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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     VAL 19.A O    no hydrogen  2.900  N/A
LYS 4.A N     GLU 65.A OE1  no hydrogen  3.185  N/A
LEU 5.A N     PHE 17.A O    no hydrogen  2.810  N/A
LYS 6.A N     ASP 67.A O    no hydrogen  3.044  N/A
VAL 7.A N     ILE 15.A O    no hydrogen  2.753  N/A
ILE 8.A N     ILE 69.A O    no hydrogen  2.837  N/A
GLY 9.A N     SER 13.A O    no hydrogen  2.805  N/A
GLN 10.A NE2  GLU 70.A OE1  no hydrogen  2.937  N/A
GLN 10.A NE2  VAL 71.A O    no hydrogen  3.272  N/A
SER 12.A N    GLY 9.A O     no hydrogen  3.225  N/A
SER 12.A OG   ASP 11.A O    no hydrogen  2.311  N/A
SER 13.A N    ASP 11.A OD2  no hydrogen  2.926  N/A
SER 13.A OG   ASP 11.A OD1  no hydrogen  3.566  N/A
SER 13.A OG   ASP 11.A OD2  no hydrogen  2.575  N/A
SER 13.A OG   TYR 32.A OH   no hydrogen  3.428  N/A
ILE 15.A N    VAL 7.A O     no hydrogen  2.995  N/A
HIS 16.A NE2  GLU 14.A OE2  no hydrogen  2.699  N/A
PHE 17.A N    LEU 5.A O     no hydrogen  2.777  N/A
VAL 19.A N    ILE 3.A O     no hydrogen  2.643  N/A
MET 21.A N    GLU 1.A O     no hydrogen  2.824  N/A
THR 23.A N    LYS 20.A O    no hydrogen  2.894  N/A
THR 23.A OG1  LYS 20.A O    no hydrogen  2.272  N/A
LEU 25.A N    HIS 56.A O    no hydrogen  2.726  N/A
LYS 26.A N    ASP 54.A O    no hydrogen  3.138  N/A
LYS 27.A N    HIS 24.A O    no hydrogen  3.086  N/A
LYS 29.A N    LEU 25.A O    no hydrogen  3.270  N/A
LYS 29.A NZ   ILE 52.A O    no hydrogen  2.532  N/A
LYS 29.A NZ   ASP 54.A OD1  no hydrogen  2.840  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  2.708  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.952  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  2.929  N/A
TYR 32.A OH   SER 13.A OG   no hydrogen  3.428  N/A
CYS 33.A N    LYS 29.A O    no hydrogen  2.809  N/A
CYS 33.A SG   LYS 29.A O    no hydrogen  3.271  N/A
CYS 33.A SG   PRO 39.A O    no hydrogen  3.843  N/A
GLN 34.A N    GLU 30.A O    no hydrogen  2.703  N/A
ARG 35.A N    SER 31.A O    no hydrogen  2.835  N/A
GLN 36.A N    TYR 32.A O    no hydrogen  2.967  N/A
GLY 37.A N    CYS 33.A O    no hydrogen  2.833  N/A
VAL 38.A N    CYS 33.A O    no hydrogen  3.208  N/A
SER 42.A N    PRO 39.A O    no hydrogen  3.260  N/A
SER 42.A OG   PRO 39.A O    no hydrogen  2.608  N/A
ARG 44.A N    TYR 72.A O    no hydrogen  2.833  N/A
ARG 44.A NE   GLU 74.A OE2  no hydrogen  2.998  N/A
ARG 44.A NH2  GLU 74.A OE1  no hydrogen  3.509  N/A
ARG 44.A NH2  GLU 74.A OE2  no hydrogen  3.561  N/A
LEU 46.A N    GLU 70.A O    no hydrogen  2.700  N/A
PHE 47.A N    GLN 50.A O    no hydrogen  2.855  N/A
GLN 50.A N    PHE 47.A O    no hydrogen  3.067  N/A
ILE 52.A N    PHE 45.A O    no hydrogen  3.093  N/A
ALA 53.A N    HIS 56.A ND1  no hydrogen  3.321  N/A
HIS 56.A N    ALA 53.A O    no hydrogen  2.813  N/A
THR 57.A OG1  THR 23.A O    no hydrogen  3.259  N/A
LYS 59.A N    MET 21.A O    no hydrogen  3.178  N/A
LYS 59.A NZ   GLU 60.A OE2  no hydrogen  2.845  N/A
LEU 61.A N    THR 57.A O    no hydrogen  2.988  N/A
GLY 62.A N    LYS 59.A O    no hydrogen  2.892  N/A
MET 63.A N    PRO 58.A O    no hydrogen  2.789  N/A
GLU 64.A N    ASP 67.A OD2  no hydrogen  2.609  N/A
GLU 66.A N    LYS 4.A O     no hydrogen  2.853  N/A
ILE 69.A N    LYS 6.A O     no hydrogen  2.835  N/A
GLU 70.A N    LEU 46.A O    no hydrogen  2.905  N/A
VAL 71.A N    ILE 8.A O     no hydrogen  2.829  N/A
TYR 72.A N    ARG 44.A O    no hydrogen  2.719  N/A
GLU 74.A N    SER 42.A O    no hydrogen  2.905  N/A