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 Single : A 1 GLY N :NH3+ -135:sc= 0.0808 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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=-0.011) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.065) 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=-0.00714 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0786 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 30 ASN : amide:sc= -0.331 K(o=-0.33,f=-1.9) 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 101:sc= 0.68 USER MOD Single : A 41 LYS NZ :NH3+ -151:sc= -0.442 (180deg=-1.4!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.0362 K(o=-0.036,f=-1.6!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.556 K(o=-0.56,f=-1.9) USER MOD Single : A 58 THR OG1 : rot 170:sc= -0.104 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 42:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.184 35.757 -0.720 1.00 0.00 N ATOM 2 CA GLY A 1 6.063 35.070 -1.335 1.00 0.00 C ATOM 3 C GLY A 1 5.755 33.746 -0.663 1.00 0.00 C ATOM 4 O GLY A 1 6.257 33.463 0.425 1.00 0.00 O ATOM 0 H1 GLY A 1 6.948 36.762 -0.593 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.387 35.329 0.206 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.021 35.673 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.181 35.709 -1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.281 34.897 -2.389 1.00 0.00 H new ATOM 8 N SER A 2 4.924 32.935 -1.310 1.00 0.00 N ATOM 9 CA SER A 2 4.546 31.637 -0.765 1.00 0.00 C ATOM 10 C SER A 2 5.780 30.802 -0.438 1.00 0.00 C ATOM 11 O SER A 2 5.900 30.253 0.656 1.00 0.00 O ATOM 12 CB SER A 2 3.656 30.884 -1.757 1.00 0.00 C ATOM 13 OG SER A 2 3.098 29.724 -1.162 1.00 0.00 O ATOM 0 H SER A 2 4.500 33.154 -2.212 1.00 0.00 H new ATOM 0 HA SER A 2 3.990 31.807 0.157 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.857 31.539 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.240 30.602 -2.633 1.00 0.00 H new ATOM 0 HG SER A 2 2.532 29.261 -1.815 1.00 0.00 H new ATOM 19 N SER A 3 6.697 30.714 -1.396 1.00 0.00 N ATOM 20 CA SER A 3 7.922 29.945 -1.213 1.00 0.00 C ATOM 21 C SER A 3 8.591 30.295 0.113 1.00 0.00 C ATOM 22 O SER A 3 8.972 31.442 0.345 1.00 0.00 O ATOM 23 CB SER A 3 8.890 30.204 -2.369 1.00 0.00 C ATOM 24 OG SER A 3 10.002 29.326 -2.311 1.00 0.00 O ATOM 0 H SER A 3 6.615 31.166 -2.307 1.00 0.00 H new ATOM 0 HA SER A 3 7.658 28.887 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.370 30.075 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.236 31.237 -2.333 1.00 0.00 H new ATOM 0 HG SER A 3 10.604 29.511 -3.062 1.00 0.00 H new ATOM 30 N GLY A 4 8.730 29.297 0.981 1.00 0.00 N ATOM 31 CA GLY A 4 9.351 29.518 2.273 1.00 0.00 C ATOM 32 C GLY A 4 10.607 28.692 2.461 1.00 0.00 C ATOM 33 O GLY A 4 11.697 29.236 2.638 1.00 0.00 O ATOM 0 H GLY A 4 8.423 28.339 0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.596 30.575 2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.639 29.275 3.061 1.00 0.00 H new ATOM 37 N SER A 5 10.455 27.371 2.426 1.00 0.00 N ATOM 38 CA SER A 5 11.587 26.468 2.600 1.00 0.00 C ATOM 39 C SER A 5 11.240 25.064 2.111 1.00 0.00 C ATOM 40 O SER A 5 10.336 24.417 2.640 1.00 0.00 O ATOM 41 CB SER A 5 12.007 26.420 4.069 1.00 0.00 C ATOM 42 OG SER A 5 13.138 25.584 4.249 1.00 0.00 O ATOM 0 H SER A 5 9.560 26.903 2.279 1.00 0.00 H new ATOM 0 HA SER A 5 12.418 26.847 2.005 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.236 27.427 4.418 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.179 26.053 4.675 1.00 0.00 H new ATOM 0 HG SER A 5 13.388 25.571 5.196 1.00 0.00 H new ATOM 48 N SER A 6 11.965 24.600 1.099 1.00 0.00 N ATOM 49 CA SER A 6 11.733 23.275 0.537 1.00 0.00 C ATOM 50 C SER A 6 12.301 22.190 1.448 1.00 0.00 C ATOM 51 O SER A 6 13.356 22.364 2.055 1.00 0.00 O ATOM 52 CB SER A 6 12.363 23.170 -0.853 1.00 0.00 C ATOM 53 OG SER A 6 11.626 23.917 -1.805 1.00 0.00 O ATOM 0 H SER A 6 12.718 25.122 0.651 1.00 0.00 H new ATOM 0 HA SER A 6 10.656 23.127 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.390 23.532 -0.818 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.404 22.125 -1.159 1.00 0.00 H new ATOM 0 HG SER A 6 12.050 23.835 -2.685 1.00 0.00 H new ATOM 59 N GLY A 7 11.590 21.070 1.538 1.00 0.00 N ATOM 60 CA GLY A 7 12.038 19.974 2.376 1.00 0.00 C ATOM 61 C GLY A 7 12.917 18.992 1.628 1.00 0.00 C ATOM 62 O GLY A 7 14.141 19.131 1.610 1.00 0.00 O ATOM 0 H GLY A 7 10.712 20.903 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.589 20.374 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.171 19.449 2.776 1.00 0.00 H new ATOM 66 N HIS A 8 12.294 17.996 1.008 1.00 0.00 N ATOM 67 CA HIS A 8 13.028 16.986 0.254 1.00 0.00 C ATOM 68 C HIS A 8 13.532 17.554 -1.069 1.00 0.00 C ATOM 69 O HIS A 8 12.970 18.514 -1.595 1.00 0.00 O ATOM 70 CB HIS A 8 12.141 15.767 -0.006 1.00 0.00 C ATOM 71 CG HIS A 8 12.003 14.864 1.179 1.00 0.00 C ATOM 72 ND1 HIS A 8 10.835 14.744 1.902 1.00 0.00 N ATOM 73 CD2 HIS A 8 12.894 14.032 1.767 1.00 0.00 C ATOM 74 CE1 HIS A 8 11.014 13.878 2.884 1.00 0.00 C ATOM 75 NE2 HIS A 8 12.255 13.431 2.825 1.00 0.00 N ATOM 0 H HIS A 8 11.282 17.866 1.013 1.00 0.00 H new ATOM 0 HA HIS A 8 13.888 16.680 0.849 1.00 0.00 H new ATOM 0 HB2 HIS A 8 11.151 16.107 -0.311 1.00 0.00 H new ATOM 0 HB3 HIS A 8 12.554 15.199 -0.839 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.917 13.870 1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 8 10.271 13.585 3.611 1.00 0.00 H new ATOM 0 HE2 HIS A 8 12.671 12.751 3.461 1.00 0.00 H new ATOM 83 N GLN A 9 14.594 16.956 -1.599 1.00 0.00 N ATOM 84 CA GLN A 9 15.173 17.405 -2.859 1.00 0.00 C ATOM 85 C GLN A 9 15.169 16.282 -3.891 1.00 0.00 C ATOM 86 O GLN A 9 14.760 16.480 -5.036 1.00 0.00 O ATOM 87 CB GLN A 9 16.602 17.906 -2.639 1.00 0.00 C ATOM 88 CG GLN A 9 17.237 18.502 -3.885 1.00 0.00 C ATOM 89 CD GLN A 9 18.534 19.227 -3.588 1.00 0.00 C ATOM 90 OE1 GLN A 9 19.357 18.756 -2.803 1.00 0.00 O ATOM 91 NE2 GLN A 9 18.725 20.381 -4.218 1.00 0.00 N ATOM 0 H GLN A 9 15.071 16.160 -1.175 1.00 0.00 H new ATOM 0 HA GLN A 9 14.563 18.225 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 9 16.597 18.657 -1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 9 17.218 17.078 -2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 9 17.426 17.708 -4.607 1.00 0.00 H new ATOM 0 HG3 GLN A 9 16.536 19.195 -4.350 1.00 0.00 H new ATOM 0 HE21 GLN A 9 18.016 20.735 -4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 9 19.580 20.913 -4.059 1.00 0.00 H new ATOM 100 N GLU A 10 15.626 15.104 -3.478 1.00 0.00 N ATOM 101 CA GLU A 10 15.676 13.950 -4.369 1.00 0.00 C ATOM 102 C GLU A 10 15.200 12.689 -3.652 1.00 0.00 C ATOM 103 O GLU A 10 15.269 12.597 -2.425 1.00 0.00 O ATOM 104 CB GLU A 10 17.098 13.745 -4.896 1.00 0.00 C ATOM 105 CG GLU A 10 17.452 14.654 -6.061 1.00 0.00 C ATOM 106 CD GLU A 10 16.458 14.553 -7.202 1.00 0.00 C ATOM 107 OE1 GLU A 10 16.203 13.423 -7.670 1.00 0.00 O ATOM 108 OE2 GLU A 10 15.935 15.605 -7.628 1.00 0.00 O ATOM 0 H GLU A 10 15.966 14.923 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 10 15.010 14.143 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 10 17.805 13.916 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 10 17.215 12.707 -5.207 1.00 0.00 H new ATOM 0 HG2 GLU A 10 17.495 15.686 -5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.447 14.399 -6.427 1.00 0.00 H new ATOM 115 N ILE A 11 14.719 11.723 -4.425 1.00 0.00 N ATOM 116 CA ILE A 11 14.233 10.467 -3.865 1.00 0.00 C ATOM 117 C ILE A 11 15.350 9.431 -3.786 1.00 0.00 C ATOM 118 O ILE A 11 16.265 9.426 -4.608 1.00 0.00 O ATOM 119 CB ILE A 11 13.072 9.891 -4.696 1.00 0.00 C ATOM 120 CG1 ILE A 11 12.790 8.445 -4.287 1.00 0.00 C ATOM 121 CG2 ILE A 11 13.393 9.974 -6.182 1.00 0.00 C ATOM 122 CD1 ILE A 11 11.424 7.951 -4.710 1.00 0.00 C ATOM 0 H ILE A 11 14.655 11.785 -5.441 1.00 0.00 H new ATOM 0 HA ILE A 11 13.874 10.688 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 11 12.178 10.483 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.552 7.798 -4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.879 8.359 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.563 9.563 -6.757 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.549 11.016 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.297 9.403 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 11 11.294 6.918 -4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.655 8.574 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.338 8.004 -5.795 1.00 0.00 H new ATOM 134 N LYS A 12 15.266 8.555 -2.791 1.00 0.00 N ATOM 135 CA LYS A 12 16.267 7.510 -2.605 1.00 0.00 C ATOM 136 C LYS A 12 15.938 6.285 -3.452 1.00 0.00 C ATOM 137 O LYS A 12 16.825 5.672 -4.044 1.00 0.00 O ATOM 138 CB LYS A 12 16.354 7.117 -1.130 1.00 0.00 C ATOM 139 CG LYS A 12 17.359 6.013 -0.853 1.00 0.00 C ATOM 140 CD LYS A 12 18.744 6.575 -0.578 1.00 0.00 C ATOM 141 CE LYS A 12 18.812 7.249 0.783 1.00 0.00 C ATOM 142 NZ LYS A 12 20.207 7.627 1.145 1.00 0.00 N ATOM 0 H LYS A 12 14.515 8.547 -2.101 1.00 0.00 H new ATOM 0 HA LYS A 12 17.232 7.903 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.622 7.996 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 12 15.370 6.795 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.028 5.425 0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.403 5.337 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.479 5.772 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.007 7.293 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 12 18.184 8.140 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.409 6.578 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.212 8.084 2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.801 6.774 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.583 8.287 0.435 1.00 0.00 H new ATOM 156 N GLY A 13 14.657 5.934 -3.504 1.00 0.00 N ATOM 157 CA GLY A 13 14.234 4.784 -4.282 1.00 0.00 C ATOM 158 C GLY A 13 14.001 3.557 -3.422 1.00 0.00 C ATOM 159 O GLY A 13 14.867 2.688 -3.319 1.00 0.00 O ATOM 0 H GLY A 13 13.905 6.425 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 13 13.316 5.029 -4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.991 4.559 -5.033 1.00 0.00 H new ATOM 163 N ARG A 14 12.829 3.486 -2.800 1.00 0.00 N ATOM 164 CA ARG A 14 12.485 2.359 -1.943 1.00 0.00 C ATOM 165 C ARG A 14 11.636 1.340 -2.698 1.00 0.00 C ATOM 166 O ARG A 14 10.408 1.357 -2.619 1.00 0.00 O ATOM 167 CB ARG A 14 11.733 2.844 -0.702 1.00 0.00 C ATOM 168 CG ARG A 14 12.645 3.199 0.461 1.00 0.00 C ATOM 169 CD ARG A 14 11.933 4.079 1.477 1.00 0.00 C ATOM 170 NE ARG A 14 12.763 4.340 2.652 1.00 0.00 N ATOM 171 CZ ARG A 14 12.993 3.442 3.603 1.00 0.00 C ATOM 172 NH1 ARG A 14 12.460 2.231 3.519 1.00 0.00 N ATOM 173 NH2 ARG A 14 13.759 3.755 4.641 1.00 0.00 N ATOM 0 H ARG A 14 12.101 4.197 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 14 13.412 1.876 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 14 11.138 3.718 -0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.036 2.069 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG A 14 12.990 2.286 0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.529 3.715 0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 14 11.659 5.025 1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.006 3.597 1.788 1.00 0.00 H new ATOM 0 HE ARG A 14 13.189 5.262 2.746 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.872 1.987 2.722 1.00 0.00 H new ATOM 0 HH12 ARG A 14 12.638 1.543 4.251 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.171 4.686 4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.935 3.065 5.371 1.00 0.00 H new ATOM 187 N LYS A 15 12.300 0.452 -3.432 1.00 0.00 N ATOM 188 CA LYS A 15 11.608 -0.575 -4.201 1.00 0.00 C ATOM 189 C LYS A 15 11.188 -1.736 -3.304 1.00 0.00 C ATOM 190 O LYS A 15 11.737 -1.927 -2.218 1.00 0.00 O ATOM 191 CB LYS A 15 12.505 -1.088 -5.330 1.00 0.00 C ATOM 192 CG LYS A 15 13.629 -1.991 -4.851 1.00 0.00 C ATOM 193 CD LYS A 15 14.005 -3.018 -5.905 1.00 0.00 C ATOM 194 CE LYS A 15 15.097 -2.497 -6.826 1.00 0.00 C ATOM 195 NZ LYS A 15 15.882 -3.605 -7.438 1.00 0.00 N ATOM 0 H LYS A 15 13.317 0.424 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 15 10.712 -0.128 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.894 -1.633 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.934 -0.236 -5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 15 14.502 -1.387 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.323 -2.501 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.344 -3.933 -5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 15 13.124 -3.277 -6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.649 -1.891 -7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.766 -1.845 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 16.616 -3.209 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.330 -4.169 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.248 -4.213 -7.996 1.00 0.00 H new ATOM 209 N THR A 16 10.212 -2.512 -3.767 1.00 0.00 N ATOM 210 CA THR A 16 9.719 -3.654 -3.007 1.00 0.00 C ATOM 211 C THR A 16 9.561 -4.881 -3.899 1.00 0.00 C ATOM 212 O THR A 16 9.615 -4.780 -5.125 1.00 0.00 O ATOM 213 CB THR A 16 8.368 -3.343 -2.337 1.00 0.00 C ATOM 214 OG1 THR A 16 8.103 -4.294 -1.301 1.00 0.00 O ATOM 215 CG2 THR A 16 7.240 -3.369 -3.357 1.00 0.00 C ATOM 0 H THR A 16 9.748 -2.370 -4.664 1.00 0.00 H new ATOM 0 HA THR A 16 10.459 -3.862 -2.234 1.00 0.00 H new ATOM 0 HB THR A 16 8.424 -2.344 -1.905 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.243 -4.087 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 16 6.295 -3.147 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.429 -2.622 -4.128 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.186 -4.357 -3.814 1.00 0.00 H new ATOM 223 N LEU A 17 9.363 -6.037 -3.277 1.00 0.00 N ATOM 224 CA LEU A 17 9.196 -7.284 -4.014 1.00 0.00 C ATOM 225 C LEU A 17 7.778 -7.406 -4.562 1.00 0.00 C ATOM 226 O LEU A 17 6.844 -7.735 -3.829 1.00 0.00 O ATOM 227 CB LEU A 17 9.511 -8.479 -3.114 1.00 0.00 C ATOM 228 CG LEU A 17 9.893 -9.776 -3.829 1.00 0.00 C ATOM 229 CD1 LEU A 17 8.977 -10.018 -5.019 1.00 0.00 C ATOM 230 CD2 LEU A 17 11.348 -9.734 -4.272 1.00 0.00 C ATOM 0 H LEU A 17 9.314 -6.137 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 17 9.892 -7.277 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.327 -8.201 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.641 -8.676 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 17 9.773 -10.603 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.263 -10.945 -5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.946 -10.094 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.065 -9.188 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.601 -10.665 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.496 -8.897 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.990 -9.609 -3.400 1.00 0.00 H new ATOM 242 N ALA A 18 7.623 -7.142 -5.856 1.00 0.00 N ATOM 243 CA ALA A 18 6.318 -7.226 -6.502 1.00 0.00 C ATOM 244 C ALA A 18 6.456 -7.181 -8.020 1.00 0.00 C ATOM 245 O ALA A 18 7.179 -6.347 -8.565 1.00 0.00 O ATOM 246 CB ALA A 18 5.416 -6.101 -6.018 1.00 0.00 C ATOM 0 H ALA A 18 8.384 -6.868 -6.477 1.00 0.00 H new ATOM 0 HA ALA A 18 5.865 -8.180 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.445 -6.176 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.284 -6.179 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.871 -5.140 -6.259 1.00 0.00 H new ATOM 252 N THR A 19 5.755 -8.085 -8.699 1.00 0.00 N ATOM 253 CA THR A 19 5.799 -8.150 -10.154 1.00 0.00 C ATOM 254 C THR A 19 5.687 -6.760 -10.771 1.00 0.00 C ATOM 255 O THR A 19 5.235 -5.808 -10.135 1.00 0.00 O ATOM 256 CB THR A 19 4.671 -9.039 -10.712 1.00 0.00 C ATOM 257 OG1 THR A 19 3.539 -8.999 -9.837 1.00 0.00 O ATOM 258 CG2 THR A 19 5.144 -10.475 -10.873 1.00 0.00 C ATOM 0 H THR A 19 5.150 -8.782 -8.264 1.00 0.00 H new ATOM 0 HA THR A 19 6.761 -8.587 -10.421 1.00 0.00 H new ATOM 0 HB THR A 19 4.386 -8.656 -11.692 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.826 -9.565 -10.199 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.331 -11.084 -11.268 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.988 -10.505 -11.562 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.453 -10.867 -9.904 1.00 0.00 H new ATOM 266 N PRO A 20 6.107 -6.639 -12.039 1.00 0.00 N ATOM 267 CA PRO A 20 6.063 -5.368 -12.769 1.00 0.00 C ATOM 268 C PRO A 20 4.637 -4.938 -13.097 1.00 0.00 C ATOM 269 O PRO A 20 4.301 -3.756 -13.019 1.00 0.00 O ATOM 270 CB PRO A 20 6.839 -5.670 -14.053 1.00 0.00 C ATOM 271 CG PRO A 20 6.706 -7.142 -14.240 1.00 0.00 C ATOM 272 CD PRO A 20 6.658 -7.731 -12.857 1.00 0.00 C ATOM 0 HA PRO A 20 6.480 -4.547 -12.185 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.427 -5.124 -14.902 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.885 -5.376 -13.962 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.802 -7.385 -14.799 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.548 -7.541 -14.806 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.026 -8.619 -12.820 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.648 -8.030 -12.513 1.00 0.00 H new ATOM 280 N ALA A 21 3.802 -5.904 -13.464 1.00 0.00 N ATOM 281 CA ALA A 21 2.411 -5.625 -13.801 1.00 0.00 C ATOM 282 C ALA A 21 1.646 -5.106 -12.589 1.00 0.00 C ATOM 283 O ALA A 21 0.671 -4.367 -12.727 1.00 0.00 O ATOM 284 CB ALA A 21 1.742 -6.874 -14.354 1.00 0.00 C ATOM 0 H ALA A 21 4.064 -6.887 -13.536 1.00 0.00 H new ATOM 0 HA ALA A 21 2.397 -4.849 -14.566 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.704 -6.652 -14.601 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.267 -7.201 -15.252 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.775 -7.666 -13.606 1.00 0.00 H new ATOM 290 N VAL A 22 2.093 -5.497 -11.400 1.00 0.00 N ATOM 291 CA VAL A 22 1.451 -5.070 -10.162 1.00 0.00 C ATOM 292 C VAL A 22 1.987 -3.720 -9.702 1.00 0.00 C ATOM 293 O VAL A 22 1.251 -2.905 -9.145 1.00 0.00 O ATOM 294 CB VAL A 22 1.656 -6.102 -9.038 1.00 0.00 C ATOM 295 CG1 VAL A 22 1.137 -5.562 -7.714 1.00 0.00 C ATOM 296 CG2 VAL A 22 0.977 -7.417 -9.390 1.00 0.00 C ATOM 0 H VAL A 22 2.898 -6.109 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 22 0.385 -4.981 -10.373 1.00 0.00 H new ATOM 0 HB VAL A 22 2.725 -6.289 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.291 -6.306 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.675 -4.649 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.073 -5.343 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.133 -8.134 -8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.092 -7.250 -9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 22 1.403 -7.811 -10.313 1.00 0.00 H new ATOM 306 N ARG A 23 3.274 -3.489 -9.939 1.00 0.00 N ATOM 307 CA ARG A 23 3.910 -2.235 -9.549 1.00 0.00 C ATOM 308 C ARG A 23 3.197 -1.044 -10.180 1.00 0.00 C ATOM 309 O ARG A 23 3.277 0.078 -9.678 1.00 0.00 O ATOM 310 CB ARG A 23 5.383 -2.237 -9.958 1.00 0.00 C ATOM 311 CG ARG A 23 6.290 -2.950 -8.968 1.00 0.00 C ATOM 312 CD ARG A 23 7.711 -3.067 -9.497 1.00 0.00 C ATOM 313 NE ARG A 23 8.513 -1.889 -9.177 1.00 0.00 N ATOM 314 CZ ARG A 23 8.829 -1.529 -7.938 1.00 0.00 C ATOM 315 NH1 ARG A 23 8.412 -2.252 -6.907 1.00 0.00 N ATOM 316 NH2 ARG A 23 9.562 -0.444 -7.727 1.00 0.00 N ATOM 0 H ARG A 23 3.897 -4.153 -10.399 1.00 0.00 H new ATOM 0 HA ARG A 23 3.841 -2.144 -8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.480 -2.713 -10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.721 -1.207 -10.071 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.296 -2.407 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.894 -3.945 -8.762 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.184 -3.953 -9.073 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.685 -3.205 -10.578 1.00 0.00 H new ATOM 0 HE ARG A 23 8.849 -1.311 -9.947 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.847 -3.087 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.656 -1.973 -5.957 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.884 0.115 -8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.804 -0.169 -6.775 1.00 0.00 H new ATOM 330 N ARG A 24 2.501 -1.294 -11.284 1.00 0.00 N ATOM 331 CA ARG A 24 1.775 -0.242 -11.985 1.00 0.00 C ATOM 332 C ARG A 24 0.375 -0.066 -11.403 1.00 0.00 C ATOM 333 O ARG A 24 -0.135 1.051 -11.313 1.00 0.00 O ATOM 334 CB ARG A 24 1.682 -0.564 -13.478 1.00 0.00 C ATOM 335 CG ARG A 24 0.493 0.085 -14.168 1.00 0.00 C ATOM 336 CD ARG A 24 0.776 0.339 -15.641 1.00 0.00 C ATOM 337 NE ARG A 24 -0.453 0.459 -16.421 1.00 0.00 N ATOM 338 CZ ARG A 24 -0.490 0.395 -17.747 1.00 0.00 C ATOM 339 NH1 ARG A 24 0.627 0.213 -18.437 1.00 0.00 N ATOM 340 NH2 ARG A 24 -1.648 0.513 -18.385 1.00 0.00 N ATOM 0 H ARG A 24 2.425 -2.216 -11.713 1.00 0.00 H new ATOM 0 HA ARG A 24 2.323 0.691 -11.855 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.599 -0.238 -13.969 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.619 -1.645 -13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.382 -0.558 -14.070 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.254 1.027 -13.674 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.362 1.252 -15.745 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.381 -0.476 -16.040 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.330 0.600 -15.920 1.00 0.00 H new ATOM 0 HH11 ARG A 24 1.518 0.122 -17.950 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.595 0.164 -19.455 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.509 0.653 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -1.676 0.464 -19.403 1.00 0.00 H new ATOM 354 N LEU A 25 -0.240 -1.176 -11.011 1.00 0.00 N ATOM 355 CA LEU A 25 -1.582 -1.146 -10.438 1.00 0.00 C ATOM 356 C LEU A 25 -1.668 -0.123 -9.309 1.00 0.00 C ATOM 357 O LEU A 25 -2.749 0.362 -8.980 1.00 0.00 O ATOM 358 CB LEU A 25 -1.966 -2.531 -9.917 1.00 0.00 C ATOM 359 CG LEU A 25 -3.465 -2.828 -9.845 1.00 0.00 C ATOM 360 CD1 LEU A 25 -4.115 -2.629 -11.205 1.00 0.00 C ATOM 361 CD2 LEU A 25 -3.705 -4.244 -9.339 1.00 0.00 C ATOM 0 H LEU A 25 0.169 -2.108 -11.079 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.280 -0.854 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.497 -3.280 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.543 -2.652 -8.920 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.920 -2.130 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.181 -2.845 -11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.974 -1.597 -11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.656 -3.302 -11.930 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.777 -4.438 -9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.235 -4.957 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.275 -4.352 -8.343 1.00 0.00 H new ATOM 373 N ALA A 26 -0.521 0.200 -8.721 1.00 0.00 N ATOM 374 CA ALA A 26 -0.466 1.167 -7.632 1.00 0.00 C ATOM 375 C ALA A 26 -0.328 2.589 -8.167 1.00 0.00 C ATOM 376 O ALA A 26 -1.113 3.471 -7.821 1.00 0.00 O ATOM 377 CB ALA A 26 0.684 0.841 -6.692 1.00 0.00 C ATOM 0 H ALA A 26 0.383 -0.194 -8.981 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.402 1.104 -7.077 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.712 1.572 -5.884 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.541 -0.156 -6.275 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.624 0.873 -7.243 1.00 0.00 H new ATOM 383 N MET A 27 0.674 2.804 -9.012 1.00 0.00 N ATOM 384 CA MET A 27 0.914 4.118 -9.595 1.00 0.00 C ATOM 385 C MET A 27 -0.338 4.640 -10.293 1.00 0.00 C ATOM 386 O MET A 27 -0.492 5.845 -10.492 1.00 0.00 O ATOM 387 CB MET A 27 2.077 4.056 -10.588 1.00 0.00 C ATOM 388 CG MET A 27 1.647 3.720 -12.007 1.00 0.00 C ATOM 389 SD MET A 27 3.012 3.796 -13.182 1.00 0.00 S ATOM 390 CE MET A 27 2.369 4.971 -14.371 1.00 0.00 C ATOM 0 H MET A 27 1.333 2.084 -9.309 1.00 0.00 H new ATOM 0 HA MET A 27 1.172 4.804 -8.788 1.00 0.00 H new ATOM 0 HB2 MET A 27 2.593 5.016 -10.591 1.00 0.00 H new ATOM 0 HB3 MET A 27 2.795 3.309 -10.248 1.00 0.00 H new ATOM 0 HG2 MET A 27 1.213 2.720 -12.024 1.00 0.00 H new ATOM 0 HG3 MET A 27 0.865 4.412 -12.319 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.101 5.124 -15.164 1.00 0.00 H new ATOM 0 HE2 MET A 27 1.445 4.585 -14.801 1.00 0.00 H new ATOM 0 HE3 MET A 27 2.169 5.920 -13.873 1.00 0.00 H new ATOM 400 N GLU A 28 -1.228 3.725 -10.664 1.00 0.00 N ATOM 401 CA GLU A 28 -2.467 4.095 -11.340 1.00 0.00 C ATOM 402 C GLU A 28 -3.587 4.333 -10.332 1.00 0.00 C ATOM 403 O GLU A 28 -4.572 5.007 -10.632 1.00 0.00 O ATOM 404 CB GLU A 28 -2.879 3.003 -12.330 1.00 0.00 C ATOM 405 CG GLU A 28 -1.946 2.880 -13.523 1.00 0.00 C ATOM 406 CD GLU A 28 -2.223 3.922 -14.589 1.00 0.00 C ATOM 407 OE1 GLU A 28 -3.408 4.256 -14.799 1.00 0.00 O ATOM 408 OE2 GLU A 28 -1.255 4.403 -15.215 1.00 0.00 O ATOM 0 H GLU A 28 -1.115 2.723 -10.508 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.291 5.022 -11.885 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.916 2.047 -11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -3.887 3.210 -12.688 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.914 2.977 -13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.047 1.885 -13.957 1.00 0.00 H new ATOM 415 N ASN A 29 -3.429 3.774 -9.137 1.00 0.00 N ATOM 416 CA ASN A 29 -4.428 3.924 -8.086 1.00 0.00 C ATOM 417 C ASN A 29 -3.864 4.715 -6.909 1.00 0.00 C ATOM 418 O ASN A 29 -4.439 4.723 -5.821 1.00 0.00 O ATOM 419 CB ASN A 29 -4.907 2.552 -7.609 1.00 0.00 C ATOM 420 CG ASN A 29 -5.915 1.930 -8.557 1.00 0.00 C ATOM 421 OD1 ASN A 29 -7.051 2.392 -8.664 1.00 0.00 O ATOM 422 ND2 ASN A 29 -5.502 0.876 -9.251 1.00 0.00 N ATOM 0 H ASN A 29 -2.619 3.213 -8.872 1.00 0.00 H new ATOM 0 HA ASN A 29 -5.274 4.473 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -4.050 1.886 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.355 2.650 -6.620 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.135 0.416 -9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.551 0.527 -9.131 1.00 0.00 H new ATOM 429 N ASN A 30 -2.735 5.378 -7.135 1.00 0.00 N ATOM 430 CA ASN A 30 -2.092 6.171 -6.093 1.00 0.00 C ATOM 431 C ASN A 30 -1.909 5.352 -4.820 1.00 0.00 C ATOM 432 O ASN A 30 -2.296 5.782 -3.732 1.00 0.00 O ATOM 433 CB ASN A 30 -2.919 7.423 -5.795 1.00 0.00 C ATOM 434 CG ASN A 30 -3.435 8.091 -7.055 1.00 0.00 C ATOM 435 OD1 ASN A 30 -2.936 7.841 -8.151 1.00 0.00 O ATOM 436 ND2 ASN A 30 -4.438 8.947 -6.902 1.00 0.00 N ATOM 0 H ASN A 30 -2.246 5.382 -8.030 1.00 0.00 H new ATOM 0 HA ASN A 30 -1.108 6.471 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.762 7.155 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.310 8.132 -5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -4.826 9.428 -7.713 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -4.821 9.123 -5.973 1.00 0.00 H new ATOM 443 N ILE A 31 -1.318 4.171 -4.962 1.00 0.00 N ATOM 444 CA ILE A 31 -1.083 3.293 -3.824 1.00 0.00 C ATOM 445 C ILE A 31 0.409 3.103 -3.575 1.00 0.00 C ATOM 446 O ILE A 31 1.200 3.003 -4.514 1.00 0.00 O ATOM 447 CB ILE A 31 -1.737 1.914 -4.031 1.00 0.00 C ATOM 448 CG1 ILE A 31 -3.219 2.075 -4.375 1.00 0.00 C ATOM 449 CG2 ILE A 31 -1.567 1.054 -2.787 1.00 0.00 C ATOM 450 CD1 ILE A 31 -3.961 0.761 -4.479 1.00 0.00 C ATOM 0 H ILE A 31 -0.993 3.800 -5.855 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.536 3.774 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.242 1.415 -4.864 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.695 2.693 -3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.308 2.609 -5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.035 0.083 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.505 0.916 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.039 1.546 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.006 0.952 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.510 0.149 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.903 0.234 -3.527 1.00 0.00 H new ATOM 462 N LYS A 32 0.791 3.051 -2.302 1.00 0.00 N ATOM 463 CA LYS A 32 2.188 2.869 -1.928 1.00 0.00 C ATOM 464 C LYS A 32 2.499 1.396 -1.686 1.00 0.00 C ATOM 465 O LYS A 32 2.274 0.875 -0.593 1.00 0.00 O ATOM 466 CB LYS A 32 2.511 3.682 -0.673 1.00 0.00 C ATOM 467 CG LYS A 32 2.460 5.185 -0.892 1.00 0.00 C ATOM 468 CD LYS A 32 1.044 5.720 -0.760 1.00 0.00 C ATOM 469 CE LYS A 32 0.903 7.089 -1.409 1.00 0.00 C ATOM 470 NZ LYS A 32 1.364 8.180 -0.507 1.00 0.00 N ATOM 0 H LYS A 32 0.151 3.133 -1.512 1.00 0.00 H new ATOM 0 HA LYS A 32 2.808 3.222 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.807 3.414 0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.505 3.408 -0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.106 5.681 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.849 5.423 -1.882 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.346 5.023 -1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.776 5.787 0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.480 7.114 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.139 7.257 -1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.252 9.097 -0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.797 8.173 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.366 8.034 -0.269 1.00 0.00 H new ATOM 484 N LEU A 33 3.019 0.729 -2.710 1.00 0.00 N ATOM 485 CA LEU A 33 3.363 -0.685 -2.608 1.00 0.00 C ATOM 486 C LEU A 33 3.933 -1.008 -1.231 1.00 0.00 C ATOM 487 O LEU A 33 3.386 -1.834 -0.500 1.00 0.00 O ATOM 488 CB LEU A 33 4.372 -1.064 -3.693 1.00 0.00 C ATOM 489 CG LEU A 33 3.784 -1.572 -5.010 1.00 0.00 C ATOM 490 CD1 LEU A 33 4.884 -2.107 -5.914 1.00 0.00 C ATOM 491 CD2 LEU A 33 2.738 -2.647 -4.747 1.00 0.00 C ATOM 0 H LEU A 33 3.212 1.145 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 33 2.452 -1.267 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.990 -0.192 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.033 -1.833 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 33 3.300 -0.737 -5.516 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.447 -2.464 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.597 -1.311 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.397 -2.929 -5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.330 -2.997 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.199 -3.482 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.935 -2.232 -4.138 1.00 0.00 H new ATOM 503 N SER A 34 5.035 -0.350 -0.883 1.00 0.00 N ATOM 504 CA SER A 34 5.680 -0.569 0.405 1.00 0.00 C ATOM 505 C SER A 34 4.648 -0.627 1.528 1.00 0.00 C ATOM 506 O SER A 34 4.780 -1.412 2.466 1.00 0.00 O ATOM 507 CB SER A 34 6.694 0.542 0.688 1.00 0.00 C ATOM 508 OG SER A 34 7.630 0.141 1.674 1.00 0.00 O ATOM 0 H SER A 34 5.499 0.339 -1.475 1.00 0.00 H new ATOM 0 HA SER A 34 6.201 -1.526 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.219 0.802 -0.231 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.172 1.439 1.022 1.00 0.00 H new ATOM 0 HG SER A 34 8.267 0.868 1.835 1.00 0.00 H new ATOM 514 N GLU A 35 3.621 0.210 1.423 1.00 0.00 N ATOM 515 CA GLU A 35 2.566 0.255 2.428 1.00 0.00 C ATOM 516 C GLU A 35 1.693 -0.995 2.357 1.00 0.00 C ATOM 517 O GLU A 35 1.169 -1.459 3.369 1.00 0.00 O ATOM 518 CB GLU A 35 1.704 1.505 2.241 1.00 0.00 C ATOM 519 CG GLU A 35 2.482 2.805 2.357 1.00 0.00 C ATOM 520 CD GLU A 35 3.195 2.940 3.689 1.00 0.00 C ATOM 521 OE1 GLU A 35 4.195 2.223 3.902 1.00 0.00 O ATOM 522 OE2 GLU A 35 2.753 3.762 4.518 1.00 0.00 O ATOM 0 H GLU A 35 3.497 0.866 0.652 1.00 0.00 H new ATOM 0 HA GLU A 35 3.037 0.293 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.227 1.463 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.907 1.501 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.213 2.860 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.800 3.645 2.227 1.00 0.00 H new ATOM 529 N VAL A 36 1.538 -1.533 1.151 1.00 0.00 N ATOM 530 CA VAL A 36 0.729 -2.728 0.946 1.00 0.00 C ATOM 531 C VAL A 36 1.405 -3.959 1.540 1.00 0.00 C ATOM 532 O VAL A 36 2.509 -4.329 1.139 1.00 0.00 O ATOM 533 CB VAL A 36 0.463 -2.976 -0.551 1.00 0.00 C ATOM 534 CG1 VAL A 36 -0.543 -4.101 -0.736 1.00 0.00 C ATOM 535 CG2 VAL A 36 -0.021 -1.700 -1.224 1.00 0.00 C ATOM 0 H VAL A 36 1.962 -1.160 0.302 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.220 -2.557 1.454 1.00 0.00 H new ATOM 0 HB VAL A 36 1.398 -3.277 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.718 -4.261 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.152 -5.016 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.481 -3.833 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.204 -1.893 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.945 -1.367 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.739 -0.925 -1.123 1.00 0.00 H new ATOM 545 N VAL A 37 0.735 -4.590 2.499 1.00 0.00 N ATOM 546 CA VAL A 37 1.269 -5.780 3.149 1.00 0.00 C ATOM 547 C VAL A 37 1.291 -6.966 2.191 1.00 0.00 C ATOM 548 O VAL A 37 0.270 -7.615 1.967 1.00 0.00 O ATOM 549 CB VAL A 37 0.447 -6.156 4.396 1.00 0.00 C ATOM 550 CG1 VAL A 37 0.996 -7.423 5.036 1.00 0.00 C ATOM 551 CG2 VAL A 37 0.438 -5.008 5.393 1.00 0.00 C ATOM 0 H VAL A 37 -0.179 -4.296 2.843 1.00 0.00 H new ATOM 0 HA VAL A 37 2.289 -5.544 3.454 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.581 -6.349 4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.403 -7.673 5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.947 -8.243 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.033 -7.261 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.147 -5.291 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.460 -4.782 5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.005 -4.127 4.929 1.00 0.00 H new ATOM 561 N GLY A 38 2.464 -7.245 1.629 1.00 0.00 N ATOM 562 CA GLY A 38 2.596 -8.354 0.703 1.00 0.00 C ATOM 563 C GLY A 38 2.192 -9.678 1.320 1.00 0.00 C ATOM 564 O GLY A 38 2.236 -9.841 2.539 1.00 0.00 O ATOM 0 H GLY A 38 3.324 -6.723 1.799 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.980 -8.164 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.629 -8.417 0.361 1.00 0.00 H new ATOM 568 N SER A 39 1.796 -10.626 0.476 1.00 0.00 N ATOM 569 CA SER A 39 1.377 -11.941 0.948 1.00 0.00 C ATOM 570 C SER A 39 2.277 -13.033 0.380 1.00 0.00 C ATOM 571 O SER A 39 2.592 -14.011 1.060 1.00 0.00 O ATOM 572 CB SER A 39 -0.077 -12.208 0.553 1.00 0.00 C ATOM 573 OG SER A 39 -0.914 -11.127 0.929 1.00 0.00 O ATOM 0 H SER A 39 1.757 -10.508 -0.536 1.00 0.00 H new ATOM 0 HA SER A 39 1.460 -11.953 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.142 -12.365 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.425 -13.124 1.030 1.00 0.00 H new ATOM 0 HG SER A 39 -1.104 -10.572 0.144 1.00 0.00 H new ATOM 579 N GLY A 40 2.690 -12.861 -0.872 1.00 0.00 N ATOM 580 CA GLY A 40 3.551 -13.840 -1.511 1.00 0.00 C ATOM 581 C GLY A 40 4.615 -14.377 -0.574 1.00 0.00 C ATOM 582 O GLY A 40 4.970 -13.728 0.411 1.00 0.00 O ATOM 0 H GLY A 40 2.444 -12.061 -1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.944 -14.667 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.031 -13.386 -2.378 1.00 0.00 H new ATOM 586 N LYS A 41 5.124 -15.565 -0.878 1.00 0.00 N ATOM 587 CA LYS A 41 6.153 -16.190 -0.056 1.00 0.00 C ATOM 588 C LYS A 41 7.121 -15.145 0.492 1.00 0.00 C ATOM 589 O LYS A 41 7.124 -14.856 1.687 1.00 0.00 O ATOM 590 CB LYS A 41 6.921 -17.235 -0.871 1.00 0.00 C ATOM 591 CG LYS A 41 7.454 -18.385 -0.034 1.00 0.00 C ATOM 592 CD LYS A 41 6.450 -19.521 0.056 1.00 0.00 C ATOM 593 CE LYS A 41 5.510 -19.341 1.238 1.00 0.00 C ATOM 594 NZ LYS A 41 6.253 -19.106 2.508 1.00 0.00 N ATOM 0 H LYS A 41 4.841 -16.115 -1.689 1.00 0.00 H new ATOM 0 HA LYS A 41 5.663 -16.682 0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.266 -17.633 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.754 -16.748 -1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.383 -18.753 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.691 -18.028 0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.871 -19.571 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.979 -20.469 0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.843 -18.500 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.884 -20.227 1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.694 -19.465 3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.166 -19.603 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.418 -18.086 2.630 1.00 0.00 H new ATOM 608 N ASP A 42 7.939 -14.583 -0.391 1.00 0.00 N ATOM 609 CA ASP A 42 8.909 -13.569 0.003 1.00 0.00 C ATOM 610 C ASP A 42 8.252 -12.197 0.101 1.00 0.00 C ATOM 611 O ASP A 42 8.686 -11.242 -0.542 1.00 0.00 O ATOM 612 CB ASP A 42 10.067 -13.524 -0.995 1.00 0.00 C ATOM 613 CG ASP A 42 11.127 -14.567 -0.701 1.00 0.00 C ATOM 614 OD1 ASP A 42 11.942 -14.342 0.219 1.00 0.00 O ATOM 615 OD2 ASP A 42 11.142 -15.609 -1.390 1.00 0.00 O ATOM 0 H ASP A 42 7.949 -14.813 -1.385 1.00 0.00 H new ATOM 0 HA ASP A 42 9.297 -13.837 0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 42 9.680 -13.677 -2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 42 10.521 -12.533 -0.975 1.00 0.00 H new ATOM 620 N GLY A 43 7.201 -12.106 0.911 1.00 0.00 N ATOM 621 CA GLY A 43 6.499 -10.846 1.076 1.00 0.00 C ATOM 622 C GLY A 43 6.131 -10.208 -0.249 1.00 0.00 C ATOM 623 O GLY A 43 5.840 -9.014 -0.311 1.00 0.00 O ATOM 0 H GLY A 43 6.824 -12.882 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 43 5.593 -11.012 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.123 -10.158 1.646 1.00 0.00 H new ATOM 627 N ARG A 44 6.145 -11.006 -1.312 1.00 0.00 N ATOM 628 CA ARG A 44 5.813 -10.512 -2.642 1.00 0.00 C ATOM 629 C ARG A 44 4.356 -10.062 -2.708 1.00 0.00 C ATOM 630 O ARG A 44 3.440 -10.877 -2.597 1.00 0.00 O ATOM 631 CB ARG A 44 6.071 -11.595 -3.691 1.00 0.00 C ATOM 632 CG ARG A 44 5.459 -11.288 -5.048 1.00 0.00 C ATOM 633 CD ARG A 44 5.377 -12.533 -5.917 1.00 0.00 C ATOM 634 NE ARG A 44 6.697 -13.088 -6.203 1.00 0.00 N ATOM 635 CZ ARG A 44 6.898 -14.132 -7.000 1.00 0.00 C ATOM 636 NH1 ARG A 44 5.870 -14.730 -7.588 1.00 0.00 N ATOM 637 NH2 ARG A 44 8.130 -14.579 -7.212 1.00 0.00 N ATOM 0 H ARG A 44 6.383 -11.997 -1.277 1.00 0.00 H new ATOM 0 HA ARG A 44 6.450 -9.653 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.147 -11.726 -3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.672 -12.542 -3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.461 -10.871 -4.912 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.055 -10.529 -5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 44 4.768 -13.285 -5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.875 -12.289 -6.854 1.00 0.00 H new ATOM 0 HE ARG A 44 7.509 -12.650 -5.767 1.00 0.00 H new ATOM 0 HH11 ARG A 44 4.922 -14.389 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.028 -15.531 -8.199 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.923 -14.121 -6.763 1.00 0.00 H new ATOM 0 HH22 ARG A 44 8.283 -15.380 -7.824 1.00 0.00 H new ATOM 651 N ILE A 45 4.151 -8.762 -2.887 1.00 0.00 N ATOM 652 CA ILE A 45 2.806 -8.205 -2.968 1.00 0.00 C ATOM 653 C ILE A 45 2.089 -8.680 -4.227 1.00 0.00 C ATOM 654 O ILE A 45 2.461 -8.313 -5.343 1.00 0.00 O ATOM 655 CB ILE A 45 2.833 -6.665 -2.956 1.00 0.00 C ATOM 656 CG1 ILE A 45 3.682 -6.158 -1.788 1.00 0.00 C ATOM 657 CG2 ILE A 45 1.418 -6.112 -2.870 1.00 0.00 C ATOM 658 CD1 ILE A 45 4.341 -4.823 -2.056 1.00 0.00 C ATOM 0 H ILE A 45 4.899 -8.074 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 45 2.265 -8.558 -2.090 1.00 0.00 H new ATOM 0 HB ILE A 45 3.283 -6.316 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.053 -6.072 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.452 -6.896 -1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.453 -5.023 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.842 -6.451 -3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.944 -6.466 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.926 -4.525 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.997 -4.908 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.576 -4.072 -2.253 1.00 0.00 H new ATOM 670 N LEU A 46 1.058 -9.497 -4.041 1.00 0.00 N ATOM 671 CA LEU A 46 0.286 -10.021 -5.162 1.00 0.00 C ATOM 672 C LEU A 46 -0.720 -8.989 -5.661 1.00 0.00 C ATOM 673 O LEU A 46 -1.181 -8.137 -4.900 1.00 0.00 O ATOM 674 CB LEU A 46 -0.441 -11.303 -4.751 1.00 0.00 C ATOM 675 CG LEU A 46 0.439 -12.533 -4.529 1.00 0.00 C ATOM 676 CD1 LEU A 46 1.001 -12.539 -3.116 1.00 0.00 C ATOM 677 CD2 LEU A 46 -0.347 -13.807 -4.798 1.00 0.00 C ATOM 0 H LEU A 46 0.738 -9.811 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 46 0.978 -10.247 -5.973 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.992 -11.105 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.177 -11.542 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 46 1.273 -12.490 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.625 -13.422 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.601 -11.642 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.181 -12.557 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.296 -14.672 -4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.201 -13.857 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.699 -13.806 -5.829 1.00 0.00 H new ATOM 689 N LYS A 47 -1.060 -9.072 -6.943 1.00 0.00 N ATOM 690 CA LYS A 47 -2.015 -8.149 -7.543 1.00 0.00 C ATOM 691 C LYS A 47 -3.237 -7.970 -6.647 1.00 0.00 C ATOM 692 O LYS A 47 -3.748 -6.862 -6.495 1.00 0.00 O ATOM 693 CB LYS A 47 -2.449 -8.656 -8.920 1.00 0.00 C ATOM 694 CG LYS A 47 -3.629 -7.898 -9.503 1.00 0.00 C ATOM 695 CD LYS A 47 -3.985 -8.402 -10.891 1.00 0.00 C ATOM 696 CE LYS A 47 -5.231 -7.717 -11.431 1.00 0.00 C ATOM 697 NZ LYS A 47 -5.296 -7.774 -12.917 1.00 0.00 N ATOM 0 H LYS A 47 -0.688 -9.770 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.525 -7.182 -7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.606 -8.583 -9.607 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.708 -9.712 -8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.491 -8.003 -8.845 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.392 -6.835 -9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.149 -8.226 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.147 -9.479 -10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.117 -8.192 -11.010 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.243 -6.676 -11.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.160 -7.296 -13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.463 -7.299 -13.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.311 -8.767 -13.226 1.00 0.00 H new ATOM 711 N GLU A 48 -3.697 -9.068 -6.056 1.00 0.00 N ATOM 712 CA GLU A 48 -4.858 -9.031 -5.175 1.00 0.00 C ATOM 713 C GLU A 48 -4.650 -8.029 -4.042 1.00 0.00 C ATOM 714 O GLU A 48 -5.560 -7.284 -3.682 1.00 0.00 O ATOM 715 CB GLU A 48 -5.133 -10.420 -4.597 1.00 0.00 C ATOM 716 CG GLU A 48 -5.325 -11.492 -5.656 1.00 0.00 C ATOM 717 CD GLU A 48 -6.772 -11.635 -6.089 1.00 0.00 C ATOM 718 OE1 GLU A 48 -7.640 -11.804 -5.207 1.00 0.00 O ATOM 719 OE2 GLU A 48 -7.034 -11.578 -7.307 1.00 0.00 O ATOM 0 H GLU A 48 -3.284 -9.993 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.718 -8.714 -5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.304 -10.705 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.025 -10.374 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.712 -11.252 -6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.970 -12.447 -5.269 1.00 0.00 H new ATOM 726 N ASP A 49 -3.444 -8.020 -3.485 1.00 0.00 N ATOM 727 CA ASP A 49 -3.114 -7.110 -2.392 1.00 0.00 C ATOM 728 C ASP A 49 -3.524 -5.681 -2.733 1.00 0.00 C ATOM 729 O ASP A 49 -4.025 -4.949 -1.879 1.00 0.00 O ATOM 730 CB ASP A 49 -1.616 -7.165 -2.090 1.00 0.00 C ATOM 731 CG ASP A 49 -1.196 -8.489 -1.482 1.00 0.00 C ATOM 732 OD1 ASP A 49 -1.988 -9.063 -0.703 1.00 0.00 O ATOM 733 OD2 ASP A 49 -0.077 -8.953 -1.784 1.00 0.00 O ATOM 0 H ASP A 49 -2.679 -8.631 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.667 -7.427 -1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.056 -6.997 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.356 -6.356 -1.407 1.00 0.00 H new ATOM 738 N ILE A 50 -3.309 -5.291 -3.985 1.00 0.00 N ATOM 739 CA ILE A 50 -3.657 -3.950 -4.437 1.00 0.00 C ATOM 740 C ILE A 50 -5.152 -3.690 -4.288 1.00 0.00 C ATOM 741 O ILE A 50 -5.564 -2.653 -3.766 1.00 0.00 O ATOM 742 CB ILE A 50 -3.254 -3.729 -5.907 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.741 -3.899 -6.075 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.692 -2.349 -6.376 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.940 -2.726 -5.553 1.00 0.00 C ATOM 0 H ILE A 50 -2.896 -5.885 -4.704 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.104 -3.252 -3.808 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.756 -4.476 -6.522 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.425 -4.804 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.515 -4.042 -7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.400 -2.209 -7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.775 -2.262 -6.288 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.215 -1.587 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.123 -2.915 -5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.228 -1.822 -6.089 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.137 -2.596 -4.489 1.00 0.00 H new ATOM 757 N LEU A 51 -5.961 -4.638 -4.748 1.00 0.00 N ATOM 758 CA LEU A 51 -7.412 -4.513 -4.664 1.00 0.00 C ATOM 759 C LEU A 51 -7.879 -4.553 -3.212 1.00 0.00 C ATOM 760 O LEU A 51 -8.969 -4.084 -2.888 1.00 0.00 O ATOM 761 CB LEU A 51 -8.086 -5.632 -5.460 1.00 0.00 C ATOM 762 CG LEU A 51 -7.886 -5.593 -6.975 1.00 0.00 C ATOM 763 CD1 LEU A 51 -8.091 -6.975 -7.576 1.00 0.00 C ATOM 764 CD2 LEU A 51 -8.833 -4.587 -7.612 1.00 0.00 C ATOM 0 H LEU A 51 -5.637 -5.502 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.695 -3.551 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.716 -6.588 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.156 -5.603 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.863 -5.278 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.945 -6.928 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.372 -7.671 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.103 -7.318 -7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.677 -4.573 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.863 -4.871 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.638 -3.595 -7.204 1.00 0.00 H new ATOM 776 N ASN A 52 -7.045 -5.114 -2.343 1.00 0.00 N ATOM 777 CA ASN A 52 -7.371 -5.213 -0.925 1.00 0.00 C ATOM 778 C ASN A 52 -6.905 -3.971 -0.171 1.00 0.00 C ATOM 779 O ASN A 52 -7.444 -3.634 0.883 1.00 0.00 O ATOM 780 CB ASN A 52 -6.730 -6.462 -0.318 1.00 0.00 C ATOM 781 CG ASN A 52 -7.424 -7.739 -0.755 1.00 0.00 C ATOM 782 OD1 ASN A 52 -8.514 -7.702 -1.324 1.00 0.00 O ATOM 783 ND2 ASN A 52 -6.791 -8.876 -0.490 1.00 0.00 N ATOM 0 H ASN A 52 -6.138 -5.507 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.454 -5.288 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -5.680 -6.505 -0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -6.759 -6.390 0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.208 -9.767 -0.761 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -5.888 -8.858 -0.016 1.00 0.00 H new ATOM 790 N TYR A 53 -5.902 -3.296 -0.720 1.00 0.00 N ATOM 791 CA TYR A 53 -5.361 -2.092 -0.098 1.00 0.00 C ATOM 792 C TYR A 53 -6.238 -0.881 -0.403 1.00 0.00 C ATOM 793 O TYR A 53 -6.206 0.120 0.315 1.00 0.00 O ATOM 794 CB TYR A 53 -3.934 -1.839 -0.586 1.00 0.00 C ATOM 795 CG TYR A 53 -3.385 -0.490 -0.177 1.00 0.00 C ATOM 796 CD1 TYR A 53 -3.913 0.685 -0.699 1.00 0.00 C ATOM 797 CD2 TYR A 53 -2.338 -0.390 0.731 1.00 0.00 C ATOM 798 CE1 TYR A 53 -3.414 1.919 -0.329 1.00 0.00 C ATOM 799 CE2 TYR A 53 -1.834 0.839 1.109 1.00 0.00 C ATOM 800 CZ TYR A 53 -2.375 1.990 0.576 1.00 0.00 C ATOM 801 OH TYR A 53 -1.875 3.217 0.948 1.00 0.00 O ATOM 0 H TYR A 53 -5.447 -3.561 -1.594 1.00 0.00 H new ATOM 0 HA TYR A 53 -5.347 -2.245 0.981 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.282 -2.621 -0.197 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.911 -1.917 -1.673 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -4.728 0.632 -1.406 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -1.911 -1.290 1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.835 2.822 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.021 0.898 1.818 1.00 0.00 H new ATOM 0 HH TYR A 53 -1.147 3.092 1.593 1.00 0.00 H new ATOM 811 N LEU A 54 -7.021 -0.980 -1.472 1.00 0.00 N ATOM 812 CA LEU A 54 -7.908 0.106 -1.873 1.00 0.00 C ATOM 813 C LEU A 54 -9.170 0.123 -1.016 1.00 0.00 C ATOM 814 O LEU A 54 -9.616 1.181 -0.573 1.00 0.00 O ATOM 815 CB LEU A 54 -8.283 -0.034 -3.349 1.00 0.00 C ATOM 816 CG LEU A 54 -7.190 0.328 -4.356 1.00 0.00 C ATOM 817 CD1 LEU A 54 -7.537 -0.208 -5.736 1.00 0.00 C ATOM 818 CD2 LEU A 54 -6.985 1.835 -4.403 1.00 0.00 C ATOM 0 H LEU A 54 -7.059 -1.801 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.378 1.047 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.589 -1.065 -3.529 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.152 0.595 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.258 -0.135 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.748 0.059 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.631 -1.293 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.481 0.225 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.204 2.074 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.915 2.320 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.689 2.193 -3.417 1.00 0.00 H new ATOM 830 N GLU A 55 -9.738 -1.056 -0.785 1.00 0.00 N ATOM 831 CA GLU A 55 -10.948 -1.176 0.021 1.00 0.00 C ATOM 832 C GLU A 55 -10.740 -0.575 1.407 1.00 0.00 C ATOM 833 O GLU A 55 -11.691 -0.147 2.061 1.00 0.00 O ATOM 834 CB GLU A 55 -11.361 -2.644 0.146 1.00 0.00 C ATOM 835 CG GLU A 55 -10.683 -3.370 1.295 1.00 0.00 C ATOM 836 CD GLU A 55 -11.236 -4.767 1.510 1.00 0.00 C ATOM 837 OE1 GLU A 55 -11.665 -5.394 0.519 1.00 0.00 O ATOM 838 OE2 GLU A 55 -11.239 -5.231 2.670 1.00 0.00 O ATOM 0 H GLU A 55 -9.380 -1.941 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.743 -0.624 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.441 -2.699 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.128 -3.159 -0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.613 -3.433 1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -10.806 -2.790 2.210 1.00 0.00 H new ATOM 845 N LYS A 56 -9.488 -0.546 1.851 1.00 0.00 N ATOM 846 CA LYS A 56 -9.152 0.003 3.160 1.00 0.00 C ATOM 847 C LYS A 56 -9.019 1.521 3.096 1.00 0.00 C ATOM 848 O LYS A 56 -9.489 2.233 3.982 1.00 0.00 O ATOM 849 CB LYS A 56 -7.849 -0.613 3.675 1.00 0.00 C ATOM 850 CG LYS A 56 -7.898 -2.126 3.798 1.00 0.00 C ATOM 851 CD LYS A 56 -6.683 -2.665 4.535 1.00 0.00 C ATOM 852 CE LYS A 56 -6.639 -4.185 4.499 1.00 0.00 C ATOM 853 NZ LYS A 56 -7.492 -4.789 5.559 1.00 0.00 N ATOM 0 H LYS A 56 -8.689 -0.896 1.323 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.960 -0.244 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.036 -0.338 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.615 -0.185 4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.805 -2.420 4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.949 -2.571 2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.775 -2.263 4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -6.704 -2.325 5.570 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.972 -4.535 3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.610 -4.522 4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.435 -5.826 5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.159 -4.475 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.478 -4.488 5.424 1.00 0.00 H new ATOM 867 N GLN A 57 -8.375 2.010 2.041 1.00 0.00 N ATOM 868 CA GLN A 57 -8.181 3.444 1.861 1.00 0.00 C ATOM 869 C GLN A 57 -9.494 4.128 1.496 1.00 0.00 C ATOM 870 O GLN A 57 -9.714 5.292 1.834 1.00 0.00 O ATOM 871 CB GLN A 57 -7.136 3.707 0.774 1.00 0.00 C ATOM 872 CG GLN A 57 -7.727 3.830 -0.621 1.00 0.00 C ATOM 873 CD GLN A 57 -6.701 4.256 -1.653 1.00 0.00 C ATOM 874 OE1 GLN A 57 -5.498 4.087 -1.456 1.00 0.00 O ATOM 875 NE2 GLN A 57 -7.175 4.811 -2.762 1.00 0.00 N ATOM 0 H GLN A 57 -7.979 1.434 1.298 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.825 3.858 2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.598 4.624 1.014 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.406 2.898 0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.157 2.873 -0.915 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.542 4.554 -0.604 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.181 4.931 -2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.533 5.117 -3.494 1.00 0.00 H new ATOM 884 N THR A 58 -10.364 3.400 0.805 1.00 0.00 N ATOM 885 CA THR A 58 -11.655 3.937 0.394 1.00 0.00 C ATOM 886 C THR A 58 -12.575 4.138 1.592 1.00 0.00 C ATOM 887 O THR A 58 -13.259 5.154 1.700 1.00 0.00 O ATOM 888 CB THR A 58 -12.350 3.014 -0.623 1.00 0.00 C ATOM 889 OG1 THR A 58 -12.480 1.695 -0.080 1.00 0.00 O ATOM 890 CG2 THR A 58 -11.566 2.955 -1.926 1.00 0.00 C ATOM 0 H THR A 58 -10.198 2.435 0.518 1.00 0.00 H new ATOM 0 HA THR A 58 -11.460 4.901 -0.076 1.00 0.00 H new ATOM 0 HB THR A 58 -13.340 3.421 -0.830 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.061 1.159 -0.659 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.077 2.297 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.494 3.955 -2.353 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.565 2.571 -1.731 1.00 0.00 H new ATOM 898 N GLY A 59 -12.586 3.160 2.494 1.00 0.00 N ATOM 899 CA GLY A 59 -13.426 3.249 3.674 1.00 0.00 C ATOM 900 C GLY A 59 -12.704 3.869 4.854 1.00 0.00 C ATOM 901 O GLY A 59 -12.803 3.379 5.978 1.00 0.00 O ATOM 0 H GLY A 59 -12.028 2.308 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -14.312 3.841 3.442 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.771 2.252 3.946 1.00 0.00 H new ATOM 905 N ALA A 60 -11.974 4.950 4.598 1.00 0.00 N ATOM 906 CA ALA A 60 -11.233 5.638 5.647 1.00 0.00 C ATOM 907 C ALA A 60 -11.997 6.858 6.151 1.00 0.00 C ATOM 908 O ALA A 60 -13.079 7.172 5.652 1.00 0.00 O ATOM 909 CB ALA A 60 -9.858 6.047 5.141 1.00 0.00 C ATOM 0 H ALA A 60 -11.880 5.368 3.672 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.111 4.948 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.316 6.560 5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.303 5.159 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.969 6.715 4.287 1.00 0.00 H new ATOM 915 N ILE A 61 -11.430 7.539 7.140 1.00 0.00 N ATOM 916 CA ILE A 61 -12.059 8.725 7.708 1.00 0.00 C ATOM 917 C ILE A 61 -11.256 9.981 7.388 1.00 0.00 C ATOM 918 O ILE A 61 -11.149 10.890 8.212 1.00 0.00 O ATOM 919 CB ILE A 61 -12.211 8.602 9.237 1.00 0.00 C ATOM 920 CG1 ILE A 61 -10.845 8.391 9.892 1.00 0.00 C ATOM 921 CG2 ILE A 61 -13.155 7.460 9.584 1.00 0.00 C ATOM 922 CD1 ILE A 61 -10.849 8.627 11.386 1.00 0.00 C ATOM 0 H ILE A 61 -10.537 7.290 7.565 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.048 8.805 7.257 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.637 9.529 9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.509 7.373 9.694 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.121 9.061 9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.253 7.385 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -14.134 7.650 9.144 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.756 6.525 9.190 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.848 8.459 11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.154 9.653 11.591 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.548 7.939 11.861 1.00 0.00 H new ATOM 934 N LEU A 62 -10.694 10.026 6.185 1.00 0.00 N ATOM 935 CA LEU A 62 -9.902 11.173 5.754 1.00 0.00 C ATOM 936 C LEU A 62 -10.682 12.471 5.930 1.00 0.00 C ATOM 937 O LEU A 62 -11.912 12.496 5.894 1.00 0.00 O ATOM 938 CB LEU A 62 -9.485 11.008 4.291 1.00 0.00 C ATOM 939 CG LEU A 62 -8.185 10.244 4.045 1.00 0.00 C ATOM 940 CD1 LEU A 62 -8.458 8.753 3.914 1.00 0.00 C ATOM 941 CD2 LEU A 62 -7.482 10.771 2.803 1.00 0.00 C ATOM 0 H LEU A 62 -10.772 9.282 5.491 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.009 11.222 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.289 10.497 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.390 11.999 3.847 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.529 10.398 4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.520 8.225 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.916 8.385 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.134 8.579 3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.558 10.215 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.133 10.649 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.251 11.828 2.937 1.00 0.00 H new ATOM 953 N PRO A 63 -9.951 13.580 6.123 1.00 0.00 N ATOM 954 CA PRO A 63 -10.554 14.904 6.305 1.00 0.00 C ATOM 955 C PRO A 63 -11.194 15.431 5.025 1.00 0.00 C ATOM 956 O PRO A 63 -10.750 15.140 3.914 1.00 0.00 O ATOM 957 CB PRO A 63 -9.367 15.781 6.709 1.00 0.00 C ATOM 958 CG PRO A 63 -8.176 15.097 6.131 1.00 0.00 C ATOM 959 CD PRO A 63 -8.480 13.626 6.176 1.00 0.00 C ATOM 0 HA PRO A 63 -11.359 14.888 7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.471 16.793 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.288 15.865 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.995 15.427 5.108 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.278 15.327 6.704 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -8.031 13.097 5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -8.096 13.164 7.085 1.00 0.00 H new ATOM 967 N PRO A 64 -12.264 16.225 5.181 1.00 0.00 N ATOM 968 CA PRO A 64 -12.988 16.809 4.049 1.00 0.00 C ATOM 969 C PRO A 64 -12.173 17.881 3.331 1.00 0.00 C ATOM 970 O PRO A 64 -12.257 18.025 2.112 1.00 0.00 O ATOM 971 CB PRO A 64 -14.227 17.426 4.700 1.00 0.00 C ATOM 972 CG PRO A 64 -13.820 17.700 6.106 1.00 0.00 C ATOM 973 CD PRO A 64 -12.848 16.613 6.476 1.00 0.00 C ATOM 0 HA PRO A 64 -13.217 16.066 3.285 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -14.528 18.341 4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.076 16.744 4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -13.358 18.683 6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -14.684 17.694 6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -12.087 16.973 7.169 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -13.348 15.774 6.959 1.00 0.00 H new ATOM 981 N SER A 65 -11.387 18.631 4.097 1.00 0.00 N ATOM 982 CA SER A 65 -10.560 19.693 3.535 1.00 0.00 C ATOM 983 C SER A 65 -9.967 19.267 2.196 1.00 0.00 C ATOM 984 O SER A 65 -9.210 18.301 2.118 1.00 0.00 O ATOM 985 CB SER A 65 -9.439 20.064 4.507 1.00 0.00 C ATOM 986 OG SER A 65 -9.965 20.548 5.731 1.00 0.00 O ATOM 0 H SER A 65 -11.305 18.523 5.108 1.00 0.00 H new ATOM 0 HA SER A 65 -11.193 20.565 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.814 19.191 4.696 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.799 20.823 4.057 1.00 0.00 H new ATOM 0 HG SER A 65 -9.229 20.777 6.336 1.00 0.00 H new ATOM 992 N GLY A 66 -10.318 19.998 1.142 1.00 0.00 N ATOM 993 CA GLY A 66 -9.812 19.682 -0.182 1.00 0.00 C ATOM 994 C GLY A 66 -9.233 20.893 -0.885 1.00 0.00 C ATOM 995 O GLY A 66 -9.765 21.369 -1.888 1.00 0.00 O ATOM 0 H GLY A 66 -10.943 20.803 1.181 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.045 18.912 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.618 19.266 -0.786 1.00 0.00 H new ATOM 999 N PRO A 67 -8.116 21.413 -0.355 1.00 0.00 N ATOM 1000 CA PRO A 67 -7.440 22.583 -0.923 1.00 0.00 C ATOM 1001 C PRO A 67 -6.779 22.279 -2.262 1.00 0.00 C ATOM 1002 O PRO A 67 -6.435 23.188 -3.016 1.00 0.00 O ATOM 1003 CB PRO A 67 -6.383 22.927 0.130 1.00 0.00 C ATOM 1004 CG PRO A 67 -6.120 21.643 0.837 1.00 0.00 C ATOM 1005 CD PRO A 67 -7.425 20.897 0.840 1.00 0.00 C ATOM 0 HA PRO A 67 -8.137 23.395 -1.130 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.476 23.317 -0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.744 23.691 0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.344 21.070 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -5.770 21.822 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.272 19.819 0.782 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.996 21.089 1.749 1.00 0.00 H new ATOM 1013 N SER A 68 -6.606 20.994 -2.552 1.00 0.00 N ATOM 1014 CA SER A 68 -5.983 20.569 -3.801 1.00 0.00 C ATOM 1015 C SER A 68 -7.036 20.308 -4.873 1.00 0.00 C ATOM 1016 O SER A 68 -7.028 20.936 -5.932 1.00 0.00 O ATOM 1017 CB SER A 68 -5.146 19.308 -3.574 1.00 0.00 C ATOM 1018 OG SER A 68 -3.870 19.630 -3.048 1.00 0.00 O ATOM 0 H SER A 68 -6.888 20.229 -1.940 1.00 0.00 H new ATOM 0 HA SER A 68 -5.332 21.372 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.667 18.640 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.030 18.771 -4.515 1.00 0.00 H new ATOM 0 HG SER A 68 -3.356 18.807 -2.910 1.00 0.00 H new ATOM 1024 N SER A 69 -7.942 19.377 -4.589 1.00 0.00 N ATOM 1025 CA SER A 69 -9.001 19.029 -5.530 1.00 0.00 C ATOM 1026 C SER A 69 -10.329 19.651 -5.107 1.00 0.00 C ATOM 1027 O SER A 69 -10.784 19.463 -3.979 1.00 0.00 O ATOM 1028 CB SER A 69 -9.144 17.509 -5.629 1.00 0.00 C ATOM 1029 OG SER A 69 -9.293 16.926 -4.346 1.00 0.00 O ATOM 0 H SER A 69 -7.964 18.851 -3.716 1.00 0.00 H new ATOM 0 HA SER A 69 -8.730 19.425 -6.508 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.007 17.261 -6.247 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.268 17.090 -6.123 1.00 0.00 H new ATOM 0 HG SER A 69 -9.896 17.477 -3.804 1.00 0.00 H new ATOM 1035 N GLY A 70 -10.946 20.393 -6.021 1.00 0.00 N ATOM 1036 CA GLY A 70 -12.214 21.031 -5.725 1.00 0.00 C ATOM 1037 C GLY A 70 -13.397 20.246 -6.259 1.00 0.00 C ATOM 1038 O GLY A 70 -13.397 19.015 -6.229 1.00 0.00 O ATOM 0 H GLY A 70 -10.590 20.563 -6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.316 21.147 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -12.222 22.033 -6.155 1.00 0.00 H new TER 1042 GLY A 70