Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bv8_e.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.e N     TYR 64.e OH   no hydrogen  3.364  N/A
VAL 7.e N     CYS 61.e O    no hydrogen  3.334  N/A
ALA 11.e N    VAL 7.e O     no hydrogen  2.925  N/A
LYS 12.e N    ARG 8.e O     no hydrogen  2.957  N/A
ARG 13.e N    ALA 10.e O    no hydrogen  3.502  N/A
ARG 13.e NH2  GLY 9.e O     no hydrogen  2.964  N/A
PHE 14.e N    ALA 10.e O    no hydrogen  3.437  N/A
LYS 15.e N    LYS 23.e O    no hydrogen  3.025  N/A
GLY 21.e N    THR 17.e OG1  no hydrogen  3.310  N/A
LYS 23.e N    LYS 15.e O    no hydrogen  2.842  N/A
HIS 24.e N    ALA 48.e O    no hydrogen  2.905  N/A
HIS 24.e ND1  LYS 25.e O    no hydrogen  3.120  N/A
ILE 32.e N    HIS 31.e ND1  no hydrogen  3.131  N/A
LYS 36.e NZ   ASN 28.e O    no hydrogen  2.208  N/A
LYS 36.e NZ   HIS 31.e O    no hydrogen  3.484  N/A
ARG 40.e NH1  ASN 28.e OD1  no hydrogen  3.308  N/A
LYS 41.e N    ALA 37.e O    no hydrogen  2.939  N/A
LYS 41.e NZ   LEU 33.e O    no hydrogen  2.671  N/A
ARG 42.e N    THR 38.e O    no hydrogen  2.828  N/A
HIS 43.e N    LYS 39.e O    no hydrogen  3.014  N/A
LEU 44.e N    LYS 41.e O    no hydrogen  3.068  N/A
VAL 50.e N    PHE 22.e O    no hydrogen  3.192  N/A
LYS 52.e N    SER 51.e OG   no hydrogen  2.732  N/A
LEU 55.e N    SER 51.e O    no hydrogen  2.886  N/A
ILE 59.e N    LEU 55.e O    no hydrogen  2.927  N/A
ALA 60.e N    GLY 56.e O    no hydrogen  2.939  N/A
CYS 61.e SG   LEU 57.e O    no hydrogen  3.102  N/A
LEU 62.e N    VAL 58.e O    no hydrogen  3.369  N/A