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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N       MET 19.A O    no hydrogen  2.765  N/A
ILE 5.A N       ILE 17.A O    no hydrogen  2.742  N/A
THR 6.A OG1     GLU 68.A O    no hydrogen  3.096  N/A
LEU 7.A N       PHE 15.A O    no hydrogen  2.783  N/A
LYS 8.A N       VAL 72.A O    no hydrogen  2.897  N/A
THR 9.A N       GLN 13.A O    no hydrogen  2.847  N/A
GLN 11.A N      THR 9.A OG1   no hydrogen  3.205  N/A
GLN 12.A N      THR 9.A O     no hydrogen  2.877  N/A
GLN 13.A N      THR 9.A OG1   no hydrogen  3.194  N/A
GLN 13.A NE2    GLN 11.A O    no hydrogen  2.969  N/A
PHE 15.A N      LEU 7.A O     no hydrogen  3.128  N/A
LYS 16.A NZ     THR 6.A OG1   no hydrogen  3.128  N/A
ILE 17.A N      ILE 5.A O     no hydrogen  2.877  N/A
MET 19.A N      VAL 3.A O     no hydrogen  2.938  N/A
GLU 20.A N      GLU 23.A OE1  no hydrogen  2.810  N/A
GLU 23.A N      GLU 20.A O    no hydrogen  2.983  N/A
VAL 25.A N      VAL 59.A O    no hydrogen  3.026  N/A
LYS 26.A N      ASP 57.A O    no hydrogen  2.835  N/A
LEU 28.A N      THR 24.A O    no hydrogen  3.075  N/A
LYS 29.A N      VAL 25.A O    no hydrogen  2.902  N/A
LYS 29.A NZ     GLN 46.A O    no hydrogen  3.103  N/A
LYS 29.A NZ     ASP 57.A OD1  no hydrogen  2.739  N/A
GLU 30.A N      LYS 26.A O    no hydrogen  2.910  N/A
LYS 31.A N      VAL 27.A O    no hydrogen  2.862  N/A
LYS 31.A NZ     ARG 18.A O    no hydrogen  3.428  N/A
ILE 32.A N      LEU 28.A O    no hydrogen  2.862  N/A
GLU 33.A N      LYS 29.A O    no hydrogen  2.873  N/A
ALA 34.A N      GLU 30.A O    no hydrogen  2.985  N/A
GLU 35.A N      LYS 31.A O    no hydrogen  2.984  N/A
LYS 36.A N      ILE 32.A O    no hydrogen  2.738  N/A
GLY 37.A N      GLU 33.A O    no hydrogen  2.714  N/A
PHE 41.A N      GLY 37.A O    no hydrogen  2.932  N/A
VAL 43.A N      GLU 33.A OE2  no hydrogen  2.935  N/A
GLY 45.A N      PRO 42.A O    no hydrogen  2.962  N/A
GLN 46.A N      PRO 42.A O    no hydrogen  3.258  N/A
GLN 46.A N      VAL 43.A O    no hydrogen  3.212  N/A
GLN 46.A NE2    LYS 29.A O    no hydrogen  2.997  N/A
GLN 46.A NE2    PHE 41.A O    no hydrogen  2.893  N/A
LYS 47.A N      MET 75.A O    no hydrogen  2.764  N/A
LYS 47.A NZ.A   GLY 45.A O    no hydrogen  3.323  N/A
LYS 47.A NZ.A   THR 77.A OG1  no hydrogen  2.991  N/A
ILE 49.A N      VAL 73.A O    no hydrogen  2.848  N/A
TYR 50.A N      LYS 53.A O    no hydrogen  3.019  N/A
LYS 53.A N      TYR 50.A O    no hydrogen  2.952  N/A
LYS 53.A NZ.A   ALA 51.A O    no hydrogen  3.061  N/A
LEU 55.A N      LEU 48.A O    no hydrogen  2.817  N/A
SER 56.A N      TYR 64.A OH   no hydrogen  2.980  N/A
VAL 59.A N      SER 56.A O    no hydrogen  3.129  N/A
ILE 61.A N      GLU 23.A O    no hydrogen  2.837  N/A
ARG 62.A N      PRO 21.A O    no hydrogen  3.009  N/A
ASP 63.A N      PRO 60.A O    no hydrogen  2.939  N/A
TYR 64.A N      ILE 61.A O    no hydrogen  3.115  N/A
ARG 65.A N      ARG 62.A O    no hydrogen  2.994  N/A
ASP 67.A N      TYR 50.A OH   no hydrogen  3.195  N/A
LYS 69.A N      ASP 67.A OD1  no hydrogen  2.941  N/A
ASN 70.A N.A    ASP 67.A O    no hydrogen  3.147  N/A
ASN 70.A N.B    ASP 67.A O    no hydrogen  2.805  N/A
ASN 70.A ND2.A  TYR 50.A OH   no hydrogen  3.037  N/A
ASN 70.A ND2.B  TYR 50.A OH   no hydrogen  3.396  N/A
VAL 72.A N      THR 6.A O     no hydrogen  2.876  N/A
VAL 73.A N      ILE 49.A O    no hydrogen  3.028  N/A
VAL 74.A N      LYS 8.A O     no hydrogen  2.911  N/A
MET 75.A N      LYS 47.A O    no hydrogen  2.941  N/A
THR 77.A N      GLY 45.A O    no hydrogen  2.974  N/A
THR 77.A OG1    GLY 45.A O    no hydrogen  3.496  N/A