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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 168.A O    no hydrogen  2.820  N/A
SER 6.A OG     ASN 8.A OD1    no hydrogen  2.731  N/A
SER 16.A OG    PRO 145.A O    no hydrogen  2.762  N/A
ASP 22.A N     GLU 19.A O     no hydrogen  3.194  N/A
MET 23.A N     GLU 19.A O     no hydrogen  2.791  N/A
THR 29.A N     PHE 25.A O     no hydrogen  3.046  N/A
THR 29.A OG1   PHE 25.A O     no hydrogen  2.884  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.131  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  3.183  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.195  N/A
ASP 32.A N     THR 29.A O     no hydrogen  3.163  N/A
ARG 33.A N     THR 29.A O     no hydrogen  3.248  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.084  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.018  N/A
ILE 59.A N     GLU 63.A OE1   no hydrogen  2.733  N/A
VAL 64.A N     VAL 61.A O     no hydrogen  3.099  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.240  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.195  N/A
ALA 67.A N     VAL 64.A O     no hydrogen  3.102  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.431  N/A
VAL 76.A N     VAL 100.A O    no hydrogen  3.466  N/A
LEU 77.A N     LEU 124.A O    no hydrogen  2.765  N/A
VAL 78.A N     ALA 102.A O    no hydrogen  3.198  N/A
CYS 79.A SG    VAL 121.A O    no hydrogen  4.005  N/A
CYS 79.A SG    LEU 122.A O    no hydrogen  3.344  N/A
SER 89.A N     ALA 85.A O     no hydrogen  2.740  N/A
SER 89.A OG    ALA 85.A O     no hydrogen  2.802  N/A
GLN 93.A NE2   ILE 13.A O     no hydrogen  2.747  N/A
LEU 94.A N     HIS 90.A O     no hydrogen  2.997  N/A
SER 95.A N     LEU 91.A O     no hydrogen  3.295  N/A
SER 95.A OG    SER 95.A O     no hydrogen  2.467  N/A
ALA 102.A N    VAL 100.A O    no hydrogen  3.057  N/A
CYS 103.A SG   VAL 78.A O     no hydrogen  3.468  N/A
GLU 110.A N    ARG 107.A O    no hydrogen  3.025  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  3.324  N/A
ARG 111.A NE   GLU 31.A OE2   no hydrogen  2.513  N/A
LEU 124.A N    LEU 77.A O     no hydrogen  2.841  N/A
ALA 125.A N    ALA 58.A O     no hydrogen  3.165  N/A
LYS 127.A N    GLN 56.A O     no hydrogen  2.874  N/A
LYS 127.A NZ   GLU 72.A OE2   no hydrogen  3.143  N/A
THR 130.A OG1  ASN 129.A O    no hydrogen  2.659  N/A
THR 131.A OG1  ASN 129.A O    no hydrogen  3.503  N/A
ARG 138.A NH1  ASP 132.A OD1  no hydrogen  2.915  N/A
ALA 139.A N    GLU 136.A O    no hydrogen  3.158  N/A
ILE 140.A N    VAL 137.A O    no hydrogen  3.037  N/A
ARG 143.A N    ILE 140.A O    no hydrogen  2.895  N/A
VAL 144.A N    ILE 140.A O    no hydrogen  2.795  N/A
GLN 153.A NE2  ILE 156.A O    no hydrogen  2.885  N/A
ASP 158.A N    ILE 156.A O    no hydrogen  2.723  N/A
SER 159.A OG   GLU 161.A OE1  no hydrogen  2.938  N/A
GLU 166.A N    SER 6.A O      no hydrogen  3.232  N/A
LEU 168.A N    LYS 4.A O      no hydrogen  2.769  N/A
SER 170.A N    VAL 2.A O      no hydrogen  3.074  N/A
GLU 174.A N    SER 170.A O    no hydrogen  3.018  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  2.961  N/A
THR 178.A OG1  ASP 177.A O    no hydrogen  2.608  N/A