Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fbm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 5.A OD2   no hydrogen  2.816  N/A
LYS 3.A NZ    ASP 26.A OD1  no hydrogen  2.671  N/A
ASP 5.A N     ASN 2.A OD1   no hydrogen  2.843  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  2.926  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.839  N/A
ALA 8.A N     GLN 4.A O     no hydrogen  3.025  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  3.071  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  2.893  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.917  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  2.940  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.852  N/A
THR 14.A N    VAL 10.A O    no hydrogen  2.897  N/A
THR 14.A OG1  VAL 10.A O    no hydrogen  2.902  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  2.786  N/A
LEU 16.A N    THR 14.A OG1  no hydrogen  3.019  N/A
ASP 20.A N    THR 17.A OG1  no hydrogen  2.954  N/A
SER 21.A N    THR 17.A O    no hydrogen  2.881  N/A
SER 21.A OG   THR 17.A O    no hydrogen  2.915  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.877  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.122  N/A
ALA 24.A N    ASP 20.A O    no hydrogen  2.906  N/A
VAL 25.A N    SER 21.A O    no hydrogen  2.911  N/A
ASP 26.A N    ALA 22.A O    no hydrogen  2.960  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.827  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  2.876  N/A
PHE 29.A N    VAL 25.A O    no hydrogen  3.185  N/A
SER 30.A N    ASP 26.A O    no hydrogen  2.915  N/A
SER 30.A OG   ASP 26.A O    no hydrogen  2.763  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.884  N/A
VAL 32.A N    VAL 28.A O    no hydrogen  2.948  N/A
SER 33.A N    PHE 29.A O    no hydrogen  2.968  N/A
SER 33.A OG   PHE 29.A O    no hydrogen  2.877  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.954  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.258  N/A
TYR 35.A N    ALA 31.A O    no hydrogen  2.918  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.919  N/A
ALA 37.A N    SER 33.A O    no hydrogen  2.861  N/A
LYS 38.A N    SER 34.A O    no hydrogen  2.950  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  2.709  N/A
GLU 40.A N    TYR 35.A O    no hydrogen  2.933  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  2.794  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  2.912  N/A
PHE 47.A N    LEU 44.A O    no hydrogen  2.933  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  3.035  N/A
ASN 49.A N    LYS 72.A O    no hydrogen  2.851  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.780  N/A
GLU 51.A N    ALA 70.A O    no hydrogen  2.923  N/A
ARG 53.A N    VAL 68.A O    no hydrogen  2.916  N/A
ARG 55.A N    SER 66.A O    no hydrogen  2.840  N/A
ARG 58.A N    ILE 63.A O    no hydrogen  2.794  N/A
ILE 63.A N    ARG 58.A O    no hydrogen  2.860  N/A
SER 66.A N    ARG 55.A O    no hydrogen  2.873  N/A
SER 66.A OG   LYS 64.A O    no hydrogen  3.314  N/A
LYS 67.A NZ   GLU 54.A OE1  no hydrogen  3.216  N/A
VAL 68.A N    ARG 53.A O    no hydrogen  2.811  N/A
ALA 70.A N    GLU 51.A O    no hydrogen  3.030  N/A
LYS 72.A N    ASN 49.A O    no hydrogen  2.764  N/A
GLY 74.A N    PHE 47.A O    no hydrogen  2.799  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  2.970  N/A
ASP 79.A N    LYS 75.A O    no hydrogen  2.854  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  3.078  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.921  N/A
LYS 82.A N    LYS 78.A O    no hydrogen  2.997  N/A
HIS 83.A N    ASP 79.A O    no hydrogen  2.984  N/A