Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vum_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.484  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.303  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.794  N/A
LYS 17.A N    ASP 16.A OD1  no hydrogen  2.567  N/A
LYS 17.A NZ   VAL 13.A O    no hydrogen  3.249  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.438  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.195  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.040  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.327  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.930  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  3.173  N/A
LEU 30.A N    LEU 24.A O    no hydrogen  3.258  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  3.329  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.124  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.345  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.198  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.289  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.162  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.975  N/A
GLY 40.A N    SER 37.A O    no hydrogen  3.254  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.174  N/A
CYS 46.A N    ARG 43.A O    no hydrogen  3.121  N/A
CYS 46.A SG   ARG 43.A O    no hydrogen  3.005  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.292  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.053  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.715  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.141  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.066  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  3.079  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.091  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.838  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  2.891  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  2.987  N/A