Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwl_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      LYS 2.A O     no hydrogen  2.819  N/A
LYS 7.A N      THR 3.A O     no hydrogen  2.901  N/A
TYR 8.A N      LEU 4.A O     no hydrogen  2.923  N/A
SER 9.A N      LEU 5.A O     no hydrogen  2.894  N/A
SER 9.A OG     LEU 5.A O     no hydrogen  3.074  N/A
ASP 10.A N     HIS 6.A O     no hydrogen  2.885  N/A
GLU 13.A N     GLU 13.A OE1  no hydrogen  2.618  N/A
THR 15.A N     PRO 12.A O    no hydrogen  3.513  N/A
CYS 17.A SG    GLN 78.A OE1  no hydrogen  3.241  N/A
ARG 19.A NH1   GLU 16.A OE2  no hydrogen  3.060  N/A
LYS 20.A NZ    GLU 13.A O    no hydrogen  3.565  N/A
ALA 21.A N     CYS 17.A O    no hydrogen  2.919  N/A
TYR 22.A N     HIS 18.A O    no hydrogen  2.904  N/A
ALA 23.A N     ARG 19.A O    no hydrogen  2.881  N/A
SER 24.A N     LYS 20.A O    no hydrogen  2.939  N/A
SER 24.A OG    LYS 20.A O    no hydrogen  3.130  N/A
SER 24.A OG    ALA 21.A O    no hydrogen  2.904  N/A
SER 24.A OG    GLY 66.A O    no hydrogen  2.541  N/A
THR 25.A N     ALA 21.A O    no hydrogen  2.874  N/A
THR 25.A OG1   ALA 21.A O    no hydrogen  2.610  N/A
SER 26.A N     TYR 22.A O    no hydrogen  2.934  N/A
SER 26.A OG    ALA 23.A O    no hydrogen  2.889  N/A
ILE 27.A N     ALA 23.A O    no hydrogen  2.937  N/A
GLY 28.A N     SER 24.A O    no hydrogen  2.921  N/A
GLY 29.A N     THR 25.A O    no hydrogen  2.878  N/A
ALA 30.A N     SER 26.A O    no hydrogen  2.918  N/A
THR 31.A N     ILE 27.A O    no hydrogen  2.975  N/A
THR 31.A OG1   ILE 27.A O    no hydrogen  3.268  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  2.879  N/A
LEU 33.A N     GLY 29.A O    no hydrogen  2.857  N/A
ILE 34.A N     ALA 30.A O    no hydrogen  2.987  N/A
VAL 35.A N     THR 31.A O    no hydrogen  2.942  N/A
SER 36.A N     GLY 32.A O    no hydrogen  2.832  N/A
SER 36.A OG    GLY 32.A O    no hydrogen  2.641  N/A
ALA 37.A N     LEU 33.A O    no hydrogen  2.912  N/A
TYR 38.A N     ILE 34.A O    no hydrogen  3.004  N/A
SER 39.A N     VAL 35.A O    no hydrogen  2.878  N/A
ILE 40.A N     SER 36.A O    no hydrogen  2.881  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  2.958  N/A
LEU 42.A N     TYR 38.A O    no hydrogen  2.929  N/A
LYS 43.A N     SER 39.A O    no hydrogen  2.774  N/A
GLY 51.A N     SER 47.A O    no hydrogen  3.297  N/A
VAL 52.A N     PHE 48.A O    no hydrogen  2.911  N/A
ALA 53.A N     LEU 49.A O    no hydrogen  2.937  N/A
ARG 54.A N     GLU 50.A O    no hydrogen  2.889  N/A
ARG 54.A NH1   SER 39.A O    no hydrogen  2.993  N/A
ARG 54.A NH1   LYS 43.A O    no hydrogen  2.922  N/A
ARG 54.A NH2   LYS 43.A O    no hydrogen  3.212  N/A
THR 55.A N     GLY 51.A O    no hydrogen  2.942  N/A
THR 55.A OG1   GLY 51.A O    no hydrogen  3.413  N/A
THR 55.A OG1   VAL 52.A O    no hydrogen  2.474  N/A
GLY 56.A N     VAL 52.A O    no hydrogen  2.913  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.911  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.967  N/A
THR 59.A N     THR 55.A O    no hydrogen  2.912  N/A
THR 59.A OG1   THR 55.A O    no hydrogen  2.873  N/A
PHE 60.A N     GLY 56.A O    no hydrogen  2.894  N/A
THR 61.A N     ARG 57.A O    no hydrogen  2.926  N/A
THR 61.A OG1   ARG 57.A O    no hydrogen  3.064  N/A
SER 62.A N     TYR 58.A O    no hydrogen  2.986  N/A
SER 62.A OG    GLY 28.A O    no hydrogen  2.342  N/A
ALA 63.A N     THR 59.A O    no hydrogen  2.889  N/A
ALA 64.A N     PHE 60.A O    no hydrogen  2.882  N/A
ILE 65.A N     THR 61.A O    no hydrogen  2.956  N/A
GLY 66.A N     SER 62.A O    no hydrogen  2.964  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  2.867  N/A
ILE 68.A N     ALA 64.A O    no hydrogen  2.951  N/A
PHE 69.A N     ILE 65.A O    no hydrogen  2.934  N/A
GLY 70.A N     GLY 66.A O    no hydrogen  2.938  N/A
LEU 71.A N     ALA 67.A O    no hydrogen  2.923  N/A
THR 72.A N     ILE 68.A O    no hydrogen  2.909  N/A
THR 72.A OG1   ILE 68.A O    no hydrogen  2.932  N/A
SER 73.A N     PHE 69.A O    no hydrogen  2.922  N/A
SER 73.A OG    PHE 69.A O    no hydrogen  2.600  N/A
SER 73.A OG    GLY 70.A O    no hydrogen  2.947  N/A
CYS 74.A N     GLY 70.A O    no hydrogen  2.954  N/A
CYS 74.A SG    GLU 13.A O    no hydrogen  3.409  N/A
CYS 74.A SG    THR 15.A O    no hydrogen  3.468  N/A
ILE 75.A N     LEU 71.A O    no hydrogen  2.935  N/A
SER 76.A N     THR 72.A O    no hydrogen  2.884  N/A
SER 76.A OG    THR 72.A O    no hydrogen  2.787  N/A
ALA 77.A N     SER 73.A O    no hydrogen  2.947  N/A
GLN 78.A N     CYS 74.A O    no hydrogen  2.904  N/A
VAL 79.A N     ILE 75.A O    no hydrogen  2.898  N/A
ARG 80.A N     SER 76.A O    no hydrogen  2.928  N/A
ARG 80.A NH1   ASP 85.A OD2  no hydrogen  2.583  N/A
ARG 80.A NH1   ASN 88.A OD1  no hydrogen  2.262  N/A
ARG 80.A NH2   ASP 85.A OD2  no hydrogen  2.718  N/A
GLU 81.A N     GLN 78.A O    no hydrogen  3.355  N/A
LEU 87.A N     ASP 85.A OD1  no hydrogen  3.487  N/A
ASN 88.A N     ASP 85.A O    no hydrogen  3.256  N/A
ASN 88.A ND2   LYS 82.A O    no hydrogen  3.244  N/A
PHE 90.A N     PRO 86.A O    no hydrogen  2.880  N/A
ILE 91.A N     LEU 87.A O    no hydrogen  2.933  N/A
GLY 92.A N     ASN 88.A O    no hydrogen  3.067  N/A
GLY 93.A N     TYR 89.A O    no hydrogen  2.871  N/A
CYS 94.A N     PHE 90.A O    no hydrogen  2.947  N/A
ALA 95.A N     ILE 91.A O    no hydrogen  2.913  N/A
GLY 96.A N     GLY 92.A O    no hydrogen  2.910  N/A
GLY 97.A N     GLY 93.A O    no hydrogen  2.883  N/A
LEU 98.A N     CYS 94.A O    no hydrogen  2.940  N/A
THR 99.A N     ALA 95.A O    no hydrogen  3.055  N/A
THR 99.A OG1   GLY 96.A O    no hydrogen  2.716  N/A
LEU 100.A N    GLY 96.A O    no hydrogen  3.092  N/A
GLY 101.A N    GLY 97.A O    no hydrogen  3.041  N/A
ALA 102.A N    LEU 98.A O    no hydrogen  3.120  N/A
ARG 103.A N    THR 99.A O    no hydrogen  3.180  N/A
THR 104.A N    LEU 100.A O   no hydrogen  3.165  N/A
ARG 105.A N    ALA 102.A O   no hydrogen  3.162  N/A
SER 106.A N    GLY 101.A O   no hydrogen  3.103  N/A
ILE 109.A N    SER 106.A OG  no hydrogen  3.144  N/A
GLY 110.A N    SER 106.A O   no hydrogen  2.877  N/A
ALA 111.A N    TYR 107.A O   no hydrogen  2.906  N/A
ALA 112.A N    GLY 108.A O   no hydrogen  2.659  N/A
ALA 113.A N    ILE 109.A O   no hydrogen  2.626  N/A
CYS 114.A N    GLY 110.A O   no hydrogen  2.936  N/A
CYS 114.A SG   CYS 94.A O    no hydrogen  3.642  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  3.181  N/A
TYR 116.A N    ALA 112.A O   no hydrogen  3.132  N/A
MET 117.A N    ALA 113.A O   no hydrogen  2.906  N/A
GLY 118.A N    CYS 114.A O   no hydrogen  3.160  N/A
LEU 119.A N    ALA 115.A O   no hydrogen  3.189  N/A
THR 120.A N    TYR 116.A O   no hydrogen  3.052  N/A
THR 120.A OG1  TYR 116.A O   no hydrogen  2.980  N/A
ALA 121.A N    MET 117.A O   no hydrogen  2.890  N/A
ALA 122.A N    GLY 118.A O   no hydrogen  2.964  N/A
LEU 123.A N    LEU 119.A O   no hydrogen  2.989  N/A
VAL 124.A N    THR 120.A O   no hydrogen  2.962  N/A
LYS 125.A N    ALA 121.A O   no hydrogen  3.055  N/A
LYS 125.A NZ   ASP 84.A OD1  no hydrogen  3.495  N/A
MET 126.A N    ALA 122.A O   no hydrogen  2.978  N/A
GLY 127.A N    LEU 123.A O   no hydrogen  2.883  N/A
GLN 128.A N    VAL 124.A O   no hydrogen  2.930  N/A
LEU 129.A N    LYS 125.A O   no hydrogen  2.936  N/A
GLU 130.A N    MET 126.A O   no hydrogen  2.886  N/A
GLY 131.A N    GLY 127.A O   no hydrogen  2.774  N/A
TRP 132.A N    GLY 127.A O   no hydrogen  3.059  N/A