Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i61_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 48.A O    no hydrogen  2.750  N/A
GLY 3.A N      CYS 45.A O    no hydrogen  2.869  N/A
LYS 6.A N      LYS 52.A O    no hydrogen  2.857  N/A
LYS 6.A NZ     ASP 51.A O    no hydrogen  3.318  N/A
ARG 7.A N      CYS 11.A O    no hydrogen  2.897  N/A
ARG 7.A NE     ASP 9.A OD1   no hydrogen  3.101  N/A
ARG 7.A NE     ASP 9.A OD2   no hydrogen  3.233  N/A
ARG 7.A NH2    ASP 9.A OD2   no hydrogen  2.985  N/A
GLY 10.A N     ARG 7.A O     no hydrogen  2.855  N/A
CYS 11.A N     ASP 9.A OD1   no hydrogen  3.005  N/A
VAL 13.A N     ILE 5.A O     no hydrogen  2.960  N/A
CYS 15.A N     LEU 41.A O    no hydrogen  2.790  N/A
ASN 19.A ND2   CYS 36.A O    no hydrogen  3.083  N/A
CYS 22.A N     GLY 18.A O    no hydrogen  2.906  N/A
CYS 22.A SG    GLY 18.A O    no hydrogen  3.559  N/A
ASP 23.A N     ASN 19.A O    no hydrogen  2.918  N/A
LYS 24.A N     GLU 20.A O    no hydrogen  2.874  N/A
LYS 24.A NZ    GLU 20.A OE2  no hydrogen  2.783  N/A
GLU 25.A N     GLY 21.A O    no hydrogen  2.937  N/A
CYS 26.A N     CYS 22.A O    no hydrogen  2.885  N/A
CYS 26.A SG    GLU 46.A O    no hydrogen  3.776  N/A
LYS 27.A N     ASP 23.A O    no hydrogen  2.890  N/A
LYS 27.A NZ    ASP 23.A OD1  no hydrogen  3.028  N/A
LYS 27.A NZ    ASP 23.A OD2  no hydrogen  2.912  N/A
LYS 27.A NZ    SER 32.A O    no hydrogen  2.856  N/A
ALA 28.A N     LYS 24.A O    no hydrogen  2.849  N/A
TYR 29.A N     GLU 25.A O    no hydrogen  3.003  N/A
TYR 29.A N     CYS 26.A O    no hydrogen  3.140  N/A
GLY 30.A N     LYS 27.A O    no hydrogen  2.983  N/A
GLY 31.A N     CYS 26.A O    no hydrogen  2.822  N/A
SER 32.A N     GLU 46.A O    no hydrogen  2.770  N/A
SER 32.A OG.A  GLU 46.A O    no hydrogen  2.841  N/A
GLY 34.A N     ASP 23.A OD1  no hydrogen  2.884  N/A
TYR 35.A N     TRP 44.A O    no hydrogen  2.932  N/A
THR 38.A OG1   TRP 37.A O    no hydrogen  2.872  N/A
GLY 40.A N     CYS 15.A O    no hydrogen  2.832  N/A
LEU 41.A N     THR 38.A O    no hydrogen  3.202  N/A
CYS 43.A N     VAL 13.A O    no hydrogen  2.914  N/A
CYS 43.A SG    VAL 13.A O    no hydrogen  3.912  N/A
TRP 44.A N     TYR 35.A O    no hydrogen  2.997  N/A
CYS 45.A N     GLY 3.A O     no hydrogen  2.857  N/A
CYS 45.A SG    GLU 46.A O    no hydrogen  3.833  N/A
GLU 46.A N     TYR 33.A O    no hydrogen  2.824  N/A
GLY 47.A N     ASP 2.A OD1   no hydrogen  3.061  N/A
LEU 48.A N     MET 1.A O     no hydrogen  2.814  N/A
LYS 52.A N     PRO 49.A O    no hydrogen  2.952  N/A
THR 53.A N     ASP 50.A O    no hydrogen  3.141  N/A
THR 53.A OG1   PRO 49.A O    no hydrogen  2.919  N/A
TRP 54.A N     TYR 4.A O     no hydrogen  2.898  N/A
TRP 54.A NE1   ASN 59.A OD1  no hydrogen  2.994  N/A
LYS 55.A NZ    ASP 50.A OD1  no hydrogen  2.765  N/A
GLU 57.A N     GLU 57.A OE1  no hydrogen  2.818  N/A
ASN 59.A N     SER 56.A O    no hydrogen  3.413  N/A
CYS 61.A N     ASN 59.A OD1  no hydrogen  3.056  N/A