Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.644  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.949  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.893  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.924  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.484  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.920  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.917  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.913  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.930  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.901  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.920  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.473  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.304  N/A
GLN 25.A N     GLN 25.A OE1   no hydrogen  3.085  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.274  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.871  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.923  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.384  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.881  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.903  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.933  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.873  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  2.762  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.165  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.242  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.036  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.036  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.916  N/A
LYS 47.A NZ    GLU 98.A OE2   no hydrogen  3.541  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.923  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.146  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.888  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.746  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.898  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.918  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.907  N/A
LYS 59.A NZ    GLY 112.A O    no hydrogen  3.375  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.875  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.506  N/A
ARG 66.A NH2   ASP 113.A OD1  no hydrogen  3.387  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.775  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.912  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.906  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.886  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.921  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.925  N/A
GLN 72.A NE2   LEU 73.A O     no hydrogen  3.522  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.911  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.949  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.446  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.894  N/A
THR 81.A OG1   VAL 69.A O     no hydrogen  3.255  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.916  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.766  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.411  N/A
ASN 91.A ND2   GLY 88.A O     no hydrogen  3.115  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.222  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.347  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.150  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.922  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.938  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.065  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.871  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.915  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  2.882  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.657  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  2.394  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.905  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.471  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.891  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.418  N/A
VAL 127.A N    ALA 125.A O    no hydrogen  2.668  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.949  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.876  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.924  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.259  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.693  N/A
ARG 141.A N    ARG 139.A O    no hydrogen  2.675  N/A