Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  2.903  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  3.501  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.888  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.879  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.159  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.153  N/A
SER 13.A N     SER 12.A OG    no hydrogen  2.654  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.933  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.904  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.908  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.936  N/A
ALA 21.A N     ARG 18.A O     no hydrogen  3.202  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  2.803  N/A
ARG 25.A NH1   ILE 74.A O     no hydrogen  2.481  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.830  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.270  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.015  N/A
LYS 28.A NZ    GLN 31.A OE1   no hydrogen  3.119  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.913  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.893  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.943  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.937  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.912  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.887  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.615  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  2.923  N/A
THR 39.A N     ILE 35.A O     no hydrogen  2.911  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.880  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.907  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.901  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.947  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.864  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.899  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.901  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.906  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.907  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.884  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.917  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.913  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.891  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.305  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.882  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  3.392  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.624  N/A
ASP 67.A N     ASP 65.A OD2   no hydrogen  3.207  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.441  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.234  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.627  N/A
PHE 75.A N     THR 104.A O    no hydrogen  2.924  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.948  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.626  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.884  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.904  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.903  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.577  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.903  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.895  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.479  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.919  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.875  N/A
THR 100.A OG1  ALA 10.A O     no hydrogen  2.554  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.037  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.851  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.909  N/A
THR 104.A N    PHE 75.A O     no hydrogen  2.928  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  2.843  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.929  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.947  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.891  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.627  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.805  N/A