Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mlf_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LEU 15.A O    no hydrogen  3.159  N/A
CYS 6.A SG    LEU 15.A O    no hydrogen  3.405  N/A
THR 7.A N     GLN 11.A OE1  no hydrogen  2.799  N/A
GLY 10.A N    CYS 28.A O    no hydrogen  2.699  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  3.226  N/A
GLN 11.A NE2  THR 7.A OG1   no hydrogen  3.225  N/A
ASN 12.A N    THR 41.A O    no hydrogen  2.780  N/A
ASN 12.A ND2  ASN 26.A O    no hydrogen  3.137  N/A
LEU 13.A N    CYS 22.A O    no hydrogen  2.709  N/A
CYS 14.A SG   GLN 11.A OE1  no hydrogen  4.006  N/A
LEU 15.A N    THR 4.A O     no hydrogen  2.711  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.948  N/A
ASN 20.A N    GLU 17.A O    no hydrogen  3.172  N/A
ASN 20.A ND2  GLU 17.A O    no hydrogen  2.835  N/A
CYS 22.A N    CYS 14.A O    no hydrogen  2.683  N/A
ASN 26.A N    GLY 23.A O    no hydrogen  3.296  N/A
LYS 27.A N    VAL 36.A O    no hydrogen  2.893  N/A
CYS 28.A N    GLN 11.A O    no hydrogen  2.738  N/A
ILE 29.A N    GLN 34.A O    no hydrogen  2.827  N/A
LEU 30.A N    SER 9.A OG    no hydrogen  3.059  N/A
GLN 34.A N    ILE 29.A O    no hydrogen  3.075  N/A
CYS 35.A N    GLU 17.A OE2  no hydrogen  2.620  N/A
VAL 36.A N    LYS 27.A O    no hydrogen  3.120  N/A
GLY 38.A N    GLY 25.A O    no hydrogen  3.087  N/A
THR 41.A N    GLY 10.A O    no hydrogen  2.782  N/A
LYS 43.A N    ASN 12.A O    no hydrogen  3.065  N/A
LYS 43.A NZ   THR 4.A OG1   no hydrogen  3.071  N/A
LYS 43.A NZ   ASP 5.A O     no hydrogen  2.522  N/A
ASN 48.A ND2  ASP 49.A O    no hydrogen  3.618  N/A
TYR 59.A N    PRO 56.A O    no hydrogen  2.833  N/A
LEU 60.A N    GLU 57.A O    no hydrogen  3.080  N/A