ LYS A 12 9.940 -6.969 5.725 1.00 0.00 N ATOM 0 H LYS A 12 12.891 -1.855 5.439 1.00 0.00 H new ATOM 0 HA LYS A 12 14.664 -4.012 6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.779 -3.614 4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.099 -4.756 3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.280 -5.903 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.903 -4.820 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.157 -5.652 3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 12 12.611 -6.613 3.648 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.044 -8.191 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.895 -7.772 5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.510 -7.785 6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.117 -6.214 6.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.293 -6.620 4.990 1.00 0.00 H new ATOM 156 N GLY A 13 15.273 -1.873 3.933 1.00 0.00 N ATOM 157 CA GLY A 13 16.350 -1.284 3.160 1.00 0.00 C ATOM 158 C GLY A 13 16.613 -2.034 1.868 1.00 0.00 C ATOM 159 O GLY A 13 17.701 -1.940 1.300 1.00 0.00 O ATOM 0 H GLY A 13 14.351 -1.474 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.104 -0.247 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.259 -1.271 3.761 1.00 0.00 H new ATOM 163 N ARG A 14 15.616 -2.779 1.406 1.00 0.00 N ATOM 164 CA ARG A 14 15.746 -3.550 0.175 1.00 0.00 C ATOM 165 C ARG A 14 14.576 -3.273 -0.766 1.00 0.00 C ATOM 166 O ARG A 14 13.506 -2.844 -0.334 1.00 0.00 O ATOM 167 CB ARG A 14 15.819 -5.045 0.489 1.00 0.00 C ATOM 168 CG ARG A 14 17.234 -5.551 0.721 1.00 0.00 C ATOM 169 CD ARG A 14 17.235 -6.945 1.328 1.00 0.00 C ATOM 170 NE ARG A 14 17.176 -7.987 0.306 1.00 0.00 N ATOM 171 CZ ARG A 14 16.045 -8.418 -0.239 1.00 0.00 C ATOM 172 NH1 ARG A 14 14.884 -7.900 0.136 1.00 0.00 N ATOM 173 NH2 ARG A 14 16.073 -9.370 -1.164 1.00 0.00 N ATOM 0 H ARG A 14 14.709 -2.866 1.865 1.00 0.00 H new ATOM 0 HA ARG A 14 16.668 -3.245 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 14 15.219 -5.251 1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.373 -5.603 -0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 14 17.776 -5.564 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 14 17.763 -4.865 1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 14 18.134 -7.078 1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 14 16.383 -7.048 2.001 1.00 0.00 H new ATOM 0 HE ARG A 14 18.052 -8.406 -0.006 1.00 0.00 H new ATOM 0 HH11 ARG A 14 14.858 -7.168 0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 14 14.017 -8.234 -0.285 1.00 0.00 H new ATOM 0 HH21 ARG A 14 16.964 -9.771 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 14 15.203 -9.701 -1.582 1.00 0.00 H new ATOM 187 N LYS A 15 14.788 -3.522 -2.053 1.00 0.00 N ATOM 188 CA LYS A 15 13.753 -3.302 -3.056 1.00 0.00 C ATOM 189 C LYS A 15 12.496 -4.101 -2.726 1.00 0.00 C ATOM 190 O LYS A 15 12.567 -5.162 -2.105 1.00 0.00 O ATOM 191 CB LYS A 15 14.266 -3.691 -4.445 1.00 0.00 C ATOM 192 CG LYS A 15 13.338 -3.281 -5.574 1.00 0.00 C ATOM 193 CD LYS A 15 13.636 -4.052 -6.850 1.00 0.00 C ATOM 194 CE LYS A 15 14.790 -3.429 -7.621 1.00 0.00 C ATOM 195 NZ LYS A 15 15.102 -4.190 -8.862 1.00 0.00 N ATOM 0 H LYS A 15 15.668 -3.877 -2.427 1.00 0.00 H new ATOM 0 HA LYS A 15 13.501 -2.242 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.242 -3.232 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.412 -4.771 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.304 -3.454 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.442 -2.212 -5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.878 -5.086 -6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.746 -4.074 -7.479 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.541 -2.400 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.674 -3.393 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.894 -3.734 -9.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.364 -5.165 -8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.266 -4.203 -9.481 1.00 0.00 H new ATOM 209 N THR A 16 11.345 -3.586 -3.145 1.00 0.00 N ATOM 210 CA THR A 16 10.072 -4.251 -2.894 1.00 0.00 C ATOM 211 C THR A 16 9.852 -5.403 -3.868 1.00 0.00 C ATOM 212 O THR A 16 10.114 -5.276 -5.065 1.00 0.00 O ATOM 213 CB THR A 16 8.892 -3.268 -3.006 1.00 0.00 C ATOM 214 OG1 THR A 16 9.257 -1.999 -2.448 1.00 0.00 O ATOM 215 CG2 THR A 16 7.666 -3.810 -2.288 1.00 0.00 C ATOM 0 H THR A 16 11.268 -2.709 -3.660 1.00 0.00 H new ATOM 0 HA THR A 16 10.115 -4.641 -1.877 1.00 0.00 H new ATOM 0 HB THR A 16 8.649 -3.144 -4.061 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.502 -1.379 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 16 6.846 -3.098 -2.381 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.374 -4.761 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.898 -3.960 -1.234 1.00 0.00 H new ATOM 223 N LEU A 17 9.370 -6.526 -3.349 1.00 0.00 N ATOM 224 CA LEU A 17 9.114 -7.702 -4.173 1.00 0.00 C ATOM 225 C LEU A 17 7.676 -7.708 -4.683 1.00 0.00 C ATOM 226 O LEU A 17 6.730 -7.762 -3.899 1.00 0.00 O ATOM 227 CB LEU A 17 9.389 -8.978 -3.376 1.00 0.00 C ATOM 228 CG LEU A 17 10.813 -9.530 -3.462 1.00 0.00 C ATOM 229 CD1 LEU A 17 10.958 -10.771 -2.596 1.00 0.00 C ATOM 230 CD2 LEU A 17 11.179 -9.840 -4.907 1.00 0.00 C ATOM 0 H LEU A 17 9.148 -6.647 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 17 9.785 -7.665 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.158 -8.785 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.700 -9.751 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 17 11.499 -8.770 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 17 11.978 -11.149 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.739 -10.518 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.261 -11.536 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.195 -10.232 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.487 -10.582 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.117 -8.929 -5.502 1.00 0.00 H new ATOM 242 N ALA A 18 7.522 -7.651 -6.002 1.00 0.00 N ATOM 243 CA ALA A 18 6.200 -7.654 -6.616 1.00 0.00 C ATOM 244 C ALA A 18 6.302 -7.705 -8.137 1.00 0.00 C ATOM 245 O ALA A 18 7.263 -7.204 -8.723 1.00 0.00 O ATOM 246 CB ALA A 18 5.412 -6.428 -6.178 1.00 0.00 C ATOM 0 H ALA A 18 8.296 -7.602 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 18 5.673 -8.548 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.427 -6.443 -6.644 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.301 -6.435 -5.094 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.943 -5.526 -6.482 1.00 0.00 H new ATOM 252 N THR A 19 5.304 -8.311 -8.772 1.00 0.00 N ATOM 253 CA THR A 19 5.282 -8.429 -10.225 1.00 0.00 C ATOM 254 C THR A 19 5.236 -7.056 -10.887 1.00 0.00 C ATOM 255 O THR A 19 4.875 -6.054 -10.269 1.00 0.00 O ATOM 256 CB THR A 19 4.076 -9.257 -10.703 1.00 0.00 C ATOM 257 OG1 THR A 19 2.988 -9.116 -9.784 1.00 0.00 O ATOM 258 CG2 THR A 19 4.447 -10.727 -10.836 1.00 0.00 C ATOM 0 H THR A 19 4.500 -8.728 -8.303 1.00 0.00 H new ATOM 0 HA THR A 19 6.201 -8.939 -10.515 1.00 0.00 H new ATOM 0 HB THR A 19 3.774 -8.884 -11.682 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.225 -9.645 -10.097 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.579 -11.292 -11.175 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.255 -10.834 -11.560 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.773 -11.109 -9.869 1.00 0.00 H new ATOM 266 N PRO A 20 5.607 -7.006 -12.175 1.00 0.00 N ATOM 267 CA PRO A 20 5.615 -5.761 -12.949 1.00 0.00 C ATOM 268 C PRO A 20 4.208 -5.247 -13.234 1.00 0.00 C ATOM 269 O PRO A 20 3.969 -4.040 -13.241 1.00 0.00 O ATOM 270 CB PRO A 20 6.313 -6.158 -14.252 1.00 0.00 C ATOM 271 CG PRO A 20 6.074 -7.624 -14.378 1.00 0.00 C ATOM 272 CD PRO A 20 6.048 -8.162 -12.974 1.00 0.00 C ATOM 0 HA PRO A 20 6.111 -4.951 -12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.902 -5.615 -15.103 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.379 -5.932 -14.215 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.132 -7.823 -14.890 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.861 -8.099 -14.963 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.361 -9.003 -12.878 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.030 -8.516 -12.661 1.00 0.00 H new ATOM 280 N ALA A 21 3.281 -6.170 -13.466 1.00 0.00 N ATOM 281 CA ALA A 21 1.897 -5.809 -13.748 1.00 0.00 C ATOM 282 C ALA A 21 1.239 -5.167 -12.532 1.00 0.00 C ATOM 283 O ALA A 21 0.439 -4.239 -12.663 1.00 0.00 O ATOM 284 CB ALA A 21 1.112 -7.035 -14.189 1.00 0.00 C ATOM 0 H ALA A 21 3.463 -7.174 -13.464 1.00 0.00 H new ATOM 0 HA ALA A 21 1.895 -5.079 -14.557 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.080 -6.751 -14.396 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.562 -7.450 -15.091 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.130 -7.783 -13.397 1.00 0.00 H new ATOM 290 N VAL A 22 1.578 -5.667 -11.347 1.00 0.00 N ATOM 291 CA VAL A 22 1.020 -5.141 -10.108 1.00 0.00 C ATOM 292 C VAL A 22 1.670 -3.814 -9.731 1.00 0.00 C ATOM 293 O VAL A 22 0.999 -2.891 -9.270 1.00 0.00 O ATOM 294 CB VAL A 22 1.199 -6.135 -8.945 1.00 0.00 C ATOM 295 CG1 VAL A 22 0.835 -5.481 -7.621 1.00 0.00 C ATOM 296 CG2 VAL A 22 0.362 -7.384 -9.180 1.00 0.00 C ATOM 0 H VAL A 22 2.236 -6.436 -11.220 1.00 0.00 H new ATOM 0 HA VAL A 22 -0.044 -4.984 -10.283 1.00 0.00 H new ATOM 0 HB VAL A 22 2.247 -6.430 -8.900 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.968 -6.199 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.481 -4.619 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.205 -5.155 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.500 -8.076 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.690 -7.109 -9.252 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.676 -7.863 -10.107 1.00 0.00 H new ATOM 306 N ARG A 23 2.981 -3.726 -9.931 1.00 0.00 N ATOM 307 CA ARG A 23 3.723 -2.512 -9.612 1.00 0.00 C ATOM 308 C ARG A 23 3.032 -1.283 -10.195 1.00 0.00 C ATOM 309 O ARG A 23 3.088 -0.196 -9.621 1.00 0.00 O ATOM 310 CB ARG A 23 5.153 -2.608 -10.146 1.00 0.00 C ATOM 311 CG ARG A 23 6.093 -3.380 -9.235 1.00 0.00 C ATOM 312 CD ARG A 23 7.464 -3.556 -9.869 1.00 0.00 C ATOM 313 NE ARG A 23 8.292 -2.362 -9.721 1.00 0.00 N ATOM 314 CZ ARG A 23 8.927 -2.042 -8.599 1.00 0.00 C ATOM 315 NH1 ARG A 23 8.830 -2.824 -7.533 1.00 0.00 N ATOM 316 NH2 ARG A 23 9.663 -0.939 -8.542 1.00 0.00 N ATOM 0 H ARG A 23 3.551 -4.481 -10.312 1.00 0.00 H new ATOM 0 HA ARG A 23 3.754 -2.409 -8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.135 -3.087 -11.125 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.546 -1.602 -10.291 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.195 -2.854 -8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.665 -4.358 -9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.969 -4.406 -9.411 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.347 -3.787 -10.928 1.00 0.00 H new ATOM 0 HE ARG A 23 8.388 -1.740 -10.523 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.267 -3.674 -7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.319 -2.576 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.742 -0.336 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 23 10.150 -0.695 -7.680 1.00 0.00 H new ATOM 330 N ARG A 24 2.381 -1.464 -11.341 1.00 0.00 N ATOM 331 CA ARG A 24 1.682 -0.371 -12.002 1.00 0.00 C ATOM 332 C ARG A 24 0.330 -0.112 -11.344 1.00 0.00 C ATOM 333 O ARG A 24 -0.075 1.037 -11.161 1.00 0.00 O ATOM 334 CB ARG A 24 1.486 -0.686 -13.487 1.00 0.00 C ATOM 335 CG ARG A 24 0.289 0.016 -14.106 1.00 0.00 C ATOM 336 CD ARG A 24 0.477 0.226 -15.600 1.00 0.00 C ATOM 337 NE ARG A 24 -0.799 0.299 -16.308 1.00 0.00 N ATOM 338 CZ ARG A 24 -0.908 0.599 -17.597 1.00 0.00 C ATOM 339 NH1 ARG A 24 0.177 0.852 -18.317 1.00 0.00 N ATOM 340 NH2 ARG A 24 -2.103 0.646 -18.170 1.00 0.00 N ATOM 0 H ARG A 24 2.324 -2.358 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 24 2.292 0.527 -11.905 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.386 -0.400 -14.032 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.368 -1.763 -13.609 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.611 -0.574 -13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.139 0.979 -13.618 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.038 1.145 -15.769 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.072 -0.591 -16.009 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.653 0.109 -15.783 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.098 0.816 -17.881 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.090 1.082 -19.307 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.940 0.452 -17.621 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.185 0.877 -19.160 1.00 0.00 H new ATOM 354 N LEU A 25 -0.365 -1.188 -10.990 1.00 0.00 N ATOM 355 CA LEU A 25 -1.672 -1.079 -10.352 1.00 0.00 C ATOM 356 C LEU A 25 -1.629 -0.096 -9.186 1.00 0.00 C ATOM 357 O LEU A 25 -2.661 0.405 -8.744 1.00 0.00 O ATOM 358 CB LEU A 25 -2.138 -2.450 -9.861 1.00 0.00 C ATOM 359 CG LEU A 25 -3.651 -2.645 -9.747 1.00 0.00 C ATOM 360 CD1 LEU A 25 -4.311 -2.495 -11.110 1.00 0.00 C ATOM 361 CD2 LEU A 25 -3.970 -4.005 -9.145 1.00 0.00 C ATOM 0 H LEU A 25 -0.045 -2.146 -11.134 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.380 -0.705 -11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.744 -3.209 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.694 -2.633 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.049 -1.876 -9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.387 -2.637 -11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.111 -1.498 -11.503 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.908 -3.242 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.051 -4.126 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.559 -4.790 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.529 -4.075 -8.151 1.00 0.00 H new ATOM 373 N ALA A 26 -0.424 0.177 -8.694 1.00 0.00 N ATOM 374 CA ALA A 26 -0.245 1.103 -7.582 1.00 0.00 C ATOM 375 C ALA A 26 -0.012 2.524 -8.083 1.00 0.00 C ATOM 376 O ALA A 26 -0.679 3.462 -7.648 1.00 0.00 O ATOM 377 CB ALA A 26 0.914 0.655 -6.703 1.00 0.00 C ATOM 0 H ALA A 26 0.442 -0.230 -9.048 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.159 1.100 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.036 1.356 -5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.708 -0.340 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.829 0.628 -7.294 1.00 0.00 H new ATOM 383 N MET A 27 0.938 2.675 -9.000 1.00 0.00 N ATOM 384 CA MET A 27 1.258 3.983 -9.560 1.00 0.00 C ATOM 385 C MET A 27 0.012 4.644 -10.142 1.00 0.00 C ATOM 386 O MET A 27 -0.122 5.867 -10.113 1.00 0.00 O ATOM 387 CB MET A 27 2.330 3.850 -10.642 1.00 0.00 C ATOM 388 CG MET A 27 1.782 3.415 -11.992 1.00 0.00 C ATOM 389 SD MET A 27 2.981 3.612 -13.324 1.00 0.00 S ATOM 390 CE MET A 27 4.283 2.511 -12.773 1.00 0.00 C ATOM 0 H MET A 27 1.499 1.908 -9.371 1.00 0.00 H new ATOM 0 HA MET A 27 1.640 4.611 -8.755 1.00 0.00 H new ATOM 0 HB2 MET A 27 2.839 4.807 -10.757 1.00 0.00 H new ATOM 0 HB3 MET A 27 3.078 3.129 -10.314 1.00 0.00 H new ATOM 0 HG2 MET A 27 1.475 2.371 -11.936 1.00 0.00 H new ATOM 0 HG3 MET A 27 0.890 3.997 -12.222 1.00 0.00 H new ATOM 0 HE1 MET A 27 5.162 3.095 -12.500 1.00 0.00 H new ATOM 0 HE2 MET A 27 3.939 1.946 -11.907 1.00 0.00 H new ATOM 0 HE3 MET A 27 4.541 1.821 -13.577 1.00 0.00 H new ATOM 400 N GLU A 28 -0.895 3.827 -10.668 1.00 0.00 N ATOM 401 CA GLU A 28 -2.128 4.335 -11.257 1.00 0.00 C ATOM 402 C GLU A 28 -3.138 4.704 -10.174 1.00 0.00 C ATOM 403 O GLU A 28 -3.896 5.663 -10.318 1.00 0.00 O ATOM 404 CB GLU A 28 -2.736 3.294 -12.201 1.00 0.00 C ATOM 405 CG GLU A 28 -1.904 3.044 -13.447 1.00 0.00 C ATOM 406 CD GLU A 28 -2.229 4.011 -14.568 1.00 0.00 C ATOM 407 OE1 GLU A 28 -3.148 3.713 -15.361 1.00 0.00 O ATOM 408 OE2 GLU A 28 -1.566 5.065 -14.655 1.00 0.00 O ATOM 0 H GLU A 28 -0.799 2.812 -10.698 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.885 5.233 -11.825 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.859 2.355 -11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -3.731 3.623 -12.499 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.847 3.127 -13.196 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.071 2.024 -13.792 1.00 0.00 H new ATOM 415 N ASN A 29 -3.138 3.938 -9.088 1.00 0.00 N ATOM 416 CA ASN A 29 -4.054 4.183 -7.980 1.00 0.00 C ATOM 417 C ASN A 29 -3.338 4.879 -6.826 1.00 0.00 C ATOM 418 O ASN A 29 -3.811 4.868 -5.690 1.00 0.00 O ATOM 419 CB ASN A 29 -4.666 2.867 -7.494 1.00 0.00 C ATOM 420 CG ASN A 29 -5.696 2.318 -8.462 1.00 0.00 C ATOM 421 OD1 ASN A 29 -6.797 2.855 -8.585 1.00 0.00 O ATOM 422 ND2 ASN A 29 -5.343 1.241 -9.154 1.00 0.00 N ATOM 0 H ASN A 29 -2.514 3.143 -8.952 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.850 4.836 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.874 2.131 -7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.132 3.023 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.995 0.826 -9.819 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.420 0.829 -9.020 1.00 0.00 H new ATOM 429 N ASN A 30 -2.195 5.486 -7.128 1.00 0.00 N ATOM 430 CA ASN A 30 -1.412 6.188 -6.116 1.00 0.00 C ATOM 431 C ASN A 30 -1.319 5.366 -4.834 1.00 0.00 C ATOM 432 O ASN A 30 -1.573 5.873 -3.741 1.00 0.00 O ATOM 433 CB ASN A 30 -2.035 7.553 -5.817 1.00 0.00 C ATOM 434 CG ASN A 30 -2.041 8.464 -7.029 1.00 0.00 C ATOM 435 OD1 ASN A 30 -3.099 8.782 -7.573 1.00 0.00 O ATOM 436 ND2 ASN A 30 -0.858 8.887 -7.458 1.00 0.00 N ATOM 0 H ASN A 30 -1.790 5.506 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 30 -0.405 6.334 -6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.057 7.414 -5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -1.483 8.032 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.800 9.502 -8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.007 8.598 -6.976 1.00 0.00 H new ATOM 443 N ILE A 31 -0.953 4.097 -4.976 1.00 0.00 N ATOM 444 CA ILE A 31 -0.824 3.207 -3.829 1.00 0.00 C ATOM 445 C ILE A 31 0.641 2.979 -3.471 1.00 0.00 C ATOM 446 O ILE A 31 1.490 2.822 -4.350 1.00 0.00 O ATOM 447 CB ILE A 31 -1.493 1.846 -4.096 1.00 0.00 C ATOM 448 CG1 ILE A 31 -3.004 2.019 -4.261 1.00 0.00 C ATOM 449 CG2 ILE A 31 -1.186 0.874 -2.966 1.00 0.00 C ATOM 450 CD1 ILE A 31 -3.724 0.738 -4.621 1.00 0.00 C ATOM 0 H ILE A 31 -0.741 3.662 -5.874 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.328 3.694 -2.994 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.090 1.436 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.420 2.411 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.194 2.763 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.666 -0.083 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.108 0.731 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.564 1.277 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.791 0.936 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.335 0.355 -5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.565 -0.002 -3.836 1.00 0.00 H new ATOM 462 N LYS A 32 0.931 2.960 -2.175 1.00 0.00 N ATOM 463 CA LYS A 32 2.293 2.748 -1.699 1.00 0.00 C ATOM 464 C LYS A 32 2.571 1.264 -1.488 1.00 0.00 C ATOM 465 O LYS A 32 2.258 0.706 -0.436 1.00 0.00 O ATOM 466 CB LYS A 32 2.522 3.511 -0.391 1.00 0.00 C ATOM 467 CG LYS A 32 2.474 5.021 -0.552 1.00 0.00 C ATOM 468 CD LYS A 32 1.056 5.550 -0.416 1.00 0.00 C ATOM 469 CE LYS A 32 1.041 7.060 -0.221 1.00 0.00 C ATOM 470 NZ LYS A 32 1.327 7.439 1.190 1.00 0.00 N ATOM 0 H LYS A 32 0.241 3.089 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 32 2.979 3.124 -2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.767 3.207 0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.491 3.228 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.112 5.489 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.875 5.297 -1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.483 5.291 -1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.566 5.068 0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.781 7.518 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.068 7.454 -0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.308 8.475 1.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.607 7.023 1.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.267 7.085 1.461 1.00 0.00 H new ATOM 484 N LEU A 33 3.162 0.628 -2.495 1.00 0.00 N ATOM 485 CA LEU A 33 3.485 -0.792 -2.420 1.00 0.00 C ATOM 486 C LEU A 33 3.898 -1.182 -1.004 1.00 0.00 C ATOM 487 O LEU A 33 3.332 -2.101 -0.412 1.00 0.00 O ATOM 488 CB LEU A 33 4.605 -1.133 -3.403 1.00 0.00 C ATOM 489 CG LEU A 33 4.162 -1.574 -4.798 1.00 0.00 C ATOM 490 CD1 LEU A 33 5.346 -2.110 -5.590 1.00 0.00 C ATOM 491 CD2 LEU A 33 3.064 -2.624 -4.702 1.00 0.00 C ATOM 0 H LEU A 33 3.427 1.074 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 33 2.592 -1.357 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.248 -0.259 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.213 -1.927 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 33 3.763 -0.706 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.011 -2.419 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.101 -1.330 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.775 -2.966 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.761 -2.926 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.437 -3.492 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.207 -2.207 -4.174 1.00 0.00 H new ATOM 503 N SER A 34 4.887 -0.477 -0.466 1.00 0.00 N ATOM 504 CA SER A 34 5.378 -0.750 0.880 1.00 0.00 C ATOM 505 C SER A 34 4.223 -0.828 1.873 1.00 0.00 C ATOM 506 O SER A 34 4.205 -1.688 2.752 1.00 0.00 O ATOM 507 CB SER A 34 6.368 0.332 1.314 1.00 0.00 C ATOM 508 OG SER A 34 7.253 -0.155 2.308 1.00 0.00 O ATOM 0 H SER A 34 5.365 0.288 -0.942 1.00 0.00 H new ATOM 0 HA SER A 34 5.888 -1.713 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.939 0.674 0.451 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.823 1.194 1.699 1.00 0.00 H new ATOM 0 HG SER A 34 7.877 0.555 2.567 1.00 0.00 H new ATOM 514 N GLU A 35 3.262 0.078 1.725 1.00 0.00 N ATOM 515 CA GLU A 35 2.103 0.113 2.611 1.00 0.00 C ATOM 516 C GLU A 35 1.197 -1.091 2.368 1.00 0.00 C ATOM 517 O GLU A 35 0.509 -1.558 3.276 1.00 0.00 O ATOM 518 CB GLU A 35 1.315 1.407 2.406 1.00 0.00 C ATOM 519 CG GLU A 35 2.141 2.664 2.626 1.00 0.00 C ATOM 520 CD GLU A 35 2.730 2.738 4.021 1.00 0.00 C ATOM 521 OE1 GLU A 35 3.802 2.138 4.246 1.00 0.00 O ATOM 522 OE2 GLU A 35 2.118 3.396 4.890 1.00 0.00 O ATOM 0 H GLU A 35 3.262 0.797 1.001 1.00 0.00 H new ATOM 0 HA GLU A 35 2.462 0.075 3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.911 1.420 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.465 1.417 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.947 2.697 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.516 3.540 2.453 1.00 0.00 H new ATOM 529 N VAL A 36 1.201 -1.589 1.135 1.00 0.00 N ATOM 530 CA VAL A 36 0.381 -2.737 0.772 1.00 0.00 C ATOM 531 C VAL A 36 0.914 -4.017 1.407 1.00 0.00 C ATOM 532 O VAL A 36 2.090 -4.349 1.265 1.00 0.00 O ATOM 533 CB VAL A 36 0.320 -2.923 -0.757 1.00 0.00 C ATOM 534 CG1 VAL A 36 -0.614 -4.067 -1.119 1.00 0.00 C ATOM 535 CG2 VAL A 36 -0.116 -1.632 -1.432 1.00 0.00 C ATOM 0 H VAL A 36 1.764 -1.214 0.371 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.623 -2.539 1.147 1.00 0.00 H new ATOM 0 HB VAL A 36 1.318 -3.175 -1.116 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.644 -4.183 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.252 -4.990 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.616 -3.849 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.154 -1.780 -2.511 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.104 -1.348 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.597 -0.841 -1.199 1.00 0.00 H new ATOM 545 N VAL A 37 0.039 -4.731 2.108 1.00 0.00 N ATOM 546 CA VAL A 37 0.421 -5.976 2.765 1.00 0.00 C ATOM 547 C VAL A 37 0.640 -7.089 1.747 1.00 0.00 C ATOM 548 O VAL A 37 -0.313 -7.658 1.219 1.00 0.00 O ATOM 549 CB VAL A 37 -0.648 -6.426 3.779 1.00 0.00 C ATOM 550 CG1 VAL A 37 -0.234 -7.728 4.448 1.00 0.00 C ATOM 551 CG2 VAL A 37 -0.890 -5.338 4.815 1.00 0.00 C ATOM 0 H VAL A 37 -0.939 -4.469 2.236 1.00 0.00 H new ATOM 0 HA VAL A 37 1.354 -5.782 3.294 1.00 0.00 H new ATOM 0 HB VAL A 37 -1.581 -6.601 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.001 -8.031 5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.115 -8.504 3.692 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.711 -7.584 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.648 -5.672 5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.038 -5.130 5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.234 -4.431 4.317 1.00 0.00 H new ATOM 561 N GLY A 38 1.905 -7.395 1.477 1.00 0.00 N ATOM 562 CA GLY A 38 2.228 -8.441 0.523 1.00 0.00 C ATOM 563 C GLY A 38 2.026 -9.830 1.095 1.00 0.00 C ATOM 564 O GLY A 38 2.190 -10.044 2.296 1.00 0.00 O ATOM 0 H GLY A 38 2.712 -6.938 1.901 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.607 -8.323 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.264 -8.330 0.204 1.00 0.00 H new ATOM 568 N SER A 39 1.668 -10.777 0.234 1.00 0.00 N ATOM 569 CA SER A 39 1.437 -12.152 0.660 1.00 0.00 C ATOM 570 C SER A 39 2.422 -13.102 -0.013 1.00 0.00 C ATOM 571 O SER A 39 2.840 -14.100 0.574 1.00 0.00 O ATOM 572 CB SER A 39 0.002 -12.574 0.340 1.00 0.00 C ATOM 573 OG SER A 39 -0.360 -13.738 1.063 1.00 0.00 O ATOM 0 H SER A 39 1.532 -10.617 -0.764 1.00 0.00 H new ATOM 0 HA SER A 39 1.590 -12.203 1.738 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.683 -11.762 0.585 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.096 -12.761 -0.729 1.00 0.00 H new ATOM 0 HG SER A 39 -1.282 -13.987 0.842 1.00 0.00 H new ATOM 579 N GLY A 40 2.789 -12.784 -1.252 1.00 0.00 N ATOM 580 CA GLY A 40 3.721 -13.619 -1.986 1.00 0.00 C ATOM 581 C GLY A 40 4.976 -13.923 -1.193 1.00 0.00 C ATOM 582 O GLY A 40 5.366 -13.155 -0.313 1.00 0.00 O ATOM 0 H GLY A 40 2.457 -11.964 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.231 -14.554 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.995 -13.122 -2.916 1.00 0.00 H new ATOM 586 N LYS A 41 5.612 -15.048 -1.503 1.00 0.00 N ATOM 587 CA LYS A 41 6.831 -15.454 -0.812 1.00 0.00 C ATOM 588 C LYS A 41 7.820 -14.296 -0.731 1.00 0.00 C ATOM 589 O LYS A 41 7.856 -13.433 -1.608 1.00 0.00 O ATOM 590 CB LYS A 41 7.477 -16.640 -1.530 1.00 0.00 C ATOM 591 CG LYS A 41 8.307 -17.526 -0.617 1.00 0.00 C ATOM 592 CD LYS A 41 7.428 -18.431 0.231 1.00 0.00 C ATOM 593 CE LYS A 41 8.114 -18.812 1.534 1.00 0.00 C ATOM 594 NZ LYS A 41 7.135 -19.241 2.571 1.00 0.00 N ATOM 0 H LYS A 41 5.303 -15.695 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 41 6.563 -15.753 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.696 -17.242 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.111 -16.266 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.985 -18.133 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.924 -16.905 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.487 -17.926 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 41 7.184 -19.333 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.824 -19.618 1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.687 -17.962 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.642 -19.492 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.473 -18.463 2.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.606 -20.068 2.228 1.00 0.00 H new ATOM 608 N ASP A 42 8.623 -14.283 0.328 1.00 0.00 N ATOM 609 CA ASP A 42 9.616 -13.233 0.524 1.00 0.00 C ATOM 610 C ASP A 42 8.944 -11.870 0.659 1.00 0.00 C ATOM 611 O ASP A 42 9.444 -10.867 0.151 1.00 0.00 O ATOM 612 CB ASP A 42 10.605 -13.214 -0.643 1.00 0.00 C ATOM 613 CG ASP A 42 11.584 -14.371 -0.589 1.00 0.00 C ATOM 614 OD1 ASP A 42 11.193 -15.458 -0.115 1.00 0.00 O ATOM 615 OD2 ASP A 42 12.740 -14.189 -1.024 1.00 0.00 O ATOM 0 H ASP A 42 8.605 -14.989 1.064 1.00 0.00 H new ATOM 0 HA ASP A 42 10.157 -13.445 1.446 1.00 0.00 H new ATOM 0 HB2 ASP A 42 10.055 -13.251 -1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 42 11.157 -12.274 -0.633 1.00 0.00 H new ATOM 620 N GLY A 43 7.807 -11.841 1.348 1.00 0.00 N ATOM 621 CA GLY A 43 7.084 -10.597 1.536 1.00 0.00 C ATOM 622 C GLY A 43 6.713 -9.937 0.223 1.00 0.00 C ATOM 623 O GLY A 43 6.558 -8.717 0.156 1.00 0.00 O ATOM 0 H GLY A 43 7.374 -12.657 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.178 -10.790 2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.694 -9.911 2.124 1.00 0.00 H new ATOM 627 N ARG A 44 6.572 -10.744 -0.823 1.00 0.00 N ATOM 628 CA ARG A 44 6.219 -10.231 -2.142 1.00 0.00 C ATOM 629 C ARG A 44 4.732 -9.900 -2.216 1.00 0.00 C ATOM 630 O ARG A 44 3.894 -10.647 -1.710 1.00 0.00 O ATOM 631 CB ARG A 44 6.580 -11.251 -3.223 1.00 0.00 C ATOM 632 CG ARG A 44 6.216 -10.804 -4.629 1.00 0.00 C ATOM 633 CD ARG A 44 6.063 -11.989 -5.568 1.00 0.00 C ATOM 634 NE ARG A 44 6.408 -11.645 -6.946 1.00 0.00 N ATOM 635 CZ ARG A 44 7.654 -11.616 -7.406 1.00 0.00 C ATOM 636 NH1 ARG A 44 8.668 -11.911 -6.603 1.00 0.00 N ATOM 637 NH2 ARG A 44 7.888 -11.293 -8.671 1.00 0.00 N ATOM 0 H ARG A 44 6.697 -11.756 -0.783 1.00 0.00 H new ATOM 0 HA ARG A 44 6.786 -9.316 -2.312 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.651 -11.449 -3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.073 -12.191 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.285 -10.237 -4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.987 -10.134 -5.010 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.700 -12.805 -5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.035 -12.350 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 44 5.651 -11.415 -7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 44 8.492 -12.161 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.624 -11.888 -6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 44 7.111 -11.067 -9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.845 -11.271 -9.023 1.00 0.00 H new ATOM 651 N ILE A 45 4.411 -8.777 -2.849 1.00 0.00 N ATOM 652 CA ILE A 45 3.025 -8.348 -2.990 1.00 0.00 C ATOM 653 C ILE A 45 2.422 -8.858 -4.295 1.00 0.00 C ATOM 654 O ILE A 45 3.099 -8.918 -5.323 1.00 0.00 O ATOM 655 CB ILE A 45 2.904 -6.814 -2.946 1.00 0.00 C ATOM 656 CG1 ILE A 45 3.700 -6.251 -1.767 1.00 0.00 C ATOM 657 CG2 ILE A 45 1.443 -6.401 -2.851 1.00 0.00 C ATOM 658 CD1 ILE A 45 4.242 -4.860 -2.013 1.00 0.00 C ATOM 0 H ILE A 45 5.092 -8.147 -3.273 1.00 0.00 H new ATOM 0 HA ILE A 45 2.476 -8.772 -2.149 1.00 0.00 H new ATOM 0 HB ILE A 45 3.318 -6.405 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.062 -6.232 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.530 -6.922 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.374 -5.314 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.902 -6.775 -3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.005 -6.818 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.795 -4.525 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.907 -4.876 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.415 -4.176 -2.204 1.00 0.00 H new ATOM 670 N LEU A 46 1.146 -9.221 -4.247 1.00 0.00 N ATOM 671 CA LEU A 46 0.449 -9.725 -5.427 1.00 0.00 C ATOM 672 C LEU A 46 -0.595 -8.723 -5.911 1.00 0.00 C ATOM 673 O LEU A 46 -0.738 -7.638 -5.348 1.00 0.00 O ATOM 674 CB LEU A 46 -0.218 -11.065 -5.115 1.00 0.00 C ATOM 675 CG LEU A 46 0.628 -12.071 -4.336 1.00 0.00 C ATOM 676 CD1 LEU A 46 -0.208 -13.278 -3.939 1.00 0.00 C ATOM 677 CD2 LEU A 46 1.835 -12.504 -5.156 1.00 0.00 C ATOM 0 H LEU A 46 0.572 -9.176 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 46 1.183 -9.868 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.129 -10.871 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.519 -11.526 -6.056 1.00 0.00 H new ATOM 0 HG LEU A 46 0.986 -11.587 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.411 -13.983 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.039 -12.955 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.597 -13.762 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.425 -13.220 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.498 -12.969 -6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.448 -11.633 -5.389 1.00 0.00 H new ATOM 689 N LYS A 47 -1.324 -9.096 -6.956 1.00 0.00 N ATOM 690 CA LYS A 47 -2.358 -8.233 -7.515 1.00 0.00 C ATOM 691 C LYS A 47 -3.529 -8.091 -6.548 1.00 0.00 C ATOM 692 O LYS A 47 -4.074 -7.001 -6.375 1.00 0.00 O ATOM 693 CB LYS A 47 -2.852 -8.793 -8.851 1.00 0.00 C ATOM 694 CG LYS A 47 -4.116 -8.124 -9.362 1.00 0.00 C ATOM 695 CD LYS A 47 -4.362 -8.440 -10.827 1.00 0.00 C ATOM 696 CE LYS A 47 -5.711 -7.912 -11.293 1.00 0.00 C ATOM 697 NZ LYS A 47 -6.002 -8.301 -12.701 1.00 0.00 N ATOM 0 H LYS A 47 -1.218 -9.991 -7.434 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.923 -7.247 -7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.065 -8.680 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.036 -9.862 -8.741 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.969 -8.455 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.036 -7.045 -9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.569 -8.001 -11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.320 -9.518 -10.980 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.496 -8.295 -10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.726 -6.826 -11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.929 -7.923 -12.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.267 -7.914 -13.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.013 -9.338 -12.779 1.00 0.00 H new ATOM 711 N GLU A 48 -3.909 -9.199 -5.919 1.00 0.00 N ATOM 712 CA GLU A 48 -5.016 -9.195 -4.970 1.00 0.00 C ATOM 713 C GLU A 48 -4.796 -8.148 -3.882 1.00 0.00 C ATOM 714 O GLU A 48 -5.694 -7.369 -3.565 1.00 0.00 O ATOM 715 CB GLU A 48 -5.176 -10.579 -4.335 1.00 0.00 C ATOM 716 CG GLU A 48 -5.324 -11.700 -5.349 1.00 0.00 C ATOM 717 CD GLU A 48 -6.160 -12.853 -4.827 1.00 0.00 C ATOM 718 OE1 GLU A 48 -7.367 -12.645 -4.579 1.00 0.00 O ATOM 719 OE2 GLU A 48 -5.608 -13.961 -4.664 1.00 0.00 O ATOM 0 H GLU A 48 -3.467 -10.109 -6.049 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.927 -8.944 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.310 -10.783 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.050 -10.572 -3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.782 -11.306 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.336 -12.068 -5.625 1.00 0.00 H new ATOM 726 N ASP A 49 -3.595 -8.136 -3.314 1.00 0.00 N ATOM 727 CA ASP A 49 -3.256 -7.185 -2.263 1.00 0.00 C ATOM 728 C ASP A 49 -3.684 -5.772 -2.650 1.00 0.00 C ATOM 729 O ASP A 49 -4.328 -5.072 -1.868 1.00 0.00 O ATOM 730 CB ASP A 49 -1.753 -7.216 -1.981 1.00 0.00 C ATOM 731 CG ASP A 49 -1.303 -8.536 -1.385 1.00 0.00 C ATOM 732 OD1 ASP A 49 -2.120 -9.187 -0.700 1.00 0.00 O ATOM 733 OD2 ASP A 49 -0.135 -8.918 -1.605 1.00 0.00 O ATOM 0 H ASP A 49 -2.840 -8.775 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.793 -7.474 -1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.209 -7.035 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.498 -6.406 -1.298 1.00 0.00 H new ATOM 738 N ILE A 50 -3.319 -5.359 -3.859 1.00 0.00 N ATOM 739 CA ILE A 50 -3.665 -4.031 -4.348 1.00 0.00 C ATOM 740 C ILE A 50 -5.167 -3.785 -4.256 1.00 0.00 C ATOM 741 O ILE A 50 -5.607 -2.724 -3.811 1.00 0.00 O ATOM 742 CB ILE A 50 -3.213 -3.833 -5.808 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.694 -3.989 -5.920 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.650 -2.468 -6.317 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.929 -2.741 -5.538 1.00 0.00 C ATOM 0 H ILE A 50 -2.784 -5.925 -4.517 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.142 -3.315 -3.713 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.684 -4.597 -6.426 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.373 -4.812 -5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.439 -4.262 -6.944 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.323 -2.343 -7.349 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.736 -2.392 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.204 -1.689 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.141 -2.924 -5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.221 -1.920 -6.193 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.154 -2.478 -4.504 1.00 0.00 H new ATOM 757 N LEU A 51 -5.950 -4.772 -4.677 1.00 0.00 N ATOM 758 CA LEU A 51 -7.404 -4.665 -4.641 1.00 0.00 C ATOM 759 C LEU A 51 -7.910 -4.618 -3.202 1.00 0.00 C ATOM 760 O LEU A 51 -9.034 -4.189 -2.943 1.00 0.00 O ATOM 761 CB LEU A 51 -8.042 -5.843 -5.379 1.00 0.00 C ATOM 762 CG LEU A 51 -7.843 -5.871 -6.895 1.00 0.00 C ATOM 763 CD1 LEU A 51 -8.220 -7.233 -7.458 1.00 0.00 C ATOM 764 CD2 LEU A 51 -8.659 -4.772 -7.560 1.00 0.00 C ATOM 0 H LEU A 51 -5.602 -5.656 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.687 -3.737 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.641 -6.767 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.112 -5.839 -5.173 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.789 -5.692 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.072 -7.234 -8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.592 -8.000 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.266 -7.442 -7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.505 -4.807 -8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.716 -4.919 -7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.341 -3.802 -7.179 1.00 0.00 H new ATOM 776 N ASN A 52 -7.071 -5.060 -2.270 1.00 0.00 N ATOM 777 CA ASN A 52 -7.434 -5.066 -0.858 1.00 0.00 C ATOM 778 C ASN A 52 -6.935 -3.804 -0.163 1.00 0.00 C ATOM 779 O ASN A 52 -7.419 -3.440 0.910 1.00 0.00 O ATOM 780 CB ASN A 52 -6.856 -6.304 -0.168 1.00 0.00 C ATOM 781 CG ASN A 52 -7.557 -7.581 -0.591 1.00 0.00 C ATOM 782 OD1 ASN A 52 -8.782 -7.624 -0.697 1.00 0.00 O ATOM 783 ND2 ASN A 52 -6.778 -8.630 -0.833 1.00 0.00 N ATOM 0 H ASN A 52 -6.137 -5.418 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.521 -5.092 -0.787 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -5.794 -6.382 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -6.940 -6.187 0.912 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.192 -9.517 -1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -5.766 -8.548 -0.732 1.00 0.00 H new ATOM 790 N TYR A 53 -5.966 -3.137 -0.781 1.00 0.00 N ATOM 791 CA TYR A 53 -5.400 -1.916 -0.221 1.00 0.00 C ATOM 792 C TYR A 53 -6.290 -0.715 -0.524 1.00 0.00 C ATOM 793 O TYR A 53 -6.293 0.273 0.213 1.00 0.00 O ATOM 794 CB TYR A 53 -3.996 -1.677 -0.778 1.00 0.00 C ATOM 795 CG TYR A 53 -3.465 -0.288 -0.508 1.00 0.00 C ATOM 796 CD1 TYR A 53 -4.032 0.825 -1.120 1.00 0.00 C ATOM 797 CD2 TYR A 53 -2.398 -0.086 0.358 1.00 0.00 C ATOM 798 CE1 TYR A 53 -3.550 2.096 -0.877 1.00 0.00 C ATOM 799 CE2 TYR A 53 -1.911 1.183 0.608 1.00 0.00 C ATOM 800 CZ TYR A 53 -2.490 2.270 -0.011 1.00 0.00 C ATOM 801 OH TYR A 53 -2.006 3.535 0.234 1.00 0.00 O ATOM 0 H TYR A 53 -5.556 -3.422 -1.671 1.00 0.00 H new ATOM 0 HA TYR A 53 -5.339 -2.037 0.861 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.313 -2.408 -0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -4.007 -1.850 -1.854 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -4.863 0.693 -1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -1.941 -0.935 0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -4.000 2.949 -1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.081 1.322 1.285 1.00 0.00 H new ATOM 0 HH TYR A 53 -1.260 3.483 0.867 1.00 0.00 H new ATOM 811 N LEU A 54 -7.047 -0.807 -1.611 1.00 0.00 N ATOM 812 CA LEU A 54 -7.945 0.271 -2.013 1.00 0.00 C ATOM 813 C LEU A 54 -9.228 0.248 -1.189 1.00 0.00 C ATOM 814 O LEU A 54 -9.662 1.277 -0.672 1.00 0.00 O ATOM 815 CB LEU A 54 -8.280 0.155 -3.501 1.00 0.00 C ATOM 816 CG LEU A 54 -7.153 0.509 -4.472 1.00 0.00 C ATOM 817 CD1 LEU A 54 -7.421 -0.091 -5.844 1.00 0.00 C ATOM 818 CD2 LEU A 54 -6.989 2.018 -4.571 1.00 0.00 C ATOM 0 H LEU A 54 -7.057 -1.617 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.437 1.218 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.598 -0.868 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.132 0.802 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.224 0.087 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.608 0.172 -6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.487 -1.176 -5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.360 0.300 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.183 2.252 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.918 2.462 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.749 2.423 -3.588 1.00 0.00 H new ATOM 830 N GLU A 55 -9.826 -0.933 -1.068 1.00 0.00 N ATOM 831 CA GLU A 55 -11.059 -1.089 -0.304 1.00 0.00 C ATOM 832 C GLU A 55 -10.940 -0.420 1.062 1.00 0.00 C ATOM 833 O GLU A 55 -11.921 0.094 1.602 1.00 0.00 O ATOM 834 CB GLU A 55 -11.393 -2.572 -0.130 1.00 0.00 C ATOM 835 CG GLU A 55 -10.354 -3.340 0.669 1.00 0.00 C ATOM 836 CD GLU A 55 -10.851 -4.702 1.115 1.00 0.00 C ATOM 837 OE1 GLU A 55 -12.078 -4.864 1.270 1.00 0.00 O ATOM 838 OE2 GLU A 55 -10.011 -5.606 1.307 1.00 0.00 O ATOM 0 H GLU A 55 -9.478 -1.795 -1.488 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.864 -0.605 -0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.360 -2.662 0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.495 -3.031 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.456 -3.465 0.064 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -10.070 -2.756 1.545 1.00 0.00 H new ATOM 845 N LYS A 56 -9.733 -0.431 1.618 1.00 0.00 N ATOM 846 CA LYS A 56 -9.485 0.175 2.921 1.00 0.00 C ATOM 847 C LYS A 56 -9.605 1.694 2.847 1.00 0.00 C ATOM 848 O LYS A 56 -10.043 2.337 3.800 1.00 0.00 O ATOM 849 CB LYS A 56 -8.094 -0.213 3.429 1.00 0.00 C ATOM 850 CG LYS A 56 -7.987 -1.666 3.858 1.00 0.00 C ATOM 851 CD LYS A 56 -6.861 -1.870 4.859 1.00 0.00 C ATOM 852 CE LYS A 56 -5.498 -1.720 4.203 1.00 0.00 C ATOM 853 NZ LYS A 56 -4.389 -1.923 5.176 1.00 0.00 N ATOM 0 H LYS A 56 -8.911 -0.853 1.186 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.237 -0.197 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.363 -0.020 2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.833 0.426 4.272 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.931 -1.986 4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.816 -2.293 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.958 -1.147 5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.944 -2.861 5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.405 -2.441 3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.415 -0.728 3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.476 -1.812 4.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.463 -1.219 5.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.452 -2.879 5.580 1.00 0.00 H new ATOM 867 N GLN A 57 -9.214 2.258 1.709 1.00 0.00 N ATOM 868 CA GLN A 57 -9.280 3.701 1.512 1.00 0.00 C ATOM 869 C GLN A 57 -10.702 4.141 1.179 1.00 0.00 C ATOM 870 O GLN A 57 -11.330 4.880 1.940 1.00 0.00 O ATOM 871 CB GLN A 57 -8.327 4.129 0.395 1.00 0.00 C ATOM 872 CG GLN A 57 -6.980 3.424 0.441 1.00 0.00 C ATOM 873 CD GLN A 57 -5.989 4.121 1.352 1.00 0.00 C ATOM 874 OE1 GLN A 57 -6.014 3.942 2.570 1.00 0.00 O ATOM 875 NE2 GLN A 57 -5.106 4.922 0.765 1.00 0.00 N ATOM 0 H GLN A 57 -8.849 1.739 0.911 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.978 4.183 2.442 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.798 3.933 -0.568 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.167 5.205 0.458 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.122 2.398 0.782 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.567 3.371 -0.566 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.121 5.042 -0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.414 5.417 1.327 1.00 0.00 H new ATOM 884 N THR A 58 -11.206 3.684 0.037 1.00 0.00 N ATOM 885 CA THR A 58 -12.553 4.031 -0.398 1.00 0.00 C ATOM 886 C THR A 58 -13.502 4.144 0.790 1.00 0.00 C ATOM 887 O THR A 58 -14.448 4.930 0.769 1.00 0.00 O ATOM 888 CB THR A 58 -13.109 2.990 -1.388 1.00 0.00 C ATOM 889 OG1 THR A 58 -14.519 3.181 -1.559 1.00 0.00 O ATOM 890 CG2 THR A 58 -12.839 1.576 -0.896 1.00 0.00 C ATOM 0 H THR A 58 -10.701 3.072 -0.604 1.00 0.00 H new ATOM 0 HA THR A 58 -12.485 4.997 -0.898 1.00 0.00 H new ATOM 0 HB THR A 58 -12.605 3.126 -2.345 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.865 2.517 -2.191 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.241 0.859 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.764 1.425 -0.795 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.318 1.430 0.072 1.00 0.00 H new ATOM 898 N GLY A 59 -13.243 3.352 1.826 1.00 0.00 N ATOM 899 CA GLY A 59 -14.083 3.379 3.008 1.00 0.00 C ATOM 900 C GLY A 59 -13.399 4.036 4.191 1.00 0.00 C ATOM 901 O GLY A 59 -13.062 3.371 5.170 1.00 0.00 O ATOM 0 H GLY A 59 -12.466 2.692 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.005 3.914 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.363 2.360 3.274 1.00 0.00 H new ATOM 905 N ALA A 60 -13.192 5.346 4.100 1.00 0.00 N ATOM 906 CA ALA A 60 -12.543 6.093 5.171 1.00 0.00 C ATOM 907 C ALA A 60 -13.504 7.096 5.800 1.00 0.00 C ATOM 908 O ALA A 60 -14.670 7.180 5.413 1.00 0.00 O ATOM 909 CB ALA A 60 -11.306 6.804 4.643 1.00 0.00 C ATOM 0 H ALA A 60 -13.464 5.912 3.296 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.240 5.386 5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.831 7.358 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.605 6.069 4.246 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.594 7.495 3.851 1.00 0.00 H new ATOM 915 N ILE A 61 -13.008 7.853 6.773 1.00 0.00 N ATOM 916 CA ILE A 61 -13.824 8.850 7.456 1.00 0.00 C ATOM 917 C ILE A 61 -13.710 10.211 6.777 1.00 0.00 C ATOM 918 O ILE A 61 -12.785 10.976 7.046 1.00 0.00 O ATOM 919 CB ILE A 61 -13.419 8.992 8.935 1.00 0.00 C ATOM 920 CG1 ILE A 61 -11.915 8.761 9.099 1.00 0.00 C ATOM 921 CG2 ILE A 61 -14.205 8.015 9.796 1.00 0.00 C ATOM 922 CD1 ILE A 61 -11.385 9.173 10.454 1.00 0.00 C ATOM 0 H ILE A 61 -12.046 7.795 7.106 1.00 0.00 H new ATOM 0 HA ILE A 61 -14.856 8.504 7.402 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.651 10.005 9.264 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.698 7.705 8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -11.384 9.316 8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.907 8.128 10.838 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -15.271 8.220 9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -14.001 6.996 9.469 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.313 8.981 10.499 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.570 10.236 10.609 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.889 8.599 11.232 1.00 0.00 H new ATOM 934 N LEU A 62 -14.661 10.506 5.896 1.00 0.00 N ATOM 935 CA LEU A 62 -14.670 11.777 5.179 1.00 0.00 C ATOM 936 C LEU A 62 -16.090 12.316 5.044 1.00 0.00 C ATOM 937 O LEU A 62 -17.052 11.565 4.875 1.00 0.00 O ATOM 938 CB LEU A 62 -14.043 11.608 3.794 1.00 0.00 C ATOM 939 CG LEU A 62 -14.928 10.955 2.732 1.00 0.00 C ATOM 940 CD1 LEU A 62 -15.892 11.974 2.141 1.00 0.00 C ATOM 941 CD2 LEU A 62 -14.076 10.329 1.638 1.00 0.00 C ATOM 0 H LEU A 62 -15.434 9.883 5.662 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.082 12.494 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.740 12.591 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.136 11.013 3.898 1.00 0.00 H new ATOM 0 HG LEU A 62 -15.510 10.166 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -16.514 11.492 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -16.526 12.376 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -15.327 12.785 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.723 9.869 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.467 11.100 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.427 9.569 2.073 1.00 0.00 H new ATOM 953 N PRO A 63 -16.228 13.648 5.118 1.00 0.00 N ATOM 954 CA PRO A 63 -17.527 14.317 5.003 1.00 0.00 C ATOM 955 C PRO A 63 -18.098 14.237 3.592 1.00 0.00 C ATOM 956 O PRO A 63 -17.367 14.200 2.602 1.00 0.00 O ATOM 957 CB PRO A 63 -17.212 15.769 5.373 1.00 0.00 C ATOM 958 CG PRO A 63 -15.767 15.937 5.049 1.00 0.00 C ATOM 959 CD PRO A 63 -15.125 14.603 5.317 1.00 0.00 C ATOM 0 HA PRO A 63 -18.281 13.855 5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -17.829 16.465 4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -17.406 15.960 6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.632 16.233 4.009 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -15.317 16.717 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.298 14.410 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -14.722 14.547 6.328 1.00 0.00 H new ATOM 967 N PRO A 64 -19.435 14.211 3.493 1.00 0.00 N ATOM 968 CA PRO A 64 -20.134 14.137 2.207 1.00 0.00 C ATOM 969 C PRO A 64 -20.003 15.425 1.401 1.00 0.00 C ATOM 970 O PRO A 64 -20.541 15.537 0.300 1.00 0.00 O ATOM 971 CB PRO A 64 -21.592 13.903 2.608 1.00 0.00 C ATOM 972 CG PRO A 64 -21.705 14.476 3.979 1.00 0.00 C ATOM 973 CD PRO A 64 -20.369 14.252 4.632 1.00 0.00 C ATOM 0 HA PRO A 64 -19.724 13.357 1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.276 14.394 1.916 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -21.839 12.841 2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.947 15.538 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -22.501 13.988 4.542 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.121 15.055 5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.350 13.322 5.201 1.00 0.00 H new ATOM 981 N SER A 65 -19.282 16.395 1.957 1.00 0.00 N ATOM 982 CA SER A 65 -19.084 17.677 1.291 1.00 0.00 C ATOM 983 C SER A 65 -18.892 17.484 -0.211 1.00 0.00 C ATOM 984 O SER A 65 -19.403 18.261 -1.017 1.00 0.00 O ATOM 985 CB SER A 65 -17.872 18.399 1.882 1.00 0.00 C ATOM 986 OG SER A 65 -18.105 18.768 3.230 1.00 0.00 O ATOM 0 H SER A 65 -18.826 16.317 2.866 1.00 0.00 H new ATOM 0 HA SER A 65 -19.975 18.284 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.996 17.752 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.651 19.288 1.291 1.00 0.00 H new ATOM 0 HG SER A 65 -17.315 19.226 3.585 1.00 0.00 H new ATOM 992 N GLY A 66 -18.154 16.442 -0.579 1.00 0.00 N ATOM 993 CA GLY A 66 -17.908 16.165 -1.982 1.00 0.00 C ATOM 994 C GLY A 66 -16.939 15.017 -2.186 1.00 0.00 C ATOM 995 O GLY A 66 -15.759 15.215 -2.475 1.00 0.00 O ATOM 0 H GLY A 66 -17.722 15.784 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -18.852 15.931 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.512 17.060 -2.462 1.00 0.00 H new ATOM 999 N PRO A 67 -17.440 13.782 -2.032 1.00 0.00 N ATOM 1000 CA PRO A 67 -16.628 12.573 -2.196 1.00 0.00 C ATOM 1001 C PRO A 67 -16.226 12.336 -3.648 1.00 0.00 C ATOM 1002 O PRO A 67 -15.518 11.378 -3.957 1.00 0.00 O ATOM 1003 CB PRO A 67 -17.554 11.455 -1.707 1.00 0.00 C ATOM 1004 CG PRO A 67 -18.930 11.986 -1.912 1.00 0.00 C ATOM 1005 CD PRO A 67 -18.838 13.471 -1.689 1.00 0.00 C ATOM 0 HA PRO A 67 -15.688 12.636 -1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.396 10.536 -2.271 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.372 11.221 -0.658 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -19.288 11.764 -2.917 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.633 11.529 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.538 14.016 -2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -19.067 13.737 -0.657 1.00 0.00 H new ATOM 1013 N SER A 68 -16.683 13.214 -4.534 1.00 0.00 N ATOM 1014 CA SER A 68 -16.373 13.098 -5.954 1.00 0.00 C ATOM 1015 C SER A 68 -16.796 11.735 -6.493 1.00 0.00 C ATOM 1016 O SER A 68 -16.138 11.168 -7.364 1.00 0.00 O ATOM 1017 CB SER A 68 -14.877 13.310 -6.191 1.00 0.00 C ATOM 1018 OG SER A 68 -14.146 12.126 -5.925 1.00 0.00 O ATOM 0 H SER A 68 -17.269 14.014 -4.294 1.00 0.00 H new ATOM 0 HA SER A 68 -16.931 13.869 -6.486 1.00 0.00 H new ATOM 0 HB2 SER A 68 -14.709 13.621 -7.222 1.00 0.00 H new ATOM 0 HB3 SER A 68 -14.515 14.116 -5.552 1.00 0.00 H new ATOM 0 HG SER A 68 -14.529 11.673 -5.145 1.00 0.00 H new ATOM 1024 N SER A 69 -17.902 11.215 -5.967 1.00 0.00 N ATOM 1025 CA SER A 69 -18.412 9.918 -6.391 1.00 0.00 C ATOM 1026 C SER A 69 -19.741 10.070 -7.126 1.00 0.00 C ATOM 1027 O SER A 69 -20.351 11.138 -7.113 1.00 0.00 O ATOM 1028 CB SER A 69 -18.587 8.995 -5.184 1.00 0.00 C ATOM 1029 OG SER A 69 -18.724 7.644 -5.590 1.00 0.00 O ATOM 0 H SER A 69 -18.461 11.673 -5.247 1.00 0.00 H new ATOM 0 HA SER A 69 -17.687 9.477 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.728 9.093 -4.520 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.466 9.298 -4.615 1.00 0.00 H new ATOM 0 HG SER A 69 -18.833 7.074 -4.800 1.00 0.00 H new ATOM 1035 N GLY A 70 -20.182 8.992 -7.767 1.00 0.00 N ATOM 1036 CA GLY A 70 -21.436 9.026 -8.499 1.00 0.00 C ATOM 1037 C GLY A 70 -21.278 8.577 -9.938 1.00 0.00 C ATOM 1038 O GLY A 70 -20.160 8.434 -10.432 1.00 0.00 O ATOM 0 H GLY A 70 -19.694 8.096 -7.793 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.163 8.385 -7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -21.838 10.039 -8.479 1.00 0.00 H new TER 1042 GLY A 70