Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9o4q_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ARG 24.A O     no hydrogen  3.393  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  2.736  N/A
SER 7.A N      SER 22.A O     no hydrogen  2.852  N/A
LEU 11.A N     ARG 108.A O    no hydrogen  3.093  N/A
VAL 13.A N     GLU 110.A O    no hydrogen  2.956  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  2.921  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.987  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.954  N/A
SER 22.A OG    PHE 76.A O     no hydrogen  3.569  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.868  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.853  N/A
SER 25.A N     THR 74.A O     no hydrogen  2.903  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.552  N/A
SER 25.A OG    THR 74.A O     no hydrogen  3.320  N/A
ASN 33.A N     HIS 31D.A ND1  no hydrogen  3.424  N/A
ASN 33.A ND2   TYR 37.A OH    no hydrogen  3.273  N/A
GLY 34.A N     HIS 31D.A O    no hydrogen  2.997  N/A
TYR 35.A N     ASN 33.A OD1   no hydrogen  3.299  N/A
ASP 39.A N     MET 94.A O     no hydrogen  2.867  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  2.837  N/A
TYR 41.A N     TYR 92.A O     no hydrogen  2.917  N/A
TYR 41.A OH    ASP 39.A OD2   no hydrogen  3.229  N/A
LEU 42.A N     GLN 50.A O     no hydrogen  2.691  N/A
GLN 43.A N     VAL 90.A O     no hydrogen  3.012  N/A
GLN 43.A NE2   GLN 47.A O     no hydrogen  3.454  N/A
GLN 50.A N     LEU 42.A O     no hydrogen  2.613  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.812  N/A
ILE 53.A N     TRP 40.A O     no hydrogen  3.056  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.784  N/A
GLY 56.A N     LEU 38.A O     no hydrogen  2.601  N/A
SER 57.A N     LEU 55.A O     no hydrogen  2.913  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  2.981  N/A
ALA 60.A N     LEU 52.A O     no hydrogen  3.246  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.261  N/A
ARG 66.A NE    ASP 87.A OD2   no hydrogen  3.192  N/A
ARG 66.A NH2   ASP 87.A OD2   no hydrogen  3.038  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  3.351  N/A
SER 68.A N     LYS 79.A O     no hydrogen  3.116  N/A
SER 68.A OG    LYS 79.A O     no hydrogen  3.288  N/A
SER 70.A OG    THR 77.A O     no hydrogen  3.126  N/A
GLY 73.A N     ASN 36.A OD1   no hydrogen  3.210  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  2.907  N/A
THR 77.A N     SER 70.A O     no hydrogen  3.084  N/A
THR 77.A OG1   SER 70.A OG    no hydrogen  2.810  N/A
LYS 79.A N     SER 68.A O     no hydrogen  3.038  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.878  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.764  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  3.156  N/A
TYR 91.A N     THR 107.A O    no hydrogen  3.076  N/A
TYR 92.A N     TYR 41.A O     no hydrogen  2.873  N/A
MET 94.A N     ASP 39.A O     no hydrogen  2.919  N/A
GLN 95.A N     THR 102.A O    no hydrogen  3.166  N/A
GLN 95.A NE2   PRO 100.A O    no hydrogen  3.220  N/A
ALA 96.A N     TYR 37.A O     no hydrogen  3.056  N/A
THR 102.A OG1  ILE 2.A O      no hydrogen  3.121  N/A
GLN 105.A NE2  GLN 6.A O      no hydrogen  2.568  N/A
GLY 106.A N    GLN 6.A OE1    no hydrogen  3.015  N/A
THR 107.A OG1  PRO 8.A O      no hydrogen  3.208  N/A
ARG 108.A N    LEU 9.A O      no hydrogen  3.385  N/A
LEU 109.A N    GLY 89.A O     no hydrogen  3.346  N/A
LEU 29B.A N    GLY 73.A O     no hydrogen  2.808  N/A
LEU 30C.A N    SER 28A.A OG   no hydrogen  3.328  N/A
HIS 31D.A N    TYR 35.A O     no hydrogen  2.908  N/A