USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 775 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+ 132:sc= 0.0579 (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 17 LYS NZ :NH3+ -178:sc= 0.849 (180deg=0.79) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.358! USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -1.8 X(o=-1.8,f=-2!) USER MOD Single : A 60 GLN : amide:sc= -1.27! K(o=-1.3!,f=-3.8) USER MOD Single : A 62 ASN : amide:sc= -4.31! C(o=-4.3!,f=-4.6!) USER MOD Single : A 64 GLN : amide:sc=-0.00232 K(o=-0.0023,f=-0.91) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -8.79! C(o=-8.8!,f=-17!) USER MOD Single : A 88 THR OG1 : rot -145:sc= -0.996! USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.712 K(o=-0.71,f=-0.15) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 52:sc= 0.14 USER MOD Single : A 105 SER OG : rot 59:sc= 0.629 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.497 21.279 3.422 1.00 0.00 N ATOM 2 CA GLY A 1 -20.276 20.057 3.316 1.00 0.00 C ATOM 3 C GLY A 1 -19.491 18.966 2.586 1.00 0.00 C ATOM 4 O GLY A 1 -18.651 19.264 1.737 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.080 22.089 3.129 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.191 21.411 4.407 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.662 21.213 2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.549 19.708 4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.205 20.259 2.783 1.00 0.00 H new ATOM 8 N SER A 2 -19.791 17.726 2.942 1.00 0.00 N ATOM 9 CA SER A 2 -19.123 16.589 2.331 1.00 0.00 C ATOM 10 C SER A 2 -19.579 16.433 0.878 1.00 0.00 C ATOM 11 O SER A 2 -20.574 17.030 0.469 1.00 0.00 O ATOM 12 CB SER A 2 -19.396 15.304 3.114 1.00 0.00 C ATOM 13 OG SER A 2 -18.198 14.585 3.395 1.00 0.00 O ATOM 0 H SER A 2 -20.488 17.483 3.646 1.00 0.00 H new ATOM 0 HA SER A 2 -18.049 16.772 2.350 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.899 15.549 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.074 14.669 2.544 1.00 0.00 H new ATOM 0 HG SER A 2 -18.415 13.772 3.898 1.00 0.00 H new ATOM 19 N SER A 3 -18.830 15.629 0.139 1.00 0.00 N ATOM 20 CA SER A 3 -19.145 15.387 -1.258 1.00 0.00 C ATOM 21 C SER A 3 -18.184 14.347 -1.839 1.00 0.00 C ATOM 22 O SER A 3 -18.616 13.322 -2.362 1.00 0.00 O ATOM 23 CB SER A 3 -19.079 16.682 -2.070 1.00 0.00 C ATOM 24 OG SER A 3 -20.168 16.797 -2.981 1.00 0.00 O ATOM 0 H SER A 3 -18.005 15.136 0.482 1.00 0.00 H new ATOM 0 HA SER A 3 -20.164 15.004 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.082 17.535 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.140 16.716 -2.622 1.00 0.00 H new ATOM 0 HG SER A 3 -20.091 17.637 -3.479 1.00 0.00 H new ATOM 30 N GLY A 4 -16.899 14.649 -1.727 1.00 0.00 N ATOM 31 CA GLY A 4 -15.873 13.753 -2.234 1.00 0.00 C ATOM 32 C GLY A 4 -16.105 12.322 -1.747 1.00 0.00 C ATOM 33 O GLY A 4 -16.912 12.091 -0.847 1.00 0.00 O ATOM 0 H GLY A 4 -16.545 15.501 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.873 13.774 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.891 14.097 -1.908 1.00 0.00 H new ATOM 37 N SER A 5 -15.384 11.397 -2.363 1.00 0.00 N ATOM 38 CA SER A 5 -15.501 9.994 -2.003 1.00 0.00 C ATOM 39 C SER A 5 -14.233 9.531 -1.282 1.00 0.00 C ATOM 40 O SER A 5 -13.159 9.479 -1.880 1.00 0.00 O ATOM 41 CB SER A 5 -15.756 9.128 -3.238 1.00 0.00 C ATOM 42 OG SER A 5 -15.870 7.746 -2.907 1.00 0.00 O ATOM 0 H SER A 5 -14.716 11.592 -3.109 1.00 0.00 H new ATOM 0 HA SER A 5 -16.353 9.883 -1.333 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.670 9.459 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.942 9.264 -3.951 1.00 0.00 H new ATOM 0 HG SER A 5 -16.034 7.227 -3.722 1.00 0.00 H new ATOM 48 N SER A 6 -14.399 9.206 -0.009 1.00 0.00 N ATOM 49 CA SER A 6 -13.282 8.749 0.800 1.00 0.00 C ATOM 50 C SER A 6 -13.757 8.433 2.219 1.00 0.00 C ATOM 51 O SER A 6 -13.907 9.335 3.042 1.00 0.00 O ATOM 52 CB SER A 6 -12.164 9.793 0.834 1.00 0.00 C ATOM 53 OG SER A 6 -10.954 9.299 0.265 1.00 0.00 O ATOM 0 H SER A 6 -15.291 9.250 0.483 1.00 0.00 H new ATOM 0 HA SER A 6 -12.882 7.841 0.348 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.483 10.683 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.982 10.096 1.865 1.00 0.00 H new ATOM 0 HG SER A 6 -10.266 9.996 0.304 1.00 0.00 H new ATOM 59 N GLY A 7 -13.981 7.150 2.462 1.00 0.00 N ATOM 60 CA GLY A 7 -14.436 6.705 3.768 1.00 0.00 C ATOM 61 C GLY A 7 -13.627 5.498 4.248 1.00 0.00 C ATOM 62 O GLY A 7 -14.150 4.387 4.327 1.00 0.00 O ATOM 0 H GLY A 7 -13.856 6.405 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.342 7.519 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.493 6.443 3.719 1.00 0.00 H new ATOM 66 N LEU A 8 -12.365 5.757 4.557 1.00 0.00 N ATOM 67 CA LEU A 8 -11.479 4.706 5.028 1.00 0.00 C ATOM 68 C LEU A 8 -10.833 5.141 6.345 1.00 0.00 C ATOM 69 O LEU A 8 -10.574 6.325 6.551 1.00 0.00 O ATOM 70 CB LEU A 8 -10.469 4.331 3.941 1.00 0.00 C ATOM 71 CG LEU A 8 -10.597 2.919 3.365 1.00 0.00 C ATOM 72 CD1 LEU A 8 -10.106 1.872 4.366 1.00 0.00 C ATOM 73 CD2 LEU A 8 -12.029 2.643 2.903 1.00 0.00 C ATOM 0 H LEU A 8 -11.935 6.679 4.490 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.043 3.796 5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.563 5.046 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.465 4.445 4.350 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.956 2.849 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.208 0.877 3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.059 2.059 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.701 1.933 5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.092 1.633 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.709 2.738 3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.307 3.361 2.132 1.00 0.00 H new ATOM 85 N GLU A 9 -10.591 4.159 7.201 1.00 0.00 N ATOM 86 CA GLU A 9 -9.980 4.426 8.492 1.00 0.00 C ATOM 87 C GLU A 9 -8.463 4.552 8.345 1.00 0.00 C ATOM 88 O GLU A 9 -7.750 3.550 8.348 1.00 0.00 O ATOM 89 CB GLU A 9 -10.344 3.339 9.505 1.00 0.00 C ATOM 90 CG GLU A 9 -9.203 3.110 10.498 1.00 0.00 C ATOM 91 CD GLU A 9 -9.734 2.581 11.832 1.00 0.00 C ATOM 92 OE1 GLU A 9 -10.051 3.429 12.694 1.00 0.00 O ATOM 93 OE2 GLU A 9 -9.810 1.340 11.959 1.00 0.00 O ATOM 0 H GLU A 9 -10.807 3.178 7.026 1.00 0.00 H new ATOM 0 HA GLU A 9 -10.369 5.372 8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -11.247 3.627 10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.567 2.409 8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.489 2.400 10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.665 4.044 10.661 1.00 0.00 H new ATOM 100 N LEU A 10 -8.014 5.792 8.220 1.00 0.00 N ATOM 101 CA LEU A 10 -6.594 6.063 8.072 1.00 0.00 C ATOM 102 C LEU A 10 -5.987 6.343 9.448 1.00 0.00 C ATOM 103 O LEU A 10 -6.276 7.370 10.061 1.00 0.00 O ATOM 104 CB LEU A 10 -6.365 7.186 7.059 1.00 0.00 C ATOM 105 CG LEU A 10 -7.095 7.042 5.722 1.00 0.00 C ATOM 106 CD1 LEU A 10 -6.803 8.233 4.807 1.00 0.00 C ATOM 107 CD2 LEU A 10 -6.756 5.708 5.053 1.00 0.00 C ATOM 0 H LEU A 10 -8.609 6.621 8.218 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.080 5.191 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.668 8.128 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.296 7.257 6.861 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.167 7.041 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.334 8.106 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.135 9.152 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.732 8.291 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.288 5.631 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.682 5.654 4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.056 4.887 5.705 1.00 0.00 H new ATOM 119 N PHE A 11 -5.156 5.412 9.894 1.00 0.00 N ATOM 120 CA PHE A 11 -4.506 5.546 11.186 1.00 0.00 C ATOM 121 C PHE A 11 -3.010 5.239 11.082 1.00 0.00 C ATOM 122 O PHE A 11 -2.619 4.235 10.488 1.00 0.00 O ATOM 123 CB PHE A 11 -5.159 4.529 12.124 1.00 0.00 C ATOM 124 CG PHE A 11 -5.156 3.096 11.587 1.00 0.00 C ATOM 125 CD1 PHE A 11 -6.069 2.719 10.651 1.00 0.00 C ATOM 126 CD2 PHE A 11 -4.241 2.200 12.044 1.00 0.00 C ATOM 127 CE1 PHE A 11 -6.066 1.389 10.153 1.00 0.00 C ATOM 128 CE2 PHE A 11 -4.239 0.870 11.546 1.00 0.00 C ATOM 129 CZ PHE A 11 -5.151 0.493 10.610 1.00 0.00 C ATOM 0 H PHE A 11 -4.918 4.562 9.383 1.00 0.00 H new ATOM 0 HA PHE A 11 -4.616 6.566 11.553 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.640 4.548 13.082 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.188 4.833 12.313 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.795 3.431 10.287 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.516 2.500 12.786 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -6.791 1.089 9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.513 0.158 11.910 1.00 0.00 H new ATOM 0 HZ PHE A 11 -5.148 -0.518 10.230 1.00 0.00 H new ATOM 139 N PRO A 12 -2.194 6.144 11.684 1.00 0.00 N ATOM 140 CA PRO A 12 -0.751 5.980 11.665 1.00 0.00 C ATOM 141 C PRO A 12 -0.310 4.884 12.638 1.00 0.00 C ATOM 142 O PRO A 12 -0.729 4.872 13.795 1.00 0.00 O ATOM 143 CB PRO A 12 -0.194 7.349 12.021 1.00 0.00 C ATOM 144 CG PRO A 12 -1.337 8.106 12.678 1.00 0.00 C ATOM 145 CD PRO A 12 -2.622 7.345 12.397 1.00 0.00 C ATOM 0 HA PRO A 12 -0.378 5.653 10.694 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.656 7.261 12.698 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.159 7.870 11.131 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -1.171 8.191 13.752 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -1.400 9.120 12.284 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.143 7.093 13.321 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.310 7.939 11.795 1.00 0.00 H new ATOM 153 N VAL A 13 0.528 3.991 12.134 1.00 0.00 N ATOM 154 CA VAL A 13 1.029 2.894 12.944 1.00 0.00 C ATOM 155 C VAL A 13 2.557 2.957 12.990 1.00 0.00 C ATOM 156 O VAL A 13 3.215 2.941 11.951 1.00 0.00 O ATOM 157 CB VAL A 13 0.502 1.563 12.406 1.00 0.00 C ATOM 158 CG1 VAL A 13 1.253 0.384 13.029 1.00 0.00 C ATOM 159 CG2 VAL A 13 -1.005 1.437 12.636 1.00 0.00 C ATOM 0 H VAL A 13 0.873 4.005 11.174 1.00 0.00 H new ATOM 0 HA VAL A 13 0.669 2.980 13.969 1.00 0.00 H new ATOM 0 HB VAL A 13 0.679 1.542 11.331 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.859 -0.550 12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.314 0.462 12.791 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.122 0.400 14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.354 0.482 12.244 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.216 1.490 13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.520 2.249 12.124 1.00 0.00 H new ATOM 169 N GLU A 14 3.078 3.028 14.207 1.00 0.00 N ATOM 170 CA GLU A 14 4.517 3.093 14.402 1.00 0.00 C ATOM 171 C GLU A 14 5.125 1.691 14.338 1.00 0.00 C ATOM 172 O GLU A 14 4.584 0.748 14.912 1.00 0.00 O ATOM 173 CB GLU A 14 4.859 3.779 15.726 1.00 0.00 C ATOM 174 CG GLU A 14 4.508 5.268 15.679 1.00 0.00 C ATOM 175 CD GLU A 14 3.850 5.717 16.985 1.00 0.00 C ATOM 176 OE1 GLU A 14 4.393 5.351 18.050 1.00 0.00 O ATOM 177 OE2 GLU A 14 2.818 6.416 16.890 1.00 0.00 O ATOM 0 H GLU A 14 2.530 3.042 15.067 1.00 0.00 H new ATOM 0 HA GLU A 14 4.947 3.691 13.598 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.315 3.299 16.540 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.921 3.659 15.938 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.411 5.853 15.503 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.835 5.461 14.843 1.00 0.00 H new ATOM 184 N LEU A 15 6.244 1.598 13.633 1.00 0.00 N ATOM 185 CA LEU A 15 6.932 0.326 13.486 1.00 0.00 C ATOM 186 C LEU A 15 8.440 0.551 13.606 1.00 0.00 C ATOM 187 O LEU A 15 8.986 1.465 12.989 1.00 0.00 O ATOM 188 CB LEU A 15 6.514 -0.362 12.185 1.00 0.00 C ATOM 189 CG LEU A 15 5.741 -1.673 12.338 1.00 0.00 C ATOM 190 CD1 LEU A 15 5.409 -2.277 10.972 1.00 0.00 C ATOM 191 CD2 LEU A 15 6.502 -2.657 13.229 1.00 0.00 C ATOM 0 H LEU A 15 6.691 2.382 13.158 1.00 0.00 H new ATOM 0 HA LEU A 15 6.646 -0.357 14.286 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.902 0.333 11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.410 -0.558 11.597 1.00 0.00 H new ATOM 0 HG LEU A 15 4.794 -1.455 12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.859 -3.208 11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.798 -1.576 10.403 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.332 -2.478 10.429 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.931 -3.581 13.322 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.473 -2.874 12.785 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.645 -2.218 14.217 1.00 0.00 H new ATOM 203 N GLU A 16 9.072 -0.298 14.403 1.00 0.00 N ATOM 204 CA GLU A 16 10.507 -0.203 14.611 1.00 0.00 C ATOM 205 C GLU A 16 11.243 -1.172 13.684 1.00 0.00 C ATOM 206 O GLU A 16 11.017 -2.380 13.738 1.00 0.00 O ATOM 207 CB GLU A 16 10.866 -0.465 16.075 1.00 0.00 C ATOM 208 CG GLU A 16 11.369 0.812 16.753 1.00 0.00 C ATOM 209 CD GLU A 16 12.242 0.482 17.965 1.00 0.00 C ATOM 210 OE1 GLU A 16 13.205 -0.293 17.777 1.00 0.00 O ATOM 211 OE2 GLU A 16 11.927 1.012 19.053 1.00 0.00 O ATOM 0 H GLU A 16 8.616 -1.055 14.913 1.00 0.00 H new ATOM 0 HA GLU A 16 10.824 0.811 14.369 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.992 -0.843 16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.632 -1.238 16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.940 1.406 16.040 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.520 1.420 17.066 1.00 0.00 H new ATOM 218 N LYS A 17 12.107 -0.606 12.855 1.00 0.00 N ATOM 219 CA LYS A 17 12.878 -1.405 11.917 1.00 0.00 C ATOM 220 C LYS A 17 13.830 -2.317 12.693 1.00 0.00 C ATOM 221 O LYS A 17 14.521 -1.867 13.606 1.00 0.00 O ATOM 222 CB LYS A 17 13.581 -0.506 10.899 1.00 0.00 C ATOM 223 CG LYS A 17 12.636 -0.129 9.756 1.00 0.00 C ATOM 224 CD LYS A 17 13.349 0.743 8.720 1.00 0.00 C ATOM 225 CE LYS A 17 13.897 -0.107 7.572 1.00 0.00 C ATOM 226 NZ LYS A 17 15.305 0.251 7.289 1.00 0.00 N ATOM 0 H LYS A 17 12.291 0.396 12.813 1.00 0.00 H new ATOM 0 HA LYS A 17 12.220 -2.051 11.336 1.00 0.00 H new ATOM 0 HB2 LYS A 17 13.939 0.397 11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.456 -1.019 10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.259 -1.033 9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.773 0.405 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.656 1.488 8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.165 1.287 9.196 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.829 -1.164 7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.291 0.043 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.651 -0.311 6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.366 1.263 7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.889 0.053 8.127 1.00 0.00 H new ATOM 240 N ASP A 18 13.836 -3.583 12.302 1.00 0.00 N ATOM 241 CA ASP A 18 14.693 -4.562 12.950 1.00 0.00 C ATOM 242 C ASP A 18 15.806 -4.976 11.986 1.00 0.00 C ATOM 243 O ASP A 18 15.830 -4.541 10.836 1.00 0.00 O ATOM 244 CB ASP A 18 13.905 -5.818 13.329 1.00 0.00 C ATOM 245 CG ASP A 18 12.559 -5.557 14.008 1.00 0.00 C ATOM 246 OD1 ASP A 18 12.286 -4.369 14.288 1.00 0.00 O ATOM 247 OD2 ASP A 18 11.834 -6.550 14.232 1.00 0.00 O ATOM 0 H ASP A 18 13.261 -3.953 11.545 1.00 0.00 H new ATOM 0 HA ASP A 18 15.103 -4.107 13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.732 -6.406 12.428 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.518 -6.427 13.994 1.00 0.00 H new ATOM 252 N GLU A 19 16.702 -5.812 12.491 1.00 0.00 N ATOM 253 CA GLU A 19 17.816 -6.289 11.689 1.00 0.00 C ATOM 254 C GLU A 19 17.355 -6.576 10.259 1.00 0.00 C ATOM 255 O GLU A 19 18.136 -6.457 9.316 1.00 0.00 O ATOM 256 CB GLU A 19 18.454 -7.529 12.319 1.00 0.00 C ATOM 257 CG GLU A 19 17.434 -8.661 12.454 1.00 0.00 C ATOM 258 CD GLU A 19 18.125 -9.985 12.789 1.00 0.00 C ATOM 259 OE1 GLU A 19 18.444 -10.171 13.984 1.00 0.00 O ATOM 260 OE2 GLU A 19 18.319 -10.779 11.844 1.00 0.00 O ATOM 0 H GLU A 19 16.679 -6.171 13.445 1.00 0.00 H new ATOM 0 HA GLU A 19 18.575 -5.508 11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.293 -7.861 11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 19 18.855 -7.277 13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 19 16.714 -8.415 13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 19 16.874 -8.764 11.524 1.00 0.00 H new ATOM 267 N ASP A 20 16.089 -6.949 10.142 1.00 0.00 N ATOM 268 CA ASP A 20 15.515 -7.254 8.843 1.00 0.00 C ATOM 269 C ASP A 20 14.481 -6.186 8.483 1.00 0.00 C ATOM 270 O ASP A 20 13.344 -6.507 8.143 1.00 0.00 O ATOM 271 CB ASP A 20 14.808 -8.611 8.858 1.00 0.00 C ATOM 272 CG ASP A 20 14.454 -9.171 7.479 1.00 0.00 C ATOM 273 OD1 ASP A 20 15.312 -9.889 6.921 1.00 0.00 O ATOM 274 OD2 ASP A 20 13.334 -8.868 7.013 1.00 0.00 O ATOM 0 H ASP A 20 15.444 -7.047 10.926 1.00 0.00 H new ATOM 0 HA ASP A 20 16.325 -7.277 8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.445 -9.330 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.893 -8.520 9.443 1.00 0.00 H new ATOM 279 N GLY A 21 14.914 -4.936 8.570 1.00 0.00 N ATOM 280 CA GLY A 21 14.039 -3.818 8.258 1.00 0.00 C ATOM 281 C GLY A 21 12.705 -3.943 8.996 1.00 0.00 C ATOM 282 O GLY A 21 12.678 -4.219 10.195 1.00 0.00 O ATOM 0 H GLY A 21 15.858 -4.673 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.525 -2.883 8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.862 -3.779 7.183 1.00 0.00 H new ATOM 286 N LEU A 22 11.631 -3.733 8.250 1.00 0.00 N ATOM 287 CA LEU A 22 10.296 -3.818 8.819 1.00 0.00 C ATOM 288 C LEU A 22 9.896 -5.289 8.953 1.00 0.00 C ATOM 289 O LEU A 22 9.497 -5.732 10.028 1.00 0.00 O ATOM 290 CB LEU A 22 9.310 -2.985 7.999 1.00 0.00 C ATOM 291 CG LEU A 22 9.857 -1.681 7.415 1.00 0.00 C ATOM 292 CD1 LEU A 22 9.469 -1.535 5.942 1.00 0.00 C ATOM 293 CD2 LEU A 22 9.411 -0.477 8.247 1.00 0.00 C ATOM 0 H LEU A 22 11.657 -3.504 7.256 1.00 0.00 H new ATOM 0 HA LEU A 22 10.281 -3.391 9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.940 -3.600 7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.454 -2.746 8.630 1.00 0.00 H new ATOM 0 HG LEU A 22 10.945 -1.717 7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.870 -0.600 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.877 -2.371 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.383 -1.530 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.814 0.437 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.322 -0.425 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 22 9.779 -0.584 9.268 1.00 0.00 H new ATOM 305 N GLY A 23 10.018 -6.005 7.844 1.00 0.00 N ATOM 306 CA GLY A 23 9.674 -7.417 7.824 1.00 0.00 C ATOM 307 C GLY A 23 8.243 -7.625 7.326 1.00 0.00 C ATOM 308 O GLY A 23 7.506 -8.447 7.869 1.00 0.00 O ATOM 0 H GLY A 23 10.350 -5.634 6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.369 -7.955 7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.779 -7.835 8.825 1.00 0.00 H new ATOM 312 N ILE A 24 7.892 -6.867 6.297 1.00 0.00 N ATOM 313 CA ILE A 24 6.562 -6.958 5.720 1.00 0.00 C ATOM 314 C ILE A 24 6.670 -6.925 4.194 1.00 0.00 C ATOM 315 O ILE A 24 7.647 -6.417 3.648 1.00 0.00 O ATOM 316 CB ILE A 24 5.652 -5.871 6.295 1.00 0.00 C ATOM 317 CG1 ILE A 24 6.472 -4.697 6.833 1.00 0.00 C ATOM 318 CG2 ILE A 24 4.712 -6.448 7.356 1.00 0.00 C ATOM 319 CD1 ILE A 24 5.665 -3.399 6.791 1.00 0.00 C ATOM 0 H ILE A 24 8.506 -6.187 5.848 1.00 0.00 H new ATOM 0 HA ILE A 24 6.095 -7.906 5.987 1.00 0.00 H new ATOM 0 HB ILE A 24 5.029 -5.485 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 24 6.781 -4.904 7.858 1.00 0.00 H new ATOM 0 HG13 ILE A 24 7.381 -4.583 6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.076 -5.655 7.749 1.00 0.00 H new ATOM 0 HG22 ILE A 24 4.090 -7.223 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.299 -6.877 8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.272 -2.581 7.179 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.378 -3.182 5.762 1.00 0.00 H new ATOM 0 HD13 ILE A 24 4.769 -3.508 7.402 1.00 0.00 H new ATOM 331 N SER A 25 5.651 -7.475 3.548 1.00 0.00 N ATOM 332 CA SER A 25 5.619 -7.515 2.096 1.00 0.00 C ATOM 333 C SER A 25 4.509 -6.602 1.572 1.00 0.00 C ATOM 334 O SER A 25 3.553 -6.308 2.287 1.00 0.00 O ATOM 335 CB SER A 25 5.416 -8.944 1.589 1.00 0.00 C ATOM 336 OG SER A 25 6.639 -9.674 1.545 1.00 0.00 O ATOM 0 H SER A 25 4.842 -7.896 4.004 1.00 0.00 H new ATOM 0 HA SER A 25 6.579 -7.159 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.708 -9.461 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.975 -8.916 0.593 1.00 0.00 H new ATOM 0 HG SER A 25 6.467 -10.582 1.218 1.00 0.00 H new ATOM 342 N ILE A 26 4.673 -6.180 0.327 1.00 0.00 N ATOM 343 CA ILE A 26 3.696 -5.307 -0.302 1.00 0.00 C ATOM 344 C ILE A 26 3.273 -5.905 -1.645 1.00 0.00 C ATOM 345 O ILE A 26 3.782 -6.949 -2.051 1.00 0.00 O ATOM 346 CB ILE A 26 4.242 -3.881 -0.408 1.00 0.00 C ATOM 347 CG1 ILE A 26 5.540 -3.850 -1.218 1.00 0.00 C ATOM 348 CG2 ILE A 26 4.415 -3.255 0.977 1.00 0.00 C ATOM 349 CD1 ILE A 26 5.528 -2.704 -2.231 1.00 0.00 C ATOM 0 H ILE A 26 5.468 -6.426 -0.263 1.00 0.00 H new ATOM 0 HA ILE A 26 2.798 -5.235 0.312 1.00 0.00 H new ATOM 0 HB ILE A 26 3.512 -3.275 -0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.390 -3.736 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.670 -4.799 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.804 -2.242 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.451 -3.223 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.113 -3.853 1.562 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.462 -2.705 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.691 -2.834 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.422 -1.755 -1.705 1.00 0.00 H new ATOM 361 N ILE A 27 2.346 -5.219 -2.296 1.00 0.00 N ATOM 362 CA ILE A 27 1.848 -5.670 -3.585 1.00 0.00 C ATOM 363 C ILE A 27 1.351 -4.464 -4.385 1.00 0.00 C ATOM 364 O ILE A 27 0.717 -3.567 -3.833 1.00 0.00 O ATOM 365 CB ILE A 27 0.793 -6.762 -3.399 1.00 0.00 C ATOM 366 CG1 ILE A 27 -0.179 -6.791 -4.581 1.00 0.00 C ATOM 367 CG2 ILE A 27 0.066 -6.601 -2.063 1.00 0.00 C ATOM 368 CD1 ILE A 27 -0.749 -8.196 -4.787 1.00 0.00 C ATOM 0 H ILE A 27 1.926 -4.354 -1.955 1.00 0.00 H new ATOM 0 HA ILE A 27 2.649 -6.129 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 27 1.300 -7.727 -3.374 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.992 -6.087 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.334 -6.466 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -0.678 -7.390 -1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.785 -6.668 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.428 -5.630 -2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.437 -8.189 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.065 -8.893 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.282 -8.508 -3.889 1.00 0.00 H new ATOM 380 N GLY A 28 1.659 -4.482 -5.674 1.00 0.00 N ATOM 381 CA GLY A 28 1.251 -3.401 -6.555 1.00 0.00 C ATOM 382 C GLY A 28 -0.086 -3.717 -7.228 1.00 0.00 C ATOM 383 O GLY A 28 -0.162 -4.596 -8.085 1.00 0.00 O ATOM 0 H GLY A 28 2.186 -5.228 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.166 -2.476 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.015 -3.238 -7.315 1.00 0.00 H new ATOM 387 N MET A 29 -1.108 -2.982 -6.814 1.00 0.00 N ATOM 388 CA MET A 29 -2.439 -3.173 -7.365 1.00 0.00 C ATOM 389 C MET A 29 -3.028 -1.846 -7.848 1.00 0.00 C ATOM 390 O MET A 29 -2.600 -0.778 -7.413 1.00 0.00 O ATOM 391 CB MET A 29 -3.352 -3.778 -6.297 1.00 0.00 C ATOM 392 CG MET A 29 -2.817 -5.130 -5.820 1.00 0.00 C ATOM 393 SD MET A 29 -3.693 -6.455 -6.634 1.00 0.00 S ATOM 394 CE MET A 29 -4.472 -7.223 -5.224 1.00 0.00 C ATOM 0 H MET A 29 -1.041 -2.253 -6.103 1.00 0.00 H new ATOM 0 HA MET A 29 -2.365 -3.848 -8.218 1.00 0.00 H new ATOM 0 HB2 MET A 29 -3.430 -3.095 -5.451 1.00 0.00 H new ATOM 0 HB3 MET A 29 -4.357 -3.902 -6.701 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.750 -5.204 -6.032 1.00 0.00 H new ATOM 0 HG3 MET A 29 -2.933 -5.216 -4.740 1.00 0.00 H new ATOM 0 HE1 MET A 29 -5.064 -8.076 -5.555 1.00 0.00 H new ATOM 0 HE2 MET A 29 -3.707 -7.561 -4.525 1.00 0.00 H new ATOM 0 HE3 MET A 29 -5.122 -6.501 -4.729 1.00 0.00 H new ATOM 404 N GLY A 30 -4.000 -1.956 -8.741 1.00 0.00 N ATOM 405 CA GLY A 30 -4.652 -0.778 -9.288 1.00 0.00 C ATOM 406 C GLY A 30 -6.048 -0.597 -8.689 1.00 0.00 C ATOM 407 O GLY A 30 -6.950 -1.388 -8.958 1.00 0.00 O ATOM 0 H GLY A 30 -4.352 -2.843 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.047 0.105 -9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.726 -0.869 -10.372 1.00 0.00 H new ATOM 411 N VAL A 31 -6.182 0.450 -7.888 1.00 0.00 N ATOM 412 CA VAL A 31 -7.452 0.746 -7.249 1.00 0.00 C ATOM 413 C VAL A 31 -8.252 1.706 -8.133 1.00 0.00 C ATOM 414 O VAL A 31 -7.691 2.637 -8.709 1.00 0.00 O ATOM 415 CB VAL A 31 -7.215 1.289 -5.839 1.00 0.00 C ATOM 416 CG1 VAL A 31 -8.373 0.923 -4.908 1.00 0.00 C ATOM 417 CG2 VAL A 31 -5.882 0.792 -5.277 1.00 0.00 C ATOM 0 H VAL A 31 -5.431 1.104 -7.667 1.00 0.00 H new ATOM 0 HA VAL A 31 -8.044 -0.163 -7.137 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.167 2.376 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.179 1.321 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.299 1.348 -5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.467 -0.162 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.738 1.193 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.888 -0.297 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.068 1.126 -5.921 1.00 0.00 H new ATOM 427 N GLY A 32 -9.548 1.446 -8.212 1.00 0.00 N ATOM 428 CA GLY A 32 -10.430 2.276 -9.016 1.00 0.00 C ATOM 429 C GLY A 32 -9.732 2.738 -10.296 1.00 0.00 C ATOM 430 O GLY A 32 -9.594 3.937 -10.534 1.00 0.00 O ATOM 0 H GLY A 32 -10.009 0.673 -7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.330 1.716 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.747 3.143 -8.437 1.00 0.00 H new ATOM 434 N ALA A 33 -9.309 1.763 -11.087 1.00 0.00 N ATOM 435 CA ALA A 33 -8.629 2.055 -12.337 1.00 0.00 C ATOM 436 C ALA A 33 -9.620 1.927 -13.495 1.00 0.00 C ATOM 437 O ALA A 33 -9.925 0.819 -13.936 1.00 0.00 O ATOM 438 CB ALA A 33 -7.426 1.123 -12.493 1.00 0.00 C ATOM 0 H ALA A 33 -9.424 0.770 -10.886 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.252 3.078 -12.339 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.915 1.342 -13.431 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.738 1.275 -11.661 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.766 0.087 -12.498 1.00 0.00 H new ATOM 444 N ASP A 34 -10.096 3.075 -13.955 1.00 0.00 N ATOM 445 CA ASP A 34 -11.047 3.104 -15.053 1.00 0.00 C ATOM 446 C ASP A 34 -10.555 4.082 -16.122 1.00 0.00 C ATOM 447 O ASP A 34 -11.355 4.764 -16.760 1.00 0.00 O ATOM 448 CB ASP A 34 -12.423 3.577 -14.578 1.00 0.00 C ATOM 449 CG ASP A 34 -13.087 2.681 -13.530 1.00 0.00 C ATOM 450 OD1 ASP A 34 -12.477 2.522 -12.451 1.00 0.00 O ATOM 451 OD2 ASP A 34 -14.191 2.177 -13.832 1.00 0.00 O ATOM 0 H ASP A 34 -9.841 3.992 -13.587 1.00 0.00 H new ATOM 0 HA ASP A 34 -11.131 2.094 -15.453 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.323 4.581 -14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.083 3.651 -15.442 1.00 0.00 H new ATOM 456 N ALA A 35 -9.240 4.118 -16.285 1.00 0.00 N ATOM 457 CA ALA A 35 -8.632 5.001 -17.265 1.00 0.00 C ATOM 458 C ALA A 35 -8.995 6.450 -16.935 1.00 0.00 C ATOM 459 O ALA A 35 -9.543 7.163 -17.774 1.00 0.00 O ATOM 460 CB ALA A 35 -9.082 4.593 -18.669 1.00 0.00 C ATOM 0 H ALA A 35 -8.579 3.550 -15.755 1.00 0.00 H new ATOM 0 HA ALA A 35 -7.546 4.918 -17.234 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -8.626 5.256 -19.404 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.774 3.566 -18.866 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -10.167 4.666 -18.739 1.00 0.00 H new ATOM 466 N GLY A 36 -8.674 6.843 -15.711 1.00 0.00 N ATOM 467 CA GLY A 36 -8.959 8.195 -15.260 1.00 0.00 C ATOM 468 C GLY A 36 -8.631 8.357 -13.774 1.00 0.00 C ATOM 469 O GLY A 36 -8.104 9.388 -13.360 1.00 0.00 O ATOM 0 H GLY A 36 -8.219 6.249 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.377 8.908 -15.844 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.010 8.426 -15.431 1.00 0.00 H new ATOM 473 N LEU A 37 -8.958 7.323 -13.013 1.00 0.00 N ATOM 474 CA LEU A 37 -8.705 7.338 -11.582 1.00 0.00 C ATOM 475 C LEU A 37 -7.633 6.300 -11.247 1.00 0.00 C ATOM 476 O LEU A 37 -7.612 5.758 -10.143 1.00 0.00 O ATOM 477 CB LEU A 37 -10.009 7.148 -10.805 1.00 0.00 C ATOM 478 CG LEU A 37 -11.052 6.237 -11.458 1.00 0.00 C ATOM 479 CD1 LEU A 37 -11.913 5.544 -10.400 1.00 0.00 C ATOM 480 CD2 LEU A 37 -11.899 7.011 -12.470 1.00 0.00 C ATOM 0 H LEU A 37 -9.396 6.470 -13.360 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.316 8.309 -11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.767 6.744 -9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.460 8.127 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.527 5.456 -12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.646 4.903 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.278 4.940 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.430 6.295 -9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.632 6.341 -12.919 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.415 7.827 -11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.254 7.418 -13.249 1.00 0.00 H new ATOM 492 N GLU A 38 -6.768 6.054 -12.220 1.00 0.00 N ATOM 493 CA GLU A 38 -5.695 5.090 -12.042 1.00 0.00 C ATOM 494 C GLU A 38 -4.874 5.433 -10.797 1.00 0.00 C ATOM 495 O GLU A 38 -3.976 6.271 -10.853 1.00 0.00 O ATOM 496 CB GLU A 38 -4.805 5.025 -13.285 1.00 0.00 C ATOM 497 CG GLU A 38 -4.779 3.610 -13.867 1.00 0.00 C ATOM 498 CD GLU A 38 -3.378 3.247 -14.364 1.00 0.00 C ATOM 499 OE1 GLU A 38 -2.411 3.696 -13.712 1.00 0.00 O ATOM 500 OE2 GLU A 38 -3.307 2.530 -15.385 1.00 0.00 O ATOM 0 H GLU A 38 -6.788 6.506 -13.134 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.138 4.104 -11.901 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.172 5.724 -14.036 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.792 5.335 -13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.096 2.895 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.491 3.538 -14.690 1.00 0.00 H new ATOM 507 N LYS A 39 -5.213 4.768 -9.703 1.00 0.00 N ATOM 508 CA LYS A 39 -4.518 4.992 -8.446 1.00 0.00 C ATOM 509 C LYS A 39 -4.042 3.650 -7.885 1.00 0.00 C ATOM 510 O LYS A 39 -4.821 2.916 -7.278 1.00 0.00 O ATOM 511 CB LYS A 39 -5.401 5.784 -7.480 1.00 0.00 C ATOM 512 CG LYS A 39 -5.291 7.287 -7.742 1.00 0.00 C ATOM 513 CD LYS A 39 -4.762 8.022 -6.509 1.00 0.00 C ATOM 514 CE LYS A 39 -5.320 9.445 -6.437 1.00 0.00 C ATOM 515 NZ LYS A 39 -4.233 10.414 -6.171 1.00 0.00 N ATOM 0 H LYS A 39 -5.959 4.074 -9.660 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.630 5.604 -8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.438 5.468 -7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.107 5.568 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.627 7.464 -8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.269 7.685 -8.015 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.038 7.474 -5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.673 8.056 -6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.817 9.695 -7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.072 9.508 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.628 11.375 -6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.777 10.184 -5.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.530 10.365 -6.935 1.00 0.00 H new ATOM 529 N LEU A 40 -2.767 3.371 -8.108 1.00 0.00 N ATOM 530 CA LEU A 40 -2.178 2.131 -7.633 1.00 0.00 C ATOM 531 C LEU A 40 -2.267 2.081 -6.106 1.00 0.00 C ATOM 532 O LEU A 40 -1.903 3.041 -5.428 1.00 0.00 O ATOM 533 CB LEU A 40 -0.755 1.972 -8.171 1.00 0.00 C ATOM 534 CG LEU A 40 -0.305 0.540 -8.468 1.00 0.00 C ATOM 535 CD1 LEU A 40 -1.131 -0.069 -9.604 1.00 0.00 C ATOM 536 CD2 LEU A 40 1.196 0.485 -8.758 1.00 0.00 C ATOM 0 H LEU A 40 -2.125 3.983 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.735 1.275 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.667 2.556 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.064 2.406 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.483 -0.065 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.791 -1.087 -9.796 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.183 -0.085 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.007 0.531 -10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.489 -0.544 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.423 1.108 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.748 0.852 -7.892 1.00 0.00 H new ATOM 548 N GLY A 41 -2.752 0.953 -5.610 1.00 0.00 N ATOM 549 CA GLY A 41 -2.893 0.766 -4.176 1.00 0.00 C ATOM 550 C GLY A 41 -1.844 -0.212 -3.644 1.00 0.00 C ATOM 551 O GLY A 41 -1.832 -1.382 -4.024 1.00 0.00 O ATOM 0 H GLY A 41 -3.052 0.159 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.791 1.725 -3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.892 0.391 -3.951 1.00 0.00 H new ATOM 555 N ILE A 42 -0.988 0.303 -2.774 1.00 0.00 N ATOM 556 CA ILE A 42 0.063 -0.510 -2.187 1.00 0.00 C ATOM 557 C ILE A 42 -0.499 -1.273 -0.985 1.00 0.00 C ATOM 558 O ILE A 42 -0.660 -0.705 0.094 1.00 0.00 O ATOM 559 CB ILE A 42 1.283 0.350 -1.853 1.00 0.00 C ATOM 560 CG1 ILE A 42 1.693 1.209 -3.051 1.00 0.00 C ATOM 561 CG2 ILE A 42 2.440 -0.512 -1.344 1.00 0.00 C ATOM 562 CD1 ILE A 42 2.157 0.336 -4.219 1.00 0.00 C ATOM 0 H ILE A 42 -1.001 1.274 -2.461 1.00 0.00 H new ATOM 0 HA ILE A 42 0.413 -1.254 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 42 1.010 1.031 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.851 1.826 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.494 1.888 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.294 0.125 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.130 -1.042 -0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.721 -1.233 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.443 0.972 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.014 -0.262 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.345 -0.324 -4.524 1.00 0.00 H new ATOM 574 N PHE A 43 -0.782 -2.547 -1.213 1.00 0.00 N ATOM 575 CA PHE A 43 -1.323 -3.392 -0.163 1.00 0.00 C ATOM 576 C PHE A 43 -0.239 -4.296 0.427 1.00 0.00 C ATOM 577 O PHE A 43 0.824 -4.467 -0.169 1.00 0.00 O ATOM 578 CB PHE A 43 -2.405 -4.265 -0.803 1.00 0.00 C ATOM 579 CG PHE A 43 -3.578 -3.474 -1.386 1.00 0.00 C ATOM 580 CD1 PHE A 43 -4.651 -3.176 -0.606 1.00 0.00 C ATOM 581 CD2 PHE A 43 -3.547 -3.070 -2.684 1.00 0.00 C ATOM 582 CE1 PHE A 43 -5.740 -2.442 -1.147 1.00 0.00 C ATOM 583 CE2 PHE A 43 -4.636 -2.337 -3.225 1.00 0.00 C ATOM 584 CZ PHE A 43 -5.709 -2.038 -2.445 1.00 0.00 C ATOM 0 H PHE A 43 -0.647 -3.014 -2.110 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.722 -2.775 0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -1.954 -4.863 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.785 -4.961 -0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.675 -3.497 0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.694 -3.307 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -6.592 -2.205 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -4.612 -2.017 -4.256 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.537 -1.480 -2.857 1.00 0.00 H new ATOM 594 N VAL A 44 -0.543 -4.851 1.591 1.00 0.00 N ATOM 595 CA VAL A 44 0.392 -5.733 2.268 1.00 0.00 C ATOM 596 C VAL A 44 0.156 -7.172 1.806 1.00 0.00 C ATOM 597 O VAL A 44 -0.813 -7.808 2.217 1.00 0.00 O ATOM 598 CB VAL A 44 0.268 -5.563 3.783 1.00 0.00 C ATOM 599 CG1 VAL A 44 0.865 -6.765 4.520 1.00 0.00 C ATOM 600 CG2 VAL A 44 0.921 -4.258 4.244 1.00 0.00 C ATOM 0 H VAL A 44 -1.425 -4.707 2.083 1.00 0.00 H new ATOM 0 HA VAL A 44 1.418 -5.473 2.008 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.793 -5.512 4.029 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.764 -6.619 5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.336 -7.672 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 44 1.920 -6.861 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.819 -4.162 5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.978 -4.267 3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.432 -3.414 3.757 1.00 0.00 H new ATOM 610 N LYS A 45 1.057 -7.643 0.957 1.00 0.00 N ATOM 611 CA LYS A 45 0.959 -8.995 0.434 1.00 0.00 C ATOM 612 C LYS A 45 0.884 -9.983 1.600 1.00 0.00 C ATOM 613 O LYS A 45 0.062 -10.899 1.591 1.00 0.00 O ATOM 614 CB LYS A 45 2.104 -9.279 -0.539 1.00 0.00 C ATOM 615 CG LYS A 45 2.087 -10.739 -0.996 1.00 0.00 C ATOM 616 CD LYS A 45 0.871 -11.022 -1.880 1.00 0.00 C ATOM 617 CE LYS A 45 1.064 -12.312 -2.680 1.00 0.00 C ATOM 618 NZ LYS A 45 1.417 -12.003 -4.084 1.00 0.00 N ATOM 0 H LYS A 45 1.859 -7.112 0.618 1.00 0.00 H new ATOM 0 HA LYS A 45 0.043 -9.113 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 45 2.021 -8.622 -1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 45 3.057 -9.056 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.001 -10.962 -1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.070 -11.396 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -0.022 -11.104 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 45 0.710 -10.187 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.850 -12.915 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.150 -12.905 -2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.544 -12.889 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 0.654 -11.447 -4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.301 -11.456 -4.107 1.00 0.00 H new ATOM 632 N THR A 46 1.752 -9.765 2.576 1.00 0.00 N ATOM 633 CA THR A 46 1.795 -10.625 3.747 1.00 0.00 C ATOM 634 C THR A 46 2.711 -10.026 4.816 1.00 0.00 C ATOM 635 O THR A 46 3.297 -8.963 4.612 1.00 0.00 O ATOM 636 CB THR A 46 2.224 -12.021 3.292 1.00 0.00 C ATOM 637 OG1 THR A 46 2.317 -12.767 4.503 1.00 0.00 O ATOM 638 CG2 THR A 46 3.647 -12.043 2.730 1.00 0.00 C ATOM 0 H THR A 46 2.432 -9.005 2.580 1.00 0.00 H new ATOM 0 HA THR A 46 0.814 -10.707 4.214 1.00 0.00 H new ATOM 0 HB THR A 46 1.530 -12.385 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.589 -13.687 4.301 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.901 -13.057 2.422 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.709 -11.376 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.346 -11.711 3.497 1.00 0.00 H new ATOM 646 N VAL A 47 2.807 -10.733 5.932 1.00 0.00 N ATOM 647 CA VAL A 47 3.642 -10.285 7.033 1.00 0.00 C ATOM 648 C VAL A 47 4.525 -11.443 7.502 1.00 0.00 C ATOM 649 O VAL A 47 4.032 -12.542 7.751 1.00 0.00 O ATOM 650 CB VAL A 47 2.770 -9.707 8.150 1.00 0.00 C ATOM 651 CG1 VAL A 47 3.627 -9.233 9.325 1.00 0.00 C ATOM 652 CG2 VAL A 47 1.885 -8.575 7.624 1.00 0.00 C ATOM 0 H VAL A 47 2.320 -11.614 6.098 1.00 0.00 H new ATOM 0 HA VAL A 47 4.304 -9.483 6.708 1.00 0.00 H new ATOM 0 HB VAL A 47 2.117 -10.502 8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.983 -8.827 10.105 1.00 0.00 H new ATOM 0 HG12 VAL A 47 4.194 -10.074 9.724 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.316 -8.460 8.984 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.275 -8.182 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.512 -7.779 7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.236 -8.957 6.836 1.00 0.00 H new ATOM 662 N THR A 48 5.814 -11.156 7.609 1.00 0.00 N ATOM 663 CA THR A 48 6.770 -12.160 8.044 1.00 0.00 C ATOM 664 C THR A 48 6.443 -12.628 9.464 1.00 0.00 C ATOM 665 O THR A 48 6.176 -11.812 10.344 1.00 0.00 O ATOM 666 CB THR A 48 8.174 -11.567 7.908 1.00 0.00 C ATOM 667 OG1 THR A 48 8.521 -11.805 6.547 1.00 0.00 O ATOM 668 CG2 THR A 48 9.221 -12.351 8.702 1.00 0.00 C ATOM 0 H THR A 48 6.219 -10.243 7.402 1.00 0.00 H new ATOM 0 HA THR A 48 6.717 -13.053 7.421 1.00 0.00 H new ATOM 0 HB THR A 48 8.164 -10.531 8.246 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.417 -11.450 6.371 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.199 -11.888 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.956 -12.345 9.759 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.255 -13.379 8.342 1.00 0.00 H new ATOM 676 N GLU A 49 6.475 -13.941 9.642 1.00 0.00 N ATOM 677 CA GLU A 49 6.186 -14.527 10.940 1.00 0.00 C ATOM 678 C GLU A 49 7.324 -14.236 11.919 1.00 0.00 C ATOM 679 O GLU A 49 8.420 -14.777 11.781 1.00 0.00 O ATOM 680 CB GLU A 49 5.938 -16.032 10.818 1.00 0.00 C ATOM 681 CG GLU A 49 5.016 -16.528 11.934 1.00 0.00 C ATOM 682 CD GLU A 49 5.099 -18.049 12.078 1.00 0.00 C ATOM 683 OE1 GLU A 49 6.226 -18.537 12.307 1.00 0.00 O ATOM 684 OE2 GLU A 49 4.032 -18.689 11.957 1.00 0.00 O ATOM 0 H GLU A 49 6.697 -14.615 8.909 1.00 0.00 H new ATOM 0 HA GLU A 49 5.275 -14.072 11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.493 -16.253 9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.888 -16.565 10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.292 -16.054 12.876 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.988 -16.235 11.719 1.00 0.00 H new ATOM 691 N GLY A 50 7.025 -13.383 12.888 1.00 0.00 N ATOM 692 CA GLY A 50 8.010 -13.013 13.890 1.00 0.00 C ATOM 693 C GLY A 50 8.814 -11.791 13.445 1.00 0.00 C ATOM 694 O GLY A 50 9.995 -11.668 13.767 1.00 0.00 O ATOM 0 H GLY A 50 6.114 -12.937 13.000 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.510 -12.799 14.835 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.684 -13.851 14.069 1.00 0.00 H new ATOM 698 N GLY A 51 8.142 -10.916 12.711 1.00 0.00 N ATOM 699 CA GLY A 51 8.779 -9.707 12.217 1.00 0.00 C ATOM 700 C GLY A 51 8.470 -8.514 13.125 1.00 0.00 C ATOM 701 O GLY A 51 8.120 -8.692 14.291 1.00 0.00 O ATOM 0 H GLY A 51 7.162 -11.020 12.446 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.857 -9.857 12.161 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.434 -9.497 11.205 1.00 0.00 H new ATOM 705 N ALA A 52 8.610 -7.326 12.556 1.00 0.00 N ATOM 706 CA ALA A 52 8.350 -6.105 13.299 1.00 0.00 C ATOM 707 C ALA A 52 6.870 -5.738 13.166 1.00 0.00 C ATOM 708 O ALA A 52 6.200 -5.476 14.164 1.00 0.00 O ATOM 709 CB ALA A 52 9.273 -4.994 12.796 1.00 0.00 C ATOM 0 H ALA A 52 8.900 -7.183 11.589 1.00 0.00 H new ATOM 0 HA ALA A 52 8.561 -6.249 14.359 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.077 -4.078 13.354 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.312 -5.291 12.939 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.088 -4.820 11.736 1.00 0.00 H new ATOM 715 N ALA A 53 6.404 -5.730 11.926 1.00 0.00 N ATOM 716 CA ALA A 53 5.017 -5.400 11.650 1.00 0.00 C ATOM 717 C ALA A 53 4.110 -6.460 12.277 1.00 0.00 C ATOM 718 O ALA A 53 3.029 -6.144 12.772 1.00 0.00 O ATOM 719 CB ALA A 53 4.812 -5.277 10.139 1.00 0.00 C ATOM 0 H ALA A 53 6.963 -5.947 11.101 1.00 0.00 H new ATOM 0 HA ALA A 53 4.756 -4.439 12.094 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.771 -5.029 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.457 -4.490 9.747 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.062 -6.224 9.660 1.00 0.00 H new ATOM 725 N GLN A 54 4.583 -7.697 12.235 1.00 0.00 N ATOM 726 CA GLN A 54 3.828 -8.806 12.793 1.00 0.00 C ATOM 727 C GLN A 54 3.701 -8.652 14.310 1.00 0.00 C ATOM 728 O GLN A 54 2.601 -8.466 14.829 1.00 0.00 O ATOM 729 CB GLN A 54 4.472 -10.146 12.430 1.00 0.00 C ATOM 730 CG GLN A 54 3.408 -11.217 12.182 1.00 0.00 C ATOM 731 CD GLN A 54 3.580 -12.394 13.143 1.00 0.00 C ATOM 732 OE1 GLN A 54 3.570 -13.551 12.757 1.00 0.00 O ATOM 733 NE2 GLN A 54 3.739 -12.036 14.414 1.00 0.00 N ATOM 0 H GLN A 54 5.480 -7.956 11.823 1.00 0.00 H new ATOM 0 HA GLN A 54 2.827 -8.792 12.361 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.088 -10.028 11.539 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.134 -10.465 13.235 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.415 -10.784 12.306 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.476 -11.570 11.153 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.738 -11.049 14.670 1.00 0.00 H new ATOM 0 HE22 GLN A 54 3.862 -12.749 15.133 1.00 0.00 H new ATOM 742 N ARG A 55 4.842 -8.736 14.979 1.00 0.00 N ATOM 743 CA ARG A 55 4.872 -8.608 16.426 1.00 0.00 C ATOM 744 C ARG A 55 3.943 -7.479 16.879 1.00 0.00 C ATOM 745 O ARG A 55 3.190 -7.638 17.839 1.00 0.00 O ATOM 746 CB ARG A 55 6.290 -8.322 16.924 1.00 0.00 C ATOM 747 CG ARG A 55 7.107 -9.612 17.022 1.00 0.00 C ATOM 748 CD ARG A 55 8.386 -9.391 17.831 1.00 0.00 C ATOM 749 NE ARG A 55 9.364 -8.619 17.031 1.00 0.00 N ATOM 750 CZ ARG A 55 10.369 -7.906 17.558 1.00 0.00 C ATOM 751 NH1 ARG A 55 10.535 -7.862 18.886 1.00 0.00 N ATOM 752 NH2 ARG A 55 11.208 -7.237 16.755 1.00 0.00 N ATOM 0 H ARG A 55 5.752 -8.891 14.546 1.00 0.00 H new ATOM 0 HA ARG A 55 4.534 -9.554 16.849 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.784 -7.625 16.247 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.246 -7.840 17.901 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.507 -10.392 17.490 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.361 -9.962 16.022 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.155 -8.857 18.753 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.815 -10.351 18.118 1.00 0.00 H new ATOM 0 HE ARG A 55 9.267 -8.631 16.016 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.896 -8.371 19.497 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.300 -7.319 19.287 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.081 -7.271 15.743 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.973 -6.694 17.155 1.00 0.00 H new ATOM 766 N ASP A 56 4.026 -6.366 16.166 1.00 0.00 N ATOM 767 CA ASP A 56 3.202 -5.211 16.482 1.00 0.00 C ATOM 768 C ASP A 56 1.753 -5.662 16.677 1.00 0.00 C ATOM 769 O ASP A 56 1.155 -5.409 17.722 1.00 0.00 O ATOM 770 CB ASP A 56 3.230 -4.187 15.347 1.00 0.00 C ATOM 771 CG ASP A 56 2.655 -2.814 15.700 1.00 0.00 C ATOM 772 OD1 ASP A 56 2.074 -2.708 16.802 1.00 0.00 O ATOM 773 OD2 ASP A 56 2.808 -1.901 14.860 1.00 0.00 O ATOM 0 H ASP A 56 4.651 -6.239 15.370 1.00 0.00 H new ATOM 0 HA ASP A 56 3.596 -4.754 17.389 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.262 -4.059 15.019 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.674 -4.590 14.500 1.00 0.00 H new ATOM 778 N GLY A 57 1.230 -6.323 15.655 1.00 0.00 N ATOM 779 CA GLY A 57 -0.137 -6.812 15.700 1.00 0.00 C ATOM 780 C GLY A 57 -1.106 -5.787 15.106 1.00 0.00 C ATOM 781 O GLY A 57 -2.301 -6.053 14.989 1.00 0.00 O ATOM 0 H GLY A 57 1.729 -6.531 14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.210 -7.749 15.148 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.416 -7.027 16.731 1.00 0.00 H new ATOM 785 N ARG A 58 -0.554 -4.637 14.748 1.00 0.00 N ATOM 786 CA ARG A 58 -1.354 -3.572 14.169 1.00 0.00 C ATOM 787 C ARG A 58 -1.544 -3.805 12.669 1.00 0.00 C ATOM 788 O ARG A 58 -2.664 -4.020 12.208 1.00 0.00 O ATOM 789 CB ARG A 58 -0.694 -2.208 14.386 1.00 0.00 C ATOM 790 CG ARG A 58 -1.501 -1.360 15.372 1.00 0.00 C ATOM 791 CD ARG A 58 -2.996 -1.425 15.056 1.00 0.00 C ATOM 792 NE ARG A 58 -3.199 -1.586 13.598 1.00 0.00 N ATOM 793 CZ ARG A 58 -4.335 -2.027 13.042 1.00 0.00 C ATOM 794 NH1 ARG A 58 -5.378 -2.355 13.818 1.00 0.00 N ATOM 795 NH2 ARG A 58 -4.429 -2.142 11.710 1.00 0.00 N ATOM 0 H ARG A 58 0.438 -4.420 14.848 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.324 -3.578 14.667 1.00 0.00 H new ATOM 0 HB2 ARG A 58 0.319 -2.346 14.764 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -0.611 -1.684 13.434 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -1.325 -1.712 16.389 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.161 -0.325 15.330 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.453 -2.259 15.589 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.489 -0.517 15.402 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.425 -1.346 12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.306 -2.269 14.832 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.243 -2.691 13.395 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.635 -1.894 11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.294 -2.478 11.287 1.00 0.00 H new ATOM 809 N ILE A 59 -0.433 -3.756 11.949 1.00 0.00 N ATOM 810 CA ILE A 59 -0.463 -3.959 10.511 1.00 0.00 C ATOM 811 C ILE A 59 -0.812 -5.419 10.214 1.00 0.00 C ATOM 812 O ILE A 59 -0.222 -6.332 10.791 1.00 0.00 O ATOM 813 CB ILE A 59 0.851 -3.500 9.877 1.00 0.00 C ATOM 814 CG1 ILE A 59 0.997 -1.979 9.958 1.00 0.00 C ATOM 815 CG2 ILE A 59 0.975 -4.011 8.440 1.00 0.00 C ATOM 816 CD1 ILE A 59 2.419 -1.585 10.364 1.00 0.00 C ATOM 0 H ILE A 59 0.494 -3.579 12.335 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.241 -3.345 10.056 1.00 0.00 H new ATOM 0 HB ILE A 59 1.674 -3.934 10.445 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.755 -1.535 8.993 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.285 -1.580 10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.918 -3.670 8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.948 -5.101 8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.147 -3.627 7.844 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.495 -0.499 10.414 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.650 -2.010 11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.126 -1.965 9.627 1.00 0.00 H new ATOM 828 N GLN A 60 -1.768 -5.595 9.314 1.00 0.00 N ATOM 829 CA GLN A 60 -2.202 -6.928 8.934 1.00 0.00 C ATOM 830 C GLN A 60 -1.963 -7.159 7.440 1.00 0.00 C ATOM 831 O GLN A 60 -1.552 -6.245 6.726 1.00 0.00 O ATOM 832 CB GLN A 60 -3.673 -7.150 9.294 1.00 0.00 C ATOM 833 CG GLN A 60 -4.061 -6.343 10.535 1.00 0.00 C ATOM 834 CD GLN A 60 -3.413 -6.926 11.793 1.00 0.00 C ATOM 835 OE1 GLN A 60 -2.758 -7.955 11.765 1.00 0.00 O ATOM 836 NE2 GLN A 60 -3.634 -6.214 12.894 1.00 0.00 N ATOM 0 H GLN A 60 -2.254 -4.836 8.837 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.611 -7.654 9.493 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -4.305 -6.859 8.455 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -3.851 -8.210 9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -3.752 -5.305 10.410 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -5.145 -6.341 10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -4.192 -5.361 12.847 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -3.246 -6.520 13.786 1.00 0.00 H new ATOM 845 N VAL A 61 -2.230 -8.384 7.013 1.00 0.00 N ATOM 846 CA VAL A 61 -2.049 -8.746 5.617 1.00 0.00 C ATOM 847 C VAL A 61 -3.237 -8.230 4.803 1.00 0.00 C ATOM 848 O VAL A 61 -4.356 -8.155 5.309 1.00 0.00 O ATOM 849 CB VAL A 61 -1.849 -10.257 5.490 1.00 0.00 C ATOM 850 CG1 VAL A 61 -1.899 -10.696 4.025 1.00 0.00 C ATOM 851 CG2 VAL A 61 -0.539 -10.694 6.149 1.00 0.00 C ATOM 0 H VAL A 61 -2.570 -9.139 7.609 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.151 -8.278 5.214 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.668 -10.748 6.015 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.754 -11.775 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -2.868 -10.435 3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.110 -10.191 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.421 -11.773 6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 61 0.297 -10.189 5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.559 -10.432 7.207 1.00 0.00 H new ATOM 861 N ASN A 62 -2.954 -7.887 3.555 1.00 0.00 N ATOM 862 CA ASN A 62 -3.985 -7.380 2.666 1.00 0.00 C ATOM 863 C ASN A 62 -4.281 -5.920 3.014 1.00 0.00 C ATOM 864 O ASN A 62 -5.138 -5.291 2.394 1.00 0.00 O ATOM 865 CB ASN A 62 -5.284 -8.175 2.818 1.00 0.00 C ATOM 866 CG ASN A 62 -5.002 -9.676 2.894 1.00 0.00 C ATOM 867 OD1 ASN A 62 -4.691 -10.326 1.910 1.00 0.00 O ATOM 868 ND2 ASN A 62 -5.127 -10.189 4.115 1.00 0.00 N ATOM 0 H ASN A 62 -2.025 -7.950 3.138 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.622 -7.474 1.642 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.808 -7.854 3.718 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.943 -7.967 1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.959 -11.183 4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.391 -9.588 4.896 1.00 0.00 H new ATOM 875 N ASP A 63 -3.556 -5.423 4.005 1.00 0.00 N ATOM 876 CA ASP A 63 -3.730 -4.048 4.444 1.00 0.00 C ATOM 877 C ASP A 63 -3.361 -3.102 3.299 1.00 0.00 C ATOM 878 O ASP A 63 -2.853 -3.538 2.268 1.00 0.00 O ATOM 879 CB ASP A 63 -2.819 -3.730 5.632 1.00 0.00 C ATOM 880 CG ASP A 63 -3.436 -3.993 7.007 1.00 0.00 C ATOM 881 OD1 ASP A 63 -4.542 -4.574 7.032 1.00 0.00 O ATOM 882 OD2 ASP A 63 -2.787 -3.605 8.003 1.00 0.00 O ATOM 0 H ASP A 63 -2.847 -5.948 4.517 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.770 -3.918 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.908 -4.321 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.526 -2.682 5.576 1.00 0.00 H new ATOM 887 N GLN A 64 -3.633 -1.824 3.520 1.00 0.00 N ATOM 888 CA GLN A 64 -3.336 -0.812 2.520 1.00 0.00 C ATOM 889 C GLN A 64 -2.525 0.326 3.141 1.00 0.00 C ATOM 890 O GLN A 64 -3.046 1.099 3.944 1.00 0.00 O ATOM 891 CB GLN A 64 -4.621 -0.283 1.878 1.00 0.00 C ATOM 892 CG GLN A 64 -4.306 0.595 0.666 1.00 0.00 C ATOM 893 CD GLN A 64 -5.462 1.551 0.366 1.00 0.00 C ATOM 894 OE1 GLN A 64 -6.570 1.399 0.855 1.00 0.00 O ATOM 895 NE2 GLN A 64 -5.144 2.541 -0.463 1.00 0.00 N ATOM 0 H GLN A 64 -4.056 -1.466 4.377 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.737 -1.271 1.733 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.250 -1.119 1.572 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.188 0.292 2.610 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -3.396 1.166 0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.115 -0.034 -0.203 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.197 2.609 -0.836 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.847 3.232 -0.726 1.00 0.00 H new ATOM 904 N ILE A 65 -1.262 0.394 2.746 1.00 0.00 N ATOM 905 CA ILE A 65 -0.373 1.425 3.254 1.00 0.00 C ATOM 906 C ILE A 65 -0.615 2.725 2.485 1.00 0.00 C ATOM 907 O ILE A 65 0.064 3.002 1.498 1.00 0.00 O ATOM 908 CB ILE A 65 1.080 0.947 3.213 1.00 0.00 C ATOM 909 CG1 ILE A 65 1.242 -0.382 3.952 1.00 0.00 C ATOM 910 CG2 ILE A 65 2.026 2.022 3.753 1.00 0.00 C ATOM 911 CD1 ILE A 65 2.602 -1.016 3.651 1.00 0.00 C ATOM 0 H ILE A 65 -0.833 -0.248 2.080 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.587 1.630 4.303 1.00 0.00 H new ATOM 0 HB ILE A 65 1.352 0.771 2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.142 -0.220 5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.445 -1.065 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.052 1.657 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 65 1.937 2.923 3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.763 2.253 4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 65 2.691 -1.960 4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 65 2.689 -1.199 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 65 3.397 -0.341 3.969 1.00 0.00 H new ATOM 923 N VAL A 66 -1.585 3.488 2.967 1.00 0.00 N ATOM 924 CA VAL A 66 -1.926 4.752 2.337 1.00 0.00 C ATOM 925 C VAL A 66 -0.722 5.694 2.410 1.00 0.00 C ATOM 926 O VAL A 66 -0.441 6.423 1.460 1.00 0.00 O ATOM 927 CB VAL A 66 -3.183 5.337 2.984 1.00 0.00 C ATOM 928 CG1 VAL A 66 -3.592 6.645 2.302 1.00 0.00 C ATOM 929 CG2 VAL A 66 -4.331 4.326 2.964 1.00 0.00 C ATOM 0 H VAL A 66 -2.146 3.255 3.787 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.159 4.603 1.283 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.951 5.560 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.488 7.040 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.783 7.370 2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.796 6.457 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.212 4.767 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.561 4.058 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.038 3.432 3.515 1.00 0.00 H new ATOM 939 N GLU A 67 -0.044 5.648 3.547 1.00 0.00 N ATOM 940 CA GLU A 67 1.123 6.487 3.757 1.00 0.00 C ATOM 941 C GLU A 67 2.150 5.762 4.629 1.00 0.00 C ATOM 942 O GLU A 67 1.799 4.855 5.382 1.00 0.00 O ATOM 943 CB GLU A 67 0.729 7.830 4.376 1.00 0.00 C ATOM 944 CG GLU A 67 1.858 8.386 5.245 1.00 0.00 C ATOM 945 CD GLU A 67 1.444 9.703 5.905 1.00 0.00 C ATOM 946 OE1 GLU A 67 1.186 10.661 5.146 1.00 0.00 O ATOM 947 OE2 GLU A 67 1.396 9.721 7.154 1.00 0.00 O ATOM 0 H GLU A 67 -0.281 5.042 4.333 1.00 0.00 H new ATOM 0 HA GLU A 67 1.578 6.690 2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.489 8.542 3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.171 7.707 4.978 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.123 7.658 6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.747 8.545 4.635 1.00 0.00 H new ATOM 954 N VAL A 68 3.397 6.189 4.499 1.00 0.00 N ATOM 955 CA VAL A 68 4.477 5.592 5.266 1.00 0.00 C ATOM 956 C VAL A 68 5.460 6.684 5.691 1.00 0.00 C ATOM 957 O VAL A 68 6.113 7.298 4.849 1.00 0.00 O ATOM 958 CB VAL A 68 5.138 4.475 4.456 1.00 0.00 C ATOM 959 CG1 VAL A 68 6.642 4.718 4.313 1.00 0.00 C ATOM 960 CG2 VAL A 68 4.861 3.106 5.082 1.00 0.00 C ATOM 0 H VAL A 68 3.684 6.942 3.874 1.00 0.00 H new ATOM 0 HA VAL A 68 4.090 5.132 6.175 1.00 0.00 H new ATOM 0 HB VAL A 68 4.701 4.482 3.457 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.088 3.910 3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.810 5.666 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.101 4.751 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.342 2.330 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.258 3.083 6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.786 2.929 5.109 1.00 0.00 H new ATOM 970 N ASP A 69 5.534 6.893 6.998 1.00 0.00 N ATOM 971 CA ASP A 69 6.426 7.901 7.545 1.00 0.00 C ATOM 972 C ASP A 69 6.113 9.255 6.905 1.00 0.00 C ATOM 973 O ASP A 69 6.990 10.109 6.791 1.00 0.00 O ATOM 974 CB ASP A 69 7.888 7.563 7.245 1.00 0.00 C ATOM 975 CG ASP A 69 8.898 8.631 7.670 1.00 0.00 C ATOM 976 OD1 ASP A 69 8.612 9.315 8.676 1.00 0.00 O ATOM 977 OD2 ASP A 69 9.934 8.739 6.978 1.00 0.00 O ATOM 0 H ASP A 69 4.991 6.381 7.693 1.00 0.00 H new ATOM 0 HA ASP A 69 6.277 7.933 8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 69 8.139 6.627 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 69 7.993 7.390 6.174 1.00 0.00 H new ATOM 982 N GLY A 70 4.859 9.408 6.504 1.00 0.00 N ATOM 983 CA GLY A 70 4.420 10.644 5.879 1.00 0.00 C ATOM 984 C GLY A 70 4.359 10.497 4.357 1.00 0.00 C ATOM 985 O GLY A 70 3.597 11.197 3.692 1.00 0.00 O ATOM 0 H GLY A 70 4.134 8.697 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.437 10.920 6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.103 11.452 6.143 1.00 0.00 H new ATOM 989 N ILE A 71 5.172 9.582 3.850 1.00 0.00 N ATOM 990 CA ILE A 71 5.221 9.334 2.419 1.00 0.00 C ATOM 991 C ILE A 71 3.892 8.726 1.966 1.00 0.00 C ATOM 992 O ILE A 71 3.323 7.883 2.657 1.00 0.00 O ATOM 993 CB ILE A 71 6.440 8.480 2.064 1.00 0.00 C ATOM 994 CG1 ILE A 71 7.740 9.218 2.392 1.00 0.00 C ATOM 995 CG2 ILE A 71 6.388 8.031 0.603 1.00 0.00 C ATOM 996 CD1 ILE A 71 8.956 8.324 2.140 1.00 0.00 C ATOM 0 H ILE A 71 5.802 9.003 4.405 1.00 0.00 H new ATOM 0 HA ILE A 71 5.347 10.270 1.874 1.00 0.00 H new ATOM 0 HB ILE A 71 6.417 7.580 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.814 10.119 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.728 9.537 3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.266 7.426 0.377 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.487 7.441 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.374 8.906 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.867 8.872 2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.891 7.435 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.978 8.027 1.092 1.00 0.00 H new ATOM 1008 N SER A 72 3.436 9.179 0.807 1.00 0.00 N ATOM 1009 CA SER A 72 2.184 8.691 0.253 1.00 0.00 C ATOM 1010 C SER A 72 2.457 7.554 -0.733 1.00 0.00 C ATOM 1011 O SER A 72 3.158 7.743 -1.726 1.00 0.00 O ATOM 1012 CB SER A 72 1.410 9.817 -0.435 1.00 0.00 C ATOM 1013 OG SER A 72 0.480 9.318 -1.392 1.00 0.00 O ATOM 0 H SER A 72 3.911 9.879 0.237 1.00 0.00 H new ATOM 0 HA SER A 72 1.571 8.314 1.072 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.879 10.403 0.315 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.111 10.490 -0.928 1.00 0.00 H new ATOM 0 HG SER A 72 0.005 10.067 -1.808 1.00 0.00 H new ATOM 1019 N LEU A 73 1.888 6.397 -0.426 1.00 0.00 N ATOM 1020 CA LEU A 73 2.061 5.230 -1.273 1.00 0.00 C ATOM 1021 C LEU A 73 0.779 4.992 -2.074 1.00 0.00 C ATOM 1022 O LEU A 73 0.483 3.861 -2.456 1.00 0.00 O ATOM 1023 CB LEU A 73 2.499 4.023 -0.440 1.00 0.00 C ATOM 1024 CG LEU A 73 3.538 4.301 0.648 1.00 0.00 C ATOM 1025 CD1 LEU A 73 4.052 2.997 1.261 1.00 0.00 C ATOM 1026 CD2 LEU A 73 4.678 5.168 0.109 1.00 0.00 C ATOM 0 H LEU A 73 1.307 6.243 0.398 1.00 0.00 H new ATOM 0 HA LEU A 73 2.861 5.398 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.616 3.592 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.902 3.268 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 73 3.054 4.864 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.789 3.223 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.220 2.450 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.514 2.387 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.403 5.351 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.167 4.653 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.277 6.119 -0.242 1.00 0.00 H new ATOM 1038 N VAL A 74 0.053 6.076 -2.304 1.00 0.00 N ATOM 1039 CA VAL A 74 -1.190 5.999 -3.052 1.00 0.00 C ATOM 1040 C VAL A 74 -0.966 6.547 -4.463 1.00 0.00 C ATOM 1041 O VAL A 74 -0.310 7.573 -4.637 1.00 0.00 O ATOM 1042 CB VAL A 74 -2.302 6.730 -2.297 1.00 0.00 C ATOM 1043 CG1 VAL A 74 -3.573 6.819 -3.143 1.00 0.00 C ATOM 1044 CG2 VAL A 74 -2.584 6.058 -0.951 1.00 0.00 C ATOM 0 H VAL A 74 0.302 7.012 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.511 4.962 -3.153 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.961 7.746 -2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.347 7.343 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.360 7.363 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.919 5.814 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.378 6.597 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.894 5.026 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.681 6.071 -0.341 1.00 0.00 H new ATOM 1054 N GLY A 75 -1.524 5.839 -5.434 1.00 0.00 N ATOM 1055 CA GLY A 75 -1.393 6.241 -6.824 1.00 0.00 C ATOM 1056 C GLY A 75 0.077 6.274 -7.249 1.00 0.00 C ATOM 1057 O GLY A 75 0.470 7.099 -8.073 1.00 0.00 O ATOM 0 H GLY A 75 -2.068 4.989 -5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.944 5.548 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.838 7.226 -6.965 1.00 0.00 H new ATOM 1061 N VAL A 76 0.848 5.368 -6.668 1.00 0.00 N ATOM 1062 CA VAL A 76 2.266 5.283 -6.976 1.00 0.00 C ATOM 1063 C VAL A 76 2.614 3.844 -7.363 1.00 0.00 C ATOM 1064 O VAL A 76 1.997 2.899 -6.873 1.00 0.00 O ATOM 1065 CB VAL A 76 3.090 5.801 -5.796 1.00 0.00 C ATOM 1066 CG1 VAL A 76 2.624 7.195 -5.372 1.00 0.00 C ATOM 1067 CG2 VAL A 76 3.038 4.824 -4.620 1.00 0.00 C ATOM 0 H VAL A 76 0.518 4.686 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 76 2.510 5.917 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 76 4.128 5.879 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.226 7.540 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.737 7.886 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.576 7.154 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.632 5.216 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.005 4.699 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.440 3.860 -4.930 1.00 0.00 H new ATOM 1077 N THR A 77 3.602 3.722 -8.237 1.00 0.00 N ATOM 1078 CA THR A 77 4.040 2.415 -8.695 1.00 0.00 C ATOM 1079 C THR A 77 4.739 1.660 -7.563 1.00 0.00 C ATOM 1080 O THR A 77 5.435 2.263 -6.747 1.00 0.00 O ATOM 1081 CB THR A 77 4.923 2.616 -9.927 1.00 0.00 C ATOM 1082 OG1 THR A 77 5.337 1.299 -10.277 1.00 0.00 O ATOM 1083 CG2 THR A 77 6.229 3.343 -9.599 1.00 0.00 C ATOM 0 H THR A 77 4.112 4.508 -8.640 1.00 0.00 H new ATOM 0 HA THR A 77 3.193 1.793 -8.984 1.00 0.00 H new ATOM 0 HB THR A 77 4.372 3.181 -10.679 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.913 1.337 -11.069 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.819 3.460 -10.508 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.004 4.325 -9.184 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.796 2.762 -8.871 1.00 0.00 H new ATOM 1091 N GLN A 78 4.531 0.352 -7.549 1.00 0.00 N ATOM 1092 CA GLN A 78 5.133 -0.491 -6.530 1.00 0.00 C ATOM 1093 C GLN A 78 6.554 -0.017 -6.221 1.00 0.00 C ATOM 1094 O GLN A 78 6.917 0.149 -5.057 1.00 0.00 O ATOM 1095 CB GLN A 78 5.127 -1.960 -6.960 1.00 0.00 C ATOM 1096 CG GLN A 78 5.196 -2.887 -5.745 1.00 0.00 C ATOM 1097 CD GLN A 78 5.395 -4.342 -6.176 1.00 0.00 C ATOM 1098 OE1 GLN A 78 5.176 -4.714 -7.317 1.00 0.00 O ATOM 1099 NE2 GLN A 78 5.821 -5.141 -5.202 1.00 0.00 N ATOM 0 H GLN A 78 3.954 -0.145 -8.227 1.00 0.00 H new ATOM 0 HA GLN A 78 4.538 -0.410 -5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 78 4.224 -2.171 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.974 -2.153 -7.618 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.016 -2.581 -5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.279 -2.799 -5.163 1.00 0.00 H new ATOM 0 HE21 GLN A 78 5.985 -4.764 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 78 5.984 -6.130 -5.389 1.00 0.00 H new ATOM 1108 N ASN A 79 7.320 0.187 -7.282 1.00 0.00 N ATOM 1109 CA ASN A 79 8.694 0.639 -7.138 1.00 0.00 C ATOM 1110 C ASN A 79 8.762 1.710 -6.048 1.00 0.00 C ATOM 1111 O ASN A 79 9.436 1.528 -5.035 1.00 0.00 O ATOM 1112 CB ASN A 79 9.210 1.256 -8.440 1.00 0.00 C ATOM 1113 CG ASN A 79 10.294 0.380 -9.070 1.00 0.00 C ATOM 1114 OD1 ASN A 79 10.022 -0.593 -9.755 1.00 0.00 O ATOM 1115 ND2 ASN A 79 11.535 0.777 -8.801 1.00 0.00 N ATOM 0 H ASN A 79 7.016 0.048 -8.246 1.00 0.00 H new ATOM 0 HA ASN A 79 9.308 -0.224 -6.880 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.384 1.379 -9.141 1.00 0.00 H new ATOM 0 HB3 ASN A 79 9.611 2.250 -8.242 1.00 0.00 H new ATOM 0 HD21 ASN A 79 12.329 0.258 -9.175 1.00 0.00 H new ATOM 0 HD22 ASN A 79 11.692 1.601 -8.220 1.00 0.00 H new ATOM 1122 N PHE A 80 8.055 2.804 -6.292 1.00 0.00 N ATOM 1123 CA PHE A 80 8.027 3.904 -5.343 1.00 0.00 C ATOM 1124 C PHE A 80 7.877 3.389 -3.910 1.00 0.00 C ATOM 1125 O PHE A 80 8.721 3.661 -3.058 1.00 0.00 O ATOM 1126 CB PHE A 80 6.811 4.765 -5.693 1.00 0.00 C ATOM 1127 CG PHE A 80 6.573 5.927 -4.727 1.00 0.00 C ATOM 1128 CD1 PHE A 80 5.898 5.718 -3.565 1.00 0.00 C ATOM 1129 CD2 PHE A 80 7.037 7.169 -5.030 1.00 0.00 C ATOM 1130 CE1 PHE A 80 5.677 6.797 -2.668 1.00 0.00 C ATOM 1131 CE2 PHE A 80 6.816 8.248 -4.133 1.00 0.00 C ATOM 1132 CZ PHE A 80 6.141 8.039 -2.971 1.00 0.00 C ATOM 0 H PHE A 80 7.497 2.952 -7.133 1.00 0.00 H new ATOM 0 HA PHE A 80 8.957 4.470 -5.401 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.938 5.163 -6.700 1.00 0.00 H new ATOM 0 HB3 PHE A 80 5.923 4.132 -5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.530 4.732 -3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.573 7.335 -5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.141 6.631 -1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.184 9.234 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.973 8.859 -2.289 1.00 0.00 H new ATOM 1142 N ALA A 81 6.797 2.655 -3.689 1.00 0.00 N ATOM 1143 CA ALA A 81 6.526 2.099 -2.374 1.00 0.00 C ATOM 1144 C ALA A 81 7.727 1.268 -1.919 1.00 0.00 C ATOM 1145 O ALA A 81 8.202 1.421 -0.795 1.00 0.00 O ATOM 1146 CB ALA A 81 5.234 1.280 -2.422 1.00 0.00 C ATOM 0 H ALA A 81 6.099 2.432 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 81 6.380 2.895 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.031 0.863 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.406 1.923 -2.722 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.343 0.470 -3.143 1.00 0.00 H new ATOM 1152 N ALA A 82 8.183 0.406 -2.816 1.00 0.00 N ATOM 1153 CA ALA A 82 9.320 -0.450 -2.520 1.00 0.00 C ATOM 1154 C ALA A 82 10.506 0.416 -2.088 1.00 0.00 C ATOM 1155 O ALA A 82 11.181 0.105 -1.108 1.00 0.00 O ATOM 1156 CB ALA A 82 9.642 -1.312 -3.743 1.00 0.00 C ATOM 0 H ALA A 82 7.786 0.282 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 82 9.088 -1.126 -1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.495 -1.954 -3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.778 -1.929 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 82 9.883 -0.668 -4.589 1.00 0.00 H new ATOM 1162 N THR A 83 10.722 1.484 -2.841 1.00 0.00 N ATOM 1163 CA THR A 83 11.815 2.397 -2.549 1.00 0.00 C ATOM 1164 C THR A 83 11.678 2.954 -1.131 1.00 0.00 C ATOM 1165 O THR A 83 12.598 2.838 -0.323 1.00 0.00 O ATOM 1166 CB THR A 83 11.828 3.480 -3.629 1.00 0.00 C ATOM 1167 OG1 THR A 83 12.489 2.863 -4.731 1.00 0.00 O ATOM 1168 CG2 THR A 83 12.732 4.659 -3.265 1.00 0.00 C ATOM 0 H THR A 83 10.159 1.738 -3.653 1.00 0.00 H new ATOM 0 HA THR A 83 12.777 1.884 -2.572 1.00 0.00 H new ATOM 0 HB THR A 83 10.812 3.839 -3.795 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.540 3.496 -5.478 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.705 5.399 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.382 5.114 -2.338 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.755 4.306 -3.132 1.00 0.00 H new ATOM 1176 N VAL A 84 10.523 3.549 -0.872 1.00 0.00 N ATOM 1177 CA VAL A 84 10.254 4.125 0.435 1.00 0.00 C ATOM 1178 C VAL A 84 10.473 3.060 1.512 1.00 0.00 C ATOM 1179 O VAL A 84 11.339 3.212 2.372 1.00 0.00 O ATOM 1180 CB VAL A 84 8.846 4.723 0.463 1.00 0.00 C ATOM 1181 CG1 VAL A 84 8.554 5.372 1.818 1.00 0.00 C ATOM 1182 CG2 VAL A 84 8.652 5.724 -0.678 1.00 0.00 C ATOM 0 H VAL A 84 9.763 3.645 -1.545 1.00 0.00 H new ATOM 0 HA VAL A 84 10.944 4.943 0.642 1.00 0.00 H new ATOM 0 HB VAL A 84 8.134 3.911 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.547 5.790 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.631 4.622 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 84 9.276 6.168 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.643 6.134 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.377 6.532 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.798 5.220 -1.633 1.00 0.00 H new ATOM 1192 N LEU A 85 9.674 2.007 1.429 1.00 0.00 N ATOM 1193 CA LEU A 85 9.770 0.918 2.386 1.00 0.00 C ATOM 1194 C LEU A 85 11.216 0.420 2.442 1.00 0.00 C ATOM 1195 O LEU A 85 11.609 -0.249 3.396 1.00 0.00 O ATOM 1196 CB LEU A 85 8.755 -0.178 2.054 1.00 0.00 C ATOM 1197 CG LEU A 85 7.297 0.272 1.936 1.00 0.00 C ATOM 1198 CD1 LEU A 85 6.450 -0.792 1.236 1.00 0.00 C ATOM 1199 CD2 LEU A 85 6.727 0.649 3.305 1.00 0.00 C ATOM 0 H LEU A 85 8.957 1.885 0.714 1.00 0.00 H new ATOM 0 HA LEU A 85 9.513 1.266 3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.048 -0.644 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.816 -0.947 2.824 1.00 0.00 H new ATOM 0 HG LEU A 85 7.265 1.168 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.418 -0.447 1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.843 -0.969 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.484 -1.719 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.690 0.965 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.773 -0.214 3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.311 1.465 3.730 1.00 0.00 H new ATOM 1211 N ARG A 86 11.968 0.766 1.408 1.00 0.00 N ATOM 1212 CA ARG A 86 13.361 0.362 1.327 1.00 0.00 C ATOM 1213 C ARG A 86 14.264 1.454 1.906 1.00 0.00 C ATOM 1214 O ARG A 86 15.413 1.191 2.258 1.00 0.00 O ATOM 1215 CB ARG A 86 13.772 0.085 -0.120 1.00 0.00 C ATOM 1216 CG ARG A 86 13.310 -1.304 -0.565 1.00 0.00 C ATOM 1217 CD ARG A 86 13.164 -1.373 -2.086 1.00 0.00 C ATOM 1218 NE ARG A 86 14.374 -1.981 -2.684 1.00 0.00 N ATOM 1219 CZ ARG A 86 15.500 -1.305 -2.951 1.00 0.00 C ATOM 1220 NH1 ARG A 86 15.578 0.003 -2.674 1.00 0.00 N ATOM 1221 NH2 ARG A 86 16.549 -1.939 -3.493 1.00 0.00 N ATOM 0 H ARG A 86 11.639 1.322 0.619 1.00 0.00 H new ATOM 0 HA ARG A 86 13.474 -0.554 1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.342 0.842 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.855 0.159 -0.215 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.027 -2.054 -0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.357 -1.542 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.284 -1.960 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.012 -0.372 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 86 14.349 -2.976 -2.907 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.780 0.485 -2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 86 16.435 0.517 -2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.490 -2.936 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.406 -1.425 -3.696 1.00 0.00 H new ATOM 1235 N ASN A 87 13.710 2.654 1.986 1.00 0.00 N ATOM 1236 CA ASN A 87 14.451 3.787 2.516 1.00 0.00 C ATOM 1237 C ASN A 87 13.929 4.122 3.914 1.00 0.00 C ATOM 1238 O ASN A 87 14.253 5.173 4.466 1.00 0.00 O ATOM 1239 CB ASN A 87 14.271 5.024 1.634 1.00 0.00 C ATOM 1240 CG ASN A 87 12.870 5.617 1.802 1.00 0.00 C ATOM 1241 OD1 ASN A 87 12.169 5.358 2.766 1.00 0.00 O ATOM 1242 ND2 ASN A 87 12.504 6.427 0.812 1.00 0.00 N ATOM 0 H ASN A 87 12.757 2.867 1.693 1.00 0.00 H new ATOM 0 HA ASN A 87 15.506 3.516 2.545 1.00 0.00 H new ATOM 0 HB2 ASN A 87 15.020 5.772 1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.434 4.758 0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.587 6.874 0.831 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.140 6.601 0.034 1.00 0.00 H new ATOM 1249 N THR A 88 13.130 3.210 4.448 1.00 0.00 N ATOM 1250 CA THR A 88 12.560 3.396 5.771 1.00 0.00 C ATOM 1251 C THR A 88 13.658 3.351 6.836 1.00 0.00 C ATOM 1252 O THR A 88 14.596 2.562 6.732 1.00 0.00 O ATOM 1253 CB THR A 88 11.475 2.337 5.972 1.00 0.00 C ATOM 1254 OG1 THR A 88 11.946 1.213 5.234 1.00 0.00 O ATOM 1255 CG2 THR A 88 10.159 2.709 5.286 1.00 0.00 C ATOM 0 H THR A 88 12.864 2.340 3.988 1.00 0.00 H new ATOM 0 HA THR A 88 12.097 4.378 5.867 1.00 0.00 H new ATOM 0 HB THR A 88 11.300 2.195 7.038 1.00 0.00 H new ATOM 0 HG1 THR A 88 11.185 0.743 4.833 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.423 1.924 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.789 3.650 5.694 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.326 2.819 4.214 1.00 0.00 H new ATOM 1263 N LYS A 89 13.505 4.207 7.835 1.00 0.00 N ATOM 1264 CA LYS A 89 14.471 4.275 8.918 1.00 0.00 C ATOM 1265 C LYS A 89 13.941 3.490 10.119 1.00 0.00 C ATOM 1266 O LYS A 89 12.851 2.922 10.062 1.00 0.00 O ATOM 1267 CB LYS A 89 14.816 5.731 9.238 1.00 0.00 C ATOM 1268 CG LYS A 89 15.757 6.316 8.183 1.00 0.00 C ATOM 1269 CD LYS A 89 17.220 6.108 8.576 1.00 0.00 C ATOM 1270 CE LYS A 89 18.003 5.440 7.444 1.00 0.00 C ATOM 1271 NZ LYS A 89 19.249 6.187 7.164 1.00 0.00 N ATOM 0 H LYS A 89 12.726 4.860 7.917 1.00 0.00 H new ATOM 0 HA LYS A 89 15.410 3.807 8.621 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.902 6.323 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.284 5.790 10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.565 5.845 7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.557 7.381 8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.675 7.068 8.820 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.275 5.492 9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.242 4.412 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.388 5.397 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.768 5.720 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.014 7.161 6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.842 6.206 8.018 1.00 0.00 H new ATOM 1285 N GLY A 90 14.736 3.484 11.179 1.00 0.00 N ATOM 1286 CA GLY A 90 14.360 2.778 12.392 1.00 0.00 C ATOM 1287 C GLY A 90 12.839 2.721 12.545 1.00 0.00 C ATOM 1288 O GLY A 90 12.209 1.737 12.158 1.00 0.00 O ATOM 0 H GLY A 90 15.639 3.957 11.223 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.765 1.766 12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.798 3.276 13.257 1.00 0.00 H new ATOM 1292 N ASN A 91 12.293 3.787 13.109 1.00 0.00 N ATOM 1293 CA ASN A 91 10.857 3.871 13.317 1.00 0.00 C ATOM 1294 C ASN A 91 10.184 4.331 12.022 1.00 0.00 C ATOM 1295 O ASN A 91 10.633 5.286 11.390 1.00 0.00 O ATOM 1296 CB ASN A 91 10.517 4.885 14.412 1.00 0.00 C ATOM 1297 CG ASN A 91 9.648 4.248 15.498 1.00 0.00 C ATOM 1298 OD1 ASN A 91 9.806 4.497 16.682 1.00 0.00 O ATOM 1299 ND2 ASN A 91 8.723 3.414 15.030 1.00 0.00 N ATOM 0 H ASN A 91 12.819 4.601 13.429 1.00 0.00 H new ATOM 0 HA ASN A 91 10.502 2.885 13.616 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.436 5.269 14.855 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.994 5.736 13.975 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.092 2.938 15.675 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.645 3.250 14.026 1.00 0.00 H new ATOM 1306 N VAL A 92 9.118 3.630 11.666 1.00 0.00 N ATOM 1307 CA VAL A 92 8.379 3.954 10.458 1.00 0.00 C ATOM 1308 C VAL A 92 6.881 3.974 10.771 1.00 0.00 C ATOM 1309 O VAL A 92 6.348 3.018 11.332 1.00 0.00 O ATOM 1310 CB VAL A 92 8.743 2.972 9.342 1.00 0.00 C ATOM 1311 CG1 VAL A 92 8.118 3.397 8.012 1.00 0.00 C ATOM 1312 CG2 VAL A 92 10.261 2.827 9.213 1.00 0.00 C ATOM 0 H VAL A 92 8.748 2.839 12.193 1.00 0.00 H new ATOM 0 HA VAL A 92 8.650 4.947 10.100 1.00 0.00 H new ATOM 0 HB VAL A 92 8.334 1.997 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.392 2.682 7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.033 3.425 8.112 1.00 0.00 H new ATOM 0 HG13 VAL A 92 8.483 4.387 7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.493 2.124 8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.701 3.797 8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.672 2.457 10.152 1.00 0.00 H new ATOM 1322 N ARG A 93 6.245 5.074 10.395 1.00 0.00 N ATOM 1323 CA ARG A 93 4.820 5.231 10.629 1.00 0.00 C ATOM 1324 C ARG A 93 4.028 4.785 9.398 1.00 0.00 C ATOM 1325 O ARG A 93 4.210 5.325 8.309 1.00 0.00 O ATOM 1326 CB ARG A 93 4.472 6.685 10.951 1.00 0.00 C ATOM 1327 CG ARG A 93 4.634 6.970 12.446 1.00 0.00 C ATOM 1328 CD ARG A 93 6.086 7.311 12.785 1.00 0.00 C ATOM 1329 NE ARG A 93 6.273 8.779 12.787 1.00 0.00 N ATOM 1330 CZ ARG A 93 7.401 9.392 13.173 1.00 0.00 C ATOM 1331 NH1 ARG A 93 8.449 8.668 13.589 1.00 0.00 N ATOM 1332 NH2 ARG A 93 7.481 10.729 13.142 1.00 0.00 N ATOM 0 H ARG A 93 6.691 5.865 9.930 1.00 0.00 H new ATOM 0 HA ARG A 93 4.553 4.608 11.483 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.116 7.352 10.378 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.446 6.893 10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.986 7.797 12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.317 6.101 13.022 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.346 6.901 13.761 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.756 6.852 12.058 1.00 0.00 H new ATOM 0 HE ARG A 93 5.495 9.361 12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.389 7.650 13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.307 9.135 13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.684 11.280 12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.339 11.195 13.436 1.00 0.00 H new ATOM 1346 N PHE A 94 3.165 3.803 9.614 1.00 0.00 N ATOM 1347 CA PHE A 94 2.344 3.278 8.536 1.00 0.00 C ATOM 1348 C PHE A 94 0.874 3.654 8.733 1.00 0.00 C ATOM 1349 O PHE A 94 0.270 3.302 9.744 1.00 0.00 O ATOM 1350 CB PHE A 94 2.478 1.754 8.573 1.00 0.00 C ATOM 1351 CG PHE A 94 3.859 1.240 8.162 1.00 0.00 C ATOM 1352 CD1 PHE A 94 4.153 1.056 6.847 1.00 0.00 C ATOM 1353 CD2 PHE A 94 4.794 0.968 9.112 1.00 0.00 C ATOM 1354 CE1 PHE A 94 5.435 0.579 6.466 1.00 0.00 C ATOM 1355 CE2 PHE A 94 6.076 0.492 8.731 1.00 0.00 C ATOM 1356 CZ PHE A 94 6.369 0.307 7.416 1.00 0.00 C ATOM 0 H PHE A 94 3.016 3.357 10.519 1.00 0.00 H new ATOM 0 HA PHE A 94 2.672 3.692 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.257 1.405 9.582 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.728 1.318 7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 94 3.411 1.273 6.092 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.561 1.114 10.156 1.00 0.00 H new ATOM 0 HE1 PHE A 94 5.668 0.432 5.422 1.00 0.00 H new ATOM 0 HE2 PHE A 94 6.818 0.277 9.485 1.00 0.00 H new ATOM 0 HZ PHE A 94 7.344 -0.056 7.126 1.00 0.00 H new ATOM 1366 N VAL A 95 0.342 4.364 7.749 1.00 0.00 N ATOM 1367 CA VAL A 95 -1.046 4.792 7.802 1.00 0.00 C ATOM 1368 C VAL A 95 -1.907 3.814 6.999 1.00 0.00 C ATOM 1369 O VAL A 95 -2.083 3.982 5.793 1.00 0.00 O ATOM 1370 CB VAL A 95 -1.167 6.236 7.312 1.00 0.00 C ATOM 1371 CG1 VAL A 95 -2.597 6.545 6.863 1.00 0.00 C ATOM 1372 CG2 VAL A 95 -0.707 7.220 8.390 1.00 0.00 C ATOM 0 H VAL A 95 0.846 4.654 6.911 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.411 4.780 8.829 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.512 6.353 6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.655 7.578 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.875 5.876 6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.280 6.402 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.803 8.240 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.325 7.100 9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.335 7.022 8.642 1.00 0.00 H new ATOM 1382 N ILE A 96 -2.421 2.815 7.700 1.00 0.00 N ATOM 1383 CA ILE A 96 -3.260 1.810 7.068 1.00 0.00 C ATOM 1384 C ILE A 96 -4.682 2.356 6.926 1.00 0.00 C ATOM 1385 O ILE A 96 -5.098 3.223 7.693 1.00 0.00 O ATOM 1386 CB ILE A 96 -3.182 0.488 7.833 1.00 0.00 C ATOM 1387 CG1 ILE A 96 -1.769 0.248 8.371 1.00 0.00 C ATOM 1388 CG2 ILE A 96 -3.671 -0.676 6.969 1.00 0.00 C ATOM 1389 CD1 ILE A 96 -0.714 0.666 7.346 1.00 0.00 C ATOM 0 H ILE A 96 -2.273 2.679 8.700 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.900 1.591 6.063 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.848 0.552 8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.627 0.810 9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -1.644 -0.806 8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.605 -1.604 7.537 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.707 -0.502 6.677 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.050 -0.752 6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.281 0.485 7.753 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.843 0.085 6.433 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.826 1.726 7.120 1.00 0.00 H new ATOM 1401 N GLY A 97 -5.389 1.825 5.939 1.00 0.00 N ATOM 1402 CA GLY A 97 -6.756 2.248 5.686 1.00 0.00 C ATOM 1403 C GLY A 97 -7.734 1.087 5.881 1.00 0.00 C ATOM 1404 O GLY A 97 -7.766 0.157 5.077 1.00 0.00 O ATOM 0 H GLY A 97 -5.041 1.106 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.018 3.066 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.840 2.632 4.669 1.00 0.00 H new ATOM 1408 N ARG A 98 -8.507 1.180 6.952 1.00 0.00 N ATOM 1409 CA ARG A 98 -9.483 0.150 7.263 1.00 0.00 C ATOM 1410 C ARG A 98 -10.881 0.594 6.827 1.00 0.00 C ATOM 1411 O ARG A 98 -11.251 1.753 7.005 1.00 0.00 O ATOM 1412 CB ARG A 98 -9.498 -0.162 8.761 1.00 0.00 C ATOM 1413 CG ARG A 98 -9.518 -1.672 9.006 1.00 0.00 C ATOM 1414 CD ARG A 98 -8.202 -2.143 9.630 1.00 0.00 C ATOM 1415 NE ARG A 98 -7.557 -3.145 8.752 1.00 0.00 N ATOM 1416 CZ ARG A 98 -7.954 -4.421 8.649 1.00 0.00 C ATOM 1417 NH1 ARG A 98 -8.996 -4.858 9.369 1.00 0.00 N ATOM 1418 NH2 ARG A 98 -7.308 -5.259 7.827 1.00 0.00 N ATOM 0 H ARG A 98 -8.477 1.954 7.616 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.198 -0.751 6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.620 0.276 9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.372 0.297 9.223 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.349 -1.926 9.664 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.686 -2.195 8.064 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.535 -1.294 9.778 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.390 -2.575 10.613 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.760 -2.846 8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.487 -4.220 9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.298 -5.829 9.291 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.514 -4.926 7.280 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.610 -6.230 7.748 1.00 0.00 H new ATOM 1432 N GLU A 99 -11.619 -0.352 6.265 1.00 0.00 N ATOM 1433 CA GLU A 99 -12.968 -0.073 5.803 1.00 0.00 C ATOM 1434 C GLU A 99 -13.894 0.188 6.993 1.00 0.00 C ATOM 1435 O GLU A 99 -14.171 -0.717 7.779 1.00 0.00 O ATOM 1436 CB GLU A 99 -13.499 -1.216 4.936 1.00 0.00 C ATOM 1437 CG GLU A 99 -13.517 -0.821 3.458 1.00 0.00 C ATOM 1438 CD GLU A 99 -13.235 -2.030 2.564 1.00 0.00 C ATOM 1439 OE1 GLU A 99 -13.926 -3.053 2.757 1.00 0.00 O ATOM 1440 OE2 GLU A 99 -12.333 -1.903 1.707 1.00 0.00 O ATOM 0 H GLU A 99 -11.308 -1.313 6.119 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.940 0.825 5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.876 -2.100 5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.506 -1.483 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.487 -0.395 3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.771 -0.047 3.276 1.00 0.00 H new ATOM 1447 N LYS A 100 -14.346 1.430 7.089 1.00 0.00 N ATOM 1448 CA LYS A 100 -15.235 1.821 8.170 1.00 0.00 C ATOM 1449 C LYS A 100 -16.630 1.249 7.910 1.00 0.00 C ATOM 1450 O LYS A 100 -16.972 0.929 6.773 1.00 0.00 O ATOM 1451 CB LYS A 100 -15.218 3.340 8.355 1.00 0.00 C ATOM 1452 CG LYS A 100 -14.032 3.773 9.220 1.00 0.00 C ATOM 1453 CD LYS A 100 -14.442 4.877 10.197 1.00 0.00 C ATOM 1454 CE LYS A 100 -13.440 6.033 10.170 1.00 0.00 C ATOM 1455 NZ LYS A 100 -14.014 7.232 10.820 1.00 0.00 N ATOM 0 H LYS A 100 -14.113 2.178 6.436 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.890 1.404 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -15.161 3.828 7.382 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -16.149 3.664 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -13.649 2.916 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -13.223 4.128 8.582 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -15.435 5.246 9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -14.505 4.470 11.206 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -12.523 5.739 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -13.171 6.265 9.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.321 8.007 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -14.876 7.521 10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.249 7.012 11.809 1.00 0.00 H new ATOM 1469 N PRO A 101 -17.419 1.134 9.012 1.00 0.00 N ATOM 1470 CA PRO A 101 -18.769 0.606 8.915 1.00 0.00 C ATOM 1471 C PRO A 101 -19.718 1.637 8.300 1.00 0.00 C ATOM 1472 O PRO A 101 -19.766 2.784 8.744 1.00 0.00 O ATOM 1473 CB PRO A 101 -19.146 0.226 10.337 1.00 0.00 C ATOM 1474 CG PRO A 101 -18.182 0.978 11.240 1.00 0.00 C ATOM 1475 CD PRO A 101 -17.047 1.503 10.375 1.00 0.00 C ATOM 0 HA PRO A 101 -18.836 -0.259 8.255 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -20.178 0.500 10.554 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -19.064 -0.850 10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.692 1.801 11.742 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -17.796 0.320 12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.938 2.583 10.477 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.094 1.058 10.660 1.00 0.00 H new ATOM 1483 N SER A 102 -20.449 1.193 7.289 1.00 0.00 N ATOM 1484 CA SER A 102 -21.394 2.062 6.609 1.00 0.00 C ATOM 1485 C SER A 102 -22.461 1.225 5.902 1.00 0.00 C ATOM 1486 O SER A 102 -22.374 0.990 4.698 1.00 0.00 O ATOM 1487 CB SER A 102 -20.682 2.971 5.605 1.00 0.00 C ATOM 1488 OG SER A 102 -19.788 2.244 4.767 1.00 0.00 O ATOM 0 H SER A 102 -20.406 0.242 6.924 1.00 0.00 H new ATOM 0 HA SER A 102 -21.874 2.695 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 102 -21.423 3.481 4.989 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.129 3.742 6.142 1.00 0.00 H new ATOM 0 HG SER A 102 -20.261 1.486 4.364 1.00 0.00 H new ATOM 1494 N GLY A 103 -23.444 0.797 6.681 1.00 0.00 N ATOM 1495 CA GLY A 103 -24.527 -0.010 6.145 1.00 0.00 C ATOM 1496 C GLY A 103 -24.541 -1.401 6.780 1.00 0.00 C ATOM 1497 O GLY A 103 -23.518 -1.871 7.276 1.00 0.00 O ATOM 0 H GLY A 103 -23.513 0.994 7.679 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.480 0.487 6.328 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -24.417 -0.101 5.064 1.00 0.00 H new ATOM 1501 N PRO A 104 -25.742 -2.038 6.743 1.00 0.00 N ATOM 1502 CA PRO A 104 -25.902 -3.366 7.309 1.00 0.00 C ATOM 1503 C PRO A 104 -25.273 -4.428 6.404 1.00 0.00 C ATOM 1504 O PRO A 104 -24.838 -4.124 5.295 1.00 0.00 O ATOM 1505 CB PRO A 104 -27.403 -3.544 7.478 1.00 0.00 C ATOM 1506 CG PRO A 104 -28.049 -2.505 6.576 1.00 0.00 C ATOM 1507 CD PRO A 104 -26.974 -1.512 6.164 1.00 0.00 C ATOM 0 HA PRO A 104 -25.390 -3.480 8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -27.711 -4.551 7.197 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -27.699 -3.398 8.517 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -28.486 -2.981 5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -28.859 -1.996 7.099 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -26.901 -1.435 5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -27.193 -0.513 6.540 1.00 0.00 H new ATOM 1515 N SER A 105 -25.245 -5.651 6.912 1.00 0.00 N ATOM 1516 CA SER A 105 -24.677 -6.759 6.164 1.00 0.00 C ATOM 1517 C SER A 105 -24.725 -8.037 7.003 1.00 0.00 C ATOM 1518 O SER A 105 -24.727 -7.978 8.232 1.00 0.00 O ATOM 1519 CB SER A 105 -23.238 -6.457 5.740 1.00 0.00 C ATOM 1520 OG SER A 105 -23.153 -6.090 4.365 1.00 0.00 O ATOM 0 H SER A 105 -25.607 -5.899 7.833 1.00 0.00 H new ATOM 0 HA SER A 105 -25.271 -6.902 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 105 -22.840 -5.650 6.356 1.00 0.00 H new ATOM 0 HB3 SER A 105 -22.615 -7.333 5.921 1.00 0.00 H new ATOM 0 HG SER A 105 -23.712 -5.302 4.202 1.00 0.00 H new ATOM 1526 N SER A 106 -24.762 -9.164 6.307 1.00 0.00 N ATOM 1527 CA SER A 106 -24.810 -10.454 6.973 1.00 0.00 C ATOM 1528 C SER A 106 -23.410 -11.071 7.020 1.00 0.00 C ATOM 1529 O SER A 106 -22.676 -11.028 6.034 1.00 0.00 O ATOM 1530 CB SER A 106 -25.784 -11.401 6.269 1.00 0.00 C ATOM 1531 OG SER A 106 -27.127 -10.929 6.332 1.00 0.00 O ATOM 0 H SER A 106 -24.760 -9.210 5.288 1.00 0.00 H new ATOM 0 HA SER A 106 -25.167 -10.300 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 106 -25.488 -11.515 5.226 1.00 0.00 H new ATOM 0 HB3 SER A 106 -25.725 -12.388 6.727 1.00 0.00 H new ATOM 0 HG SER A 106 -27.718 -11.560 5.870 1.00 0.00 H new ATOM 1537 N GLY A 107 -23.084 -11.631 8.175 1.00 0.00 N ATOM 1538 CA GLY A 107 -21.786 -12.256 8.364 1.00 0.00 C ATOM 1539 C GLY A 107 -20.690 -11.203 8.536 1.00 0.00 C ATOM 1540 O GLY A 107 -20.522 -10.649 9.621 1.00 0.00 O ATOM 0 H GLY A 107 -23.696 -11.665 8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -21.814 -12.903 9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -21.555 -12.890 7.508 1.00 0.00 H new TER 1544 GLY A 107