Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jbg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      TYR 40.A O    no hydrogen  2.961  N/A
TYR 2.A N      TYR 40.A O    no hydrogen  3.218  N/A
TYR 2.A OH     ASP 42.A OD2  no hydrogen  2.736  N/A
GLN 3.A N      GLN 6.A OE1   no hydrogen  2.710  N/A
GLN 6.A N      GLN 3.A O     no hydrogen  2.756  N/A
VAL 7.A N      GLN 3.A O     no hydrogen  3.286  N/A
ALA 8.A N      VAL 4.A O     no hydrogen  3.074  N/A
GLU 9.A N      GLN 6.A O     no hydrogen  2.886  N/A
ILE 10.A N     GLN 6.A O     no hydrogen  2.837  N/A
SER 11.A N     VAL 7.A O     no hydrogen  2.673  N/A
SER 11.A OG    VAL 7.A O     no hydrogen  2.989  N/A
GLY 12.A N     ALA 8.A O     no hydrogen  3.049  N/A
VAL 13.A N     SER 11.A OG   no hydrogen  2.816  N/A
THR 17.A N     SER 14.A OG   no hydrogen  3.271  N/A
THR 17.A OG1   SER 14.A O    no hydrogen  3.539  N/A
LEU 18.A N     SER 14.A O    no hydrogen  2.857  N/A
HIS 19.A N     ILE 15.A O    no hydrogen  2.698  N/A
HIS 20.A N     ARG 16.A O    no hydrogen  3.072  N/A
TYR 21.A N     THR 17.A O    no hydrogen  3.046  N/A
ASP 22.A N     LEU 18.A O    no hydrogen  3.165  N/A
ASN 23.A N     HIS 19.A O    no hydrogen  2.837  N/A
ILE 24.A N     HIS 20.A O    no hydrogen  3.030  N/A
ILE 24.A N     TYR 21.A O    no hydrogen  3.049  N/A
GLU 25.A N     ASP 22.A O    no hydrogen  3.117  N/A
LEU 26.A N     TYR 21.A O    no hydrogen  3.015  N/A
LEU 27.A N     TYR 21.A O    no hydrogen  3.463  N/A
ASN 28.A ND2   ASP 22.A O    no hydrogen  2.740  N/A
ASN 28.A ND2   ASP 22.A OD2  no hydrogen  2.693  N/A
SER 30.A OG    ASP 44.A OD1  no hydrogen  2.848  N/A
ALA 31.A N     LEU 39.A O    no hydrogen  3.155  N/A
THR 33.A N     TYR 37.A O    no hydrogen  2.670  N/A
GLY 36.A N     THR 33.A O    no hydrogen  3.344  N/A
ARG 38.A NH1   HIS 19.A ND1  no hydrogen  2.791  N/A
ARG 38.A NH1   ASP 22.A OD1  no hydrogen  3.037  N/A
ARG 38.A NH2   HIS 19.A ND1  no hydrogen  3.322  N/A
LEU 39.A N     ALA 31.A O    no hydrogen  3.172  N/A
TYR 40.A N     TYR 2.A O     no hydrogen  2.928  N/A
SER 41.A N     ASP 44.A OD1  no hydrogen  2.981  N/A
ASP 44.A N     SER 41.A OG   no hydrogen  2.610  N/A
LEU 45.A N     SER 41.A O    no hydrogen  3.356  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  2.655  N/A
ARG 47.A N     ASP 44.A O    no hydrogen  3.050  N/A
ARG 47.A NE    LEU 26.A O    no hydrogen  3.076  N/A
LEU 48.A N     ASP 44.A O    no hydrogen  2.934  N/A
GLN 49.A N     LEU 45.A O    no hydrogen  2.848  N/A
GLN 50.A NE2   GLU 46.A O    no hydrogen  3.314  N/A
ILE 51.A N     ARG 47.A O    no hydrogen  2.924  N/A
LEU 52.A N     LEU 48.A O    no hydrogen  2.907  N/A
PHE 53.A N     GLN 49.A O    no hydrogen  3.047  N/A
PHE 53.A N     GLN 50.A O    no hydrogen  2.985  N/A
PHE 54.A N     GLN 50.A O    no hydrogen  2.845  N/A
LYS 55.A N     ILE 51.A O    no hydrogen  2.774  N/A
GLU 56.A N     LEU 52.A O    no hydrogen  2.986  N/A
ILE 57.A N     PHE 53.A O    no hydrogen  2.974  N/A
GLY 58.A N     PHE 54.A O    no hydrogen  3.154  N/A
GLY 58.A N     LYS 55.A O    no hydrogen  3.238  N/A
PHE 59.A N     PHE 54.A O    no hydrogen  3.107  N/A
ILE 64.A N     ARG 60.A O    no hydrogen  3.301  N/A
LYS 65.A N     LEU 61.A O    no hydrogen  3.167  N/A
LYS 65.A NZ    ILE 24.A O    no hydrogen  3.060  N/A
GLU 66.A N     ASP 62.A O    no hydrogen  3.345  N/A
MET 67.A N     GLU 63.A O    no hydrogen  3.372  N/A
LEU 68.A N     ILE 64.A O    no hydrogen  3.204  N/A
ASP 69.A N     GLU 66.A O    no hydrogen  3.061  N/A
HIS 70.A N     GLU 66.A O    no hydrogen  3.517  N/A
PHE 73.A N     PRO 71.A O    no hydrogen  2.670  N/A
ALA 78.A N     ASP 74.A O    no hydrogen  2.977  N/A
LEU 79.A N     ARG 75.A O    no hydrogen  2.926  N/A
GLN 80.A N     LYS 76.A O    no hydrogen  2.974  N/A
SER 81.A N     ALA 77.A O    no hydrogen  2.802  N/A
SER 81.A N     ALA 78.A O    no hydrogen  2.929  N/A
GLN 82.A N     ALA 78.A O    no hydrogen  2.737  N/A
GLN 82.A NE2   ILE 57.A O    no hydrogen  3.036  N/A
LYS 83.A N     LEU 79.A O    no hydrogen  2.871  N/A
GLU 84.A N     SER 81.A O    no hydrogen  3.087  N/A
ILE 85.A N     SER 81.A O    no hydrogen  3.052  N/A
LEU 86.A N     GLN 82.A O    no hydrogen  2.838  N/A
MET 87.A N     LYS 83.A O    no hydrogen  2.999  N/A
LYS 88.A N     GLU 84.A O    no hydrogen  2.891  N/A
LYS 89.A N     ILE 85.A O    no hydrogen  2.792  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  2.688  N/A
GLN 91.A N     MET 87.A O    no hydrogen  3.133  N/A
GLN 91.A NE2   GLU 95.A OE1  no hydrogen  2.823  N/A
ARG 92.A N     LYS 88.A O    no hydrogen  2.973  N/A
MET 93.A N     LYS 89.A O    no hydrogen  3.266  N/A
ASP 94.A N     LYS 90.A O    no hydrogen  3.032  N/A
GLU 95.A N     GLN 91.A O    no hydrogen  3.007  N/A
MET 96.A N     ARG 92.A O    no hydrogen  3.114  N/A
ILE 97.A N     MET 93.A O    no hydrogen  2.769  N/A
GLN 98.A N     ASP 94.A O    no hydrogen  2.931  N/A
THR 99.A N     GLU 95.A O    no hydrogen  2.800  N/A
THR 99.A OG1   GLU 95.A O    no hydrogen  3.152  N/A
ILE 100.A N    MET 96.A O    no hydrogen  3.113  N/A
ASP 101.A N    ILE 97.A O    no hydrogen  2.926  N/A
ARG 102.A N    GLN 98.A O    no hydrogen  2.905  N/A
THR 103.A N    THR 99.A O    no hydrogen  3.221  N/A
THR 103.A OG1  THR 99.A O    no hydrogen  3.056  N/A
THR 103.A OG1  ILE 100.A O   no hydrogen  2.503  N/A
LEU 104.A N    ILE 100.A O   no hydrogen  2.950  N/A
SER 106.A OG   LEU 105.A O   no hydrogen  2.450  N/A