Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 1.A OG1    no hydrogen  2.653  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.386  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.038  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.314  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.205  N/A
ASN 14.A N     ASN 11.A O     no hydrogen  3.200  N/A
ASN 15.A ND2   ASN 11.A O     no hydrogen  3.261  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.343  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.920  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.069  N/A
LYS 18.A NZ    ASN 15.A OD1   no hydrogen  3.497  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.749  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.926  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.039  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  3.455  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.128  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.060  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.279  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.002  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  3.117  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.218  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.299  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.960  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.233  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.928  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.869  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  3.259  N/A
SER 57.A OG    ARG 56.A O     no hydrogen  2.708  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.134  N/A
ASN 69.A N     TYR 129.A OXT  no hydrogen  3.242  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.871  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.518  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.813  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.972  N/A
LYS 81.A N     ASP 84.A OD2   no hydrogen  3.246  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.724  N/A
THR 89.A N     ILE 85.A O     no hydrogen  3.303  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.096  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.101  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.286  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.314  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.220  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.931  N/A
SER 106.A N    SER 121.A O    no hydrogen  3.280  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  3.398  N/A
GLU 113.A N    ASP 111.A OD1  no hydrogen  3.322  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.008  N/A
ARG 116.A N    GLU 113.A O    no hydrogen  3.107  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.967  N/A
HIS 119.A ND1  HIS 119.A O    no hydrogen  2.648  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.132  N/A
GLY 122.A N    SER 121.A OG   no hydrogen  2.665  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.238  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.353  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.107  N/A