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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 100.A OE2  no hydrogen  3.152  N/A
LYS 2.A N      GLU 100.A OE2  no hydrogen  2.572  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  3.343  N/A
TYR 6.A OH     GLU 10.A OE2   no hydrogen  2.852  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.833  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.952  N/A
LYS 8.A NZ     ASP 5.A OD2    no hydrogen  3.470  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.924  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.895  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.948  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  2.962  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.899  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.872  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.946  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.951  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.018  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.578  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.876  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.911  N/A
ASN 20.A N     LEU 15.A O     no hydrogen  3.118  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.168  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.680  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.940  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.973  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.950  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.906  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.897  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.893  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.473  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.478  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.082  N/A
LEU 48.A N     ASP 45.A OD2   no hydrogen  2.493  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.943  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.868  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  2.394  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.906  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.916  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.907  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.885  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.928  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.901  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.905  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.916  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.893  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.649  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  2.907  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  3.062  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.883  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.857  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.481  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  2.472  N/A
SER 72.A OG    GLN 80.A OE1   no hydrogen  2.529  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.744  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.373  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.880  N/A
GLY 85.A N     THR 67.A O     no hydrogen  2.966  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.937  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.927  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.901  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.856  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.946  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.877  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.892  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.905  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.945  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  2.337  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.869  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.897  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.951  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.885  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.147  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  2.726  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.401  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.395  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.149  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.097  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.712  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.746  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.946  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.256  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.892  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.923  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.540  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.162  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.928  N/A
ARG 149.A NH2  GLY 38.A O     no hydrogen  2.952  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.940  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.882  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.886  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  3.022  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.864  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.936  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.938  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.467  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.019  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.983  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.120  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  3.447  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.945  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.887  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.896  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.915  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.912  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.911  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.066  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.155  N/A