Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 2.A O      no hydrogen  3.397  N/A
ALA 6.A N      SER 3.A OG     no hydrogen  3.186  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.948  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.058  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.073  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.963  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  3.242  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.867  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.841  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.902  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.816  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.071  N/A
SER 17.A OG    SER 19.A OG    no hydrogen  3.188  N/A
SER 19.A OG    SER 17.A OG    no hydrogen  3.188  N/A
ASN 20.A N     SER 17.A O     no hydrogen  3.123  N/A
TYR 21.A N     SER 18.A O     no hydrogen  3.116  N/A
CYS 22.A N     THR 95.A OG1   no hydrogen  3.163  N/A
CYS 22.A SG    ASP 79.A O     no hydrogen  3.677  N/A
CYS 22.A SG    LYS 94.A O     no hydrogen  3.940  N/A
CYS 22.A SG    THR 95.A OG1   no hydrogen  3.301  N/A
ASN 23.A ND2   ASN 20.A OD1   no hydrogen  3.278  N/A
LEU 24.A N     ASN 20.A O     no hydrogen  3.193  N/A
MET 25.A N     TYR 21.A O     no hydrogen  2.789  N/A
MET 26.A N     CYS 22.A O     no hydrogen  2.910  N/A
CYS 28.A N     LEU 24.A O     no hydrogen  2.765  N/A
ARG 29.A N     MET 25.A O     no hydrogen  2.730  N/A
LYS 30.A N     CYS 27.A O     no hydrogen  3.084  N/A
LYS 30.A NZ    CYS 27.A O     no hydrogen  3.488  N/A
MET 31.A N     MET 26.A O     no hydrogen  2.861  N/A
GLY 34.A N     TYR 88.A OH    no hydrogen  3.067  N/A
LYS 35.A NZ    CYS 36.A O     no hydrogen  3.466  N/A
LYS 37.A N     MET 31.A O     no hydrogen  3.216  N/A
LYS 37.A NZ    ASN 40.A OD1   no hydrogen  2.753  N/A
ASN 40.A N     CYS 80.A O     no hydrogen  2.973  N/A
PHE 42.A N     THR 78.A O     no hydrogen  2.955  N/A
HIS 44.A N     ARG 76.A O     no hydrogen  2.833  N/A
HIS 44.A NE2   THR 78.A OG1   no hydrogen  2.523  N/A
SER 46.A OG    ASP 49.A OD2   no hydrogen  3.091  N/A
ASP 49.A N     SER 46.A O     no hydrogen  3.043  N/A
VAL 50.A N     SER 46.A O     no hydrogen  3.341  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  2.984  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.174  N/A
VAL 53.A N     VAL 50.A O     no hydrogen  3.022  N/A
CYS 54.A N     LYS 51.A O     no hydrogen  3.099  N/A
CYS 54.A SG    SER 111.A O    no hydrogen  3.891  N/A
SER 55.A N     ALA 52.A O     no hydrogen  2.988  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  2.929  N/A
GLN 56.A N     VAL 53.A O     no hydrogen  2.930  N/A
LYS 58.A NZ    THR 66.A O     no hydrogen  2.584  N/A
LYS 58.A NZ    TYR 69.A OH    no hydrogen  3.441  N/A
VAL 59.A N     CYS 68.A O     no hydrogen  2.675  N/A
CYS 61.A N     GLN 65.A O     no hydrogen  2.891  N/A
CYS 61.A SG    GLN 65.A O     no hydrogen  3.456  N/A
CYS 61.A SG    ASN 67.A OD1   no hydrogen  3.771  N/A
LYS 62.A N     ASP 117.A OD2  no hydrogen  2.912  N/A
GLY 64.A N     CYS 61.A O     no hydrogen  3.143  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.883  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.875  N/A
ASN 67.A ND2   CYS 106.A O    no hydrogen  2.898  N/A
CYS 68.A SG    VAL 104.A O    no hydrogen  3.826  N/A
TYR 69.A N     VAL 104.A O    no hydrogen  2.746  N/A
GLN 70.A N     LYS 57.A O     no hydrogen  2.705  N/A
SER 71.A N     ILE 102.A O    no hydrogen  2.896  N/A
SER 71.A OG    SER 73.A O     no hydrogen  2.928  N/A
SER 71.A OG    ILE 102.A O    no hydrogen  3.448  N/A
LYS 72.A N     GLN 56.A OE1   no hydrogen  2.972  N/A
MET 75.A N     LYS 100.A O    no hydrogen  2.836  N/A
ARG 76.A N     GLU 45.A OE2   no hydrogen  2.909  N/A
ARG 76.A NH1   GLU 45.A OE2   no hydrogen  2.596  N/A
ILE 77.A N     VAL 98.A O     no hydrogen  2.963  N/A
THR 78.A N     PHE 42.A O     no hydrogen  2.822  N/A
THR 78.A OG1   HIS 44.A NE2   no hydrogen  2.523  N/A
ASP 79.A N     THR 96.A O     no hydrogen  2.660  N/A
CYS 80.A N     ASN 40.A O     no hydrogen  2.882  N/A
ARG 81.A N     LYS 94.A O     no hydrogen  3.431  N/A
ARG 81.A NH1   ASP 79.A OD2   no hydrogen  2.812  N/A
GLU 82.A N     PRO 38.A O     no hydrogen  2.873  N/A
THR 83.A N     ALA 92.A O     no hydrogen  2.913  N/A
THR 83.A OG1   ALA 92.A O     no hydrogen  3.338  N/A
SER 86.A N     THR 83.A O     no hydrogen  3.364  N/A
SER 86.A OG    GLU 82.A OE2   no hydrogen  2.748  N/A
LYS 87.A N     ASN 90.A O     no hydrogen  3.136  N/A
CYS 91.A N     PRO 89.A O     no hydrogen  2.972  N/A
CYS 91.A SG    PRO 89.A O     no hydrogen  3.857  N/A
ALA 92.A N     SER 86.A OG    no hydrogen  3.018  N/A
TYR 93.A N     ASN 23.A OD1   no hydrogen  2.735  N/A
TYR 93.A OH    LYS 37.A O     no hydrogen  2.776  N/A
LYS 94.A N     ARG 81.A O     no hydrogen  2.848  N/A
THR 95.A OG1   SER 19.A O     no hydrogen  3.237  N/A
THR 96.A N     ASP 79.A O     no hydrogen  3.032  N/A
VAL 98.A N     ILE 77.A O     no hydrogen  3.059  N/A
LYS 100.A N    MET 75.A O     no hydrogen  3.083  N/A
LYS 100.A NZ   SER 119.A OG   no hydrogen  2.943  N/A
HIS 101.A N    VAL 120.A O    no hydrogen  2.752  N/A
HIS 101.A ND1  SER 71.A O     no hydrogen  2.788  N/A
ILE 102.A N    SER 71.A OG    no hydrogen  2.854  N/A
ILE 103.A N    ALA 118.A O    no hydrogen  2.604  N/A
VAL 104.A N    TYR 69.A O     no hydrogen  2.848  N/A
ALA 105.A N    HIS 115.A O    no hydrogen  2.881  N/A
CYS 106.A N    ASN 67.A O     no hydrogen  2.975  N/A
GLY 107.A N    VAL 112.A O    no hydrogen  3.069  N/A
VAL 112.A N    GLY 107.A O    no hydrogen  3.110  N/A
VAL 114.A N    ALA 105.A O    no hydrogen  2.856  N/A
ASP 117.A N    ILE 103.A O    no hydrogen  2.874  N/A
ALA 118.A N    ILE 103.A O    no hydrogen  3.137  N/A
VAL 120.A N    HIS 101.A O    no hydrogen  2.778  N/A