Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 2.A O      no hydrogen  2.651  N/A
GLN 5.A N      THR 2.A O      no hydrogen  2.297  N/A
GLN 5.A NE2    THR 2.A OG1    no hydrogen  2.371  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.378  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.255  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.970  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.117  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.876  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.173  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.010  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.033  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.534  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  2.590  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.935  N/A
THR 38.A OG1   LEU 48.A O     no hydrogen  2.901  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.351  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.273  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.190  N/A
LYS 42.A N     ASP 88.A OD1   no hydrogen  3.332  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.720  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.810  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.907  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.312  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.633  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.073  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.901  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.059  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.941  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.544  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.995  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.949  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.707  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.855  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.468  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.382  N/A
SER 77.A OG    HIS 76.A O     no hydrogen  2.650  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.840  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.980  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.731  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.897  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.374  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.711  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.975  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  3.243  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  2.860  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.284  N/A
ARG 109.A NE   SER 112.A O    no hydrogen  2.722  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.339  N/A
LYS 120.A NZ   PRO 121.A O    no hydrogen  3.119  N/A
LYS 120.A NZ   GLU 123.A OE2  no hydrogen  3.548  N/A