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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N.A     PHE 54.A O      no hydrogen  2.713  N/A
LYS 3.A N.B     PHE 54.A O      no hydrogen  2.706  N/A
GLN 4.A NE2     GLU 6.A OE2     no hydrogen  3.288  N/A
ILE 5.A N       GLU 56.A O      no hydrogen  3.013  N/A
SER 7.A OG      THR 9.A OG1     no hydrogen  3.257  N/A
LYS 8.A NZ.A    GLU 67.A OE1.B  no hydrogen  2.826  N/A
THR 9.A OG1     SER 7.A OG      no hydrogen  3.257  N/A
ALA 10.A N      SER 7.A OG      no hydrogen  2.915  N/A
PHE 11.A N      SER 7.A O       no hydrogen  3.015  N/A
GLN 12.A N      LYS 8.A O.A     no hydrogen  3.116  N/A
GLN 12.A N      LYS 8.A O.B     no hydrogen  2.994  N/A
GLN 12.A NE2    ASP 16.A OD1    no hydrogen  3.326  N/A
GLU 13.A N      THR 9.A O       no hydrogen  2.872  N/A
ALA 14.A N      ALA 10.A O      no hydrogen  3.016  N/A
LEU 15.A N      PHE 11.A O      no hydrogen  3.015  N/A
ASP 16.A N      GLN 12.A O      no hydrogen  2.798  N/A
ALA 17.A N      GLU 13.A O      no hydrogen  2.744  N/A
LYS 21.A N      ALA 18.A O      no hydrogen  3.389  N/A
VAL 23.A N      PHE 78.A O      no hydrogen  2.783  N/A
VAL 24.A N      ILE 53.A O      no hydrogen  2.822  N/A
VAL 25.A N      GLN 76.A O      no hydrogen  2.842  N/A
ASP 26.A N      LEU 55.A O      no hydrogen  2.826  N/A
PHE 27.A N      THR 74.A O      no hydrogen  2.867  N/A
SER 28.A N.A    VAL 57.A O      no hydrogen  3.096  N/A
SER 28.A N.B    VAL 57.A O      no hydrogen  3.129  N/A
SER 28.A N.C    VAL 57.A O      no hydrogen  3.072  N/A
SER 28.A OG.B   ASP 26.A OD1    no hydrogen  2.749  N/A
CYS 32.A N      ALA 29.A O      no hydrogen  3.121  N/A
CYS 35.A SG     SER 28.A OG.B   no hydrogen  3.205  N/A
LYS 36.A N      CYS 32.A O      no hydrogen  3.235  N/A
LYS 36.A NZ     THR 30.A O      no hydrogen  3.002  N/A
MET 37.A N.A    GLY 33.A O      no hydrogen  2.883  N/A
MET 37.A N.B    GLY 33.A O      no hydrogen  2.910  N/A
ILE 38.A N      PRO 34.A O      no hydrogen  3.005  N/A
PHE 42.A N      ILE 38.A O      no hydrogen  2.833  N/A
HIS 43.A N      LYS 39.A O      no hydrogen  2.933  N/A
SER 44.A N      PRO 40.A O      no hydrogen  2.766  N/A
SER 44.A OG     PHE 41.A O      no hydrogen  2.725  N/A
LEU 45.A N      PHE 41.A O      no hydrogen  2.987  N/A
SER 46.A N      PHE 42.A O      no hydrogen  3.264  N/A
SER 46.A OG     HIS 43.A O      no hydrogen  2.671  N/A
GLU 47.A N.A    HIS 43.A O      no hydrogen  3.174  N/A
GLU 47.A N.A    SER 44.A O      no hydrogen  3.266  N/A
GLU 47.A N.B    HIS 43.A O      no hydrogen  3.137  N/A
LYS 48.A N      SER 44.A O      no hydrogen  2.889  N/A
LYS 48.A NZ.A   GLU 96.A OE2    no hydrogen  2.931  N/A
LYS 48.A NZ.B   GLU 96.A OE2    no hydrogen  2.853  N/A
TYR 49.A N      LEU 45.A O      no hydrogen  2.725  N/A
TYR 49.A OH     GLU 96.A OE2    no hydrogen  2.598  N/A
VAL 52.A N      TYR 49.A O      no hydrogen  3.179  N/A
ILE 53.A N      LEU 22.A O      no hydrogen  2.891  N/A
LEU 55.A N      VAL 24.A O      no hydrogen  2.814  N/A
GLU 56.A N      LYS 3.A O.A     no hydrogen  3.085  N/A
GLU 56.A N      LYS 3.A O.B     no hydrogen  2.852  N/A
VAL 57.A N      ASP 26.A O      no hydrogen  2.965  N/A
VAL 59.A N      SER 28.A O.A    no hydrogen  2.920  N/A
VAL 59.A N      SER 28.A O.B    no hydrogen  2.962  N/A
VAL 59.A N      SER 28.A O.C    no hydrogen  2.924  N/A
ASP 60.A N      ASP 58.A OD1    no hydrogen  2.876  N/A
ASP 61.A N      ASP 58.A OD1    no hydrogen  3.217  N/A
GLN 62.A NE2    ASP 60.A O      no hydrogen  3.503  N/A
VAL 64.A N      ASP 63.A OD1    no hydrogen  2.868  N/A
SER 66.A N.A    GLN 62.A O      no hydrogen  2.903  N/A
SER 66.A N.B    GLN 62.A O      no hydrogen  2.959  N/A
SER 66.A OG.A   GLN 62.A O      no hydrogen  2.737  N/A
GLU 67.A N.A    ASP 63.A O      no hydrogen  3.026  N/A
GLU 67.A N.B    ASP 63.A O      no hydrogen  2.966  N/A
VAL 69.A N      ALA 65.A O      no hydrogen  3.249  N/A
LYS 70.A NZ.B   GLU 68.A O      no hydrogen  3.052  N/A
THR 74.A N      PHE 27.A O      no hydrogen  3.109  N/A
THR 74.A OG1    CYS 71.A O.A    no hydrogen  2.347  N/A
THR 74.A OG1    CYS 71.A O.B    no hydrogen  2.882  N/A
PHE 75.A N      PHE 87.A O      no hydrogen  2.888  N/A
GLN 76.A N      VAL 25.A O      no hydrogen  3.052  N/A
GLN 76.A NE2    GLU 86.A OE2    no hydrogen  2.998  N/A
PHE 77.A N      GLY 85.A O      no hydrogen  2.834  N/A
PHE 78.A N      VAL 23.A O      no hydrogen  2.803  N/A
LYS 79.A N      GLN 82.A O.A    no hydrogen  2.928  N/A
LYS 79.A N      GLN 82.A O.B    no hydrogen  2.947  N/A
LYS 79.A NZ     ASP 20.A O      no hydrogen  2.628  N/A
LYS 79.A NZ     VAL 103.A OXT   no hydrogen  3.506  N/A
GLN 82.A N.A    LYS 79.A O      no hydrogen  3.131  N/A
GLN 82.A N.B    LYS 79.A O      no hydrogen  3.115  N/A
GLN 82.A NE2.B  LYS 80.A O      no hydrogen  3.504  N/A
LYS 83.A NZ     GLU 86.A OE1    no hydrogen  3.184  N/A
VAL 84.A N      PHE 77.A O      no hydrogen  2.719  N/A
PHE 87.A N      PHE 75.A O      no hydrogen  3.109  N/A
GLY 89.A N      PRO 73.A O      no hydrogen  2.873  N/A
ASN 91.A N      GLY 89.A O      no hydrogen  2.951  N/A
LYS 94.A N      ASN 91.A OD1    no hydrogen  2.967  N/A
LEU 95.A N      ASN 91.A O      no hydrogen  3.012  N/A
GLU 96.A N      LYS 92.A O      no hydrogen  3.082  N/A
ALA 97.A N      GLU 93.A O      no hydrogen  3.043  N/A
THR 98.A N      LYS 94.A O      no hydrogen  2.952  N/A
THR 98.A OG1    LYS 94.A O      no hydrogen  2.873  N/A
ILE 99.A N      LEU 95.A O      no hydrogen  3.152  N/A
ASN 100.A N     GLU 96.A O      no hydrogen  2.988  N/A
ASN 100.A ND2   TYR 49.A OH     no hydrogen  2.827  N/A
ASN 100.A ND2   GLU 96.A O      no hydrogen  3.350  N/A
GLU 101.A N     ALA 97.A O      no hydrogen  2.858  N/A
LEU 102.A N     THR 98.A O      no hydrogen  3.085  N/A
LEU 102.A N     ILE 99.A O      no hydrogen  3.252  N/A
VAL 103.A N     ILE 99.A O      no hydrogen  2.895  N/A