Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vpb_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N       VAL 15.A O    no hydrogen  3.240  N/A
LEU 4.A N       VAL 13.A O    no hydrogen  2.898  N/A
LYS 5.A NZ      ASN 10.A O    no hydrogen  3.536  N/A
CYS 6.A N       GLY 11.A O    no hydrogen  3.155  N/A
CYS 6.A SG      HIS 27.A ND1  no hydrogen  3.552  N/A
CYS 9.A SG      HIS 27.A ND1  no hydrogen  3.366  N/A
ASN 10.A N      CYS 6.A O     no hydrogen  2.915  N/A
ASN 10.A ND2    CYS 6.A O     no hydrogen  3.072  N/A
VAL 13.A N      LEU 4.A O     no hydrogen  2.745  N/A
VAL 15.A N      VAL 2.A O     no hydrogen  2.981  N/A
ALA 19.A N      PRO 16.A O    no hydrogen  3.181  N/A
LEU 20.A N      GLU 23.A OE2  no hydrogen  2.551  N/A
GLY 22.A N      VAL 35.A O    no hydrogen  2.656  N/A
GLU 23.A N      LEU 20.A O    no hydrogen  3.187  N/A
VAL 25.A N      LEU 33.A O    no hydrogen  2.819  N/A
HIS 27.A N      ALA 31.A O    no hydrogen  2.995  N/A
HIS 27.A NE2    ASP 12.A O    no hydrogen  3.182  N/A
CYS 29.A SG     HIS 27.A ND1  no hydrogen  3.683  N/A
GLY 30.A N      HIS 27.A O    no hydrogen  3.045  N/A
LEU 33.A N      VAL 25.A O    no hydrogen  2.855  N/A
GLU 34.A N      ARG 45.A O    no hydrogen  2.751  N/A
VAL 35.A N      GLU 23.A O    no hydrogen  2.892  N/A
TYR 36.A N      ALA 43.A O    no hydrogen  2.934  N/A
ASP 38.A N      ARG 41.A O    no hydrogen  2.759  N/A
ARG 41.A N      ASP 38.A O    no hydrogen  2.958  N/A
ARG 41.A NH2.A  ASP 38.A OD1  no hydrogen  3.264  N/A
ALA 43.A N      TYR 36.A O    no hydrogen  2.847  N/A
ARG 45.A N      GLU 34.A O    no hydrogen  3.057  N/A
ALA 47.A N      GLN 32.A O    no hydrogen  2.916  N/A
GLU 52.A N      GLU 52.A OE1  no hydrogen  2.774  N/A
TRP 54.A N      GLY 51.A O    no hydrogen  3.136  N/A