Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ik7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ARG 1.A O   no hydrogen  3.108  N/A
SER 6.A N     GLY 2.A O   no hydrogen  3.327  N/A
ASN 7.A N     ARG 3.A O   no hydrogen  2.865  N/A
ASN 7.A ND2   ARG 3.A O   no hydrogen  2.973  N/A
GLU 8.A N     SER 4.A O   no hydrogen  2.937  N/A
PHE 9.A N     ALA 5.A O   no hydrogen  3.256  N/A
LEU 10.A N    SER 6.A O   no hydrogen  2.949  N/A
ASN 11.A N    ASN 7.A O   no hydrogen  3.006  N/A
ASN 11.A N    GLU 8.A O   no hydrogen  3.152  N/A
ILE 12.A N    GLU 8.A O   no hydrogen  3.061  N/A
TRP 13.A N    PHE 9.A O   no hydrogen  2.863  N/A
GLY 14.A N    LEU 10.A O  no hydrogen  3.099  N/A
GLY 15.A N    ASN 11.A O  no hydrogen  3.298  N/A
GLN 16.A N    ILE 12.A O  no hydrogen  3.114  N/A
TYR 17.A N    TRP 13.A O  no hydrogen  2.826  N/A
ASN 18.A N    GLY 14.A O  no hydrogen  2.915  N/A
HIS 19.A N    GLY 15.A O  no hydrogen  2.904  N/A
THR 20.A N    GLN 16.A O  no hydrogen  3.057  N/A
THR 20.A OG1  GLN 16.A O  no hydrogen  2.942  N/A
VAL 21.A N    TYR 17.A O  no hydrogen  2.908  N/A
GLN 22.A N    ASN 18.A O  no hydrogen  2.880  N/A
THR 23.A N    HIS 19.A O  no hydrogen  3.126  N/A
THR 23.A OG1  HIS 19.A O  no hydrogen  2.860  N/A
LEU 24.A N    THR 20.A O  no hydrogen  3.032  N/A
PHE 25.A N    VAL 21.A O  no hydrogen  3.014  N/A
ALA 26.A N    GLN 22.A O  no hydrogen  2.926  N/A
LEU 27.A N    THR 23.A O  no hydrogen  2.924  N/A
PHE 28.A N    LEU 24.A O  no hydrogen  3.017  N/A
LYS 29.A N    PHE 25.A O  no hydrogen  3.007  N/A
LYS 30.A N    ALA 26.A O  no hydrogen  3.021  N/A
LEU 31.A N    LEU 27.A O  no hydrogen  2.999  N/A
LYS 32.A N    PHE 28.A O  no hydrogen  2.966  N/A
LEU 33.A N    LYS 29.A O  no hydrogen  2.862  N/A
HIS 34.A N    LYS 30.A O  no hydrogen  3.103  N/A
ASN 35.A N    LEU 31.A O  no hydrogen  3.039  N/A
ALA 36.A N    LYS 32.A O  no hydrogen  2.912  N/A
MET 37.A N    LEU 33.A O  no hydrogen  2.922  N/A
ARG 38.A N    HIS 34.A O  no hydrogen  3.054  N/A
LEU 39.A N    ASN 35.A O  no hydrogen  3.088  N/A
ILE 40.A N    ALA 36.A O  no hydrogen  2.937  N/A
LYS 41.A N    MET 37.A O  no hydrogen  3.011  N/A
ASP 42.A N    ARG 38.A O  no hydrogen  3.037  N/A
TYR 43.A N    LEU 39.A O  no hydrogen  2.994  N/A
VAL 44.A N    ILE 40.A O  no hydrogen  2.969  N/A
SER 45.A N    LYS 41.A O  no hydrogen  3.030  N/A
GLU 46.A N    ASP 42.A O  no hydrogen  2.945  N/A
ASP 47.A N    TYR 43.A O  no hydrogen  2.925  N/A
LEU 48.A N    VAL 44.A O  no hydrogen  2.987  N/A
HIS 49.A N    SER 45.A O  no hydrogen  3.051  N/A
HIS 49.A ND1  SER 45.A O  no hydrogen  2.626  N/A
LYS 50.A NZ   ASP 47.A O  no hydrogen  2.900  N/A
TYR 51.A N    LEU 48.A O  no hydrogen  3.052  N/A
ILE 52.A N    HIS 49.A O  no hydrogen  3.464  N/A