Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4njy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N       VAL 13.A O    no hydrogen  2.815  N/A
TYR 6.A OH      ASP 8.A OD2   no hydrogen  2.590  N/A
ASP 8.A N       CYS 11.A O    no hydrogen  2.964  N/A
GLN 10.A N.A    ASP 8.A OD1   no hydrogen  2.759  N/A
GLN 10.A N.B    ASP 8.A OD1   no hydrogen  2.815  N/A
CYS 11.A SG     ASP 8.A OD1   no hydrogen  3.475  N/A
LEU 12.A N      ILE 28.A O.A  no hydrogen  2.921  N/A
LEU 12.A N      ILE 28.A O.B  no hydrogen  3.031  N/A
VAL 13.A N      TYR 6.A O     no hydrogen  2.865  N/A
PHE 14.A N.A    LEU 26.A O.A  no hydrogen  3.031  N/A
PHE 14.A N.A    LEU 26.A O.B  no hydrogen  3.063  N/A
PHE 14.A N.B    LEU 26.A O.A  no hydrogen  3.136  N/A
PHE 14.A N.B    LEU 26.A O.B  no hydrogen  3.145  N/A
ARG 15.A N.A    ASP 3.A O     no hydrogen  3.134  N/A
ARG 15.A N.B    ASP 3.A O     no hydrogen  3.116  N/A
ARG 15.A NH1.A  GLU 61.A OE1  no hydrogen  2.880  N/A
ARG 15.A NH2.A  GLU 61.A OE1  no hydrogen  3.015  N/A
ARG 15.A NH2.A  GLU 61.A OE2  no hydrogen  3.292  N/A
ASP 16.A N      HIS 24.A O    no hydrogen  2.906  N/A
ALA 18.A N      ASP 16.A OD1  no hydrogen  2.671  N/A
GLN 20.A N      HIS 24.A ND1  no hydrogen  2.864  N/A
GLN 20.A NE2    ALA 18.A O    no hydrogen  2.926  N/A
VAL 23.A N      GLY 90.A O    no hydrogen  3.033  N/A
HIS 24.A NE2    HIS 87.A ND1  no hydrogen  2.887  N/A
PHE 25.A N      VAL 88.A O    no hydrogen  2.997  N/A
LEU 26.A N.A    PHE 14.A O.A  no hydrogen  2.788  N/A
LEU 26.A N.A    PHE 14.A O.B  no hydrogen  2.774  N/A
LEU 26.A N.B    PHE 14.A O.A  no hydrogen  2.897  N/A
LEU 26.A N.B    PHE 14.A O.B  no hydrogen  2.854  N/A
VAL 27.A N      ILE 86.A O    no hydrogen  2.836  N/A
ILE 28.A N.A    LEU 12.A O    no hydrogen  2.914  N/A
ILE 28.A N.B    LEU 12.A O    no hydrogen  2.862  N/A
LYS 30.A N      GLN 10.A O.A  no hydrogen  2.956  N/A
LYS 30.A N      GLN 10.A O.B  no hydrogen  2.910  N/A
LYS 30.A NZ     GLU 7.A OE2   no hydrogen  2.680  N/A
LYS 30.A NZ     ASP 8.A O     no hydrogen  2.791  N/A
LYS 31.A NZ.A   GLU 42.A OE2  no hydrogen  3.039  N/A
LYS 31.A NZ.A   ASP 43.A OD1  no hydrogen  2.574  N/A
LYS 31.A NZ.B   GLU 42.A OE2  no hydrogen  2.991  N/A
LYS 31.A NZ.B   ASP 43.A OD1  no hydrogen  2.773  N/A
ILE 33.A N      LYS 31.A O.A  no hydrogen  2.900  N/A
ILE 33.A N      LYS 31.A O.B  no hydrogen  2.895  N/A
ARG 35.A NE.A   ASP 73.A OD1  no hydrogen  3.015  N/A
ARG 35.A NE.B   ASP 73.A OD1  no hydrogen  3.149  N/A
ARG 35.A NH1.A  ASP 73.A OD2  no hydrogen  2.871  N/A
ARG 35.A NH1.B  ASP 73.A OD2  no hydrogen  2.764  N/A
SER 37.A N      ASP 73.A OD1  no hydrogen  3.279  N/A
SER 37.A OG     ASP 73.A OD1  no hydrogen  2.650  N/A
SER 37.A OG     ASP 73.A OD2  no hydrogen  3.522  N/A
GLN 38.A N.A    ARG 35.A O.A  no hydrogen  2.927  N/A
GLN 38.A N.A    ARG 35.A O.B  no hydrogen  2.908  N/A
GLN 38.A N.B    ARG 35.A O.A  no hydrogen  2.915  N/A
GLN 38.A N.B    ARG 35.A O.B  no hydrogen  2.896  N/A
ALA 39.A N      ILE 36.A O    no hydrogen  3.075  N/A
GLU 40.A N      ASP 43.A OD2  no hydrogen  2.849  N/A
ASP 43.A N      GLU 40.A O    no hydrogen  2.795  N/A
GLN 44.A N.A    GLU 41.A O    no hydrogen  3.135  N/A
GLN 44.A N.B    GLU 41.A O    no hydrogen  3.069  N/A
LEU 47.A N      ASP 43.A O    no hydrogen  2.841  N/A
GLY 48.A N      GLN 44.A O.A  no hydrogen  3.048  N/A
GLY 48.A N      GLN 44.A O.B  no hydrogen  3.119  N/A
HIS 49.A N      GLN 45.A O.A  no hydrogen  2.904  N/A
HIS 49.A N      GLN 45.A O.B  no hydrogen  2.900  N/A
HIS 49.A NE2    ASP 8.A OD2   no hydrogen  2.649  N/A
LEU 50.A N      LEU 46.A O    no hydrogen  2.854  N/A
LEU 51.A N      LEU 47.A O    no hydrogen  3.236  N/A
LEU 52.A N      GLY 48.A O    no hydrogen  3.012  N/A
VAL 53.A N      HIS 49.A O    no hydrogen  2.868  N/A
ALA 54.A N      LEU 50.A O    no hydrogen  2.863  N/A
LYS 55.A N      LEU 51.A O    no hydrogen  2.992  N/A
GLN 56.A N.A    LEU 52.A O    no hydrogen  2.900  N/A
GLN 56.A N.B    LEU 52.A O    no hydrogen  2.905  N/A
THR 57.A N      VAL 53.A O    no hydrogen  2.860  N/A
THR 57.A OG1    VAL 53.A O    no hydrogen  2.844  N/A
ALA 58.A N      ALA 54.A O    no hydrogen  2.852  N/A
LYS 59.A N.A    LYS 55.A O    no hydrogen  3.128  N/A
LYS 59.A N.B    LYS 55.A O    no hydrogen  3.181  N/A
ALA 60.A N      GLN 56.A O.A  no hydrogen  3.103  N/A
ALA 60.A N      GLN 56.A O.B  no hydrogen  3.102  N/A
GLU 61.A N      THR 57.A O    no hydrogen  2.851  N/A
GLY 62.A N      LYS 59.A O.A  no hydrogen  3.147  N/A
GLY 62.A N      LYS 59.A O.B  no hydrogen  2.968  N/A
LEU 63.A N      ALA 58.A O    no hydrogen  2.922  N/A
GLY 66.A N      LEU 63.A O    no hydrogen  3.265  N/A
ARG 68.A N      LEU 89.A O    no hydrogen  2.892  N/A
ARG 68.A NH1    GLN 95.A O    no hydrogen  2.772  N/A
ARG 68.A NH2    GLN 95.A O    no hydrogen  3.033  N/A
VAL 70.A N      HIS 87.A O    no hydrogen  2.919  N/A
GLY 74.A N      GLN 79.A OE1  no hydrogen  2.907  N/A
GLY 77.A N      ASP 73.A O    no hydrogen  3.191  N/A
ALA 78.A N      LYS 75.A O.A  no hydrogen  2.998  N/A
ALA 78.A N      LYS 75.A O.B  no hydrogen  2.968  N/A
GLN 79.A N      GLY 74.A O    no hydrogen  3.005  N/A
GLN 79.A NE2    PRO 34.A O    no hydrogen  3.157  N/A
GLN 79.A NE2    VAL 81.A O    no hydrogen  3.205  N/A
HIS 83.A N      VAL 81.A O    no hydrogen  2.908  N/A
HIS 83.A NE2    PRO 29.A O    no hydrogen  2.741  N/A
LEU 84.A N      ILE 33.A O    no hydrogen  2.834  N/A
HIS 85.A ND1.A  HIS 83.A O    no hydrogen  2.648  N/A
ILE 86.A N      VAL 27.A O    no hydrogen  2.878  N/A
HIS 87.A N      VAL 70.A O    no hydrogen  2.827  N/A
HIS 87.A ND1    HIS 24.A NE2  no hydrogen  2.887  N/A
VAL 88.A N      PHE 25.A O    no hydrogen  2.837  N/A
LEU 89.A N      ARG 68.A O    no hydrogen  2.906  N/A
GLY 90.A N      VAL 23.A O    no hydrogen  2.859  N/A
ARG 92.A NE     GLN 20.A O    no hydrogen  3.127  N/A
ARG 92.A NH1    GLN 93.A O    no hydrogen  3.058  N/A
ARG 92.A NH2    GLN 20.A O    no hydrogen  2.876  N/A
GLN 93.A NE2    LEU 94.A O    no hydrogen  2.950  N/A
GLN 95.A NE2    GLN 93.A O    no hydrogen  3.448  N/A