Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     LEU 6.A O      no hydrogen  3.390  N/A
ASN 11.A N     ASP 8.A O      no hydrogen  3.251  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.182  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.861  N/A
ASN 14.A N     ASN 11.A O     no hydrogen  3.240  N/A
ASN 15.A ND2   ASN 11.A O     no hydrogen  3.556  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.241  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.325  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.283  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.924  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  3.173  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.935  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.014  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.903  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.282  N/A
LYS 35.A NZ    LYS 31.A O     no hydrogen  3.360  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.374  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.993  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.359  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.643  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.814  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.308  N/A
HIS 43.A ND1   VAL 39.A O     no hydrogen  2.611  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.926  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.865  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.354  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.795  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.403  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.397  N/A
GLN 63.A NE2   ARG 22.A O     no hydrogen  3.112  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.889  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.681  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  2.936  N/A
GLY 83.A N     LYS 81.A O     no hydrogen  2.644  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.981  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.480  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.078  N/A
ASN 91.A ND2   LYS 87.A O     no hydrogen  2.802  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  3.462  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.027  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.233  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.616  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.493  N/A
HIS 112.A N    HIS 112.A ND1  no hydrogen  2.776  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.193  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.252  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.986  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.272  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  3.450  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.943  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.389  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.168  N/A