Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 6.A O     no hydrogen  2.827  N/A
VAL 6.A N      LEU 3.A O     no hydrogen  3.142  N/A
LEU 8.A N      ALA 1.A O     no hydrogen  3.340  N/A
ILE 16.A N     ARG 13.A O    no hydrogen  2.657  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.301  N/A
LEU 18.A N     MET 14.A O    no hydrogen  2.878  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.093  N/A
THR 19.A OG1   GLU 15.A O    no hydrogen  3.280  N/A
THR 19.A OG1   GLY 25.A O    no hydrogen  2.805  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  2.985  N/A
ARG 26.A NH2   THR 19.A OG1  no hydrogen  2.572  N/A
SER 29.A OG    GLU 15.A O    no hydrogen  3.511  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.045  N/A
GLU 31.A N     THR 27.A O    no hydrogen  2.908  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.885  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.912  N/A
ALA 34.A N     ASN 30.A O    no hydrogen  2.863  N/A
ALA 35.A N     GLU 31.A O    no hydrogen  2.951  N/A
THR 36.A N     ILE 32.A O    no hydrogen  2.908  N/A
THR 36.A N     LEU 33.A O    no hydrogen  3.227  N/A
THR 36.A OG1   ILE 32.A O    no hydrogen  2.374  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.558  N/A
LYS 40.A NZ    GLU 15.A OE1  no hydrogen  3.367  N/A
THR 44.A OG1   PRO 9.A O     no hydrogen  3.456  N/A
THR 44.A OG1   LYS 12.A O    no hydrogen  3.289  N/A
LYS 45.A NZ    ASP 11.A OD2  no hydrogen  3.313  N/A
ASP 46.A N     ARG 43.A O    no hydrogen  3.115  N/A
LEU 47.A N     THR 44.A O    no hydrogen  3.088  N/A
ASP 49.A N     THR 48.A OG1  no hydrogen  2.618  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.363  N/A
THR 53.A N     ASP 49.A O    no hydrogen  2.874  N/A
VAL 54.A N     ASP 50.A O    no hydrogen  3.009  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.872  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.949  N/A
ASP 57.A N     THR 53.A O    no hydrogen  3.004  N/A
TYR 58.A N     VAL 54.A O    no hydrogen  2.928  N/A
ILE 59.A N     LEU 55.A O    no hydrogen  2.930  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.883  N/A
GLY 61.A N     ASP 57.A O    no hydrogen  2.944  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  3.324  N/A
ARG 71.A N     GLY 67.A O    no hydrogen  2.947  N/A
GLU 72.A N     ASP 68.A O    no hydrogen  2.874  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.941  N/A
GLN 74.A N     ARG 70.A O    no hydrogen  2.920  N/A
ALA 75.A N     ARG 71.A O    no hydrogen  2.822  N/A
ASP 76.A N     GLU 72.A O    no hydrogen  2.961  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  2.934  N/A
ARG 78.A N     GLN 74.A O    no hydrogen  2.841  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.888  N/A
LYS 80.A N     ASP 76.A O    no hydrogen  2.985  N/A
ILE 81.A N     ARG 78.A O    no hydrogen  3.423  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  2.919  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.956  N/A
ARG 90.A NH2   TYR 86.A OH   no hydrogen  2.605  N/A
HIS 91.A N     GLN 87.A O    no hydrogen  2.872  N/A
HIS 91.A ND1   GLN 87.A O    no hydrogen  2.563  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.910  N/A
ARG 92.A NE    ILE 81.A O    no hydrogen  3.148  N/A
ARG 92.A NH2   ILE 81.A O    no hydrogen  2.346  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.332  N/A
GLY 94.A N     HIS 91.A O    no hydrogen  3.176  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.122  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  3.374  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.802  N/A
ARG 114.A NH1  PRO 112.A O   no hydrogen  2.246  N/A