Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l92_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     ASN 50.A OD1  no hydrogen  2.842  N/A
ARG 4.A NH1   ASP 35.A OD1  no hydrogen  2.766  N/A
LYS 6.A N     LYS 32.A O    no hydrogen  2.995  N/A
TYR 8.A N     GLY 30.A O    no hydrogen  3.017  N/A
TYR 10.A N    GLN 29.A OE1  no hydrogen  2.815  N/A
TYR 10.A OH   ASN 39.A OD1  no hydrogen  2.713  N/A
THR 14.A OG1  SER 12.A O    no hydrogen  2.506  N/A
CYS 16.A N    SER 21.A O    no hydrogen  2.759  N/A
CYS 16.A SG   HIS 41.A ND1  no hydrogen  3.471  N/A
ASP 17.A N    ASN 39.A O    no hydrogen  2.776  N/A
CYS 19.A SG   HIS 41.A ND1  no hydrogen  3.406  N/A
GLY 20.A N    CYS 16.A O    no hydrogen  2.959  N/A
LEU 23.A N    THR 14.A O    no hydrogen  2.872  N/A
LYS 28.A N    ASN 9.A OD1   no hydrogen  3.067  N/A
GLN 29.A N    GLN 29.A OE1  no hydrogen  2.789  N/A
GLN 29.A NE2  TYR 10.A O    no hydrogen  3.104  N/A
GLN 29.A NE2  GLY 25.A O    no hydrogen  3.038  N/A
LEU 31.A N    VAL 40.A O    no hydrogen  2.795  N/A
LYS 32.A N    LYS 6.A O     no hydrogen  2.839  N/A
LYS 32.A NZ   ASN 39.A OD1  no hydrogen  2.690  N/A
CYS 33.A N    MET 38.A O    no hydrogen  2.829  N/A
CYS 33.A SG   HIS 3.A ND1   no hydrogen  3.631  N/A
GLU 34.A N    ARG 4.A O     no hydrogen  2.822  N/A
CYS 36.A SG   HIS 3.A ND1   no hydrogen  3.501  N/A
GLY 37.A N    CYS 33.A O    no hydrogen  2.999  N/A
ASN 39.A N    ASP 17.A OD2  no hydrogen  2.896  N/A
VAL 40.A N    LEU 31.A O    no hydrogen  2.916  N/A
HIS 41.A NE2  LEU 22.A O    no hydrogen  2.947  N/A
CYS 44.A N    HIS 41.A O    no hydrogen  2.974  N/A
CYS 44.A SG   HIS 41.A ND1  no hydrogen  3.748  N/A
ARG 45.A N    HIS 42.A O    no hydrogen  3.411  N/A
LYS 47.A N    CYS 44.A O    no hydrogen  2.946  N/A
VAL 48.A N    ARG 45.A O    no hydrogen  3.447  N/A
CYS 52.A N    MET 1.A O     no hydrogen  2.676  N/A