Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uwm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 16.A OE2    no hydrogen  2.549  N/A
ALA 1.A N      ALA 17.A O      no hydrogen  3.057  N/A
LYS 2.A N      ASP 95.A OD1    no hydrogen  2.445  N/A
ILE 3.A N      VAL 15.A O.A    no hydrogen  2.655  N/A
ILE 3.A N      VAL 15.A O.B    no hydrogen  2.624  N/A
ILE 4.A N      LEU 97.A O      no hydrogen  2.891  N/A
PHE 5.A N      HIS 13.A O      no hydrogen  2.818  N/A
ILE 6.A N      VAL 99.A O      no hydrogen  2.794  N/A
GLU 7.A N      THR 11.A O      no hydrogen  2.980  N/A
GLY 10.A N     GLU 7.A O       no hydrogen  2.768  N/A
THR 11.A N     ASN 9.A OD1     no hydrogen  2.612  N/A
THR 11.A OG1   ASN 9.A OD1     no hydrogen  2.682  N/A
ARG 12.A NE    GLU 14.A OE2    no hydrogen  2.851  N/A
ARG 12.A NH2   GLU 14.A OE2    no hydrogen  3.078  N/A
HIS 13.A N     PHE 5.A O       no hydrogen  2.785  N/A
HIS 13.A NE2   GLU 7.A OE2     no hydrogen  2.714  N/A
VAL 15.A N.A   ILE 3.A O       no hydrogen  2.834  N/A
VAL 15.A N.B   ILE 3.A O       no hydrogen  2.815  N/A
ALA 17.A N     ALA 1.A O       no hydrogen  2.737  N/A
GLY 20.A N     VAL 90.A O.A    no hydrogen  2.906  N/A
GLY 20.A N     VAL 90.A O.B    no hydrogen  2.945  N/A
LEU 21.A N     LYS 18.A O      no hydrogen  3.227  N/A
THR 22.A N     GLU 25.A OE1.A  no hydrogen  2.757  N/A
THR 22.A N     GLU 25.A OE1.B  no hydrogen  2.976  N/A
THR 22.A OG1   GLU 25.A OE1.A  no hydrogen  2.712  N/A
VAL 23.A N     ILE 88.A O      no hydrogen  2.943  N/A
MET 24.A N.A   THR 85.A O      no hydrogen  3.389  N/A
GLU 25.A N.A   THR 22.A OG1    no hydrogen  3.205  N/A
GLU 25.A N.B   THR 22.A OG1    no hydrogen  3.187  N/A
ALA 26.A N     THR 22.A O      no hydrogen  2.953  N/A
ALA 27.A N     VAL 23.A O      no hydrogen  3.078  N/A
ARG 28.A N     MET 24.A O.A    no hydrogen  2.748  N/A
ARG 28.A N     MET 24.A O.B    no hydrogen  2.645  N/A
ARG 28.A NE    ASP 29.A OD1    no hydrogen  3.266  N/A
ASP 29.A N     GLU 25.A O.A    no hydrogen  2.631  N/A
ASP 29.A N     GLU 25.A O.B    no hydrogen  2.691  N/A
ASN 30.A N     ALA 27.A O      no hydrogen  3.192  N/A
ASN 30.A ND2   ALA 26.A O      no hydrogen  2.625  N/A
GLY 31.A N     ARG 28.A O      no hydrogen  3.202  N/A
VAL 32.A N     ALA 27.A O      no hydrogen  2.911  N/A
ASP 36.A N     THR 47.A O      no hydrogen  2.942  N/A
ALA 37.A N     THR 47.A O      no hydrogen  3.149  N/A
ASP 38.A N     THR 47.A OG1    no hydrogen  2.923  N/A
GLY 40.A N     ALA 37.A O      no hydrogen  3.028  N/A
CYS 43.A SG.B  THR 66.A O      no hydrogen  3.764  N/A
CYS 45.A SG    THR 47.A OG1    no hydrogen  2.956  N/A
SER 46.A OG    CYS 45.A O      no hydrogen  2.530  N/A
SER 46.A OG    ILE 106.A OXT   no hydrogen  3.431  N/A
HIS 49.A NE2   SER 82.A OG     no hydrogen  2.585  N/A
ALA 50.A N     ARG 83.A O      no hydrogen  3.017  N/A
TYR 51.A N     HIS 100.A O     no hydrogen  2.683  N/A
TYR 51.A OH    GLU 76.A O      no hydrogen  2.381  N/A
VAL 52.A N     THR 81.A O      no hydrogen  3.165  N/A
ASP 53.A N     VAL 98.A O      no hydrogen  2.883  N/A
ALA 55.A N     ASP 53.A OD1    no hydrogen  2.986  N/A
TRP 56.A N     ASP 53.A O      no hydrogen  2.614  N/A
VAL 57.A N     ASP 53.A O      no hydrogen  3.170  N/A
LYS 59.A N     TRP 56.A O      no hydrogen  2.778  N/A
LYS 59.A NZ    ALA 55.A O      no hydrogen  3.372  N/A
GLU 67.A N     LEU 64.A O      no hydrogen  2.894  N/A
THR 68.A N     LEU 64.A O      no hydrogen  2.996  N/A
THR 68.A OG1   LEU 64.A O      no hydrogen  3.511  N/A
THR 68.A OG1   PRO 65.A O.A    no hydrogen  2.792  N/A
THR 68.A OG1   PRO 65.A O.B    no hydrogen  2.762  N/A
ASP 69.A N     PRO 65.A O.A    no hydrogen  2.860  N/A
ASP 69.A N     PRO 65.A O.B    no hydrogen  2.818  N/A
MET 70.A N     THR 66.A O      no hydrogen  3.413  N/A
ILE 71.A N     GLU 67.A O      no hydrogen  2.937  N/A
ILE 71.A N     THR 68.A O      no hydrogen  3.207  N/A
PHE 73.A N     MET 70.A O      no hydrogen  3.147  N/A
ALA 74.A N     ILE 71.A O      no hydrogen  2.770  N/A
ASN 78.A N     SER 82.A OG     no hydrogen  2.505  N/A
ALA 80.A N     ASN 78.A OD1    no hydrogen  2.729  N/A
THR 81.A N     ASN 78.A OD1    no hydrogen  3.117  N/A
SER 82.A N     ASN 78.A O      no hydrogen  2.763  N/A
SER 82.A OG    HIS 49.A NE2    no hydrogen  2.585  N/A
ARG 83.A N     ALA 50.A O      no hydrogen  3.006  N/A
ARG 83.A NE    GLU 67.A OE1    no hydrogen  3.186  N/A
ARG 83.A NE    GLU 67.A OE2    no hydrogen  2.878  N/A
ARG 83.A NH1   PRO 61.A O      no hydrogen  2.938  N/A
ARG 83.A NH2   GLU 67.A OE1    no hydrogen  2.854  N/A
LEU 84.A N     GLU 67.A OE2    no hydrogen  2.772  N/A
THR 85.A N     CYS 48.A O      no hydrogen  3.080  N/A
THR 85.A OG1   CYS 48.A O      no hydrogen  2.758  N/A
CYS 86.A SG    GLN 87.A OE1    no hydrogen  3.445  N/A
GLN 87.A N     LEU 84.A O      no hydrogen  2.901  N/A
ILE 88.A N     THR 85.A O      no hydrogen  3.007  N/A
VAL 90.A N.A   LEU 21.A O      no hydrogen  2.759  N/A
VAL 90.A N.B   LEU 21.A O      no hydrogen  2.763  N/A
LEU 94.A N     THR 91.A O      no hydrogen  2.678  N/A
ASP 95.A N     SER 92.A O      no hydrogen  3.005  N/A
GLY 96.A N     LYS 2.A O       no hydrogen  2.788  N/A
LEU 97.A N     LEU 94.A O      no hydrogen  2.882  N/A
VAL 99.A N     ILE 4.A O       no hydrogen  2.790  N/A
HIS 100.A N    TYR 51.A O      no hydrogen  2.737  N/A
HIS 100.A NE2  ASP 53.A OD2    no hydrogen  3.090  N/A
LEU 101.A N    ILE 6.A O       no hydrogen  2.827  N/A
GLN 105.A NE2  GLY 34.A O      no hydrogen  2.847  N/A
GLN 105.A NE2  HIS 49.A O      no hydrogen  2.785  N/A