Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KMM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ASP 5.A OD1   no hydrogen  3.002  N/A
ASP 6.A N     ASP 5.A OD1   no hydrogen  2.987  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.175  N/A
VAL 8.A N     ASP 4.A O     no hydrogen  3.055  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  3.183  N/A
ALA 10.A N    ASP 6.A O     no hydrogen  3.079  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.005  N/A
THR 12.A N    VAL 8.A O     no hydrogen  3.015  N/A
THR 12.A OG1  VAL 8.A O     no hydrogen  2.756  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  3.283  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.153  N/A
GLU 15.A N    ILE 11.A O    no hydrogen  3.259  N/A
GLN 17.A N    LEU 26.A O    no hydrogen  2.991  N/A
GLN 17.A NE2  PRO 27.A O    no hydrogen  2.969  N/A
GLN 17.A NE2  ALA 30.A O    no hydrogen  2.939  N/A
VAL 18.A N    ARG 45.A O    no hydrogen  2.822  N/A
CYS 19.A N    ALA 24.A O    no hydrogen  3.114  N/A
ARG 20.A N    LYS 43.A O    no hydrogen  2.960  N/A
TYR 23.A N    CYS 19.A O    no hydrogen  3.044  N/A
LEU 26.A N    GLN 17.A O    no hydrogen  2.878  N/A
ALA 30.A N    PRO 27.A O    no hydrogen  3.290  N/A
HIS 32.A ND1  CYS 33.A O    no hydrogen  2.997  N/A
CYS 33.A N    SER 41.A O    no hydrogen  2.886  N/A
CYS 38.A SG   LYS 35.A O    no hydrogen  3.507  N/A
GLY 39.A N    ARG 36.A O    no hydrogen  2.952  N/A
TYR 40.A N    LYS 35.A O    no hydrogen  3.425  N/A
LYS 43.A N    SER 41.A OG   no hydrogen  3.310  N/A
ARG 45.A N    VAL 18.A O    no hydrogen  2.972  N/A
ARG 45.A NH1  GLY 46.A O    no hydrogen  3.096  N/A
LYS 47.A N    LYS 16.A O    no hydrogen  3.211  N/A
LYS 49.A NZ   GLU 15.A OE2  no hydrogen  2.816  N/A