Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ixs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      THR 28.A O    no hydrogen  2.835  N/A
LEU 6.A N      ILE 26.A O    no hydrogen  2.916  N/A
VAL 7.A N      MET 103.A O   no hydrogen  2.774  N/A
PHE 8.A N      ARG 24.A O    no hydrogen  2.774  N/A
ARG 9.A N      LEU 105.A O   no hydrogen  2.902  N/A
HIS 11.A N     TYR 107.A O   no hydrogen  2.822  N/A
THR 13.A N     HIS 11.A ND1  no hydrogen  3.048  N/A
LEU 14.A N     HIS 11.A ND1  no hydrogen  3.216  N/A
GLU 16.A N     ASP 19.A OD2  no hydrogen  2.892  N/A
ASP 19.A N     GLU 16.A O    no hydrogen  2.989  N/A
ARG 24.A N     PHE 8.A O     no hydrogen  2.864  N/A
ARG 24.A NH1   GLU 48.A OE2  no hydrogen  2.770  N/A
ARG 24.A NH2   GLU 48.A OE1  no hydrogen  2.759  N/A
ARG 24.A NH2   GLU 48.A OE2  no hydrogen  3.363  N/A
ILE 26.A N     LEU 6.A O     no hydrogen  2.992  N/A
THR 28.A N     ILE 4.A O     no hydrogen  3.003  N/A
SER 29.A N     THR 28.A OG1  no hydrogen  2.751  N/A
SER 29.A OG    ASN 31.A OD1  no hydrogen  2.530  N/A
GLY 30.A N     GLU 3.A OE1   no hydrogen  2.736  N/A
ALA 32.A N     SER 29.A O    no hydrogen  3.105  N/A
THR 33.A N     HIS 36.A ND1  no hydrogen  3.146  N/A
THR 33.A OG1   HIS 36.A ND1  no hydrogen  2.801  N/A
THR 33.A OG1   GLY 85.A O    no hydrogen  3.360  N/A
VAL 34.A N     PHE 87.A O    no hydrogen  2.840  N/A
ASP 35.A N     GLY 85.A O    no hydrogen  2.903  N/A
HIS 36.A N     THR 33.A OG1  no hydrogen  3.373  N/A
HIS 36.A ND1   THR 33.A OG1  no hydrogen  2.801  N/A
LEU 37.A N     THR 33.A O    no hydrogen  3.135  N/A
SER 38.A N     VAL 34.A O    no hydrogen  2.839  N/A
SER 38.A OG.A  VAL 34.A O    no hydrogen  2.930  N/A
SER 38.A OG.A  TYR 69.A O    no hydrogen  3.516  N/A
SER 38.A OG.B  GLU 66.A O    no hydrogen  2.515  N/A
SER 38.A OG.B  TYR 69.A O    no hydrogen  2.977  N/A
LYS 39.A N     ASP 35.A O    no hydrogen  2.921  N/A
TYR 40.A N     HIS 36.A O    no hydrogen  2.883  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  3.013  N/A
ALA 42.A N     SER 38.A O    no hydrogen  3.186  N/A
VAL 43.A N     LYS 39.A O    no hydrogen  2.865  N/A
ARG 44.A N     TYR 40.A O    no hydrogen  2.849  N/A
LEU 45.A N     LEU 41.A O    no hydrogen  3.130  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  2.888  N/A
LEU 47.A N     VAL 43.A O    no hydrogen  2.941  N/A
GLU 48.A N     ARG 44.A O    no hydrogen  3.040  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  2.867  N/A
LEU 50.A N     LEU 47.A O    no hydrogen  3.158  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  3.228  N/A
SER 52.A N     GLU 49.A O    no hydrogen  2.978  N/A
SER 52.A OG    GLU 49.A O    no hydrogen  2.932  N/A
SER 52.A OG    ASN 57.A OD1  no hydrogen  2.750  N/A
GLN 58.A N     GLU 49.A OE2  no hydrogen  2.793  N/A
MET 59.A N     GLU 49.A OE1  no hydrogen  2.997  N/A
MET 59.A N     GLU 49.A OE2  no hydrogen  3.405  N/A
ASP 62.A N     ASN 60.A OD1  no hydrogen  3.317  N/A
THR 63.A N     ASN 60.A O    no hydrogen  2.987  N/A
THR 63.A OG1   ASN 60.A O    no hydrogen  3.513  N/A
ALA 64.A N     LEU 61.A O    no hydrogen  3.413  N/A
SER 65.A N     GLN 68.A OE1  no hydrogen  2.885  N/A
GLU 66.A N     GLU 66.A OE1  no hydrogen  2.625  N/A
LYS 67.A N     SER 65.A OG   no hydrogen  3.187  N/A
GLN 68.A N     SER 65.A O    no hydrogen  3.263  N/A
THR 70.A N     ALA 108.A O   no hydrogen  2.862  N/A
TYR 72.A N     TYR 106.A O   no hydrogen  2.761  N/A
ILE 73.A N     THR 81.A O    no hydrogen  3.011  N/A
THR 75.A N     GLN 79.A O    no hydrogen  2.713  N/A
THR 75.A OG1   SER 77.A OG   no hydrogen  2.473  N/A
THR 75.A OG1   GLN 79.A O    no hydrogen  3.187  N/A
SER 77.A N     THR 75.A OG1  no hydrogen  3.240  N/A
SER 77.A OG    THR 75.A OG1  no hydrogen  2.473  N/A
GLY 78.A N     THR 75.A O    no hydrogen  2.828  N/A
GLN 79.A N     THR 75.A OG1  no hydrogen  2.920  N/A
PHE 80.A N     GLN 79.A OE1  no hydrogen  2.852  N/A
THR 81.A N     ILE 73.A O    no hydrogen  2.969  N/A
LEU 83.A N     ILE 71.A O    no hydrogen  2.909  N/A
SER 86.A N     ASP 84.A OD2  no hydrogen  2.774  N/A
SER 86.A OG    ASP 84.A OD2  no hydrogen  2.562  N/A
PHE 87.A N     ASP 84.A O    no hydrogen  3.044  N/A
LEU 89.A N     ALA 32.A O    no hydrogen  2.789  N/A
GLU 90.A N     GLY 30.A O    no hydrogen  2.904  N/A
LEU 91.A N     SER 88.A OG   no hydrogen  2.988  N/A
VAL 92.A N     SER 88.A O    no hydrogen  2.953  N/A
SER 93.A N     LEU 89.A O    no hydrogen  2.861  N/A
GLU 94.A N     GLU 90.A O    no hydrogen  2.941  N/A
LYS 95.A N     LEU 91.A O    no hydrogen  2.863  N/A
TYR 96.A N     VAL 92.A O    no hydrogen  2.797  N/A
TRP 97.A N     VAL 92.A O    no hydrogen  3.210  N/A
TRP 97.A NE1   LYS 101.A O   no hydrogen  2.888  N/A
LYS 98.A N     SER 93.A O    no hydrogen  3.160  N/A
MET 103.A N    GLU 5.A O     no hydrogen  2.922  N/A
LEU 105.A N    VAL 7.A O     no hydrogen  3.006  N/A
TYR 106.A N    TYR 72.A O    no hydrogen  2.842  N/A
TYR 107.A N    ARG 9.A O     no hydrogen  2.962  N/A
TYR 107.A OH   GLN 22.A O    no hydrogen  2.567  N/A
ALA 108.A N    THR 70.A O    no hydrogen  2.991  N/A
THR 110.A N    GLN 68.A O    no hydrogen  2.974  N/A
THR 110.A OG1  LYS 67.A O    no hydrogen  2.780  N/A