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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  2.930  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.883  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.932  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.919  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.100  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.730  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.871  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.415  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.613  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.943  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.924  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.091  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.379  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.920  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.901  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.918  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  2.965  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.920  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.879  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.069  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.884  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.835  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.476  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.909  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.915  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.888  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.909  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.891  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.938  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.892  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.912  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.901  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.902  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.907  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.335  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.769  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.896  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.908  N/A
LYS 55.A NZ    THR 54.A OG1   no hydrogen  3.392  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.886  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.872  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.901  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.946  N/A
THR 61.A OG1   ALA 22.A O     no hydrogen  3.167  N/A
THR 61.A OG1   LEU 62.A O     no hydrogen  3.299  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.034  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.842  N/A
LYS 63.A NZ    ILE 45.A O     no hydrogen  3.392  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.327  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.309  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.961  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.013  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.393  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.899  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.948  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.466  N/A
ARG 76.A NE    SER 78.A OG    no hydrogen  3.224  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.913  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  2.986  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.739  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.351  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.456  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.265  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.171  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.440  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  2.979  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.457  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.314  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.071  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.028  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.873  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.931  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.819  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.951  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.948  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.862  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.915  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.664  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.353  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  2.907  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.982  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.890  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.912  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.270  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.922  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.874  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.908  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.338  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.033  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.994  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.911  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.890  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.885  N/A