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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLU 84.A O    no hydrogen  2.866  N/A
GLN 3.A NE2   GLU 84.A OE2  no hydrogen  2.900  N/A
ALA 4.A N     PHE 16.A O    no hydrogen  2.792  N/A
VAL 5.A N     THR 82.A O    no hydrogen  2.724  N/A
LEU 6.A N     LYS 14.A O    no hydrogen  2.951  N/A
LYS 7.A N     PHE 80.A O    no hydrogen  2.919  N/A
VAL 8.A N     LYS 11.A O    no hydrogen  2.869  N/A
ASP 9.A N     ASN 78.A O    no hydrogen  2.962  N/A
LYS 11.A N    VAL 8.A O     no hydrogen  2.965  N/A
ILE 13.A N    LEU 6.A O     no hydrogen  2.921  N/A
PHE 16.A N    ALA 4.A O     no hydrogen  2.795  N/A
LEU 18.A N    TYR 2.A O     no hydrogen  2.996  N/A
GLY 22.A N    LYS 19.A O    no hydrogen  2.820  N/A
HIS 24.A NE2  GLU 40.A OE2  no hydrogen  2.610  N/A
TYR 25.A N    VAL 41.A O    no hydrogen  2.957  N/A
TYR 27.A N    ILE 39.A O    no hydrogen  2.786  N/A
TYR 29.A N    ASN 37.A O    no hydrogen  2.950  N/A
ALA 31.A N    ASP 35.A O    no hydrogen  2.822  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.955  N/A
ASP 35.A N    ASP 33.A OD1  no hydrogen  2.847  N/A
TYR 36.A N    ASN 52.A OD1  no hydrogen  2.914  N/A
TYR 36.A OH   GLU 50.A OE2  no hydrogen  2.560  N/A
ASN 37.A N    TYR 29.A O    no hydrogen  2.941  N/A
ASN 37.A ND2  ASP 58.A OD2  no hydrogen  2.879  N/A
LEU 38.A N    GLU 50.A O    no hydrogen  2.732  N/A
ILE 39.A N    TYR 27.A O    no hydrogen  2.780  N/A
GLU 40.A N    ARG 47.A O    no hydrogen  2.809  N/A
VAL 41.A N    TYR 25.A O    no hydrogen  2.904  N/A
ASP 42.A N    ARG 45.A O    no hydrogen  2.868  N/A
GLY 43.A N    PRO 23.A O    no hydrogen  3.127  N/A
ARG 45.A N    ASP 42.A O    no hydrogen  3.248  N/A
ARG 45.A NE   ASP 42.A OD2  no hydrogen  3.132  N/A
ARG 45.A NH2  ASP 42.A OD2  no hydrogen  3.212  N/A
ILE 46.A N    ILE 64.A O    no hydrogen  3.032  N/A
ARG 47.A N    GLU 40.A O    no hydrogen  2.954  N/A
ARG 47.A NE   GLU 40.A OE1  no hydrogen  2.698  N/A
ARG 47.A NH2  GLU 40.A OE1  no hydrogen  2.765  N/A
LYS 49.A N    LEU 38.A O    no hydrogen  2.702  N/A
ASN 52.A N    TYR 36.A O    no hydrogen  3.365  N/A
ASN 52.A ND2  GLY 34.A O    no hydrogen  2.969  N/A
CYS 53.A SG   ASP 55.A OD1  no hydrogen  3.868  N/A
CYS 53.A SG   ASP 58.A OD1  no hydrogen  3.521  N/A
VAL 57.A N    ASP 55.A OD1  no hydrogen  3.108  N/A
ASP 58.A N    ASP 58.A OD1  no hydrogen  2.638  N/A
ARG 60.A N    LEU 56.A O    no hydrogen  2.871  N/A
ARG 60.A NH1  ASP 55.A O    no hydrogen  2.947  N/A
ARG 61.A N    VAL 57.A O    no hydrogen  2.932  N/A
ARG 61.A NH2  THR 70.A O    no hydrogen  2.841  N/A
GLY 62.A N    VAL 59.A O    no hydrogen  3.279  N/A
ILE 64.A N    ILE 46.A O    no hydrogen  2.951  N/A
SER 65.A N    GLU 69.A OE2  no hydrogen  2.791  N/A
LYS 66.A N    GLU 69.A OE2  no hydrogen  2.932  N/A
GLU 69.A N    LYS 66.A O    no hydrogen  3.227  N/A
ILE 72.A N    ILE 81.A O    no hydrogen  2.886  N/A
CYS 74.A N    LEU 79.A O    no hydrogen  2.775  N/A
CYS 74.A SG   ASP 58.A OD1  no hydrogen  3.654  N/A
HIS 77.A N    CYS 74.A O    no hydrogen  3.196  N/A
HIS 77.A ND1  ASN 37.A OD1  no hydrogen  2.690  N/A
ASN 78.A N    LEU 75.A O    no hydrogen  3.067  N/A
ASN 78.A ND2  ASP 9.A OD1   no hydrogen  3.537  N/A
LEU 79.A N    CYS 74.A O    no hydrogen  3.052  N/A
PHE 80.A N    LYS 7.A O     no hydrogen  2.834  N/A
ILE 81.A N    ILE 72.A O    no hydrogen  2.810  N/A
THR 82.A N    VAL 5.A O     no hydrogen  3.082  N/A
GLU 84.A N    GLN 3.A O     no hydrogen  2.844  N/A
SER 86.A OG   THR 1.A O     no hydrogen  3.234  N/A