Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yst_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N    LEU 3.A O    no hydrogen  2.886  N/A
LYS 8.A N    LEU 5.A O    no hydrogen  3.185  N/A
ALA 10.A N   GLN 6.A O    no hydrogen  2.900  N/A
ILE 11.A N   ASP 7.A O    no hydrogen  2.876  N/A
VAL 12.A N   LYS 8.A O    no hydrogen  2.904  N/A
VAL 12.A N   GLN 9.A O    no hydrogen  3.228  N/A
ALA 13.A N   GLN 9.A O    no hydrogen  2.881  N/A
SER 16.A N   VAL 12.A O   no hydrogen  2.893  N/A
GLU 17.A N   GLU 14.A O   no hydrogen  3.125  N/A
VAL 18.A N   GLU 14.A O   no hydrogen  2.904  N/A
ALA 19.A N   VAL 15.A O   no hydrogen  2.915  N/A
GLY 21.A N   GLU 17.A O   no hydrogen  2.841  N/A
VAL 27.A N   ALA 83.A O   no hydrogen  2.939  N/A
LYS 37.A N   VAL 33.A O   no hydrogen  2.116  N/A
MET 38.A N   THR 34.A O   no hydrogen  3.002  N/A
ARG 42.A N   MET 38.A O   no hydrogen  2.864  N/A
LYS 43.A N   THR 39.A O   no hydrogen  2.861  N/A
ALA 44.A N   GLU 40.A O   no hydrogen  2.910  N/A
ARG 46.A N   ARG 42.A O   no hydrogen  2.830  N/A
GLU 47.A N   LYS 43.A O   no hydrogen  2.993  N/A
ARG 62.A N   LEU 59.A O   no hydrogen  3.111  N/A
GLU 70.A N   THR 67.A O   no hydrogen  3.459  N/A
GLY 90.A N   HIS 88.A O   no hydrogen  2.434  N/A
ALA 92.A N   LEU 23.A O   no hydrogen  3.177  N/A
GLU 98.A N   ARG 94.A O   no hydrogen  2.787  N/A
PHE 99.A N   LEU 95.A O   no hydrogen  2.931  N/A
ALA 100.A N  PHE 96.A O   no hydrogen  3.445  N/A
LYS 101.A N  LYS 97.A O   no hydrogen  2.863  N/A
ALA 102.A N  GLU 98.A O   no hydrogen  2.832  N/A
ASN 103.A N  PHE 99.A O   no hydrogen  2.876  N/A
LYS 105.A N  ALA 102.A O  no hydrogen  3.184  N/A
PHE 106.A N  ALA 104.A O  no hydrogen  2.784  N/A
PHE 113.A N  ALA 110.A O  no hydrogen  3.145  N/A