Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ax2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    TYR 4.A OH      no hydrogen  2.669  N/A
ILE 7.A N     ASP 55.A O      no hydrogen  2.722  N/A
ILE 9.A N     VAL 57.A O      no hydrogen  3.095  N/A
ASP 11.A N    GLU 8.A O       no hydrogen  2.981  N/A
MET 12.A N    ILE 9.A O       no hydrogen  2.876  N/A
THR 13.A N    THR 22.A O      no hydrogen  3.038  N/A
GLU 15.A N    MET 20.A O      no hydrogen  2.943  N/A
ASN 18.A N    GLU 15.A O      no hydrogen  2.947  N/A
ASN 18.A ND2  GLU 15.A OE1    no hydrogen  3.282  N/A
MET 20.A N    GLU 15.A O      no hydrogen  3.458  N/A
PHE 21.A N    ILE 33.A O      no hydrogen  2.765  N/A
THR 22.A N    THR 13.A O      no hydrogen  2.771  N/A
THR 22.A OG1  GLU 15.A OE2    no hydrogen  2.898  N/A
TYR 23.A N    PHE 31.A O      no hydrogen  3.253  N/A
CYS 27.A N    CYS 25.A O      no hydrogen  2.517  N/A
ARG 30.A NE   THR 22.A OG1    no hydrogen  3.136  N/A
ARG 30.A NH2  THR 22.A OG1    no hydrogen  2.687  N/A
PHE 31.A N    TYR 23.A O      no hydrogen  3.001  N/A
GLN 32.A N    VAL 46.A O      no hydrogen  3.100  N/A
GLN 32.A NE2  ARG 30.A O      no hydrogen  3.027  N/A
ILE 33.A N    PHE 21.A O      no hydrogen  3.097  N/A
LEU 35.A N    GLN 19.A O      no hydrogen  2.970  N/A
MET 38.A N    TYR 34.A O      no hydrogen  3.235  N/A
PHE 39.A N    LEU 35.A O      no hydrogen  3.210  N/A
GLU 40.A N.A  ASP 37.A O      no hydrogen  2.820  N/A
GLY 41.A N    MET 38.A O      no hydrogen  3.053  N/A
VAL 44.A N    GLU 42.A OE2    no hydrogen  2.673  N/A
ALA 45.A N    ILE 54.A O      no hydrogen  2.584  N/A
VAL 46.A N    GLN 32.A O      no hydrogen  3.324  N/A
CYS 47.A N    LEU 52.A O      no hydrogen  2.978  N/A
CYS 50.A SG   CYS 47.A O      no hydrogen  3.783  N/A
CYS 50.A SG   SER 49.A OG     no hydrogen  3.090  N/A
ILE 54.A N    ALA 45.A O      no hydrogen  2.692  N/A
ASP 55.A N    ASP 5.A O       no hydrogen  3.072  N/A
VAL 56.A N    LYS 43.A O      no hydrogen  2.630  N/A
VAL 57.A N    ILE 7.A O       no hydrogen  2.735  N/A
ASP 59.A N    ASP 62.A OD2    no hydrogen  3.187  N/A
ASP 62.A N    ASP 59.A O      no hydrogen  3.038  N/A
ASP 62.A N    ASP 59.A OD1    no hydrogen  2.989  N/A
LEU 63.A N    LYS 60.A O      no hydrogen  2.755  N/A
ALA 64.A N    LYS 60.A O      no hydrogen  3.326  N/A
TYR 66.A N    LEU 63.A O      no hydrogen  3.052  N/A
TYR 66.A OH   GLU 10.A OE2.B  no hydrogen  2.685  N/A
TYR 67.A N    LEU 63.A O      no hydrogen  3.246  N/A
GLU 68.A N    ALA 64.A O      no hydrogen  3.349  N/A
GLU 69.A N    GLU 65.A O      no hydrogen  3.129  N/A
ALA 70.A N    TYR 66.A O      no hydrogen  3.040  N/A
GLY 71.A N    GLU 68.A O      no hydrogen  2.934  N/A
ILE 72.A N    TYR 67.A O      no hydrogen  3.056  N/A