Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f9m_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      PHE 100.A O    no hydrogen  3.514  N/A
THR 3.A N      THR 21.A O     no hydrogen  2.735  N/A
THR 3.A OG1    THR 21.A O     no hydrogen  3.068  N/A
GLN 4.A NE2    TYR 86.A O     no hydrogen  2.490  N/A
GLN 4.A NE2    THR 104.A OG1  no hydrogen  2.718  N/A
VAL 8.A N      ARG 105.A O    no hydrogen  3.027  N/A
GLY 10.A N     LEU 106.A O    no hydrogen  3.085  N/A
GLN 14.A N     SER 11.A O     no hydrogen  3.265  N/A
VAL 16.A N     ILE 75.A O     no hydrogen  2.884  N/A
ILE 18.A N     LEU 73.A O     no hydrogen  2.890  N/A
CYS 20.A N     ALA 71.A O     no hydrogen  2.857  N/A
CYS 20.A SG    THR 3.A O      no hydrogen  3.688  N/A
THR 21.A N     THR 3.A O      no hydrogen  3.281  N/A
GLY 22.A N     ASN 69.A O     no hydrogen  3.415  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.890  N/A
SER 29.A N     SER 25A.A O    no hydrogen  2.913  N/A
TYR 30.A N     ASP 26B.A O    no hydrogen  3.097  N/A
SER 34.A N     SER 89.A O     no hydrogen  2.886  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.855  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.921  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.750  N/A
GLN 37.A NE2   ASP 81.A O     no hydrogen  3.532  N/A
GLN 38.A N     ASP 85.A O     no hydrogen  2.830  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.477  N/A
HIS 39.A ND1   PRO 40.A O     no hydrogen  2.844  N/A
LYS 42.A N     HIS 39.A O     no hydrogen  2.953  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.778  N/A
MET 47.A N     TRP 35.A O     no hydrogen  2.943  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.008  N/A
TYR 49.A N     GLN 53.A O     no hydrogen  3.262  N/A
VAL 51.A N     ASP 50.A OD1   no hydrogen  2.416  N/A
ARG 54.A NE    VAL 58.A O     no hydrogen  2.449  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  3.317  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  3.005  N/A
PHE 62.A N     SER 59.A O     no hydrogen  3.367  N/A
SER 63.A N     THR 74.A O     no hydrogen  2.996  N/A
SER 63.A OG    GLY 64.A O     no hydrogen  3.495  N/A
SER 65.A N     SER 72.A O     no hydrogen  2.898  N/A
SER 67.A N     THR 70.A O     no hydrogen  2.927  N/A
ASN 69.A ND2   GLY 22.A O     no hydrogen  3.368  N/A
THR 70.A N     SER 67.A O     no hydrogen  2.897  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  2.704  N/A
ALA 71.A N     CYS 20.A O     no hydrogen  2.902  N/A
SER 72.A N     SER 65.A O     no hydrogen  2.877  N/A
LEU 73.A N     ILE 18.A O     no hydrogen  2.932  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.860  N/A
ILE 75.A N     VAL 16.A O     no hydrogen  2.936  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.423  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  2.887  N/A
GLN 79.A NE2   GLY 77.A O     no hydrogen  2.797  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  3.071  N/A
ASP 85.A N     GLN 38.A O     no hydrogen  2.957  N/A
TYR 86.A N     THR 104.A O    no hydrogen  2.990  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  3.111  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.919  N/A
CYS 88.A N     GLN 4.A OE1    no hydrogen  3.236  N/A
CYS 88.A SG    GLN 4.A OE1    no hydrogen  3.304  N/A
SER 89.A N     SER 34.A O     no hydrogen  2.941  N/A
SER 89.A OG    ILE 99.A O     no hydrogen  3.557  N/A
ALA 90.A N     ILE 99.A O     no hydrogen  3.005  N/A
TYR 91.A N     TYR 32.A O     no hydrogen  3.279  N/A
ALA 92.A N     PHE 97B.A O    no hydrogen  2.779  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  2.668  N/A
ILE 99.A N     ALA 90.A O     no hydrogen  2.908  N/A
GLY 101.A N    CYS 88.A O     no hydrogen  3.280  N/A
THR 104.A N    TYR 86.A O     no hydrogen  3.041  N/A
THR 104.A OG1  PRO 5.A O      no hydrogen  2.544  N/A
ARG 105.A N    PRO 6.A O      no hydrogen  3.473  N/A
ARG 105.A NE   ASP 85.A OD1   no hydrogen  2.788  N/A
ARG 105.A NH2  ASP 85.A OD1   no hydrogen  3.492  N/A
ARG 105.A NH2  ASP 85.A OD2   no hydrogen  3.030  N/A
ILE 27C.A N    THR 23.A O     no hydrogen  2.987  N/A