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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PRO 1.A O      no hydrogen  2.819  N/A
THR 8.A OG1    THR 122.A OG1  no hydrogen  3.103  N/A
ILE 9.A N      VAL 121.A O    no hydrogen  2.886  N/A
SER 15.A OG    GLU 151.A OE2  no hydrogen  2.561  N/A
ARG 21.A N     ALA 18.A O     no hydrogen  2.818  N/A
PHE 23.A N     PRO 19.A O     no hydrogen  3.052  N/A
LYS 24.A N     HIS 20.A O     no hydrogen  3.128  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  3.177  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.640  N/A
VAL 27.A N     PHE 23.A O     no hydrogen  2.658  N/A
LEU 28.A N     PHE 23.A O     no hydrogen  2.747  N/A
GLU 29.A N     LYS 24.A O     no hydrogen  2.481  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.450  N/A
ARG 30.A NH1   LEU 26.A O     no hydrogen  2.757  N/A
GLN 32.A N     GLU 29.A O     no hydrogen  2.930  N/A
GLN 32.A NE2   HIS 31.A NE2   no hydrogen  3.245  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.854  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  2.758  N/A
LYS 36.A N     GLN 32.A O     no hydrogen  3.381  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.841  N/A
GLN 38.A NE2   GLN 149.A OE1  no hydrogen  2.972  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.951  N/A
VAL 41.A N     GLN 38.A O     no hydrogen  2.868  N/A
PHE 42.A N     GLN 38.A O     no hydrogen  3.254  N/A
LYS 43.A N     THR 61.A O     no hydrogen  2.740  N/A
SER 44.A N     THR 61.A O     no hydrogen  3.215  N/A
GLU 46.A N     LYS 59.A O     no hydrogen  3.395  N/A
ILE 48.A N     VAL 57.A O     no hydrogen  3.196  N/A
GLY 55.A N     PHE 75.A O     no hydrogen  2.584  N/A
THR 56.A OG1   GLY 53.A O     no hydrogen  2.798  N/A
VAL 57.A N     GLU 49.A O     no hydrogen  2.716  N/A
THR 58.A N     HIS 73.A O     no hydrogen  2.493  N/A
THR 58.A OG1   HIS 73.A O     no hydrogen  3.368  N/A
LYS 59.A N     GLU 46.A O     no hydrogen  3.002  N/A
ILE 60.A N     MET 71.A O     no hydrogen  3.000  N/A
THR 61.A N     SER 44.A O     no hydrogen  3.207  N/A
PHE 62.A N     THR 69.A O     no hydrogen  3.114  N/A
VAL 63.A N     VAL 41.A O     no hydrogen  3.148  N/A
HIS 66.A N     VAL 63.A O     no hydrogen  2.985  N/A
LEU 68.A N     HIS 66.A ND1   no hydrogen  3.032  N/A
THR 69.A N     ASP 93.A OD1   no hydrogen  2.675  N/A
THR 69.A OG1   ASP 93.A OD1   no hydrogen  2.763  N/A
THR 69.A OG1   ASP 93.A OD2   no hydrogen  2.990  N/A
MET 71.A N     ILE 60.A O     no hydrogen  2.980  N/A
HIS 73.A N     THR 58.A O     no hydrogen  3.101  N/A
LYS 74.A N     THR 88.A O     no hydrogen  3.017  N/A
PHE 75.A N     THR 56.A O     no hydrogen  2.318  N/A
ASP 76.A N     LYS 86.A O     no hydrogen  2.945  N/A
GLU 77.A N     LYS 86.A O     no hydrogen  2.916  N/A
ASP 79.A N     TYR 84.A O     no hydrogen  2.935  N/A
PHE 83.A N     ASP 79.A O     no hydrogen  3.030  N/A
PHE 83.A N     ALA 80.A O     no hydrogen  2.961  N/A
TYR 84.A N     ASP 79.A O     no hydrogen  3.052  N/A
CYS 85.A N     VAL 106.A O    no hydrogen  2.303  N/A
LYS 86.A N     GLU 77.A O     no hydrogen  2.882  N/A
TYR 87.A N     TYR 104.A O    no hydrogen  2.627  N/A
LEU 89.A N     VAL 102.A O    no hydrogen  2.952  N/A
PHE 90.A N     LEU 72.A O     no hydrogen  3.080  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  2.900  N/A
GLU 100.A N    HIS 124.A O    no hydrogen  2.891  N/A
VAL 102.A N    LEU 89.A O     no hydrogen  3.287  N/A
VAL 103.A N    THR 122.A O    no hydrogen  3.324  N/A
TYR 104.A N    TYR 87.A O     no hydrogen  2.382  N/A
GLU 105.A N    THR 120.A O    no hydrogen  2.517  N/A
VAL 106.A N    CYS 85.A O     no hydrogen  2.437  N/A
LYS 107.A N    LYS 118.A O    no hydrogen  3.145  N/A
LEU 108.A N    PHE 83.A O     no hydrogen  2.898  N/A
GLU 109.A N    LYS 116.A O    no hydrogen  2.836  N/A
VAL 111.A N    GLY 114.A O    no hydrogen  2.930  N/A
SER 115.A N    SER 15.A O     no hydrogen  3.296  N/A
SER 115.A OG   ILE 17.A O     no hydrogen  2.495  N/A
LYS 116.A N    GLU 109.A O    no hydrogen  2.881  N/A
LYS 118.A N    LYS 107.A O    no hydrogen  3.018  N/A
ILE 119.A N    LYS 11.A O     no hydrogen  3.073  N/A
THR 120.A N    GLU 105.A O    no hydrogen  2.598  N/A
VAL 121.A N    ILE 9.A O      no hydrogen  3.044  N/A
THR 122.A N    VAL 103.A O    no hydrogen  2.862  N/A
THR 122.A OG1  THR 8.A OG1    no hydrogen  3.103  N/A
TYR 123.A N    TYR 7.A O      no hydrogen  2.727  N/A
HIS 124.A N    LYS 101.A O    no hydrogen  3.135  N/A
CYS 129.A N    LYS 126.A O    no hydrogen  3.220  N/A
CYS 129.A SG   LYS 126.A O    no hydrogen  2.754  N/A
GLU 135.A N    ASN 132.A O    no hydrogen  3.056  N/A
GLU 140.A N    VAL 136.A O    no hydrogen  3.476  N/A
LYS 141.A N    LYS 137.A O    no hydrogen  2.585  N/A
LYS 142.A N    ILE 138.A O    no hydrogen  3.129  N/A
TYR 144.A N    GLU 140.A O    no hydrogen  3.116  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.295  N/A
PHE 146.A N    LYS 142.A O    no hydrogen  3.107  N/A
TYR 147.A N    ALA 143.A O    no hydrogen  2.704  N/A
TYR 147.A OH   GLU 151.A OE2  no hydrogen  3.148  N/A
LYS 148.A N    TYR 144.A O    no hydrogen  2.555  N/A
GLN 149.A N    GLU 145.A O    no hydrogen  2.896  N/A
VAL 150.A N    PHE 146.A O    no hydrogen  2.895  N/A
GLU 151.A N    TYR 147.A O    no hydrogen  2.952  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.248  N/A
TYR 153.A N    GLN 149.A O    no hydrogen  3.137  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.734  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.351  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  2.660  N/A
ASN 157.A N    TYR 153.A O    no hydrogen  2.981  N/A
VAL 160.A N    ASN 157.A O    no hydrogen  3.144  N/A
ALA 162.A N    GLU 159.A O    no hydrogen  3.445  N/A