Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     SER 1.A OG      no hydrogen  2.983  N/A
SER 4.A OG    LYS 5.A O.A     no hydrogen  2.721  N/A
SER 4.A OG    LYS 5.A O.B     no hydrogen  2.943  N/A
LYS 5.A NZ.A  GLU 53.A OE1    no hydrogen  2.946  N/A
LYS 5.A NZ.A  GLU 53.A OE2    no hydrogen  3.195  N/A
LYS 5.A NZ.B  ASN 67.A O.A    no hydrogen  2.598  N/A
LYS 5.A NZ.B  ASN 67.A O.B    no hydrogen  2.822  N/A
LYS 5.A NZ.B  ASN 67.A OD1.B  no hydrogen  3.231  N/A
ILE 6.A N     PHE 54.A O      no hydrogen  2.864  N/A
LYS 7.A N     GLU 25.A OE2    no hydrogen  2.971  N/A
GLY 8.A N     VAL 52.A O      no hydrogen  2.928  N/A
ASN 9.A N     THR 23.A O      no hydrogen  3.085  N/A
VAL 10.A N    GLN 50.A O      no hydrogen  2.872  N/A
LYS 11.A N    PHE 21.A O      no hydrogen  2.806  N/A
TRP 12.A N    PHE 21.A O      no hydrogen  3.440  N/A
ASN 14.A N    PHE 19.A O      no hydrogen  2.838  N/A
SER 16.A N    ASN 14.A OD1    no hydrogen  3.158  N/A
LYS 17.A N    ASN 14.A OD1    no hydrogen  2.933  N/A
GLY 18.A N    ASN 14.A O      no hydrogen  2.743  N/A
GLY 20.A N    VAL 33.A O      no hydrogen  2.896  N/A
PHE 21.A N    TRP 12.A O      no hydrogen  2.945  N/A
ILE 22.A N    VAL 31.A O      no hydrogen  2.798  N/A
THR 23.A N    ASN 9.A O       no hydrogen  2.864  N/A
THR 23.A OG1  ASP 30.A OD1    no hydrogen  2.821  N/A
GLU 25.A N    LYS 7.A O       no hydrogen  2.822  N/A
SER 28.A N    ASP 26.A OD1    no hydrogen  3.021  N/A
SER 28.A OG   ASP 26.A OD1    no hydrogen  2.554  N/A
LYS 29.A NZ   GLY 59.A O      no hydrogen  2.891  N/A
VAL 31.A N    ILE 22.A O      no hydrogen  2.854  N/A
PHE 32.A N    PRO 63.A O      no hydrogen  3.074  N/A
VAL 33.A N    GLY 20.A O      no hydrogen  2.840  N/A
PHE 35.A N    GLY 18.A O      no hydrogen  2.821  N/A
ALA 37.A N    HIS 34.A O      no hydrogen  2.979  N/A
ILE 38.A N    PHE 35.A O      no hydrogen  3.010  N/A
GLN 39.A N    VAL 68.A O      no hydrogen  2.852  N/A
LYS 44.A NZ   ILE 38.A O      no hydrogen  2.900  N/A
LYS 44.A NZ   THR 40.A O      no hydrogen  2.975  N/A
THR 45.A OG1  GLU 15.A OE1    no hydrogen  2.772  N/A
ALA 47.A N    GLN 50.A OE1    no hydrogen  2.864  N/A
GLY 49.A N    VAL 10.A O      no hydrogen  2.818  N/A
GLN 50.A N    ALA 47.A O      no hydrogen  2.906  N/A
VAL 52.A N    GLY 8.A O       no hydrogen  2.932  N/A
GLU 53.A N    THR 69.A O      no hydrogen  2.905  N/A
PHE 54.A N    ILE 6.A O       no hydrogen  2.814  N/A
GLU 55.A N    ALA 66.A O      no hydrogen  2.866  N/A
THR 57.A N    SER 64.A O      no hydrogen  2.817  N/A
THR 57.A OG1  SER 64.A O      no hydrogen  3.393  N/A
LYS 61.A N    ASN 58.A O      no hydrogen  3.281  N/A
SER 64.A N    THR 57.A O      no hydrogen  2.875  N/A
ALA 65.A N    PHE 32.A O      no hydrogen  2.787  N/A
ALA 66.A N    GLU 55.A O      no hydrogen  2.808  N/A
VAL 68.A N    ALA 37.A O      no hydrogen  2.898  N/A
THR 69.A N    GLU 53.A O      no hydrogen  2.839  N/A
LEU 71.A N    ARG 51.A O      no hydrogen  2.869  N/A