Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   GLN 6.A O      no hydrogen  3.180  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  2.553  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  3.197  N/A
LYS 27.A N    GLU 24.A O     no hydrogen  3.103  N/A
ALA 28.A N    ALA 25.A O     no hydrogen  2.971  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.579  N/A
GLN 33.A N    ALA 28.A O     no hydrogen  2.652  N/A
HIS 35.A NE2  GLN 60.A OE1   no hydrogen  3.045  N/A
CYS 37.A SG   VAL 38.A O     no hydrogen  3.861  N/A
SER 41.A N    VAL 66.A O     no hydrogen  3.308  N/A
ASN 42.A N    SER 41.A OG    no hydrogen  2.770  N/A
CYS 43.A SG   SER 41.A O     no hydrogen  3.450  N/A
GLU 45.A N    CYS 43.A O     no hydrogen  2.902  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  3.100  N/A
ASN 62.A N    HIS 35.A O     no hydrogen  2.481  N/A
ASN 69.A N    ASP 68.A OD1   no hydrogen  2.880  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  3.006  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  3.037  N/A
TRP 75.A N    LEU 72.A O     no hydrogen  2.885  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.852  N/A
LYS 80.A NZ   GLU 74.A O     no hydrogen  3.077  N/A
GLU 84.A N    GLU 84.A OE1   no hydrogen  2.873  N/A
CYS 93.A SG   VAL 91.A O     no hydrogen  3.883  N/A
SER 94.A OG   ASP 68.A O     no hydrogen  3.290  N/A
SER 94.A OG   ASN 69.A OD1   no hydrogen  3.221  N/A
VAL 98.A N    LEU 36.A O     no hydrogen  3.104  N/A
LYS 103.A NZ  ASP 100.A OD2  no hydrogen  3.121  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.861  N/A
TYR 114.A N   ILE 111.A O    no hydrogen  3.478  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  3.387  N/A