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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.585  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.950  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.936  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.951  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.038  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.993  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.968  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.024  N/A
ASP 18.A N     SER 14.A O     no hydrogen  3.076  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  3.003  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.840  N/A
TRP 21.A N     ARG 17.A O     no hydrogen  3.080  N/A
HIS 22.A N     ASP 18.A O     no hydrogen  3.144  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  3.053  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  2.997  N/A
TYR 26.A N     ASP 23.A OD2   no hydrogen  3.178  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.197  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.251  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.943  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.895  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.890  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.944  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.925  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.895  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.294  N/A
GLY 42.A N     ASN 38.A OD1   no hydrogen  2.995  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  2.975  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  2.975  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.934  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.935  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.993  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.996  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.589  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  3.023  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  2.935  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.940  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.860  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.921  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.913  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  2.876  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.943  N/A
ASN 62.A ND2   ASP 113.A OD1  no hydrogen  2.415  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.836  N/A
ARG 66.A NH2   ASP 113.A OD1  no hydrogen  2.930  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.672  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.930  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.845  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.844  N/A
ARG 70.A NH1   THR 81.A OG1   no hydrogen  2.832  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.920  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.863  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.248  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.804  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.276  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.146  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.681  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.874  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.937  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.937  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.975  N/A
ASN 86.A N     VAL 84.A O     no hydrogen  3.054  N/A
CYS 89.A SG    LEU 129.A O    no hydrogen  3.939  N/A
PHE 92.A N     GLY 88.A O     no hydrogen  3.005  N/A
ILE 93.A N     CYS 89.A O     no hydrogen  2.924  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.078  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.913  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.404  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.815  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.950  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.153  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.482  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.589  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  2.477  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.889  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.972  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.872  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.961  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.176  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.924  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.919  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.903  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.924  N/A
ARG 139.A NH1  ASP 97.A OD1   no hydrogen  3.123  N/A
ARG 139.A NH2  ASP 97.A OD1   no hydrogen  2.409  N/A
ARG 139.A NH2  ASP 97.A OD2   no hydrogen  3.373  N/A