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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      CYS 3.A O      no hydrogen  2.646  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.245  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.286  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.638  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.687  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.823  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.831  N/A
HIS 19.A N     HIS 15.A O     no hydrogen  3.285  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  3.156  N/A
LYS 20.A NZ    TYR 26.A OH    no hydrogen  3.569  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  2.784  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  2.801  N/A
GLN 25.A N     ASP 23.A OD1   no hydrogen  2.996  N/A
LYS 27.A NZ    TRP 21.A O     no hydrogen  3.488  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.303  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.566  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.368  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.532  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.063  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.975  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.089  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.029  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.894  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.001  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.404  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.883  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.086  N/A
LYS 59.A NZ    GLY 112.A O    no hydrogen  3.472  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.054  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.806  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.920  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.879  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.893  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.826  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.079  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.947  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.059  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.875  N/A
LYS 78.A NZ    LYS 36.A O     no hydrogen  3.262  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.809  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.823  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.265  N/A
CYS 89.A SG    PRO 85.A O     no hydrogen  3.585  N/A
CYS 89.A SG    ASN 86.A O     no hydrogen  3.204  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.780  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  2.905  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  3.455  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.694  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.842  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.167  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  3.006  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.817  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  3.325  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  3.128  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.895  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.762  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.165  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  2.870  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.981  N/A
SER 128.A OG   VAL 127.A O    no hydrogen  2.548  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.830  N/A
ALA 131.A N    SER 128.A O    no hydrogen  2.812  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.231  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.764  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.386  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  2.647  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.887  N/A