Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vei_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N       ILE 31.A O      no hydrogen  2.866  N/A
ALA 7.A N       VAL 29.A O      no hydrogen  2.744  N/A
LYS 8.A N       GLU 57.A O      no hydrogen  2.878  N/A
ALA 9.A N       ASP 27.A O      no hydrogen  2.888  N/A
VAL 10.A N      TYR 55.A O      no hydrogen  2.799  N/A
PHE 13.A N      PHE 23.A O      no hydrogen  2.871  N/A
ALA 15.A N      SER 22.A OG     no hydrogen  2.811  N/A
GLN 16.A N      GLU 20.A OE1    no hydrogen  2.895  N/A
GLU 20.A N      THR 17.A O      no hydrogen  3.067  N/A
LEU 21.A N.A    ILE 50.A O      no hydrogen  2.928  N/A
LEU 21.A N.B    ILE 50.A O      no hydrogen  2.916  N/A
PHE 23.A N      PHE 13.A O      no hydrogen  2.938  N/A
LYS 24.A N      ASP 27.A OD2    no hydrogen  2.911  N/A
LYS 25.A N      ASP 12.A OD1    no hydrogen  2.780  N/A
GLY 26.A N      ALA 9.A O       no hydrogen  2.901  N/A
ASP 27.A N      LYS 24.A O      no hydrogen  2.959  N/A
VAL 29.A N      ALA 7.A O       no hydrogen  2.915  N/A
TYR 30.A N      GLU 43.A O      no hydrogen  2.814  N/A
ILE 31.A N      LEU 5.A O       no hydrogen  2.804  N/A
LEU 32.A N      GLU 41.A O      no hydrogen  2.815  N/A
ARG 33.A N      GLU 41.A O      no hydrogen  3.192  N/A
ARG 33.A NH1    GLU 41.A OE1    no hydrogen  2.888  N/A
ILE 35.A N      TRP 39.A O      no hydrogen  2.942  N/A
ASN 38.A N      ASP 36.A OD1    no hydrogen  2.814  N/A
TRP 39.A N      ASP 36.A OD1    no hydrogen  2.883  N/A
TYR 40.A N      PHE 51.A O      no hydrogen  2.867  N/A
GLU 41.A N      ARG 33.A O      no hydrogen  2.787  N/A
GLY 42.A N      GLY 49.A O      no hydrogen  2.893  N/A
GLU 43.A N      TYR 30.A O      no hydrogen  2.909  N/A
HIS 44.A N      ARG 47.A O      no hydrogen  2.958  N/A
HIS 44.A NE2    ASP 27.A OD2    no hydrogen  2.926  N/A
ARG 47.A N      HIS 44.A O      no hydrogen  2.911  N/A
ARG 47.A NH1.B  SER 18.A O      no hydrogen  3.285  N/A
GLY 49.A N      GLY 42.A O      no hydrogen  3.026  N/A
ILE 50.A N      LYS 19.A O      no hydrogen  2.872  N/A
PHE 51.A N      TYR 40.A O      no hydrogen  2.933  N/A
ILE 53.A N      ASN 38.A O      no hydrogen  2.898  N/A
TYR 55.A N      PRO 52.A O      no hydrogen  2.944  N/A
VAL 56.A N      ILE 53.A O      no hydrogen  3.271  N/A
GLU 57.A N      LYS 8.A O       no hydrogen  2.777  N/A
LEU 59.A N.A    PRO 6.A O       no hydrogen  3.019  N/A
LEU 59.A N.B    PRO 6.A O       no hydrogen  3.016  N/A
THR 60.A N.A    LYS 58.A O      no hydrogen  3.026  N/A
THR 60.A OG1.A  LYS 58.A O      no hydrogen  3.513  N/A
THR 60.A OG1.B  SER 62.A OG.B   no hydrogen  2.738  N/A
SER 62.A N.B    THR 60.A O.B    no hydrogen  2.990  N/A
SER 62.A OG.B   THR 60.A O.A    no hydrogen  2.767  N/A
SER 62.A OG.B   THR 60.A OG1.B  no hydrogen  2.738  N/A
ALA 64.A N      SER 62.A OG.A   no hydrogen  3.216  N/A
ALA 65.A N      SER 62.A O.A    no hydrogen  3.174  N/A
LEU 66.A N      ALA 63.A O      no hydrogen  2.863  N/A
THR 68.A N      LEU 66.A O      no hydrogen  2.876  N/A
LEU 73.A N      GLY 69.A O      no hydrogen  3.015  N/A
ARG 74.A N      GLU 70.A O      no hydrogen  2.833  N/A
TYR 75.A N      ALA 71.A O      no hydrogen  2.968  N/A
VAL 76.A N      TYR 72.A O      no hydrogen  3.079  N/A
ASP 77.A N      ARG 74.A O      no hydrogen  3.135  N/A
ALA 78.A N      LEU 73.A O      no hydrogen  3.025  N/A
ALA 80.A N.A    ASP 77.A O      no hydrogen  3.301  N/A