Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 4.A OD1    no hydrogen  3.498  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.168  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.013  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.142  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.916  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.000  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.235  N/A
SER 18.A OG    SER 20.A O     no hydrogen  3.300  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.516  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.201  N/A
LEU 23.A N     SER 20.A O     no hydrogen  2.669  N/A
LYS 25.A N     LEU 37.A O     no hydrogen  2.929  N/A
PHE 27.A N     LYS 33.A O     no hydrogen  3.197  N/A
THR 35.A OG1   LYS 25.A O     no hydrogen  2.465  N/A
SER 39.A OG    ASN 38.A O     no hydrogen  2.813  N/A
LYS 42.A N     VAL 94.A O     no hydrogen  3.174  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.732  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.776  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.647  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.076  N/A
CYS 46.A SG    ARG 66.A O     no hydrogen  3.170  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.273  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.869  N/A
THR 53.A OG1   PRO 54.A O     no hydrogen  3.388  N/A
THR 53.A OG1   ALA 60.A O     no hydrogen  3.317  N/A
ARG 55.A N     ASP 101.A O    no hydrogen  3.260  N/A
ARG 55.A NH2   THR 53.A O     no hydrogen  2.841  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.213  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  3.291  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  3.104  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.667  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.331  N/A
ASN 71.A ND2   ASN 24.A O     no hydrogen  3.138  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.008  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  3.443  N/A
ASN 76.A ND2   GLY 104.A O    no hydrogen  2.503  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.815  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.092  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.350  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.601  N/A
HIS 89.A ND1   HIS 89.A O     no hydrogen  2.148  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.229  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  2.364  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.654  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  2.775  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  3.151  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.391  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.330  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.354  N/A
ARG 111.A NE   SER 117.A O    no hydrogen  3.331  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.652  N/A
ARG 111.A NH2  SER 117.A O    no hydrogen  3.004  N/A
GLY 112.A N    THR 116.A O    no hydrogen  2.881  N/A
SER 117.A OG   ASP 115.A O    no hydrogen  3.226  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  3.201  N/A
ARG 126.A NE   ARG 123.A O    no hydrogen  3.127  N/A
ARG 126.A NH2  ARG 123.A O    no hydrogen  2.326  N/A
LEU 128.A N    GLY 125.A O    no hydrogen  3.004  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.339  N/A
THR 131.A OG1  ASP 120.A OD1  no hydrogen  3.222  N/A