Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vhi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLY 88.A O     no hydrogen  2.917  N/A
LYS 2.A NZ     CYS 3.A O      no hydrogen  2.788  N/A
CYS 3.A N      THR 59.A O     no hydrogen  2.803  N/A
CYS 3.A SG     PHE 83.A O     no hydrogen  3.478  N/A
CYS 3.A SG     GLU 90.A OE1   no hydrogen  3.547  N/A
SER 4.A N      GLU 90.A OE2   no hydrogen  2.979  N/A
THR 6.A N      SER 4.A OG     no hydrogen  3.326  N/A
THR 6.A OG1    GLY 20.A O     no hydrogen  2.792  N/A
GLY 7.A N      ILE 19.A O     no hydrogen  2.943  N/A
TRP 9.A N      MET 17.A O     no hydrogen  2.769  N/A
TRP 9.A NE1    LEU 5.A O      no hydrogen  2.827  N/A
THR 10.A N     THR 120.A O    no hydrogen  2.816  N/A
THR 10.A OG1   ASN 11.A O     no hydrogen  3.558  N/A
THR 10.A OG1   SER 15.A O     no hydrogen  3.149  N/A
THR 10.A OG1   ASN 16.A OD1   no hydrogen  2.896  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.136  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  3.185  N/A
ASN 16.A N     ILE 33.A O     no hydrogen  2.992  N/A
MET 17.A N     TRP 9.A O      no hydrogen  2.902  N/A
THR 18.A N     THR 31.A O     no hydrogen  2.859  N/A
ILE 19.A N     GLY 7.A O      no hydrogen  2.914  N/A
GLY 20.A N     THR 29.A O     no hydrogen  2.865  N/A
ASN 23.A N     GLU 27.A O     no hydrogen  2.852  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  2.903  N/A
PHE 28.A N     GLY 50.A O     no hydrogen  2.947  N/A
GLY 30.A N     LEU 48.A O     no hydrogen  2.844  N/A
THR 31.A N     THR 18.A O     no hydrogen  3.010  N/A
TYR 32.A N     SER 46.A O     no hydrogen  2.811  N/A
TYR 32.A OH    ASN 117.A OD1  no hydrogen  2.982  N/A
ILE 33.A N     ASN 16.A O     no hydrogen  2.841  N/A
THR 34.A OG1   VAL 36.A O     no hydrogen  2.786  N/A
ALA 35.A N     SER 15.A OG    no hydrogen  2.940  N/A
VAL 36.A N     THR 34.A OG1   no hydrogen  3.226  N/A
THR 37.A OG1   THR 39.A OG1   no hydrogen  2.564  N/A
THR 39.A N     THR 37.A OG1   no hydrogen  2.756  N/A
THR 39.A OG1   THR 37.A OG1   no hydrogen  2.564  N/A
ASN 41.A N     THR 39.A OG1   no hydrogen  3.323  N/A
SER 46.A N     TYR 32.A O     no hydrogen  2.911  N/A
SER 46.A OG    LYS 44.A O     no hydrogen  2.970  N/A
LEU 48.A N     GLY 30.A O     no hydrogen  2.836  N/A
HIS 49.A N     THR 66.A O     no hydrogen  3.097  N/A
GLY 50.A N     PHE 28.A O     no hydrogen  3.011  N/A
THR 51.A N     GLY 64.A O     no hydrogen  3.015  N/A
GLN 52.A N     GLY 26.A O     no hydrogen  2.781  N/A
ASN 53.A N     THR 62.A O     no hydrogen  2.868  N/A
LYS 57.A N     THR 54.A O     no hydrogen  2.924  N/A
PHE 63.A N     GLY 80.A O     no hydrogen  2.951  N/A
GLY 64.A N     THR 51.A O     no hydrogen  2.966  N/A
PHE 65.A N     PHE 78.A O     no hydrogen  2.823  N/A
THR 66.A N     HIS 49.A O     no hydrogen  2.849  N/A
VAL 67.A N     THR 76.A O     no hydrogen  2.795  N/A
ASN 68.A N     PRO 47.A O     no hydrogen  2.964  N/A
TRP 69.A NE1   THR 76.A OG1   no hydrogen  2.876  N/A
LYS 70.A N     SER 46.A OG    no hydrogen  2.871  N/A
SER 74.A N     SER 72.A OG    no hydrogen  2.929  N/A
SER 74.A OG    SER 72.A OG    no hydrogen  3.138  N/A
THR 75.A N     ARG 99.A O     no hydrogen  3.047  N/A
THR 76.A N     VAL 67.A O     no hydrogen  3.409  N/A
VAL 77.A N     LEU 97.A O     no hydrogen  2.920  N/A
PHE 78.A N     PHE 65.A O     no hydrogen  2.869  N/A
THR 79.A N     MET 95.A O     no hydrogen  2.764  N/A
THR 79.A OG1   PHE 63.A O     no hydrogen  2.810  N/A
GLY 80.A N     PHE 63.A O     no hydrogen  3.031  N/A
GLN 81.A N     LYS 93.A O     no hydrogen  3.101  N/A
GLN 81.A NE2   GLN 60.A O     no hydrogen  2.833  N/A
CYS 82.A N     PRO 61.A O     no hydrogen  3.007  N/A
CYS 82.A SG    GLU 90.A OE1   no hydrogen  3.868  N/A
PHE 83.A N     VAL 91.A O     no hydrogen  2.880  N/A
ILE 84.A N     GLN 60.A OE1   no hydrogen  2.914  N/A
ASP 85.A N     LYS 89.A O     no hydrogen  2.777  N/A
ARG 86.A N     ASP 85.A OD2   no hydrogen  2.715  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  2.807  N/A
VAL 91.A N     PHE 83.A O     no hydrogen  2.923  N/A
LEU 92.A N     PHE 119.A O    no hydrogen  2.997  N/A
LYS 93.A N     GLN 81.A O     no hydrogen  3.038  N/A
THR 94.A N     ASN 117.A O    no hydrogen  2.969  N/A
THR 94.A OG1   ASN 117.A O    no hydrogen  2.759  N/A
MET 95.A N     THR 79.A O     no hydrogen  2.893  N/A
TRP 96.A N     GLY 115.A O    no hydrogen  2.889  N/A
TRP 96.A NE1   ILE 116.A O    no hydrogen  2.969  N/A
LEU 97.A N     VAL 77.A O     no hydrogen  3.007  N/A
LEU 98.A N     ARG 113.A O    no hydrogen  2.894  N/A
ARG 99.A N     THR 75.A O     no hydrogen  2.787  N/A
ARG 99.A NE    SER 100.A O    no hydrogen  2.920  N/A
ARG 99.A NH1   ASP 108.A OD1  no hydrogen  2.903  N/A
ARG 99.A NH2   ASP 108.A OD1  no hydrogen  2.851  N/A
SER 100.A N    ALA 111.A O    no hydrogen  2.848  N/A
GLY 106.A N    ASP 104.A OD2  no hydrogen  2.871  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  3.050  N/A
ASP 108.A N    ILE 105.A O    no hydrogen  3.108  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.245  N/A
ALA 111.A N    ASP 108.A O    no hydrogen  2.927  N/A
ARG 113.A N    LEU 98.A O     no hydrogen  3.021  N/A
GLY 115.A N    TRP 96.A O     no hydrogen  3.187  N/A
ASN 117.A N    THR 94.A O     no hydrogen  2.974  N/A
ASN 117.A ND2  ASN 11.A OD1   no hydrogen  2.903  N/A
PHE 119.A N    LEU 92.A O     no hydrogen  2.896  N/A
THR 120.A N    THR 10.A O     no hydrogen  2.795  N/A
LEU 122.A N    LYS 8.A O      no hydrogen  2.789  N/A