Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fm7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 73.A O    no hydrogen  2.919  N/A
LYS 5.A N     TYR 71.A O    no hydrogen  3.167  N/A
ASN 6.A N     TYR 71.A O    no hydrogen  3.117  N/A
ASP 8.A N     PHE 69.A O    no hydrogen  2.764  N/A
GLN 14.A NE2  MET 9.A O     no hydrogen  3.372  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  2.668  N/A
ASP 16.A N    GLU 12.A O    no hydrogen  3.404  N/A
ALA 17.A N    MET 13.A O    no hydrogen  3.071  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  3.167  N/A
ASP 19.A N    GLN 15.A O    no hydrogen  2.490  N/A
CYS 20.A N    ASP 16.A O    no hydrogen  3.162  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  3.073  N/A
THR 22.A N    VAL 18.A O    no hydrogen  2.765  N/A
THR 22.A OG1  VAL 18.A O    no hydrogen  2.348  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  3.163  N/A
GLN 23.A N    CYS 20.A O    no hydrogen  3.224  N/A
ALA 24.A N    CYS 20.A O    no hydrogen  3.079  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.901  N/A
GLU 26.A N    GLN 23.A O    no hydrogen  3.016  N/A
LYS 27.A N    GLN 23.A O    no hydrogen  2.912  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.234  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.905  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.895  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.154  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.027  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  3.021  N/A
TYR 37.A N    ASP 33.A O    no hydrogen  2.950  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  3.115  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  2.902  N/A
LYS 39.A NZ   ASP 43.A OD1  no hydrogen  2.890  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  2.717  N/A
LYS 39.A NZ   TRP 50.A O    no hydrogen  3.268  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.097  N/A
GLU 41.A N    TYR 37.A O    no hydrogen  3.090  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  3.214  N/A
PHE 42.A N    LYS 39.A O    no hydrogen  2.734  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.799  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.829  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  3.248  N/A
LYS 45.A NZ   ASP 16.A OD2  no hydrogen  2.474  N/A
LYS 45.A NZ   TYR 46.A OH   no hydrogen  3.224  N/A
TYR 46.A N    PHE 42.A O    no hydrogen  2.797  N/A
TYR 46.A OH   ASP 16.A OD2  no hydrogen  2.775  N/A
THR 49.A N    GLY 85.A OXT  no hydrogen  3.080  N/A
THR 49.A OG1  GLY 85.A OXT  no hydrogen  3.272  N/A
TRP 50.A N    ASP 43.A OD1  no hydrogen  2.823  N/A
HIS 51.A N    PHE 82.A O    no hydrogen  2.822  N/A
HIS 51.A NE2  SER 84.A O    no hydrogen  3.290  N/A
CYS 52.A SG   LEU 80.A O    no hydrogen  3.576  N/A
ILE 53.A N    LEU 80.A O    no hydrogen  2.852  N/A
GLY 55.A N    ALA 78.A O    no hydrogen  3.194  N/A
HIS 64.A ND1  GLU 65.A O    no hydrogen  2.952  N/A
GLU 65.A N    LYS 83.A O    no hydrogen  3.005  N/A
HIS 68.A ND1  THR 66.A O    no hydrogen  3.175  N/A
PHE 69.A N    ASP 8.A O     no hydrogen  2.527  N/A
ILE 70.A N    LEU 81.A O    no hydrogen  2.850  N/A
TYR 71.A N    ASN 6.A O     no hydrogen  2.918  N/A
PHE 72.A N    ILE 79.A O    no hydrogen  2.824  N/A
TYR 73.A N    VAL 3.A O     no hydrogen  2.760  N/A
LEU 74.A N    VAL 77.A O    no hydrogen  2.983  N/A
GLN 76.A N    GLN 76.A OE1  no hydrogen  2.966  N/A
VAL 77.A N    LEU 74.A O    no hydrogen  2.975  N/A
ALA 78.A N    GLY 55.A O    no hydrogen  2.658  N/A
ILE 79.A N    PHE 72.A O    no hydrogen  2.808  N/A
LEU 80.A N    ILE 53.A O    no hydrogen  2.911  N/A
PHE 82.A N    HIS 51.A O    no hydrogen  3.208  N/A
LYS 83.A N    HIS 68.A O    no hydrogen  2.994  N/A
LYS 83.A NZ   GLU 65.A OE1  no hydrogen  3.505  N/A
SER 84.A N    THR 49.A O    no hydrogen  3.057  N/A
SER 84.A OG   THR 63.A O    no hydrogen  2.821  N/A