Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wjn_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LYS 106.A O    no hydrogen  2.457  N/A
SER 5.A OG     ASN 48.A OD1   no hydrogen  2.834  N/A
MET 7.A N      ARG 108.A O    no hydrogen  2.645  N/A
CYS 9.A N      ILE 110.A O    no hydrogen  3.159  N/A
CYS 9.A SG     VAL 10.A O     no hydrogen  3.478  N/A
CYS 9.A SG     ILE 52.A O     no hydrogen  3.287  N/A
VAL 10.A N     ILE 52.A O     no hydrogen  2.946  N/A
ASN 12.A ND2   THR 53.A OG1   no hydrogen  2.645  N/A
ASN 12.A ND2   VAL 78.A O     no hydrogen  3.568  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  3.535  N/A
GLU 14.A N     GLY 82.A O     no hydrogen  3.342  N/A
ARG 17.A NE    GLU 14.A O     no hydrogen  3.298  N/A
ARG 17.A NE    PRO 80.A O     no hydrogen  3.332  N/A
ARG 17.A NH2   GLU 14.A O     no hydrogen  3.046  N/A
ASN 18.A ND2   ASP 20.A OD2   no hydrogen  3.323  N/A
ARG 25.A NE    ASP 20.A OD1   no hydrogen  3.388  N/A
ARG 25.A NE    ASP 20.A OD2   no hydrogen  3.104  N/A
ARG 25.A NH1   TYR 15.A O     no hydrogen  3.035  N/A
ARG 25.A NH1   GLU 145.A OE1  no hydrogen  2.532  N/A
ARG 25.A NH2   ASP 20.A OD2   no hydrogen  2.408  N/A
ARG 25.A NH2   GLU 145.A OE1  no hydrogen  2.868  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  3.014  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.791  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  2.882  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.992  N/A
VAL 33.A N     GLN 29.A O     no hydrogen  2.988  N/A
ASN 34.A N     GLN 30.A O     no hydrogen  2.900  N/A
ASN 34.A ND2   ASP 31.A OD1   no hydrogen  2.875  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.898  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.989  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.867  N/A
CYS 37.A SG    ASN 34.A O     no hydrogen  3.175  N/A
CYS 37.A SG    THR 68.A OG1   no hydrogen  3.062  N/A
HIS 38.A N     ASN 34.A O     no hydrogen  2.913  N/A
SER 39.A N     ILE 35.A O     no hydrogen  2.921  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  2.971  N/A
LYS 40.A NZ    GLU 4.A OE2    no hydrogen  3.534  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  2.448  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  2.891  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.861  N/A
VAL 49.A N     THR 65.A O     no hydrogen  3.121  N/A
THR 53.A OG1   ASN 12.A OD1   no hydrogen  2.758  N/A
ALA 55.A N     THR 53.A OG1   no hydrogen  3.095  N/A
ASN 56.A N     LEU 54.A O     no hydrogen  2.977  N/A
CYS 58.A N     ASP 57.A OD1   no hydrogen  2.752  N/A
CYS 58.A SG    THR 53.A O     no hydrogen  4.024  N/A
CYS 58.A SG    THR 88.A O     no hydrogen  3.763  N/A
CYS 58.A SG    THR 88.A OG1   no hydrogen  2.715  N/A
THR 68.A N     ASP 67.A OD1   no hydrogen  2.673  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.890  N/A
SER 73.A N     GLY 69.A O     no hydrogen  2.928  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.329  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.964  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.874  N/A
LYS 81.A N     GLN 79.A O     no hydrogen  3.005  N/A
VAL 92.A N     THR 88.A O     no hydrogen  2.945  N/A
ALA 93.A N     GLY 89.A O     no hydrogen  2.855  N/A
HIS 94.A N     ILE 90.A O     no hydrogen  2.818  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  3.025  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.854  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.799  N/A
LYS 98.A N     HIS 94.A O     no hydrogen  2.916  N/A
LYS 98.A N     LEU 95.A O     no hydrogen  3.064  N/A
HIS 99.A N     ALA 96.A O     no hydrogen  2.941  N/A
ASN 104.A N    GLY 102.A O    no hydrogen  2.583  N/A
ARG 108.A N    SER 5.A O      no hydrogen  3.472  N/A
ARG 108.A NH1  ASP 139.A OD2  no hydrogen  3.099  N/A
ILE 110.A N    MET 7.A O      no hydrogen  2.523  N/A
ASN 120.A N    ASP 123.A OD2  no hydrogen  3.304  N/A
LEU 124.A N    ASN 120.A O    no hydrogen  2.762  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.998  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.932  N/A
LYS 126.A NZ   LYS 122.A O    no hydrogen  3.001  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.897  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.906  N/A
LYS 129.A N    VAL 125.A O    no hydrogen  2.994  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.820  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.939  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.921  N/A
LYS 133.A N    LYS 129.A O    no hydrogen  2.916  N/A
VAL 136.A N    LEU 131.A O    no hydrogen  3.204  N/A
ASN 137.A N    MET 107.A O    no hydrogen  3.350  N/A
ASN 137.A ND2  ASP 164.A O    no hydrogen  3.476  N/A
ASP 139.A N    ILE 109.A O    no hydrogen  2.696  N/A
ILE 140.A N    HIS 169.A O    no hydrogen  3.213  N/A
ASN 142.A ND2  VAL 171.A O    no hydrogen  3.605  N/A
PHE 143.A N    VAL 113.A O    no hydrogen  2.996  N/A
THR 150.A OG1  THR 154.A OG1  no hydrogen  2.335  N/A
THR 154.A OG1  THR 150.A OG1  no hydrogen  2.335  N/A
PHE 156.A N    LYS 152.A O    no hydrogen  2.960  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.899  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.914  N/A
THR 159.A N    ALA 155.A O    no hydrogen  2.955  N/A
THR 159.A OG1  ALA 155.A O    no hydrogen  3.032  N/A
ASN 161.A ND2  ASN 137.A OD1  no hydrogen  2.383  N/A
SER 168.A OG   VAL 157.A O    no hydrogen  2.684  N/A
SER 168.A OG   ASN 161.A OD1  no hydrogen  3.515  N/A
LEU 179.A N    SER 178.A OG   no hydrogen  2.652  N/A
ALA 182.A N    LEU 179.A O    no hydrogen  3.034  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  3.119  N/A
ILE 184.A N    ALA 180.A O    no hydrogen  2.895  N/A
SER 185.A N    ASP 181.A O    no hydrogen  2.889  N/A