Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Ba.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N     LYS 6.A O     no hydrogen  3.108  N/A
HIS 13.A N     HIS 10.A O    no hydrogen  3.238  N/A
LYS 23.A NZ    ARG 20.A O    no hydrogen  2.776  N/A
HIS 39.A N     GLY 35.A O    no hydrogen  3.294  N/A
HIS 40.A N     GLY 35.A O    no hydrogen  2.830  N/A
HIS 40.A ND1   ALA 34.A O    no hydrogen  2.720  N/A
ARG 41.A NE    LEU 37.A O    no hydrogen  3.011  N/A
ASP 45.A N     ARG 41.A O    no hydrogen  2.713  N/A
HIS 48.A N     LYS 46.A O    no hydrogen  2.651  N/A
GLN 63.A NE2   HIS 61.A NE2  no hydrogen  3.169  N/A
LEU 72.A N     LYS 110.A O   no hydrogen  3.280  N/A
LYS 76.A N     ASN 73.A O    no hydrogen  3.248  N/A
LEU 77.A N     ASN 73.A O    no hydrogen  3.371  N/A
THR 79.A N     LYS 76.A O    no hydrogen  2.652  N/A
THR 79.A OG1   LYS 76.A O    no hydrogen  2.779  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.345  N/A
VAL 81.A N     TRP 78.A O    no hydrogen  3.241  N/A
GLU 84.A N     GLU 84.A OE1  no hydrogen  2.853  N/A
ARG 86.A NH2   VAL 81.A O    no hydrogen  2.761  N/A
LEU 90.A N     ARG 86.A O    no hydrogen  2.820  N/A
SER 92.A OG    LYS 91.A O    no hydrogen  2.586  N/A
SER 94.A OG    ALA 93.A O    no hydrogen  2.736  N/A
SER 96.A OG    LYS 95.A O    no hydrogen  2.612  N/A
THR 103.A N    LYS 125.A O   no hydrogen  3.310  N/A
THR 103.A OG1  LYS 125.A O   no hydrogen  2.727  N/A
GLY 107.A N    THR 103.A O   no hydrogen  3.035  N/A
TYR 108.A N    THR 103.A O   no hydrogen  3.169  N/A
GLY 109.A N    PRO 70.A O    no hydrogen  2.926  N/A
VAL 111.A N    PHE 128.A O   no hydrogen  3.235  N/A
LEU 112.A N    LEU 72.A O    no hydrogen  2.975  N/A
VAL 120.A N    PRO 118.A O   no hydrogen  2.844  N/A
VAL 124.A N    VAL 143.A O   no hydrogen  3.114  N/A
LYS 125.A N    ILE 101.A O   no hydrogen  3.180  N/A
ALA 126.A N    GLU 145.A O   no hydrogen  3.182  N/A
SER 130.A N    VAL 111.A O   no hydrogen  3.399  N/A
LYS 136.A N    LEU 132.A O   no hydrogen  3.265  N/A
LYS 136.A NZ   GLY 115.A O   no hydrogen  2.803  N/A
LYS 138.A N    GLU 134.A O   no hydrogen  3.141  N/A
ALA 139.A N    GLU 135.A O   no hydrogen  3.245  N/A
ALA 140.A N    LYS 136.A O   no hydrogen  3.429  N/A
GLY 141.A N    ILE 137.A O   no hydrogen  3.049  N/A
GLU 145.A N    VAL 124.A O   no hydrogen  2.946  N/A