Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w1s_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N    GLU 2.A O    no hydrogen  2.894  N/A
LEU 7.A N    ARG 3.A O    no hydrogen  2.892  N/A
GLU 8.A N    LEU 4.A O    no hydrogen  2.926  N/A
ASP 9.A N    ARG 5.A O    no hydrogen  2.887  N/A
ILE 10.A N   ALA 6.A O    no hydrogen  2.878  N/A
GLU 11.A N   LEU 7.A O    no hydrogen  2.921  N/A
ARG 12.A N   GLU 8.A O    no hydrogen  2.937  N/A
GLU 13.A N   ASP 9.A O    no hydrogen  2.850  N/A
ILE 14.A N   ILE 10.A O   no hydrogen  2.883  N/A
GLY 15.A N   GLU 11.A O   no hydrogen  2.963  N/A
ALA 16.A N   ARG 12.A O   no hydrogen  2.899  N/A
ILE 17.A N   GLU 13.A O   no hydrogen  2.829  N/A
LEU 18.A N   ILE 14.A O   no hydrogen  2.936  N/A
GLN 19.A N   GLY 15.A O   no hydrogen  2.947  N/A
ASN 20.A N   ALA 16.A O   no hydrogen  2.845  N/A
ALA 21.A N   ILE 17.A O   no hydrogen  2.872  N/A
GLY 22.A N   LEU 18.A O   no hydrogen  2.956  N/A
THR 23.A N   GLN 19.A O   no hydrogen  2.911  N/A
ALA 24.A N   ASN 20.A O   no hydrogen  2.856  N/A
ILE 25.A N   ALA 21.A O   no hydrogen  2.921  N/A
LEU 26.A N   GLY 22.A O   no hydrogen  2.928  N/A
GLU 27.A N   THR 23.A O   no hydrogen  2.895  N/A
LEU 28.A N   ALA 24.A O   no hydrogen  2.893  N/A
SER 29.A N   ILE 25.A O   no hydrogen  2.913  N/A
GLN 38.A N   LEU 34.A O   no hydrogen  2.910  N/A
ALA 39.A N   LEU 35.A O   no hydrogen  2.889  N/A
ALA 40.A N   ASP 36.A O   no hydrogen  2.926  N/A
ALA 41.A N   ARG 37.A O   no hydrogen  2.901  N/A
PHE 42.A N   GLN 38.A O   no hydrogen  2.897  N/A
THR 43.A N   ALA 39.A O   no hydrogen  2.914  N/A
THR 44.A N   ALA 40.A O   no hydrogen  2.917  N/A
SER 45.A N   ALA 41.A O   no hydrogen  2.886  N/A
VAL 46.A N   PHE 42.A O   no hydrogen  2.909  N/A
GLN 47.A N   THR 43.A O   no hydrogen  2.920  N/A
HIS 48.A N   THR 44.A O   no hydrogen  2.890  N/A
VAL 49.A N   SER 45.A O   no hydrogen  2.893  N/A
GLU 50.A N   VAL 46.A O   no hydrogen  2.926  N/A
ALA 51.A N   GLN 47.A O   no hydrogen  2.894  N/A
GLU 52.A N   HIS 48.A O   no hydrogen  2.891  N/A
LEU 53.A N   VAL 49.A O   no hydrogen  2.910  N/A
SER 54.A N   GLU 50.A O   no hydrogen  2.916  N/A
ALA 55.A N   ALA 51.A O   no hydrogen  2.890  N/A
GLN 56.A N   GLU 52.A O   no hydrogen  2.903  N/A
ILE 57.A N   LEU 53.A O   no hydrogen  2.902  N/A
ARG 58.A N   SER 54.A O   no hydrogen  2.894  N/A
ARG 77.A N   SER 73.A O   no hydrogen  3.166  N/A
LYS 78.A N   TYR 74.A O   no hydrogen  2.913  N/A
ASP 79.A N   SER 75.A O   no hydrogen  2.902  N/A
CYS 80.A N   SER 76.A O   no hydrogen  2.901  N/A
GLN 81.A N   ARG 77.A O   no hydrogen  2.921  N/A
MET 82.A N   LYS 78.A O   no hydrogen  2.905  N/A
ALA 83.A N   ASP 79.A O   no hydrogen  2.906  N/A
LEU 84.A N   CYS 80.A O   no hydrogen  2.916  N/A
LYS 85.A N   GLN 81.A O   no hydrogen  2.917  N/A
ARG 86.A N   MET 82.A O   no hydrogen  2.877  N/A
VAL 87.A N   ALA 83.A O   no hydrogen  2.930  N/A
ASP 88.A N   LEU 84.A O   no hydrogen  2.909  N/A
TYR 89.A N   LYS 85.A O   no hydrogen  2.910  N/A
ALA 90.A N   ARG 86.A O   no hydrogen  2.902  N/A
ARG 91.A N   VAL 87.A O   no hydrogen  2.903  N/A
LEU 92.A N   ASP 88.A O   no hydrogen  2.920  N/A
LYS 93.A N   TYR 89.A O   no hydrogen  2.928  N/A
ILE 94.A N   ALA 90.A O   no hydrogen  2.880  N/A
SER 95.A N   ARG 91.A O   no hydrogen  2.886  N/A
ASP 96.A N   LEU 92.A O   no hydrogen  2.927  N/A
VAL 97.A N   LYS 93.A O   no hydrogen  2.916  N/A
ALA 98.A N   ILE 94.A O   no hydrogen  2.870  N/A
ARG 99.A N   SER 95.A O   no hydrogen  2.892  N/A
THR 100.A N  ASP 96.A O   no hydrogen  2.926  N/A
CYS 101.A N  VAL 97.A O   no hydrogen  2.894  N/A
GLU 102.A N  ALA 98.A O   no hydrogen  2.880  N/A
GLN 103.A N  ARG 99.A O   no hydrogen  2.906  N/A
MET 104.A N  THR 100.A O  no hydrogen  2.901  N/A
LEU 105.A N  CYS 101.A O  no hydrogen  2.936  N/A