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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.116  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  2.908  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.891  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.518  N/A
ARG 10.A NH2   LEU 164.A O    no hydrogen  2.930  N/A
ARG 10.A NH2   THR 166.A O    no hydrogen  3.385  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.491  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.034  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.647  N/A
LYS 15.A NZ    ILE 171.A O    no hydrogen  2.774  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.911  N/A
THR 20.A OG1   ILE 56.A O     no hydrogen  3.269  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.800  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.325  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.935  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  2.923  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.896  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.887  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.954  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.950  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.457  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.534  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  2.889  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.932  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  2.959  N/A
VAL 38.A N     SER 34.A O     no hydrogen  2.901  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.869  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  2.777  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  3.450  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  2.924  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  2.936  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.905  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.920  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  2.895  N/A
THR 43.A OG1   GLN 40.A O     no hydrogen  2.614  N/A
LYS 44.A N     GLN 40.A O     no hydrogen  2.918  N/A
GLU 45.A N     TYR 41.A O     no hydrogen  2.921  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.888  N/A
LYS 48.A NZ    LYS 48.A O     no hydrogen  2.745  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.519  N/A
SER 52.A N     HIS 68.A O     no hydrogen  3.360  N/A
SER 52.A OG    ASP 101.A OD1  no hydrogen  2.935  N/A
SER 52.A OG    ASP 101.A OD2  no hydrogen  2.891  N/A
ARG 53.A N     HIS 68.A O     no hydrogen  2.933  N/A
ARG 53.A NH2   ASN 18.A OD1   no hydrogen  2.422  N/A
VAL 55.A N     THR 66.A O     no hydrogen  2.947  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.897  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.894  N/A
ARG 58.A NH1   ASP 35.A OD2   no hydrogen  3.551  N/A
SER 62.A OG    ALA 60.A O     no hydrogen  3.125  N/A
ILE 63.A N     PRO 87.A O     no hydrogen  2.929  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.859  N/A
VAL 65.A N     GLN 89.A O     no hydrogen  2.951  N/A
THR 66.A N     VAL 55.A O     no hydrogen  2.938  N/A
THR 66.A OG1   VAL 55.A O     no hydrogen  3.471  N/A
ILE 67.A N     ASN 91.A O     no hydrogen  2.855  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.899  N/A
THR 69.A N     ALA 93.A O     no hydrogen  2.916  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.369  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  2.900  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.907  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.910  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  2.879  N/A
GLN 89.A N     ILE 63.A O     no hydrogen  2.878  N/A
ASN 91.A N     VAL 65.A O     no hydrogen  2.917  N/A
ALA 93.A N     ILE 67.A O     no hydrogen  2.910  N/A
VAL 95.A N     THR 69.A O     no hydrogen  2.867  N/A
VAL 95.A N     ALA 93.A O     no hydrogen  2.986  N/A
LEU 100.A N    LYS 97.A O     no hydrogen  3.254  N/A
ALA 102.A N    ASP 172.A OD2  no hydrogen  2.834  N/A
LEU 104.A N    ASP 101.A OD2  no hydrogen  3.015  N/A
VAL 105.A N    ASP 101.A O    no hydrogen  2.958  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.907  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.918  N/A
SER 108.A N    LEU 104.A O    no hydrogen  2.925  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.295  N/A
SER 108.A OG   VAL 105.A O    no hydrogen  2.623  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.912  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.927  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  2.940  N/A
THR 110.A OG1  ASP 107.A O    no hydrogen  2.795  N/A
THR 110.A OG1  SER 176.A OG   no hydrogen  3.364  N/A
SER 111.A N    ASP 107.A O    no hydrogen  2.897  N/A
SER 111.A OG   ASP 107.A O    no hydrogen  2.750  N/A
GLN 112.A N    SER 108.A O    no hydrogen  2.911  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.874  N/A
GLU 114.A N    THR 110.A O    no hydrogen  2.896  N/A
ARG 115.A N    SER 111.A O    no hydrogen  2.906  N/A
ARG 116.A N    LEU 113.A O    no hydrogen  3.171  N/A
VAL 117.A N    GLN 112.A O    no hydrogen  3.230  N/A
ALA 122.A N    MET 118.A O    no hydrogen  2.910  N/A
MET 123.A N    PHE 119.A O    no hydrogen  2.905  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.920  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  2.878  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.937  N/A
VAL 127.A N    MET 123.A O    no hydrogen  2.891  N/A
GLN 128.A N    LYS 124.A O    no hydrogen  2.900  N/A
ASN 129.A N    ARG 125.A O    no hydrogen  2.909  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.924  N/A
MET 131.A N    VAL 127.A O    no hydrogen  2.910  N/A
ARG 132.A N    GLN 128.A O    no hydrogen  2.896  N/A
ARG 132.A NH2  ASN 129.A OD1  no hydrogen  2.341  N/A
LEU 133.A N    ASN 129.A O    no hydrogen  2.936  N/A
GLY 134.A N    MET 131.A O    no hydrogen  3.413  N/A
GLY 137.A N    PHE 192.A O    no hydrogen  3.267  N/A
ILE 138.A N    GLU 159.A O    no hydrogen  3.309  N/A
LYS 139.A N    TRP 190.A O    no hydrogen  2.894  N/A
VAL 140.A N    TYR 157.A O    no hydrogen  3.013  N/A
GLU 141.A N    LYS 188.A O    no hydrogen  2.915  N/A
VAL 142.A N    GLU 155.A O    no hydrogen  3.126  N/A
SER 143.A N    GLY 186.A O    no hydrogen  2.785  N/A
SER 143.A OG   THR 154.A OG1  no hydrogen  3.376  N/A
GLY 144.A N    ARG 153.A O    no hydrogen  3.266  N/A
ARG 145.A NE   ALA 149.A O    no hydrogen  2.903  N/A
ARG 145.A NH2  ALA 149.A O    no hydrogen  3.067  N/A
ALA 149.A N    LEU 146.A O    no hydrogen  3.252  N/A
ARG 153.A N    GLY 144.A O    no hydrogen  3.080  N/A
GLU 155.A N    VAL 142.A O    no hydrogen  2.976  N/A
TYR 157.A N    VAL 140.A O    no hydrogen  2.983  N/A
GLU 159.A N    ILE 138.A O    no hydrogen  3.072  N/A
ARG 161.A N    LYS 136.A O    no hydrogen  3.277  N/A
ARG 168.A NE   GLU 195.A OE2  no hydrogen  2.785  N/A
ALA 169.A N    THR 166.A O    no hydrogen  3.096  N/A
ASP 170.A N    GLY 194.A O    no hydrogen  2.708  N/A
ASP 172.A N    ILE 191.A O    no hydrogen  2.879  N/A
ASN 174.A N    VAL 189.A O    no hydrogen  2.929  N/A
SER 176.A N    VAL 187.A O    no hydrogen  2.879  N/A
SER 176.A OG   ASP 107.A OD1  no hydrogen  3.505  N/A
SER 176.A OG   THR 110.A OG1  no hydrogen  3.364  N/A
ALA 178.A N    ILE 185.A O    no hydrogen  2.912  N/A
THR 180.A N    GLY 183.A O    no hydrogen  2.890  N/A
THR 180.A OG1  GLY 183.A O    no hydrogen  3.315  N/A
GLY 183.A N    THR 180.A OG1  no hydrogen  3.319  N/A
ILE 185.A N    ALA 178.A O    no hydrogen  2.883  N/A
GLY 186.A N    SER 143.A O    no hydrogen  2.862  N/A
VAL 187.A N    SER 176.A O    no hydrogen  2.895  N/A
LYS 188.A N    GLU 141.A O    no hydrogen  2.911  N/A
VAL 189.A N    ASN 174.A O    no hydrogen  2.897  N/A
TRP 190.A N    LYS 139.A O    no hydrogen  3.057  N/A
ILE 191.A N    ASP 172.A O    no hydrogen  2.912  N/A
PHE 192.A N    GLY 137.A O    no hydrogen  2.560  N/A
LYS 193.A N    ASP 170.A O    no hydrogen  2.918  N/A
LYS 193.A NZ   LEU 100.A O    no hydrogen  2.528  N/A
ILE 196.A N    ARG 168.A O    no hydrogen  2.799  N/A