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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LEU 22.A O      no hydrogen  2.762  N/A
THR 4.A N     ASN 76.A OD1    no hydrogen  2.938  N/A
LEU 5.A N     LYS 20.A O      no hydrogen  2.817  N/A
LYS 6.A N     ASP 78.A O      no hydrogen  3.062  N/A
ILE 7.A N     LEU 18.A O      no hydrogen  2.819  N/A
LYS 8.A N     LEU 80.A O      no hydrogen  2.929  N/A
LYS 8.A NZ    ASP 14.A O      no hydrogen  3.298  N/A
HIS 11.A N.B  HIS 11.A ND1.B  no hydrogen  2.567  N/A
GLN 12.A N    TYR 9.A O       no hydrogen  2.883  N/A
LEU 13.A N    TYR 9.A O       no hydrogen  3.021  N/A
VAL 17.A N    ILE 7.A O       no hydrogen  2.686  N/A
LYS 20.A N    LEU 5.A O       no hydrogen  2.928  N/A
GLN 21.A NE2  THR 4.A OG1     no hydrogen  2.832  N/A
LEU 22.A N    LEU 3.A O       no hydrogen  2.783  N/A
GLY 24.A N    GLN 1.A O       no hydrogen  2.571  N/A
MET 26.A N    PRO 23.A O      no hydrogen  3.173  N/A
ILE 28.A N    LYS 67.A O      no hydrogen  2.978  N/A
GLN 29.A N    ASP 65.A O      no hydrogen  2.826  N/A
LYS 30.A N    THR 27.A O      no hydrogen  3.086  N/A
VAL 31.A N    THR 27.A O      no hydrogen  3.026  N/A
LYS 32.A N    ILE 28.A O      no hydrogen  2.746  N/A
LYS 32.A NZ   LEU 46.A O      no hydrogen  2.985  N/A
LYS 32.A NZ   ASP 65.A OD1    no hydrogen  2.846  N/A
GLY 33.A N    GLN 29.A O      no hydrogen  2.900  N/A
LEU 34.A N    LYS 30.A O      no hydrogen  3.064  N/A
LEU 35.A N    VAL 31.A O      no hydrogen  3.098  N/A
SER 36.A N    LYS 32.A O      no hydrogen  2.759  N/A
SER 36.A OG   VAL 41.A O      no hydrogen  2.634  N/A
ARG 37.A N    GLY 33.A O      no hydrogen  3.260  N/A
LEU 38.A N    LEU 34.A O      no hydrogen  3.182  N/A
LEU 39.A N    LEU 35.A O      no hydrogen  2.920  N/A
VAL 41.A N    SER 36.A O      no hydrogen  3.343  N/A
ASP 45.A N    PRO 42.A O      no hydrogen  3.088  N/A
LEU 46.A N    VAL 43.A O      no hydrogen  3.268  N/A
LEU 47.A N    ARG 83.A O      no hydrogen  2.808  N/A
SER 49.A N    LEU 81.A O      no hydrogen  3.280  N/A
SER 49.A OG   GLU 59.A OE1    no hydrogen  2.825  N/A
TYR 50.A N    ILE 60.A O      no hydrogen  2.802  N/A
TYR 50.A OH   TYR 72.A O      no hydrogen  2.798  N/A
GLU 51.A N    CYS 79.A O      no hydrogen  2.887  N/A
SER 52.A OG   ASP 78.A OD1    no hydrogen  2.867  N/A
LYS 54.A NZ   GLU 75.A OE1    no hydrogen  2.828  N/A
LYS 54.A NZ   GLU 75.A OE2    no hydrogen  3.507  N/A
LYS 55.A N    SER 52.A O      no hydrogen  3.015  N/A
GLY 57.A N    GLU 51.A OE1    no hydrogen  3.226  N/A
ARG 58.A N    LYS 55.A O      no hydrogen  3.326  N/A
ILE 60.A N    TYR 50.A O      no hydrogen  2.825  N/A
LEU 62.A N    LEU 48.A O      no hydrogen  3.196  N/A
ASN 64.A N    TYR 72.A OH     no hydrogen  2.924  N/A
LEU 66.A N    ASN 64.A OD1    no hydrogen  2.994  N/A
LYS 67.A N    ASN 64.A O      no hydrogen  3.280  N/A
LEU 69.A N    MET 26.A O      no hydrogen  2.956  N/A
GLN 70.A N    GLY 24.A O      no hydrogen  2.909  N/A
PHE 71.A N    SER 68.A OG     no hydrogen  3.217  N/A
TYR 72.A N    SER 68.A O      no hydrogen  3.377  N/A
TYR 72.A N    LEU 69.A O      no hydrogen  2.960  N/A
SER 73.A N    GLN 70.A O      no hydrogen  3.013  N/A
VAL 74.A N    LEU 69.A O      no hydrogen  3.172  N/A
GLU 75.A N    ASP 78.A OD2    no hydrogen  2.949  N/A
GLY 77.A N    THR 4.A O       no hydrogen  2.725  N/A
ASP 78.A N    GLU 75.A O      no hydrogen  3.059  N/A
CYS 79.A N    GLU 51.A O      no hydrogen  2.901  N/A
CYS 79.A SG   LYS 6.A O       no hydrogen  4.001  N/A
LEU 80.A N    LYS 6.A O       no hydrogen  2.707  N/A
LEU 81.A N    SER 49.A O      no hydrogen  2.892  N/A
VAL 82.A N    LYS 8.A O       no hydrogen  2.835  N/A
ARG 83.A N    LEU 47.A O      no hydrogen  2.873  N/A
ARG 83.A NH1  GLU 59.A OE1    no hydrogen  2.755  N/A
ARG 83.A NH2  GLU 59.A OE1    no hydrogen  3.431  N/A
ARG 83.A NH2  GLU 59.A OE2    no hydrogen  2.681  N/A