Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u25_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.396  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.744  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.048  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.750  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.529  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.688  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.230  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.822  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.094  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.037  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.705  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.751  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.677  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.060  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.893  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.697  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.141  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.578  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.650  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.934  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.019  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.278  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.069  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.623  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.133  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.324  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.318  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.095  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.925  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.847  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.346  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.777  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.017  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.578  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.792  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.846  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.577  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.714  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.270  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.991  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.998  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.392  N/A
THR 54.A OG1   ASP 53.A OD1   no hydrogen  2.984  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.506  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.828  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.895  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.363  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.361  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.032  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.958  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.359  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.738  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.122  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.677  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.240  N/A
ARG 76.A NH2   ILE 125.A O    no hydrogen  3.448  N/A
VAL 77.A N     SER 78.A O     no hydrogen  3.279  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.088  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.932  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.194  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.795  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.119  N/A
ASP 89.A N     ASP 89.A OD1   no hydrogen  2.484  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.035  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.066  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.700  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.806  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.920  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.922  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.694  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.195  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.812  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.240  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.833  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.023  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.949  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.915  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.881  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.327  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.070  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.868  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.872  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.240  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.815  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.397  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.035  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.838  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.171  N/A