Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASN 2.A OD1    no hydrogen  3.490  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  3.354  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.885  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  3.158  N/A
ASN 15.A ND2   SER 17.A OG    no hydrogen  2.878  N/A
SER 21.A OG    GLU 58.A O     no hydrogen  3.260  N/A
ARG 24.A N     SER 21.A O     no hydrogen  3.398  N/A
ARG 24.A NE    GLU 20.A OE1   no hydrogen  3.174  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.316  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  3.021  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.376  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.522  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.006  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.525  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.454  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.933  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.818  N/A
SER 43.A N     ALA 61.A O     no hydrogen  3.102  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.345  N/A
ARG 50.A N     ILE 54.A O     no hydrogen  3.245  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.972  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.029  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.239  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.347  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.456  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.899  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.211  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.308  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.366  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.376  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.818  N/A
ARG 87.A NE    ASP 168.A OD2  no hydrogen  3.363  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.349  N/A
SER 92.A OG    TYR 123.A OH   no hydrogen  3.111  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.442  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.422  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.299  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.475  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  3.193  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.032  N/A
PHE 118.A N    HIS 104.A NE2  no hydrogen  3.381  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.995  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.707  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.714  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.374  N/A
MET 126.A N    GLY 95.A O     no hydrogen  3.405  N/A
ASN 127.A ND2  ARG 128.A O    no hydrogen  3.229  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.107  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.092  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.223  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  3.344  N/A
THR 150.A OG1  ASP 153.A OD2  no hydrogen  2.994  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.057  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.206  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.325  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.932  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.934  N/A