Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ASP 7.A O      no hydrogen  3.263  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.163  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.276  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  3.313  N/A
THR 15.A N     VAL 11.A O     no hydrogen  2.899  N/A
THR 15.A OG1   VAL 11.A O     no hydrogen  2.789  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.892  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.962  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  2.778  N/A
GLY 21.A N     ALA 16.A O     no hydrogen  2.669  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  2.926  N/A
GLY 25.A N     VAL 101.A O    no hydrogen  3.094  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.737  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.440  N/A
SER 29.A OG    VAL 101.A O    no hydrogen  3.277  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.938  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.902  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.951  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  3.085  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.310  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.092  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.056  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  3.517  N/A
ARG 35.A NH1   GLU 37.A OE2   no hydrogen  3.087  N/A
LEU 39.A N     VAL 104.A O    no hydrogen  3.047  N/A
VAL 42.A N     VAL 102.A O    no hydrogen  2.945  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.149  N/A
LYS 54.A NZ    ASN 51.A OD1   no hydrogen  3.117  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.964  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  3.098  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.706  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.931  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.675  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.909  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.221  N/A
GLU 64.A N     ASP 62.A OD2   no hydrogen  3.213  N/A
LYS 66.A NZ    ALA 32.A O     no hydrogen  3.139  N/A
LYS 66.A NZ    LEU 33.A O     no hydrogen  2.799  N/A
LYS 66.A NZ    ARG 35.A O     no hydrogen  2.497  N/A
LYS 71.A NZ    GLU 57.A OE2   no hydrogen  2.893  N/A
GLN 77.A N     ASP 74.A O     no hydrogen  3.089  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.974  N/A
TRP 81.A N     GLN 77.A O     no hydrogen  3.285  N/A
ALA 82.A N     GLY 79.A O     no hydrogen  2.799  N/A
SER 100.A OG   ALA 99.A O     no hydrogen  2.498  N/A
VAL 101.A N    SER 100.A OG   no hydrogen  2.309  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  2.611  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  2.817  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  3.103  N/A
LYS 105.A N    GLY 21.A O     no hydrogen  2.813  N/A
LYS 105.A NZ   GLU 37.A OE1   no hydrogen  3.007  N/A
GLY 108.A N    ASN 106.A OD1  no hydrogen  2.868  N/A
THR 111.A OG1  GLU 110.A O    no hydrogen  2.607  N/A
LEU 114.A N    ASP 112.A OD1  no hydrogen  3.100  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.299  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  3.107  N/A
GLU 119.A N    SER 115.A O    no hydrogen  3.069  N/A
HIS 120.A N    MET 116.A O    no hydrogen  3.088  N/A
SER 122.A N    MET 118.A O    no hydrogen  3.272  N/A
SER 122.A OG   MET 118.A O    no hydrogen  2.977  N/A
GLN 124.A NE2  PHE 121.A O    no hydrogen  3.679  N/A