Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f9g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLY 2.A O      no hydrogen  2.850  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.067  N/A
SER 9.A N      ALA 6.A O      no hydrogen  2.810  N/A
MET 11.A N     MET 81.A O     no hydrogen  3.012  N/A
GLY 12.A N     TRP 78.A O     no hydrogen  3.257  N/A
ALA 14.A N     THR 10.A O     no hydrogen  3.056  N/A
SER 15.A N     GLY 12.A O     no hydrogen  3.032  N/A
SER 15.A OG    GLY 12.A O     no hydrogen  2.535  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.078  N/A
THR 17.A N     ALA 14.A O     no hydrogen  2.984  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.757  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.057  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.993  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.108  N/A
ASN 24.A N     VAL 20.A O     no hydrogen  3.304  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  3.016  N/A
LEU 25.A N     GLN 21.A O     no hydrogen  3.070  N/A
GLN 30.A N     GLY 27.A O     no hydrogen  3.303  N/A
GLN 32.A N     ILE 28.A O     no hydrogen  2.983  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.883  N/A
ARG 34.A N     GLN 30.A O     no hydrogen  2.957  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.970  N/A
LEU 36.A N     GLN 32.A O     no hydrogen  2.934  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.941  N/A
VAL 38.A N     ARG 34.A O     no hydrogen  3.008  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  2.895  N/A
HIS 40.A N     LEU 36.A O     no hydrogen  2.948  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  3.012  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.924  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.914  N/A
ARG 43.A NE    GLU 39.A OE2   no hydrogen  3.344  N/A
ARG 43.A NH2   GLU 39.A OE2   no hydrogen  3.131  N/A
ASP 44.A N     HIS 40.A O     no hydrogen  3.027  N/A
GLN 45.A N     TYR 41.A O     no hydrogen  3.007  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.842  N/A
LEU 47.A N     ARG 43.A O     no hydrogen  2.952  N/A
LEU 48.A N     ASP 44.A O     no hydrogen  3.009  N/A
GLY 49.A N     GLN 45.A O     no hydrogen  2.883  N/A
ILE 50.A N     GLN 46.A O     no hydrogen  2.912  N/A
TRP 51.A N     LEU 47.A O     no hydrogen  3.427  N/A
GLY 52.A N     GLY 49.A O     no hydrogen  2.997  N/A
CYS 53.A N     LEU 48.A O     no hydrogen  3.021  N/A
GLY 55.A N     SER 54.A OG    no hydrogen  2.532  N/A
LYS 56.A N     SER 54.A O     no hydrogen  2.800  N/A
CYS 60.A SG    THR 61.A O     no hydrogen  3.365  N/A
THR 61.A OG1   ASN 62.A OD1   no hydrogen  3.276  N/A
SER 68.A N     ASN 66.A OD1   no hydrogen  2.915  N/A
TRP 69.A N     ASN 66.A O     no hydrogen  3.089  N/A
SER 70.A OG    GLU 89.A O     no hydrogen  3.540  N/A
ASN 71.A N     SER 67.A O     no hydrogen  3.451  N/A
ARG 72.A NH1   GLU 89.A OE1   no hydrogen  2.853  N/A
ARG 72.A NH1   GLU 89.A OE2   no hydrogen  3.505  N/A
ARG 72.A NH2   GLU 76.A OE2   no hydrogen  3.007  N/A
ASN 73.A N     ASN 71.A OD1   no hydrogen  3.320  N/A
LEU 74.A N     ASN 73.A OD1   no hydrogen  2.391  N/A
SER 75.A N     ASN 73.A OD1   no hydrogen  3.134  N/A
ILE 77.A N     LEU 74.A O     no hydrogen  3.249  N/A
TRP 78.A N     LEU 74.A O     no hydrogen  3.441  N/A
ASP 79.A N     SER 75.A O     no hydrogen  2.910  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.987  N/A
MET 81.A N     GLU 76.A O     no hydrogen  3.079  N/A
THR 82.A N     GLN 85.A OE1   no hydrogen  3.331  N/A
THR 82.A OG1   GLN 85.A OE1   no hydrogen  3.432  N/A
TRP 83.A NE1   MET 11.A O     no hydrogen  3.196  N/A
TRP 86.A N     THR 82.A O     no hydrogen  3.088  N/A
ASP 87.A N     TRP 83.A O     no hydrogen  2.897  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  3.023  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.944  N/A
ILE 90.A N     TRP 86.A O     no hydrogen  3.197  N/A
SER 91.A N     LYS 88.A O     no hydrogen  3.319  N/A
TYR 93.A N     ILE 90.A O     no hydrogen  3.249  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.028  N/A
THR 94.A OG1   ILE 90.A O     no hydrogen  3.342  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.970  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  2.685  N/A
ILE 97.A N     TYR 93.A O     no hydrogen  3.073  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.982  N/A
GLY 99.A N     GLN 95.A O     no hydrogen  2.985  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.171  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.977  N/A
GLU 102.A N    TYR 98.A O     no hydrogen  3.070  N/A
GLU 103.A N    GLY 99.A O     no hydrogen  3.135  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.918  N/A
SER 104.A OG   ASN 62.A OD1   no hydrogen  2.576  N/A
GLN 105.A N    LEU 101.A O    no hydrogen  3.052  N/A
GLN 105.A NE2  GLU 109.A OE2  no hydrogen  3.168  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  3.131  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  3.015  N/A
GLN 107.A NE2  GLU 103.A OE2  no hydrogen  3.154  N/A
GLN 108.A N    SER 104.A O    no hydrogen  2.905  N/A
GLN 108.A NE2  SER 104.A OG   no hydrogen  2.802  N/A
GLU 109.A N    GLN 105.A O    no hydrogen  2.963  N/A
LYS 110.A N    ASN 106.A O    no hydrogen  3.076  N/A
LYS 110.A NZ   ASP 114.A OD1  no hydrogen  3.132  N/A
LYS 110.A NZ   ASP 114.A OD2  no hydrogen  3.116  N/A
ASN 111.A N    GLN 107.A O    no hydrogen  2.945  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.831  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  2.918  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.999  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  2.802  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.621  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.588  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  3.132  N/A