Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3f_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     LEU 6.A O     no hydrogen  2.649  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  2.620  N/A
PHE 8.A N     SER 1.A O     no hydrogen  3.202  N/A
CYS 9.A SG    TYR 36.A OH   no hydrogen  3.893  N/A
LEU 10.A N    TYR 36.A OH   no hydrogen  2.375  N/A
ASN 20.A N    ASN 18.A OD1  no hydrogen  2.614  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  3.128  N/A
SER 25.A OG   SER 25.A O    no hydrogen  2.509  N/A
SER 30.A OG   ASP 14.A OD2  no hydrogen  3.489  N/A
LYS 33.A NZ   SER 30.A O    no hydrogen  2.672  N/A
LYS 33.A NZ   GLN 31.A O    no hydrogen  3.560  N/A
TYR 36.A N    VAL 27.A O    no hydrogen  2.931  N/A
LYS 38.A NZ   PRO 19.A O    no hydrogen  3.350  N/A
LYS 38.A NZ   VAL 22.A O    no hydrogen  2.738  N/A
LYS 38.A NZ   GLY 24.A O    no hydrogen  2.803  N/A
GLN 40.A NE2  PRO 37.A O    no hydrogen  3.649  N/A
THR 48.A OG1  VAL 46.A O    no hydrogen  3.227  N/A
ALA 54.A N    ASP 53.A OD1  no hydrogen  2.458  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  3.040  N/A
LYS 62.A N    LEU 59.A O    no hydrogen  2.693  N/A
LYS 63.A N    LEU 59.A O    no hydrogen  2.383  N/A