Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N       THR 1.A O       no hydrogen  3.224  N/A
GLY 5.A N       VAL 23.A O      no hydrogen  2.837  N/A
SER 6.A N       TRP 3.A O       no hydrogen  2.934  N/A
SER 6.A OG.A    TRP 3.A O       no hydrogen  2.553  N/A
SER 6.A OG.B    TRP 3.A O       no hydrogen  2.879  N/A
ILE 7.A N       GLU 64.A O      no hydrogen  2.914  N/A
VAL 8.A N       GLY 21.A O      no hydrogen  2.968  N/A
SER 9.A N       LYS 61.A O      no hydrogen  2.839  N/A
ILE 10.A N.A    TYR 19.A O      no hydrogen  2.775  N/A
ILE 10.A N.B    TYR 19.A O      no hydrogen  2.651  N/A
ASN 11.A N      GLU 59.A O      no hydrogen  2.963  N/A
CYS 12.A N      GLY 17.A O      no hydrogen  2.860  N/A
CYS 12.A SG.A   ASP 56.A O      no hydrogen  3.721  N/A
GLY 13.A N      ASN 11.A OD1    no hydrogen  2.888  N/A
GLY 17.A N      GLY 13.A O      no hydrogen  2.896  N/A
TYR 19.A N      ILE 10.A O.A    no hydrogen  2.976  N/A
TYR 19.A N      ILE 10.A O.B    no hydrogen  2.817  N/A
TYR 19.A OH     LEU 16.A O      no hydrogen  3.072  N/A
GLN 20.A N      PHE 39.A O      no hydrogen  2.854  N/A
GLN 20.A NE2    SER 9.A OG      no hydrogen  3.196  N/A
GLY 21.A N      VAL 8.A O       no hydrogen  2.968  N/A
ARG 22.A NH1    GLY 5.A O       no hydrogen  3.138  N/A
VAL 23.A N      SER 6.A O       no hydrogen  2.823  N/A
SER 24.A N      SER 34.A O      no hydrogen  2.867  N/A
SER 24.A OG     SER 34.A O      no hydrogen  3.323  N/A
SER 24.A OG     GLU 49.A OE1.B  no hydrogen  2.823  N/A
SER 24.A OG     GLU 49.A OE2.B  no hydrogen  2.764  N/A
ASP 27.A N      THR 32.A O      no hydrogen  2.906  N/A
VAL 29.A N      ASP 27.A OD1    no hydrogen  2.842  N/A
SER 30.A N      ASP 27.A OD1    no hydrogen  3.144  N/A
SER 30.A OG.A   ASP 27.A OD2    no hydrogen  3.472  N/A
SER 30.A OG.B   THR 32.A OG1    no hydrogen  3.180  N/A
THR 32.A N      ASP 27.A O      no hydrogen  3.038  N/A
THR 32.A OG1    SER 30.A OG.B   no hydrogen  3.180  N/A
ILE 33.A N      PHE 52.A O      no hydrogen  2.900  N/A
SER 34.A N      ALA 25.A O      no hydrogen  2.828  N/A
SER 34.A OG     GLU 49.A OE2.A  no hydrogen  3.081  N/A
SER 34.A OG     THR 51.A OG1    no hydrogen  2.692  N/A
LEU 35.A N      VAL 50.A O      no hydrogen  2.850  N/A
THR 36.A N      ARG 22.A O      no hydrogen  2.944  N/A
THR 36.A OG1.B  ARG 22.A O      no hydrogen  3.528  N/A
ARG 37.A N      PRO 48.A O      no hydrogen  2.736  N/A
PHE 39.A N      GLN 20.A O      no hydrogen  2.866  N/A
HIS 40.A N      VAL 43.A O      no hydrogen  2.876  N/A
HIS 40.A ND1    VAL 18.A O      no hydrogen  2.722  N/A
VAL 43.A N      HIS 40.A O      no hydrogen  3.058  N/A
CYS 45.A N      PRO 38.A O      no hydrogen  2.785  N/A
CYS 45.A SG.A   PRO 38.A O      no hydrogen  3.329  N/A
CYS 45.A SG.B   VAL 47.A O      no hydrogen  3.617  N/A
VAL 50.A N      LEU 35.A O      no hydrogen  3.015  N/A
THR 51.A OG1    SER 34.A OG     no hydrogen  2.692  N/A
PHE 52.A N      ILE 33.A O      no hydrogen  2.824  N/A
ARG 53.A NE     ASP 56.A OD2    no hydrogen  2.969  N/A
ARG 53.A NH2    ASP 56.A OD2    no hydrogen  2.973  N/A
ALA 54.A N      GLN 31.A O      no hydrogen  2.808  N/A
ASP 56.A N      ARG 53.A O      no hydrogen  2.863  N/A
ILE 57.A N      ALA 54.A O      no hydrogen  3.104  N/A
THR 58.A N      ASN 11.A O      no hydrogen  2.788  N/A
THR 58.A OG1    ASN 11.A O      no hydrogen  3.303  N/A
LYS 61.A N      SER 9.A O       no hydrogen  2.828  N/A
LEU 63.A N      ILE 7.A O       no hydrogen  2.814  N/A
GLU 64.A N      ILE 7.A O       no hydrogen  3.108  N/A
ASN 71.A ND2    GLY 67.A O      no hydrogen  2.815  N/A