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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ALA 1.A O     no hydrogen  2.419  N/A
LEU 5.A N     ALA 1.A O     no hydrogen  3.390  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.895  N/A
LYS 6.A NZ    ARG 25.A O    no hydrogen  3.093  N/A
LYS 6.A NZ    CYS 26.A O    no hydrogen  2.835  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.868  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.923  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.910  N/A
THR 10.A N    LYS 6.A O     no hydrogen  2.884  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.935  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  3.163  N/A
ARG 11.A NE   VAL 7.A O     no hydrogen  3.401  N/A
ARG 22.A NH1  LEU 5.A O     no hydrogen  2.505  N/A
CYS 23.A SG   GLN 24.A OE1  no hydrogen  3.582  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.509  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.138  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  3.239  N/A
CYS 39.A SG   GLY 27.A O    no hydrogen  3.542  N/A
CYS 39.A SG   ARG 28.A O    no hydrogen  3.930  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.744  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.898  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.899  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.887  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.884  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.899  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  3.020  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.118  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  2.995  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.406  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.382  N/A