Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dhb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE2    no hydrogen  3.441  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.404  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.411  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.548  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.680  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.574  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.723  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.975  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.728  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.890  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.746  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.731  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.994  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.081  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  3.343  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  3.048  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.144  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.360  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.990  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.323  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.315  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.174  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.242  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.091  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.889  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.914  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.071  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.168  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.745  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.577  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.288  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.228  N/A
LYS 66.A N     HIS 63.A O     no hydrogen  2.839  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.156  N/A
VAL 67.A N     GLY 64.A O     no hydrogen  3.129  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.378  N/A
HIS 69.A N     LYS 65.A O     no hydrogen  2.813  N/A
HIS 69.A ND1   GLU 20.A OE2   no hydrogen  2.962  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.079  N/A
PHE 71.A N     LEU 68.A O     no hydrogen  2.960  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.104  N/A
GLY 72.A N     HIS 69.A O     no hydrogen  3.106  N/A
GLY 74.A N     PHE 71.A O     no hydrogen  2.902  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.134  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.206  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.688  N/A
HIS 77.A ND1   GLU 73.A O     no hydrogen  2.799  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.220  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  3.430  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.029  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  3.000  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.824  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.895  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.933  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.605  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.703  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.474  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.479  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.152  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.841  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.335  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  2.970  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.253  N/A
LEU 106.A N    PHE 103.A O    no hydrogen  3.116  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.259  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  3.284  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.211  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.985  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  2.786  N/A
LEU 112.A N    VAL 109.A O    no hydrogen  3.281  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.901  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.822  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.997  N/A
HIS 117.A N    VAL 114.A O    no hydrogen  2.859  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  3.128  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.922  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.688  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.786  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.081  N/A
SER 129.A OG   GLU 7.A OE1    no hydrogen  2.712  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.303  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.177  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.824  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  3.699  N/A
VAL 133.A N    TYR 130.A O    no hydrogen  3.128  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.798  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.956  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.127  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.991  N/A
ASN 139.A N    GLY 136.A O    no hydrogen  3.120  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.117  N/A
ALA 140.A N    VAL 137.A O    no hydrogen  3.183  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.815  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.002  N/A
TYR 145.A N    HIS 143.A O    no hydrogen  2.713  N/A
HIS 146.A ND1  LYS 144.A O    no hydrogen  2.951  N/A