Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dh6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      THR 3.A O      no hydrogen  2.871  N/A
LYS 7.A NZ     GLN 11.A OE1   no hydrogen  3.182  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.333  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.993  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  3.138  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.898  N/A
ARG 10.A NH1   ARG 33.A O     no hydrogen  2.799  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  3.055  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.113  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.831  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.796  N/A
ASP 14.A N     ALA 47.A O     no hydrogen  2.872  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.636  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  2.764  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.855  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.919  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.442  N/A
TYR 25.A OH    ASP 14.A OD2   no hydrogen  2.675  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.378  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  4.012  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.786  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.404  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.259  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.966  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.836  N/A
SER 32.A N     GLN 28.A O     no hydrogen  3.000  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  2.730  N/A
ARG 33.A N     MET 29.A O     no hydrogen  3.026  N/A
ARG 33.A NH1   GLU 9.A O      no hydrogen  3.290  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  3.060  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.741  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  2.843  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  3.415  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.952  N/A
THR 36.A OG1   MET 30.A O     no hydrogen  3.427  N/A
LYS 41.A N     LEU 35.A O     no hydrogen  3.193  N/A
LYS 41.A NZ    VAL 43.A O     no hydrogen  2.769  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  3.031  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  2.709  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.788  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.904  N/A
ALA 47.A N     HIS 12.A O     no hydrogen  2.861  N/A
HIS 48.A N     SER 80.A O     no hydrogen  2.810  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.657  N/A
ASP 53.A N     SER 50.A O     no hydrogen  3.095  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.311  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.046  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.026  N/A
CYS 58.A SG    GLN 55.A O     no hydrogen  3.975  N/A
CYS 58.A SG    TYR 115.A O    no hydrogen  3.691  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.225  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  2.900  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.952  N/A
ASN 62.A ND2   THR 70.A O     no hydrogen  3.109  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  2.980  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  3.051  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.768  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.383  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.431  N/A
LYS 66.A N     ASP 121.A OD2  no hydrogen  3.169  N/A
ASN 67.A ND2   GLN 69.A OE1   no hydrogen  3.169  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  3.133  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  3.241  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.826  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.807  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.910  N/A
SER 75.A OG    SER 77.A O     no hydrogen  3.184  N/A
SER 75.A OG    ILE 106.A O    no hydrogen  3.464  N/A
TYR 76.A N     GLN 60.A OE1   no hydrogen  2.686  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.649  N/A
SER 80.A N     GLU 49.A OE2   no hydrogen  3.379  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.854  N/A
ILE 81.A N     ALA 102.A O    no hydrogen  3.213  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.955  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.657  N/A
THR 82.A OG1   GLN 101.A OE1  no hydrogen  2.642  N/A
ASP 83.A N     THR 100.A O    no hydrogen  3.051  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.730  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.453  N/A
ARG 85.A NE    ASP 83.A OD2   no hydrogen  3.159  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  3.255  N/A
THR 87.A N     ALA 96.A O     no hydrogen  3.289  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.372  N/A
SER 90.A OG    GLU 86.A OE2   no hydrogen  2.745  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.256  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  3.308  N/A
TYR 92.A OH    LYS 37.A O     no hydrogen  2.618  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.736  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.949  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.726  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.900  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.707  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  2.673  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  3.241  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.057  N/A
HIS 105.A N    VAL 124.A O    no hydrogen  2.693  N/A
HIS 105.A ND1  VAL 124.A O    no hydrogen  3.056  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.811  N/A
ILE 107.A N    ALA 122.A O    no hydrogen  2.924  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  3.039  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.916  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.987  N/A
CYS 110.A SG   VAL 108.A O    no hydrogen  3.767  N/A
GLU 111.A N    VAL 116.A O    no hydrogen  3.259  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.810  N/A
HIS 119.A N    ALA 109.A O    no hydrogen  3.452  N/A
ASP 121.A N    ILE 107.A O    no hydrogen  2.928  N/A
VAL 124.A N    HIS 105.A O    no hydrogen  2.860  N/A