Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vdm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TRP 137.A O    no hydrogen  3.074  N/A
LEU 6.A N      VAL 139.A O    no hydrogen  3.195  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  2.806  N/A
THR 7.A OG1    GLN 10.A OE1   no hydrogen  3.411  N/A
GLN 10.A N     THR 7.A O      no hydrogen  3.196  N/A
GLN 10.A N     THR 7.A OG1    no hydrogen  2.970  N/A
VAL 11.A N     THR 7.A O      no hydrogen  3.088  N/A
ASP 12.A N     TRP 8.A O      no hydrogen  2.745  N/A
ARG 13.A N     TRP 9.A O      no hydrogen  3.013  N/A
ARG 13.A NE    TRP 9.A O      no hydrogen  3.227  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  2.923  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.050  N/A
PHE 16.A N     ASP 12.A O     no hydrogen  2.986  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.112  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.224  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  3.058  N/A
GLU 20.A N     PHE 16.A O     no hydrogen  3.340  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.488  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.930  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.932  N/A
ARG 23.A NH1   GLU 20.A OE2   no hydrogen  2.626  N/A
TYR 25.A OH    VAL 84.A O     no hydrogen  2.929  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.959  N/A
LYS 26.A N     ARG 23.A O     no hydrogen  3.063  N/A
ASP 28.A N     ARG 83.A O     no hydrogen  2.691  N/A
VAL 29.A N     ARG 83.A O     no hydrogen  3.406  N/A
ILE 30.A N     PRO 52.A O     no hydrogen  3.042  N/A
ILE 31.A N     VAL 85.A O     no hydrogen  2.890  N/A
GLY 32.A N     LYS 54.A O     no hydrogen  2.863  N/A
VAL 33.A N     VAL 87.A O     no hydrogen  2.973  N/A
ALA 34.A N     ILE 56.A O     no hydrogen  3.140  N/A
ARG 35.A NH1   ASP 57.A OD1   no hydrogen  2.959  N/A
LEU 38.A N     ARG 35.A O     no hydrogen  2.946  N/A
ILE 39.A N     GLY 36.A O     no hydrogen  3.345  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  3.113  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.819  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  3.291  N/A
ARG 43.A NH1   ASP 12.A OD1   no hydrogen  2.393  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  2.955  N/A
SER 45.A N     ALA 41.A O     no hydrogen  2.968  N/A
SER 45.A OG    ILE 51.A O     no hydrogen  2.753  N/A
HIS 46.A N     VAL 42.A O     no hydrogen  3.169  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  2.980  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.897  N/A
ASP 50.A N     HIS 46.A O     no hydrogen  3.518  N/A
ILE 51.A N     SER 45.A O     no hydrogen  3.279  N/A
LYS 54.A N     ILE 30.A O     no hydrogen  2.834  N/A
LYS 54.A NZ    HIS 76.A O     no hydrogen  3.046  N/A
ILE 56.A N     GLY 32.A O     no hydrogen  3.118  N/A
ASP 57.A N     ILE 73.A O     no hydrogen  3.028  N/A
LYS 59.A N     VAL 70.A O     no hydrogen  2.944  N/A
VAL 70.A N     LYS 59.A O     no hydrogen  2.953  N/A
LEU 79.A N     LEU 107.A O    no hydrogen  3.065  N/A
LYS 82.A NZ    ASP 78.A O     no hydrogen  3.477  N/A
ARG 83.A N     ASP 28.A OD1   no hydrogen  2.884  N/A
ARG 83.A NH1   LYS 26.A O     no hydrogen  2.752  N/A
VAL 84.A N     GLU 111.A O    no hydrogen  2.953  N/A
VAL 85.A N     VAL 29.A O     no hydrogen  3.178  N/A
ILE 86.A N     LYS 113.A O    no hydrogen  2.693  N/A
VAL 87.A N     ILE 31.A O     no hydrogen  2.998  N/A
ASP 88.A N     ALA 115.A O    no hydrogen  3.187  N/A
VAL 90.A N     ASP 89.A OD1   no hydrogen  2.768  N/A
SER 91.A N     ALA 118.A O    no hydrogen  3.280  N/A
SER 91.A OG    THR 123.A OG1  no hydrogen  2.789  N/A
SER 91.A OG    VAL 125.A O    no hydrogen  2.741  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.158  N/A
GLU 98.A N     GLY 94.A O     no hydrogen  2.926  N/A
VAL 99.A N     LYS 95.A O     no hydrogen  3.463  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.994  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.778  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.098  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.078  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.975  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  3.186  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.061  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  2.594  N/A
GLY 108.A N    LYS 105.A O    no hydrogen  2.902  N/A
ALA 109.A N    VAL 104.A O    no hydrogen  3.523  N/A
GLU 111.A N    LYS 82.A O     no hydrogen  3.343  N/A
LYS 113.A N    VAL 84.A O     no hydrogen  2.813  N/A
ILE 114.A N    ASP 128.A OD1  no hydrogen  2.715  N/A
ALA 115.A N    ILE 86.A O     no hydrogen  2.819  N/A
CYS 116.A N    TYR 129.A O    no hydrogen  2.950  N/A
ALA 118.A N    ASP 89.A O     no hydrogen  3.060  N/A
MET 119.A N    PHE 132.A O    no hydrogen  2.927  N/A
LYS 120.A N    SER 91.A O     no hydrogen  3.283  N/A
LYS 120.A NZ   ASP 92.A OD1   no hydrogen  2.751  N/A
TRP 122.A NE1  ASP 92.A OD2   no hydrogen  2.693  N/A
THR 123.A N    LYS 120.A O    no hydrogen  3.023  N/A
THR 123.A OG1  SER 91.A OG    no hydrogen  2.789  N/A
THR 123.A OG1  VAL 125.A O    no hydrogen  3.296  N/A
SER 124.A N    THR 93.A O     no hydrogen  3.030  N/A
SER 124.A OG   THR 93.A O     no hydrogen  3.168  N/A
SER 124.A OG   GLU 98.A OE1   no hydrogen  2.856  N/A
VAL 125.A N    THR 123.A OG1  no hydrogen  3.037  N/A
TYR 129.A N    ILE 114.A O    no hydrogen  3.062  N/A
VAL 131.A N    LEU 117.A O    no hydrogen  3.091  N/A
PHE 132.A N    LEU 117.A O    no hydrogen  2.915  N/A
THR 134.A N    MET 119.A O    no hydrogen  3.270  N/A
THR 134.A OG1  GLU 135.A OE1  no hydrogen  3.234  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.577  N/A
LYS 136.A N    THR 134.A OG1  no hydrogen  3.406  N/A
VAL 139.A N    VAL 4.A O      no hydrogen  2.815  N/A
PHE 140.A N    GLU 143.A OE2  no hydrogen  2.776  N/A
GLU 143.A N    PHE 140.A O    no hydrogen  3.122  N/A