Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i72_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 14.A NE1  GLU 12.A OE2  no hydrogen  2.813  N/A
SER 23.A OG   ASP 25.A O    no hydrogen  2.849  N/A
SER 23.A OG   THR 28.A OG1  no hydrogen  2.856  N/A
ASP 25.A N    SER 23.A OG   no hydrogen  3.099  N/A
ARG 27.A N    ASP 25.A OD1  no hydrogen  2.892  N/A
ARG 27.A NE   ASP 25.A OD1  no hydrogen  2.967  N/A
ARG 27.A NH1  ASP 52.A O    no hydrogen  2.748  N/A
ARG 27.A NH2  ASP 25.A OD2  no hydrogen  2.930  N/A
THR 28.A N    ASP 25.A O    no hydrogen  3.236  N/A
THR 28.A OG1  SER 23.A OG   no hydrogen  2.856  N/A
THR 28.A OG1  ASP 25.A O    no hydrogen  3.191  N/A
ILE 29.A N    LEU 26.A O    no hydrogen  3.132  N/A
ARG 31.A NE   ASP 35.A OD1  no hydrogen  2.852  N/A
GLU 33.A N    PRO 30.A O    no hydrogen  3.059  N/A
TRP 34.A N    PRO 30.A O    no hydrogen  3.281  N/A
ASP 35.A N    ARG 31.A O    no hydrogen  2.930  N/A
ILE 36.A N    SER 32.A O    no hydrogen  3.190  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.057  N/A
LEU 38.A N    TRP 34.A O    no hydrogen  2.932  N/A
LYS 39.A N    ILE 36.A O    no hydrogen  3.148  N/A
VAL 41.A N    LEU 38.A O    no hydrogen  3.061  N/A
GLN 42.A N    LEU 38.A O    no hydrogen  3.074  N/A
GLN 42.A N    LYS 39.A O    no hydrogen  3.191  N/A
CYS 43.A N    LEU 38.A O    no hydrogen  3.379  N/A
SER 44.A N    SER 60.A O    no hydrogen  3.137  N/A
ILE 46.A N    VAL 58.A O    no hydrogen  2.981  N/A
THR 49.A N    ALA 56.A O    no hydrogen  2.832  N/A
THR 51.A N    GLN 54.A O    no hydrogen  2.987  N/A
THR 51.A OG1  GLN 54.A O    no hydrogen  2.813  N/A
GLN 54.A N    THR 51.A OG1  no hydrogen  3.259  N/A
ALA 56.A N    THR 49.A O    no hydrogen  2.761  N/A
VAL 58.A N    SER 47.A O    no hydrogen  2.896  N/A
SER 60.A N    SER 44.A O    no hydrogen  2.812  N/A