Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 27.A O    no hydrogen  2.895  N/A
ILE 6.A N      GLU 58.A O    no hydrogen  2.891  N/A
VAL 7.A N      ASP 25.A O    no hydrogen  2.799  N/A
GLN 8.A N      PHE 56.A O    no hydrogen  2.778  N/A
GLN 8.A NE2.B  ILE 6.A O     no hydrogen  3.160  N/A
PHE 11.A N     ILE 21.A O    no hydrogen  3.010  N/A
ALA 13.A N     THR 20.A OG1  no hydrogen  2.876  N/A
GLU 14.A N     GLU 18.A OE1  no hydrogen  2.893  N/A
SER 15.A OG    ASP 17.A OD1  no hydrogen  2.622  N/A
ASP 17.A N     ASP 17.A OD1  no hydrogen  2.670  N/A
GLU 18.A N     SER 15.A O    no hydrogen  3.010  N/A
LEU 19.A N     LEU 51.A O    no hydrogen  3.015  N/A
ILE 21.A N     PHE 11.A O    no hydrogen  2.935  N/A
LYS 22.A N     ASP 25.A OD2  no hydrogen  2.793  N/A
SER 23.A N     ASP 10.A OD1  no hydrogen  2.833  N/A
SER 23.A OG    GLN 8.A O     no hydrogen  2.865  N/A
GLY 24.A N     VAL 7.A O     no hydrogen  2.793  N/A
ASP 25.A N     LYS 22.A O    no hydrogen  2.881  N/A
VAL 27.A N     GLY 5.A O     no hydrogen  2.942  N/A
TYR 28.A N     GLN 42.A O    no hydrogen  2.827  N/A
ILE 29.A N     GLU 3.A O     no hydrogen  2.782  N/A
LEU 30.A N     MET 40.A O    no hydrogen  2.772  N/A
ASP 31.A N     MET 40.A O    no hydrogen  3.259  N/A
LYS 33.A N     ASP 31.A OD1  no hydrogen  3.161  N/A
LYS 33.A N     ASP 31.A OD2  no hydrogen  3.262  N/A
LYS 34.A N     ASP 31.A OD2  no hydrogen  2.980  N/A
ASP 37.A N     SER 35.A OG   no hydrogen  3.049  N/A
TRP 38.A N     SER 35.A OG   no hydrogen  3.144  N/A
TRP 39.A N     VAL 52.A O    no hydrogen  2.991  N/A
MET 40.A N     ASP 31.A O    no hydrogen  3.026  N/A
CYS 41.A N     GLY 50.A O    no hydrogen  2.908  N/A
GLN 42.A N     TYR 28.A O    no hydrogen  2.884  N/A
GLN 42.A NE2   GLY 47.A O    no hydrogen  2.994  N/A
LEU 43.A N     LYS 48.A O    no hydrogen  2.859  N/A
VAL 44.A N     LYS 26.A O    no hydrogen  3.050  N/A
GLY 47.A N     LEU 43.A O    no hydrogen  2.849  N/A
LYS 48.A N     SER 46.A OG   no hydrogen  3.159  N/A
GLY 50.A N     CYS 41.A O    no hydrogen  2.976  N/A
LEU 51.A N     ASP 17.A O    no hydrogen  2.859  N/A
VAL 52.A N     TRP 39.A O    no hydrogen  2.934  N/A
ALA 54.A N     ASP 37.A O    no hydrogen  2.999  N/A
GLN 55.A N     GLN 55.A OE1  no hydrogen  2.698  N/A
PHE 56.A N     PRO 53.A O    no hydrogen  3.013  N/A
ILE 57.A N     ALA 54.A O    no hydrogen  2.986  N/A
GLU 58.A N     ILE 6.A O     no hydrogen  2.829  N/A
VAL 60.A N     ARG 4.A O     no hydrogen  2.943  N/A