Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  2.809  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.313  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  2.291  N/A
LYS 8.A NZ     TYR 84.A O     no hydrogen  3.274  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.507  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.866  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.983  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.912  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  2.925  N/A
TYR 17.A OH    ASP 46.A OD2   no hydrogen  3.242  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.311  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.589  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.702  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.207  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.638  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.062  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.148  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  2.782  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  2.336  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.921  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.750  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.100  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.888  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.038  N/A
ASN 27.A ND2   ASP 29.A OD1   no hydrogen  3.469  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.912  N/A
ARG 35.A NH1   TYR 37.A OH    no hydrogen  3.107  N/A
HIS 39.A N     ILE 28.A O     no hydrogen  2.920  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.789  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  2.901  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.819  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.899  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.002  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.866  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.314  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.484  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  3.131  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.906  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.892  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.952  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.859  N/A
ARG 64.A N     ILE 61.A O     no hydrogen  3.211  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.611  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.915  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.994  N/A
SER 65.A OG    SER 65.A O     no hydrogen  2.494  N/A
ILE 67.A N     GLU 118.A OE2  no hydrogen  3.003  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.496  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.798  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.920  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.974  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.744  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.365  N/A
TYR 76.A OH    ASP 29.A OD1   no hydrogen  2.496  N/A
TYR 76.A OH    HIS 39.A O     no hydrogen  3.288  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.949  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.976  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.076  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.873  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  3.407  N/A
THR 82.A OG1   MET 80.A O     no hydrogen  3.533  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.113  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.710  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  2.620  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.326  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.246  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.932  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  3.594  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  2.999  N/A
VAL 99.A N     ASN 96.A O     no hydrogen  2.926  N/A
ARG 101.A NH1  PHE 100.A O    no hydrogen  2.973  N/A
LEU 105.A N    ASP 102.A OD2  no hydrogen  2.903  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.984  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.880  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.943  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.913  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.947  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.912  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.952  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.968  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.908  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.401  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.643  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.968  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.038  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  3.518  N/A
LYS 116.A NZ   GLU 112.A OE1  no hydrogen  2.515  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.910  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.947  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.960  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.012  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  3.050  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.828  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.047  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.207  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.349  N/A
GLN 131.A N    LYS 127.A O    no hydrogen  2.962  N/A