Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rui_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     GLU 31.A OE2   no hydrogen  3.201  N/A
LYS 3.A NZ    ASP 97.A OD1   no hydrogen  2.843  N/A
SER 4.A OG    THR 1.A O      no hydrogen  3.500  N/A
GLU 5.A N     PHE 2.A O      no hydrogen  2.870  N/A
ARG 11.A N    PRO 7.A O      no hydrogen  2.638  N/A
LYS 12.A N    PHE 8.A O      no hydrogen  3.142  N/A
GLU 14.A N    LYS 10.A O     no hydrogen  2.826  N/A
SER 15.A N    ARG 11.A O     no hydrogen  2.787  N/A
GLU 16.A N    LYS 12.A O     no hydrogen  2.987  N/A
ARG 17.A N    ALA 13.A O     no hydrogen  2.727  N/A
ILE 18.A N    GLU 14.A O     no hydrogen  3.307  N/A
ALA 19.A N    SER 15.A O     no hydrogen  3.205  N/A
ASP 20.A N    GLU 16.A O     no hydrogen  3.207  N/A
ASP 20.A N    ARG 17.A O     no hydrogen  3.094  N/A
ARG 21.A N    ARG 17.A O     no hydrogen  2.711  N/A
PHE 22.A N    ILE 18.A O     no hydrogen  3.126  N/A
ASN 24.A ND2  ASP 51.A OD1   no hydrogen  2.794  N/A
ILE 26.A N    VAL 48.A O     no hydrogen  2.661  N/A
VAL 28.A N    TYR 46.A O     no hydrogen  2.808  N/A
ILE 29.A N    LEU 102.A O    no hydrogen  2.884  N/A
CYS 30.A N    ARG 44.A O     no hydrogen  2.661  N/A
GLU 31.A N    VAL 104.A O    no hydrogen  3.088  N/A
LYS 32.A NZ   ALA 33.A O     no hydrogen  3.539  N/A
ALA 33.A N    TYR 106.A O    no hydrogen  3.041  N/A
SER 36.A N    ALA 33.A O     no hydrogen  3.303  N/A
ILE 41.A N    GLU 40.A OE1   no hydrogen  2.910  N/A
LYS 43.A NZ   LYS 45.A O     no hydrogen  3.301  N/A
TYR 46.A N    VAL 28.A O     no hydrogen  2.854  N/A
TYR 46.A OH   LYS 43.A O     no hydrogen  3.071  N/A
VAL 48.A N    ILE 26.A O     no hydrogen  2.845  N/A
ALA 50.A N    ASN 24.A O     no hydrogen  2.867  N/A
LEU 52.A N    PRO 49.A O     no hydrogen  3.135  N/A
THR 53.A N    GLN 56.A OE1   no hydrogen  2.953  N/A
THR 53.A OG1  GLN 56.A OE1   no hydrogen  3.406  N/A
VAL 54.A N    ALA 86.A O     no hydrogen  2.816  N/A
GLY 55.A N    THR 84.A O     no hydrogen  2.979  N/A
GLN 56.A N    THR 53.A OG1   no hydrogen  3.209  N/A
PHE 57.A N    THR 53.A O     no hydrogen  3.065  N/A
VAL 58.A N    VAL 54.A O     no hydrogen  2.824  N/A
TYR 59.A N    GLY 55.A O     no hydrogen  2.996  N/A
VAL 60.A N    GLN 56.A O     no hydrogen  3.050  N/A
ILE 61.A N    PHE 57.A O     no hydrogen  2.980  N/A
ARG 62.A N    VAL 58.A O     no hydrogen  2.857  N/A
ARG 62.A NH1  LYS 71.A O     no hydrogen  2.780  N/A
ARG 62.A NH2  LYS 71.A O     no hydrogen  3.084  N/A
LYS 63.A N    TYR 59.A O     no hydrogen  3.053  N/A
ARG 64.A N    VAL 60.A O     no hydrogen  3.002  N/A
ILE 65.A N    ILE 61.A O     no hydrogen  2.980  N/A
MET 66.A N    LYS 63.A O     no hydrogen  3.024  N/A
LEU 67.A N    ARG 62.A O     no hydrogen  2.946  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.793  N/A
LYS 71.A N    PRO 68.A O     no hydrogen  3.263  N/A
PHE 74.A N    SER 107.A O    no hydrogen  3.010  N/A
PHE 76.A N    THR 105.A O    no hydrogen  2.897  N/A
VAL 77.A N    THR 80.A O     no hydrogen  2.717  N/A
ASN 78.A ND2  HIS 95.A ND1   no hydrogen  3.348  N/A
ASN 78.A ND2  HIS 95.A O     no hydrogen  3.232  N/A
THR 80.A N    VAL 77.A O     no hydrogen  2.894  N/A
THR 80.A OG1  VAL 77.A O     no hydrogen  2.725  N/A
ALA 86.A N    PRO 83.A O     no hydrogen  3.116  N/A
MET 88.A N    LEU 52.A O     no hydrogen  2.864  N/A
SER 89.A N    ALA 50.A O     no hydrogen  3.188  N/A
SER 89.A OG   ALA 50.A O     no hydrogen  3.321  N/A
ILE 91.A N    LEU 87.A O     no hydrogen  3.119  N/A
TYR 92.A N    MET 88.A O     no hydrogen  2.822  N/A
TYR 92.A OH   GLY 100.A O    no hydrogen  2.639  N/A
GLN 93.A N    SER 89.A O     no hydrogen  2.937  N/A
GLU 94.A N    ALA 90.A O     no hydrogen  3.116  N/A
HIS 95.A N    ILE 91.A O     no hydrogen  2.896  N/A
LYS 96.A N    TYR 92.A O     no hydrogen  2.893  N/A
ASP 97.A N    PHE 101.A O    no hydrogen  2.951  N/A
ASP 99.A N    ASP 97.A OD2   no hydrogen  2.682  N/A
GLY 100.A N   ASP 97.A O     no hydrogen  2.900  N/A
PHE 101.A N   ASP 99.A OD1   no hydrogen  3.049  N/A
LEU 102.A N   PRO 27.A O     no hydrogen  2.971  N/A
TYR 103.A OH  ASP 99.A OD2   no hydrogen  2.543  N/A
VAL 104.A N   ILE 29.A O     no hydrogen  2.860  N/A
THR 105.A N   PHE 76.A O     no hydrogen  3.050  N/A
TYR 106.A N   GLU 31.A O     no hydrogen  3.123  N/A
TYR 106.A OH  PRO 39.A O     no hydrogen  2.689  N/A
SER 107.A N   PHE 74.A O     no hydrogen  3.006  N/A
GLY 108.A N   SER 36.A OG    no hydrogen  3.031  N/A
GLU 109.A N   ALA 72.A O     no hydrogen  2.989  N/A
ASN 110.A N   GLU 109.A OE1  no hydrogen  2.781  N/A