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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      CYS 1.A O     no hydrogen  2.819  N/A
ALA 6.A N      PRO 2.A O     no hydrogen  3.083  N/A
ILE 7.A N      ILE 3.A O     no hydrogen  2.954  N/A
ASP 8.A N      ASP 4.A O     no hydrogen  2.840  N/A
LYS 9.A N      GLU 5.A O     no hydrogen  2.978  N/A
LYS 10.A N     ALA 6.A O     no hydrogen  3.124  N/A
ILE 11.A N     ILE 7.A O     no hydrogen  2.869  N/A
LYS 12.A N     ASP 8.A O     no hydrogen  3.093  N/A
LYS 12.A NZ    ASP 8.A OD2   no hydrogen  2.792  N/A
GLN 13.A N     LYS 9.A O     no hydrogen  2.928  N/A
ASP 14.A N     LYS 10.A O    no hydrogen  2.781  N/A
PHE 15.A N     ILE 11.A O    no hydrogen  2.819  N/A
ASN 16.A N     LYS 12.A O    no hydrogen  3.108  N/A
SER 17.A N     ASP 14.A O    no hydrogen  3.000  N/A
LEU 18.A N     ASP 14.A O    no hydrogen  2.846  N/A
PHE 19.A N     PHE 15.A O    no hydrogen  2.912  N/A
ALA 22.A N     LEU 18.A O    no hydrogen  2.942  N/A
ILE 23.A N     PHE 19.A O    no hydrogen  3.020  N/A
LYS 24.A N     PRO 20.A O    no hydrogen  3.144  N/A
ASN 25.A N     ALA 22.A O    no hydrogen  3.051  N/A
ILE 26.A N     ILE 23.A O    no hydrogen  2.887  N/A
GLY 27.A N     GLN 86.A O    no hydrogen  2.944  N/A
ASN 29.A N     LYS 84.A O    no hydrogen  2.737  N/A
TRP 31.A N     CYS 82.A O    no hydrogen  2.870  N/A
VAL 33.A N     ALA 80.A O    no hydrogen  2.889  N/A
SER 35.A N     THR 78.A O    no hydrogen  2.936  N/A
GLY 37.A N     ASP 76.A O    no hydrogen  2.911  N/A
ALA 40.A N     CYS 68.A O    no hydrogen  2.984  N/A
SER 41.A OG.B  CYS 42.A O    no hydrogen  3.197  N/A
CYS 42.A N     LYS 66.A O    no hydrogen  2.871  N/A
CYS 42.A SG    ARG 81.A O    no hydrogen  4.030  N/A
THR 46.A N     PRO 43.A O    no hydrogen  3.227  N/A
THR 46.A OG1   PRO 43.A O    no hydrogen  2.665  N/A
ALA 47.A N     CYS 83.A O    no hydrogen  2.822  N/A
LEU 49.A N     ARG 81.A O    no hydrogen  2.771  N/A
SER 52.A N     ALA 79.A O    no hydrogen  2.861  N/A
CYS 53.A SG    SER 59.A O    no hydrogen  4.006  N/A
CYS 57.A SG    SER 59.A O    no hydrogen  3.630  N/A
ASP 61.A N     HIS 69.A O    no hydrogen  2.947  N/A
ARG 63.A N     VAL 67.A O    no hydrogen  2.743  N/A
LYS 66.A N     ARG 63.A O    no hydrogen  2.995  N/A
LYS 66.A NZ    CYS 42.A O    no hydrogen  2.559  N/A
VAL 67.A N     ARG 63.A O    no hydrogen  2.992  N/A
CYS 68.A N     ALA 40.A O    no hydrogen  2.693  N/A
CYS 68.A SG    SER 50.A O    no hydrogen  3.507  N/A
HIS 69.A N     ASP 61.A O    no hydrogen  2.848  N/A
HIS 69.A ND1   ASP 61.A OD1  no hydrogen  2.884  N/A
CYS 70.A N     LYS 38.A O    no hydrogen  2.898  N/A
CYS 70.A SG    SER 52.A O    no hydrogen  3.556  N/A
CYS 70.A SG    THR 78.A OG1  no hydrogen  3.314  N/A
GLN 71.A N     SER 59.A O    no hydrogen  2.930  N/A
THR 78.A N     SER 35.A O    no hydrogen  2.869  N/A
THR 78.A OG1   GLY 37.A O    no hydrogen  2.858  N/A
ALA 79.A N     SER 52.A O    no hydrogen  2.939  N/A
ALA 80.A N     VAL 33.A O    no hydrogen  2.851  N/A
ARG 81.A N     SER 50.A O    no hydrogen  2.900  N/A
ARG 81.A NH1   THR 32.A OG1  no hydrogen  3.048  N/A
CYS 82.A N     TRP 31.A O    no hydrogen  2.856  N/A
CYS 83.A N     ALA 47.A O    no hydrogen  2.823  N/A
LYS 84.A N     ASN 29.A O    no hydrogen  2.893  N/A
LYS 84.A NZ    GLN 86.A OE1  no hydrogen  3.061  N/A
GLN 86.A N     GLY 27.A O    no hydrogen  2.806  N/A
ALA 88.A N     ASN 25.A O    no hydrogen  2.753  N/A