Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r0j_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 13.A O    no hydrogen  3.105  N/A
THR 5.A N     GLU 50.A O    no hydrogen  3.088  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.825  N/A
THR 7.A N     GLN 48.A O    no hydrogen  3.193  N/A
THR 7.A OG1   GLN 48.A O    no hydrogen  2.632  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.640  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.668  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.626  N/A
GLU 16.A N    ASN 14.A OD1  no hydrogen  3.233  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  3.034  N/A
GLY 18.A N    ASN 14.A O    no hydrogen  2.874  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.739  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  2.994  N/A
ASN 22.A ND2  ASP 19.A OD1  no hydrogen  3.106  N/A
ASN 22.A ND2  ASP 19.A OD2  no hydrogen  2.844  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  2.998  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  3.181  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  3.066  N/A
THR 28.A OG1  ASN 25.A O    no hydrogen  2.954  N/A
LYS 31.A NZ   ASP 32.A OD1  no hydrogen  2.980  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  3.034  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  3.074  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  3.210  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  3.022  N/A
CYS 39.A N    VAL 44.A O    no hydrogen  2.879  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.899  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  2.738  N/A
LYS 46.A NZ   ILE 33.A O    no hydrogen  2.880  N/A
LYS 46.A NZ   ASP 35.A OD1  no hydrogen  3.265  N/A
GLN 48.A N    GLY 45.A O    no hydrogen  2.972  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  2.718  N/A
GLU 50.A N    THR 5.A O     no hydrogen  3.028  N/A
VAL 52.A N    LYS 3.A O     no hydrogen  3.108  N/A