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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  2.985  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.898  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.897  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.916  N/A
THR 10.A N    LYS 6.A O     no hydrogen  2.895  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  2.621  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.409  N/A
ALA 19.A N    ALA 16.A O    no hydrogen  3.349  N/A
THR 21.A OG1  SER 34.A OG   no hydrogen  3.319  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.382  N/A
GLN 24.A NE2  LYS 6.A O     no hydrogen  2.793  N/A
GLN 24.A NE2  GLN 9.A OE1   no hydrogen  2.372  N/A
CYS 26.A N    CYS 23.A O    no hydrogen  3.318  N/A
LEU 33.A N    VAL 38.A O    no hydrogen  3.425  N/A
SER 34.A OG   THR 21.A OG1  no hydrogen  3.319  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.914  N/A
CYS 39.A SG   CYS 23.A O    no hydrogen  4.032  N/A
CYS 39.A SG   CYS 26.A O    no hydrogen  3.396  N/A
CYS 39.A SG   ARG 28.A O    no hydrogen  3.238  N/A
ARG 40.A N    ALA 31.A O    no hydrogen  3.291  N/A
CYS 42.A SG   GLU 45.A OE2  no hydrogen  3.911  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.526  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.654  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.911  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.944  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.871  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.900  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.908  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.887  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  2.948  N/A