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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ASP 7.A O     no hydrogen  3.020  N/A
VAL 12.A N     ALA 8.A O     no hydrogen  2.913  N/A
LEU 13.A N     LEU 9.A O     no hydrogen  2.911  N/A
ARG 14.A N     LYS 10.A O    no hydrogen  2.910  N/A
THR 15.A N     VAL 11.A O    no hydrogen  2.908  N/A
THR 15.A OG1   VAL 11.A O    no hydrogen  3.448  N/A
THR 15.A OG1   VAL 12.A O    no hydrogen  2.482  N/A
THR 15.A OG1   TRP 105.A O   no hydrogen  3.211  N/A
SER 16.A N     VAL 12.A O    no hydrogen  2.910  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  2.957  N/A
SER 16.A OG    TRP 105.A O   no hydrogen  3.217  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.911  N/A
VAL 18.A N     ARG 14.A O    no hydrogen  2.911  N/A
HIS 19.A N     THR 15.A O    no hydrogen  2.975  N/A
ASP 20.A N     LEU 17.A O    no hydrogen  3.340  N/A
ALA 23.A N     VAL 101.A O   no hydrogen  2.801  N/A
GLY 25.A N     VAL 99.A O    no hydrogen  2.802  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.703  N/A
ALA 30.A N     LEU 26.A O    no hydrogen  2.908  N/A
LYS 31.A N     ARG 27.A O    no hydrogen  2.909  N/A
ALA 32.A N     GLU 28.A O    no hydrogen  2.912  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.911  N/A
THR 34.A N     ALA 30.A O    no hydrogen  2.913  N/A
THR 34.A OG1   ALA 30.A O    no hydrogen  2.768  N/A
GLY 36.A N     LEU 33.A O    no hydrogen  2.865  N/A
GLY 38.A N     ALA 32.A O    no hydrogen  2.802  N/A
GLN 39.A N     VAL 102.A O   no hydrogen  2.806  N/A
VAL 42.A N     VAL 100.A O   no hydrogen  2.807  N/A
LEU 43.A N     ILE 68.A O    no hydrogen  2.805  N/A
SER 46.A OG    ASP 72.A OD2  no hydrogen  3.470  N/A
SER 53.A OG    GLU 50.A O    no hydrogen  2.541  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.910  N/A
LEU 55.A N     ALA 51.A O    no hydrogen  2.909  N/A
VAL 56.A N     ILE 52.A O    no hydrogen  2.911  N/A
GLN 57.A N     SER 53.A O    no hydrogen  2.911  N/A
GLY 58.A N     LYS 54.A O    no hydrogen  2.910  N/A
LEU 59.A N     LEU 55.A O    no hydrogen  2.909  N/A
ALA 60.A N     VAL 56.A O    no hydrogen  2.911  N/A
THR 61.A N     GLN 57.A O    no hydrogen  2.910  N/A
THR 61.A OG1   GLN 57.A O    no hydrogen  3.373  N/A
THR 61.A OG1   GLY 58.A O    no hydrogen  2.475  N/A
GLU 62.A N     GLY 58.A O    no hydrogen  2.910  N/A
ILE 68.A N     ALA 41.A O    no hydrogen  2.805  N/A
GLY 77.A N     ALA 73.A O    no hydrogen  2.911  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.912  N/A
TRP 79.A N     GLN 75.A O    no hydrogen  2.911  N/A
ALA 80.A N     LEU 76.A O    no hydrogen  2.889  N/A
LEU 82.A N     GLY 77.A O    no hydrogen  2.940  N/A
ARG 87.A NH2   ASP 86.A OD1  no hydrogen  2.923  N/A
LYS 93.A NZ    ASP 86.A OD2  no hydrogen  3.063  N/A
ALA 97.A N     ALA 73.A O    no hydrogen  3.389  N/A
VAL 101.A N    ALA 23.A O    no hydrogen  2.808  N/A
LYS 103.A N    GLY 21.A O    no hydrogen  2.801  N/A
ASN 104.A ND2  LYS 103.A O   no hydrogen  3.381  N/A
TRP 105.A N    LYS 103.A O   no hydrogen  2.764  N/A
GLY 106.A N    ASN 104.A O   no hydrogen  2.882  N/A
GLU 117.A N    GLU 113.A O   no hydrogen  2.911  N/A
HIS 118.A N    ILE 114.A O   no hydrogen  2.909  N/A
PHE 119.A N    LEU 115.A O   no hydrogen  2.911  N/A
SER 120.A N    LEU 116.A O   no hydrogen  2.913  N/A
SER 120.A OG   LEU 116.A O   no hydrogen  3.416  N/A
SER 120.A OG   GLU 117.A O   no hydrogen  2.644  N/A
GLN 121.A N    GLU 117.A O   no hydrogen  2.926  N/A
GLN 122.A NE2  PHE 119.A O   no hydrogen  2.801  N/A