Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv0_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O     no hydrogen  3.439  N/A
GLU 7.A N      ALA 4.A O     no hydrogen  3.141  N/A
ASN 11.A ND2   ASN 11.A O    no hydrogen  2.618  N/A
LYS 12.A NZ    TYR 20.A OH   no hydrogen  3.393  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.880  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.074  N/A
THR 19.A OG1   ASP 15.A O    no hydrogen  3.403  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.332  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.296  N/A
TYR 22.A N     GLU 7.A OE2   no hydrogen  2.983  N/A
LYS 26.A NZ    ASP 15.A O    no hydrogen  3.167  N/A
LYS 26.A NZ    ASP 15.A OD2  no hydrogen  3.253  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.847  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.232  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  2.977  N/A
LYS 30.A NZ    GLU 34.A OE2  no hydrogen  3.400  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  2.935  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.912  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.954  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  3.032  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.938  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.934  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.799  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  3.042  N/A
ALA 41.A N     ASN 39.A OD1  no hydrogen  3.209  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  3.300  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.139  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  3.058  N/A
VAL 52.A N     GLU 49.A O    no hydrogen  2.584  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.941  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  2.890  N/A
ARG 54.A NE    THR 36.A O    no hydrogen  3.407  N/A
ARG 54.A NH2   THR 36.A O    no hydrogen  3.398  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.957  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  3.013  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.917  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.911  N/A
TYR 58.A OH    GLU 31.A OE2  no hydrogen  3.110  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.905  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.887  N/A
LYS 64.A NZ    GLU 72.A OE1  no hydrogen  2.781  N/A
LYS 64.A NZ    GLU 72.A OE2  no hydrogen  3.273  N/A
GLU 68.A N     LEU 65.A O    no hydrogen  3.278  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  3.221  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.943  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.933  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.900  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.858  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.931  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.975  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.918  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.994  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  3.027  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  3.009  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  3.044  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.898  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.932  N/A
ASP 82.A N     ARG 79.A O    no hydrogen  2.780  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.225  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.165  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  3.001  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.970  N/A
HIS 91.A N     GLY 88.A O    no hydrogen  2.766  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.966  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.883  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.167  N/A
ARG 109.A N    ALA 106.A O   no hydrogen  2.709  N/A
ARG 109.A NE   LEU 95.A O    no hydrogen  3.000  N/A
ARG 109.A NH2  HIS 91.A ND1  no hydrogen  3.530  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.190  N/A