Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A ND2  SER 8.A O     no hydrogen  2.869  N/A
GLY 21.A N    ARG 38.A O    no hydrogen  2.740  N/A
LYS 24.A N    LEU 36.A O    no hydrogen  2.902  N/A
PHE 25.A N    GLU 28.A OE1  no hydrogen  2.397  N/A
GLY 27.A N    VAL 66.A O    no hydrogen  2.940  N/A
GLY 33.A N    ALA 60.A O    no hydrogen  2.681  N/A
ASN 34.A N    LYS 31.A O    no hydrogen  3.203  N/A
LEU 36.A N    LEU 58.A O    no hydrogen  2.656  N/A
VAL 37.A N    LEU 58.A O    no hydrogen  3.363  N/A
GLN 39.A NE2  GLY 41.A O    no hydrogen  2.387  N/A
PHE 44.A N    GLN 39.A OE1  no hydrogen  2.466  N/A
LYS 45.A N    ARG 76.A O    no hydrogen  2.608  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  3.216  N/A
THR 57.A OG1  ASP 55.A OD1  no hydrogen  2.425  N/A
THR 57.A OG1  ASP 55.A OD2  no hydrogen  2.240  N/A
PHE 59.A N    GLY 51.A O    no hydrogen  2.617  N/A
ALA 60.A N    ASN 34.A O    no hydrogen  3.156  N/A
LEU 61.A N    GLY 49.A O    no hydrogen  3.286  N/A
VAL 66.A N    GLU 28.A O    no hydrogen  3.280  N/A
VAL 67.A N    SER 79.A O    no hydrogen  2.901  N/A
ILE 69.A N    PHE 77.A O    no hydrogen  2.778  N/A
LYS 71.A N    ALA 75.A O    no hydrogen  3.183  N/A
LYS 73.A N    ASN 70.A OD1  no hydrogen  3.402  N/A
PHE 77.A N    ILE 69.A O    no hydrogen  2.538  N/A
SER 79.A N    VAL 67.A O    no hydrogen  2.709  N/A
ILE 80.A N    GLN 48.A O    no hydrogen  3.086  N/A
ALA 82.A N    ILE 80.A O    no hydrogen  2.742  N/A