Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    PHE 41.A O    no hydrogen  3.190  N/A
ALA 5.A N    THR 81.A O    no hydrogen  3.337  N/A
ILE 6.A N    LEU 39.A O    no hydrogen  3.072  N/A
ARG 7.A N    LYS 79.A O    no hydrogen  3.251  N/A
ARG 7.A NE   GLN 36.A O    no hydrogen  2.910  N/A
ARG 7.A NE   ALA 37.A O    no hydrogen  3.225  N/A
ARG 7.A NH2  GLN 36.A O    no hydrogen  3.065  N/A
GLY 9.A N    TYR 76.A O    no hydrogen  2.760  N/A
VAL 10.A N   LEU 8.A O     no hydrogen  2.993  N/A
ASP 11.A N   GLN 17.A OE1  no hydrogen  3.076  N/A
MET 18.A N   ASP 16.A O    no hydrogen  2.904  N/A
GLY 21.A N   PHE 31.A O    no hydrogen  2.876  N/A
VAL 23.A N   ILE 29.A O    no hydrogen  3.172  N/A
ILE 29.A N   VAL 23.A O    no hydrogen  2.550  N/A
PHE 31.A N   GLY 21.A O    no hydrogen  2.543  N/A
ASP 34.A N   ASN 38.A O    no hydrogen  3.022  N/A
ALA 37.A N   ASP 34.A O    no hydrogen  3.192  N/A
LEU 39.A N   ILE 6.A O     no hydrogen  2.858  N/A
PHE 41.A N   VAL 4.A O     no hydrogen  2.638  N/A
ASN 56.A N   LYS 52.A O    no hydrogen  3.216  N/A
TYR 57.A N   LEU 53.A O    no hydrogen  3.006  N/A
TYR 57.A N   ALA 54.A O    no hydrogen  3.268  N/A
LEU 61.A N   TYR 57.A O    no hydrogen  3.180  N/A
ASP 62.A N   GLY 58.A O    no hydrogen  3.002  N/A
GLU 63.A N   ALA 59.A O    no hydrogen  3.206  N/A
VAL 64.A N   ALA 60.A O    no hydrogen  3.150  N/A
LEU 65.A N   LEU 61.A O    no hydrogen  2.509  N/A
ARG 66.A N   ASP 62.A O    no hydrogen  2.815  N/A
ALA 67.A N   VAL 64.A O    no hydrogen  2.821  N/A
SER 72.A N   PRO 69.A O    no hydrogen  3.391  N/A
TYR 76.A OH  VAL 64.A O    no hydrogen  3.270  N/A
LYS 78.A N   ARG 7.A O     no hydrogen  3.354  N/A
VAL 82.A N   ILE 90.A O    no hydrogen  3.388  N/A