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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      TYR 97.A OH    no hydrogen  3.359  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.929  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.964  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.851  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.070  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.885  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.905  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.942  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.877  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.864  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.852  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.853  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.954  N/A
LYS 24.A NZ    ARG 25.A O     no hydrogen  3.247  N/A
LYS 24.A NZ    ASP 65.A OD2   no hydrogen  3.520  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  2.991  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  2.960  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  2.874  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.667  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.703  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.847  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.745  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.363  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.245  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.922  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.936  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  3.063  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.848  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.275  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.858  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.993  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.879  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.810  N/A
ILE 66.A N     LEU 29.A O     no hydrogen  2.852  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.958  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  2.953  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.913  N/A
ARG 69.A NH2   GLN 9.A OE1    no hydrogen  2.486  N/A
VAL 70.A N     ASN 33.A OD1   no hydrogen  3.203  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.921  N/A
HIS 75.A ND1   GLU 41.A OE2   no hydrogen  2.494  N/A
GLN 78.A N     GLY 74.A O     no hydrogen  2.877  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.025  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.917  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.949  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.879  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.973  N/A
ARG 83.A NE    GLU 51.A OE2   no hydrogen  2.619  N/A
ARG 83.A NH2   GLU 51.A OE2   no hydrogen  2.921  N/A
ARG 83.A NH2   ASP 114.A OD2  no hydrogen  2.395  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.034  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.873  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  2.965  N/A
SER 85.A OG    ILE 82.A O     no hydrogen  2.542  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.911  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.046  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.381  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.934  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  3.315  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.837  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.956  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.001  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.929  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.893  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.942  N/A
TYR 94.A OH    ARG 60.A O     no hydrogen  3.418  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.937  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.944  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  3.365  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.932  N/A
TYR 97.A OH    SER 7.A O      no hydrogen  3.421  N/A
VAL 98.A N     TYR 94.A O     no hydrogen  3.086  N/A
ASP 99.A N     TYR 94.A O     no hydrogen  2.827  N/A
SER 102.A N    ASP 99.A OD1   no hydrogen  3.154  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.055  N/A
LYS 103.A NZ   GLN 95.A OE1   no hydrogen  3.050  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.869  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.984  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.968  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.889  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.886  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.067  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.979  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.920  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.986  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.892  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.246  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.315  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.856  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  2.944  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.056  N/A
ARG 123.A NE   ASP 121.A OD2  no hydrogen  3.030  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.378  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  2.938  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  2.981  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.417  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  3.036  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.166  N/A
ARG 136.A NH2  GLU 126.A OE1  no hydrogen  3.374  N/A
ARG 136.A NH2  GLU 126.A OE2  no hydrogen  2.998  N/A
ARG 138.A NH2  ALA 135.A O    no hydrogen  3.434  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.025  N/A