Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wru_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    GLY 6.A O     no hydrogen  2.567  N/A
ARG 12.A NH2   TYR 31.A OH   no hydrogen  3.513  N/A
ARG 13.A N     THR 9.A O     no hydrogen  3.118  N/A
ARG 13.A N     ARG 10.A O    no hydrogen  3.057  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.757  N/A
ILE 17.A N     ARG 13.A O    no hydrogen  3.435  N/A
LEU 19.A N     THR 16.A O    no hydrogen  3.178  N/A
LYS 27.A N     PHE 24.A O    no hydrogen  3.272  N/A
HIS 28.A N     GLY 25.A O    no hydrogen  3.007  N/A
HIS 28.A ND1   TYR 23.A O    no hydrogen  2.463  N/A
THR 29.A N     SER 26.A O    no hydrogen  3.235  N/A
THR 29.A OG1   GLY 25.A O    no hydrogen  3.418  N/A
LEU 30.A N     SER 26.A O    no hydrogen  3.189  N/A
ALA 34.A N     LEU 30.A O    no hydrogen  3.309  N/A
LYS 35.A N     TYR 31.A O    no hydrogen  2.892  N/A
GLN 37.A N     VAL 33.A O    no hydrogen  3.031  N/A
VAL 38.A N     ALA 34.A O    no hydrogen  2.929  N/A
MET 39.A N     LYS 35.A O    no hydrogen  2.989  N/A
LYS 40.A N     GLN 36.A O    no hydrogen  2.998  N/A
LYS 40.A NZ    TYR 44.A OH   no hydrogen  3.494  N/A
SER 41.A N     GLN 37.A O    no hydrogen  2.916  N/A
SER 41.A OG    TYR 23.A OH   no hydrogen  3.174  N/A
SER 41.A OG    GLN 37.A O    no hydrogen  2.758  N/A
SER 41.A OG    GLN 37.A OE1  no hydrogen  3.545  N/A
GLY 42.A N     VAL 38.A O    no hydrogen  2.963  N/A
GLN 43.A N     MET 39.A O    no hydrogen  3.106  N/A
GLN 43.A NE2   GLN 43.A O    no hydrogen  3.620  N/A
TYR 44.A N     LYS 40.A O    no hydrogen  2.898  N/A
ALA 45.A N     SER 41.A O    no hydrogen  2.938  N/A
PHE 46.A N     GLY 42.A O    no hydrogen  3.034  N/A
ARG 47.A N     GLN 43.A O    no hydrogen  3.075  N/A
ARG 47.A NH1   ASP 48.A OD1  no hydrogen  3.448  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.877  N/A
ARG 49.A N     ALA 45.A O    no hydrogen  2.942  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.217  N/A
GLN 51.A N     ARG 47.A O    no hydrogen  3.069  N/A
ARG 52.A N     ASP 48.A O    no hydrogen  2.940  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  2.570  N/A
ARG 54.A N     GLN 51.A O    no hydrogen  3.253  N/A
ASP 55.A N     GLN 51.A O    no hydrogen  3.036  N/A
PHE 56.A N     ARG 52.A O    no hydrogen  3.051  N/A
LYS 58.A N     ARG 54.A O    no hydrogen  3.008  N/A
LEU 59.A N     ASP 55.A O    no hydrogen  3.040  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.985  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.938  N/A
THR 62.A N     LYS 58.A O    no hydrogen  3.014  N/A
THR 62.A OG1   LYS 58.A O    no hydrogen  2.686  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  3.162  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  3.126  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.941  N/A
ALA 66.A N     THR 62.A O    no hydrogen  2.854  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  2.808  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  3.094  N/A
ARG 69.A NE    ASN 65.A OD1  no hydrogen  3.477  N/A
HIS 71.A N     ALA 68.A O    no hydrogen  2.978  N/A
GLU 72.A N     ARG 69.A O    no hydrogen  3.156  N/A
MET 73.A N     ALA 68.A O    no hydrogen  3.241  N/A
MET 79.A N     TYR 75.A O    no hydrogen  2.937  N/A
ASN 80.A N     SER 76.A O    no hydrogen  2.918  N/A
GLY 81.A N     ARG 77.A O    no hydrogen  2.932  N/A
LEU 82.A N     LEU 78.A O    no hydrogen  2.922  N/A
LYS 83.A N     MET 79.A O    no hydrogen  2.945  N/A
LYS 84.A N     ASN 80.A O    no hydrogen  3.094  N/A
ALA 85.A N     GLY 81.A O    no hydrogen  3.038  N/A
GLY 86.A N     LEU 82.A O    no hydrogen  3.268  N/A
GLY 86.A N     LYS 83.A O    no hydrogen  3.096  N/A
ARG 91.A NE    TYR 75.A OH   no hydrogen  3.220  N/A
LEU 94.A N     ASN 90.A O    no hydrogen  3.011  N/A
SER 95.A N     ARG 91.A O    no hydrogen  2.958  N/A
SER 95.A OG    LYS 92.A O    no hydrogen  2.827  N/A
SER 95.A OG    GLU 96.A OE2  no hydrogen  3.239  N/A
GLU 96.A N     LYS 92.A O    no hydrogen  3.268  N/A
ILE 97.A N     MET 93.A O    no hydrogen  2.940  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  3.109  N/A
ILE 99.A N     SER 95.A O    no hydrogen  3.188  N/A
ILE 99.A N     GLU 96.A O    no hydrogen  3.210  N/A
SER 100.A N    GLU 96.A O    no hydrogen  3.002  N/A
SER 100.A OG   GLU 96.A O    no hydrogen  2.581  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.714  N/A
ALA 104.A N    ASP 101.A O   no hydrogen  3.410  N/A
PHE 105.A N    ASP 101.A O   no hydrogen  3.253  N/A
ALA 106.A N    GLU 102.A O   no hydrogen  2.970  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.977  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.911  N/A
THR 110.A N    ALA 106.A O   no hydrogen  2.905  N/A
THR 110.A OG1  ALA 106.A O   no hydrogen  3.304  N/A
THR 110.A OG1  GLN 107.A O   no hydrogen  2.540  N/A
LYS 111.A N    GLN 107.A O   no hydrogen  3.001  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.934  N/A
LYS 113.A N    VAL 109.A O   no hydrogen  2.882  N/A
LYS 113.A N    THR 110.A O   no hydrogen  3.202  N/A
ASP 114.A N    THR 110.A O   no hydrogen  2.939  N/A
ALA 115.A N    LYS 111.A O   no hydrogen  2.940  N/A
LEU 116.A N    LYS 113.A O   no hydrogen  3.345  N/A