Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  3.236  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.820  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  2.954  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.420  N/A
PHE 18.A N    THR 26.A O    no hydrogen  3.048  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.789  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.033  N/A
THR 25.A OG1  GLY 23.A O    no hydrogen  3.560  N/A
THR 26.A N    PHE 18.A O    no hydrogen  3.157  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.662  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  3.168  N/A
PHE 28.A N    THR 16.A O    no hydrogen  3.052  N/A
CYS 29.A SG   THR 8.A OG1   no hydrogen  3.464  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.627  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.147  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.727  N/A
ASN 35.A ND2  SER 31.A O    no hydrogen  2.805  N/A
ASN 36.A N    CYS 33.A O    no hydrogen  3.328  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.394  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.124  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.978  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.722  N/A
ASN 45.A ND2  GLU 42.A O    no hydrogen  3.413  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  3.095  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.366  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.264  N/A
ARG 53.A N    THR 49.A O    no hydrogen  3.325  N/A