Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 3.A O      no hydrogen  2.831  N/A
ILE 9.A N      LEU 61.A O     no hydrogen  2.898  N/A
LYS 11.A N     LEU 59.A O     no hydrogen  2.885  N/A
LYS 11.A NZ    GLU 124.A OE2  no hydrogen  2.745  N/A
VAL 13.A N     ALA 57.A O     no hydrogen  3.011  N/A
LYS 14.A N     ALA 115.A O    no hydrogen  2.908  N/A
LYS 14.A NZ    THR 52.A O     no hydrogen  2.838  N/A
LYS 14.A NZ    ASP 56.A OD1   no hydrogen  2.322  N/A
TYR 15.A N     HIS 55.A O     no hydrogen  3.331  N/A
LEU 16.A N     ILE 113.A O    no hydrogen  2.919  N/A
LEU 19.A N     LEU 111.A O    no hydrogen  2.873  N/A
SER 21.A N     GLN 105.A OE1  no hydrogen  3.361  N/A
ILE 22.A N     CYS 109.A O    no hydrogen  3.232  N/A
LEU 26.A N     PRO 23.A O     no hydrogen  3.125  N/A
ASN 27.A N     GLU 33.A OE1   no hydrogen  3.029  N/A
SER 29.A N     ASN 27.A OD1   no hydrogen  2.915  N/A
SER 30.A N     ASN 27.A O     no hydrogen  2.895  N/A
THR 32.A OG1   SER 30.A OG    no hydrogen  3.155  N/A
GLU 33.A N     SER 30.A OG    no hydrogen  3.272  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.482  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  2.915  N/A
HIS 36.A N     THR 32.A O     no hydrogen  2.889  N/A
PHE 37.A N     GLU 33.A O     no hydrogen  2.987  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  2.921  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  2.881  N/A
ASN 40.A N     HIS 36.A O     no hydrogen  2.962  N/A
ALA 41.A N     PHE 37.A O     no hydrogen  2.924  N/A
LYS 42.A N     ILE 38.A O     no hydrogen  2.889  N/A
LYS 42.A NZ    PRO 48.A O     no hydrogen  2.784  N/A
LYS 42.A NZ    GLY 49.A O     no hydrogen  3.532  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.950  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  3.155  N/A
HIS 45.A N     LYS 42.A O     no hydrogen  3.082  N/A
GLN 46.A N     ALA 41.A O     no hydrogen  2.778  N/A
LEU 47.A N     ALA 41.A O     no hydrogen  3.316  N/A
THR 52.A OG1   GLN 53.A OE1   no hydrogen  2.534  N/A
GLN 53.A N     THR 52.A OG1   no hydrogen  2.262  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.370  N/A
GLU 54.A N     THR 52.A OG1   no hydrogen  2.972  N/A
ALA 57.A N     VAL 13.A O     no hydrogen  2.901  N/A
VAL 58.A N     ALA 69.A O     no hydrogen  2.883  N/A
LEU 59.A N     LYS 11.A O     no hydrogen  2.966  N/A
SER 60.A N     LYS 67.A O     no hydrogen  2.849  N/A
LEU 61.A N     ILE 9.A O      no hydrogen  2.691  N/A
SER 62.A N     ASN 65.A O     no hydrogen  3.230  N/A
SER 62.A OG    ASN 65.A O     no hydrogen  3.398  N/A
ALA 63.A N     LEU 4.A O      no hydrogen  2.908  N/A
VAL 66.A N     VAL 80.A O     no hydrogen  2.703  N/A
LYS 67.A N     SER 60.A O     no hydrogen  2.909  N/A
LEU 68.A N     LEU 78.A O     no hydrogen  3.099  N/A
ALA 69.A N     VAL 58.A O     no hydrogen  3.013  N/A
TRP 70.A N     ASP 75.A O     no hydrogen  3.264  N/A
ARG 71.A NH2   GLU 12.A OE1   no hydrogen  2.447  N/A
ILE 77.A N     LEU 68.A O     no hydrogen  2.900  N/A
ARG 79.A NH1   ASN 65.A OD1   no hydrogen  3.080  N/A
VAL 80.A N     VAL 66.A O     no hydrogen  2.883  N/A
ILE 82.A N     TYR 64.A O     no hydrogen  3.346  N/A
ASP 84.A N     PRO 81.A O     no hydrogen  2.920  N/A
ILE 85.A N     ILE 82.A O     no hydrogen  3.050  N/A
ALA 86.A N     LYS 102.A O    no hydrogen  2.617  N/A
ALA 87.A N     LYS 102.A O    no hydrogen  2.959  N/A
SER 89.A N     VAL 100.A O    no hydrogen  2.908  N/A
SER 89.A OG    PRO 28.A O     no hydrogen  2.810  N/A
TYR 90.A OH    HIS 97.A ND1   no hydrogen  2.626  N/A
VAL 91.A N     LEU 98.A O     no hydrogen  2.897  N/A
ARG 92.A NE    ASP 93.A O     no hydrogen  2.846  N/A
ARG 92.A NE    ASP 94.A O     no hydrogen  3.281  N/A
ARG 92.A NH2   ASP 94.A O     no hydrogen  2.960  N/A
ASP 93.A N     ALA 96.A O     no hydrogen  2.960  N/A
ASP 94.A N     ASP 93.A OD1   no hydrogen  2.951  N/A
HIS 97.A ND1   TYR 90.A OH    no hydrogen  2.626  N/A
LEU 98.A N     VAL 91.A O     no hydrogen  2.925  N/A
VAL 99.A N     LEU 114.A O    no hydrogen  2.905  N/A
VAL 100.A N    SER 89.A O     no hydrogen  2.894  N/A
LEU 101.A N    VAL 112.A O    no hydrogen  2.919  N/A
LYS 102.A N    ALA 87.A O     no hydrogen  2.889  N/A
LYS 102.A NZ   GLY 24.A O     no hydrogen  3.216  N/A
LYS 102.A NZ   LEU 26.A O     no hydrogen  2.960  N/A
THR 103.A N    CYS 110.A O    no hydrogen  2.914  N/A
THR 103.A OG1  ALA 104.A O    no hydrogen  3.037  N/A
ALA 104.A N    ASP 84.A O     no hydrogen  2.501  N/A
CYS 109.A N    ILE 22.A O     no hydrogen  2.754  N/A
CYS 109.A SG   ILE 22.A O     no hydrogen  3.757  N/A
CYS 109.A SG   PRO 23.A O     no hydrogen  3.728  N/A
CYS 110.A N    THR 103.A O    no hydrogen  2.909  N/A
CYS 110.A SG   GLN 105.A OE1  no hydrogen  4.010  N/A
LEU 111.A N    LEU 19.A O     no hydrogen  2.928  N/A
VAL 112.A N    LEU 101.A O    no hydrogen  2.903  N/A
ILE 113.A N    GLY 17.A O     no hydrogen  2.907  N/A
LEU 114.A N    VAL 99.A O     no hydrogen  2.912  N/A
ALA 115.A N    LYS 14.A O     no hydrogen  2.896  N/A
ALA 116.A N    HIS 97.A O     no hydrogen  3.050  N/A
ALA 121.A N    SER 118.A OG   no hydrogen  3.361  N/A
ALA 122.A N    SER 118.A O    no hydrogen  3.214  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  2.938  N/A
GLU 124.A N    VAL 120.A O    no hydrogen  2.926  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.918  N/A
CYS 126.A N    ALA 122.A O    no hydrogen  2.966  N/A
CYS 126.A SG   ALA 122.A O    no hydrogen  3.249  N/A
CYS 127.A N    GLU 123.A O    no hydrogen  2.954  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.900  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.948  N/A
GLY 130.A N    CYS 126.A O    no hydrogen  2.947  N/A
GLN 131.A N    CYS 127.A O    no hydrogen  2.945  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.925  N/A
PHE 133.A N    LEU 129.A O    no hydrogen  2.881  N/A
GLN 134.A N    GLY 130.A O    no hydrogen  2.978  N/A
GLN 134.A N    GLN 131.A O    no hydrogen  3.063  N/A
VAL 135.A N    GLN 131.A O    no hydrogen  2.917  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.467  N/A