Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h6j_2D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    SER 1.A O    no hydrogen  2.958  N/A
ASP 6.A N    ALA 2.A O    no hydrogen  2.908  N/A
VAL 7.A N    PHE 3.A O    no hydrogen  2.921  N/A
VAL 8.A N    ASP 4.A O    no hydrogen  2.899  N/A
LYS 9.A N    LEU 5.A O    no hydrogen  2.895  N/A
LEU 10.A N   ASP 6.A O    no hydrogen  2.890  N/A
THR 11.A N   VAL 7.A O    no hydrogen  2.912  N/A
ALA 12.A N   VAL 8.A O    no hydrogen  2.906  N/A
GLN 13.A N   LYS 9.A O    no hydrogen  2.885  N/A
PHE 14.A N   LEU 10.A O   no hydrogen  2.938  N/A
VAL 15.A N   THR 11.A O   no hydrogen  2.879  N/A
ALA 16.A N   GLN 13.A O   no hydrogen  3.320  N/A
ARG 17.A N   PHE 14.A O   no hydrogen  3.012  N/A
ASN 18.A N   PHE 14.A O   no hydrogen  2.784  N/A
GLN 21.A N   ASN 18.A O   no hydrogen  2.650  N/A
THR 24.A N   ARG 20.A O   no hydrogen  2.613  N/A
LEU 26.A N   PHE 22.A O   no hydrogen  2.922  N/A
MET 27.A N   LEU 23.A O   no hydrogen  2.913  N/A
LYS 29.A N   GLN 25.A O   no hydrogen  2.922  N/A
GLU 30.A N   LEU 26.A O   no hydrogen  2.927  N/A
GLN 31.A N   MET 27.A O   no hydrogen  3.233  N/A
PHE 36.A N   ARG 32.A O   no hydrogen  2.932  N/A
ASP 37.A N   ASN 33.A O   no hydrogen  2.870  N/A
PHE 38.A N   TYR 34.A O   no hydrogen  2.911  N/A
LEU 39.A N   GLN 35.A O   no hydrogen  2.932  N/A
ARG 40.A N   PHE 36.A O   no hydrogen  2.881  N/A
PHE 46.A N   HIS 43.A O   no hydrogen  2.889  N/A
ASN 47.A N   SER 44.A O   no hydrogen  2.923  N/A
PHE 49.A N   LEU 45.A O   no hydrogen  3.034  N/A
THR 50.A N   PHE 46.A O   no hydrogen  2.929  N/A
LYS 51.A N   ASN 47.A O   no hydrogen  3.147  N/A
LEU 52.A N   TYR 48.A O   no hydrogen  2.976  N/A
VAL 53.A N   PHE 49.A O   no hydrogen  3.031  N/A
GLU 54.A N   THR 50.A O   no hydrogen  3.356  N/A
GLN 55.A N   LYS 51.A O   no hydrogen  2.890  N/A
TYR 56.A N   LEU 52.A O   no hydrogen  2.844  N/A
THR 57.A N   VAL 53.A O   no hydrogen  2.626  N/A
LYS 58.A N   GLU 54.A O   no hydrogen  2.750  N/A
ILE 59.A N   GLN 55.A O   no hydrogen  3.021  N/A
LEU 60.A N   TYR 56.A O   no hydrogen  3.141  N/A
ILE 61.A N   LYS 58.A O   no hydrogen  2.742  N/A
GLY 65.A N   PRO 62.A O   no hydrogen  2.831  N/A
CYS 74.A N   LEU 70.A O   no hydrogen  2.931  N/A
TYR 75.A N   ASP 71.A O   no hydrogen  2.918  N/A
ARG 76.A N   GLN 72.A O   no hydrogen  2.881  N/A
VAL 77.A N   VAL 73.A O   no hydrogen  2.968  N/A
GLU 78.A N   CYS 74.A O   no hydrogen  2.885  N/A
TRP 79.A N   TYR 75.A O   no hydrogen  2.917  N/A
ALA 80.A N   ARG 76.A O   no hydrogen  2.927  N/A
LYS 81.A N   VAL 77.A O   no hydrogen  2.927  N/A
PHE 82.A N   GLU 78.A O   no hydrogen  2.918  N/A
GLN 83.A N   TRP 79.A O   no hydrogen  2.894  N/A
GLU 84.A N   ALA 80.A O   no hydrogen  2.911  N/A
ARG 85.A N   LYS 81.A O   no hydrogen  2.937  N/A
GLU 86.A N   PHE 82.A O   no hydrogen  2.940  N/A
ARG 87.A N   GLN 83.A O   no hydrogen  2.928  N/A
LYS 88.A N   GLU 84.A O   no hydrogen  2.946  N/A
LYS 89.A N   ARG 85.A O   no hydrogen  2.912  N/A
GLU 90.A N   GLU 86.A O   no hydrogen  2.925  N/A
GLU 91.A N   ARG 87.A O   no hydrogen  2.955  N/A
GLU 92.A N   LYS 88.A O   no hydrogen  2.951  N/A
GLU 93.A N   LYS 89.A O   no hydrogen  2.929  N/A
LYS 94.A N   GLU 90.A O   no hydrogen  2.920  N/A
GLU 95.A N   GLU 91.A O   no hydrogen  2.937  N/A
LYS 96.A N   GLU 92.A O   no hydrogen  2.958  N/A
GLU 97.A N   GLU 93.A O   no hydrogen  2.934  N/A
ARG 98.A N   LYS 94.A O   no hydrogen  2.903  N/A
VAL 99.A N   GLU 95.A O   no hydrogen  2.952  N/A
ALA 100.A N  LYS 96.A O   no hydrogen  2.944  N/A
TYR 101.A N  GLU 97.A O   no hydrogen  2.875  N/A
ALA 102.A N  ARG 98.A O   no hydrogen  2.926  N/A
GLN 103.A N  ALA 100.A O  no hydrogen  2.782  N/A
ASP 108.A N  ASP 105.A O  no hydrogen  3.511  N/A
PRO 120.A N  PHE 117.A O  no hydrogen  2.910  N/A
THR 121.A N  PHE 117.A O  no hydrogen  2.648  N/A
THR 121.A N  PRO 118.A O  no hydrogen  3.312  N/A