Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of6_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.255  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.092  N/A
ILE 9.A N      THR 6.A O      no hydrogen  3.173  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  2.759  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  3.148  N/A
LEU 23.A N     ILE 74.A O     no hydrogen  2.906  N/A
ASN 24.A N     LYS 102.A O    no hydrogen  2.545  N/A
ILE 25.A N     VAL 72.A O     no hydrogen  2.891  N/A
HIS 26.A N     SER 100.A OG   no hydrogen  2.508  N/A
LEU 27.A N     ARG 70.A O     no hydrogen  2.879  N/A
THR 28.A OG1   GLU 69.A OE2   no hydrogen  2.517  N/A
ALA 29.A N     HIS 68.A O     no hydrogen  2.912  N/A
TYR 30.A OH    GLU 95.A O     no hydrogen  2.540  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.920  N/A
GLU 36.A N     MET 32.A O     no hydrogen  2.902  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.913  N/A
SER 37.A OG    THR 33.A O     no hydrogen  3.395  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.769  N/A
TYR 38.A N     LEU 34.A O     no hydrogen  2.890  N/A
TYR 38.A OH    ILE 89.A O     no hydrogen  3.181  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.921  N/A
GLN 40.A N     GLU 36.A O     no hydrogen  2.906  N/A
TYR 41.A N     SER 37.A O     no hydrogen  2.908  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.906  N/A
HIS 43.A N     ALA 39.A O     no hydrogen  2.910  N/A
ASN 44.A N     GLN 40.A O     no hydrogen  2.899  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.912  N/A
CYS 46.A N     VAL 42.A O     no hydrogen  2.870  N/A
CYS 46.A SG    VAL 42.A O     no hydrogen  3.119  N/A
ASN 47.A N     HIS 43.A O     no hydrogen  2.919  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.896  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.227  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.719  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.897  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.273  N/A
ILE 51.A N     CYS 46.A O     no hydrogen  2.814  N/A
SER 56.A OG    SER 56.A O     no hydrogen  2.569  N/A
THR 67.A OG1   GLU 69.A OE2   no hydrogen  3.046  N/A
HIS 68.A N     ALA 29.A O     no hydrogen  2.897  N/A
ARG 70.A N     LEU 27.A O     no hydrogen  2.881  N/A
ARG 70.A NH1   GLU 69.A O     no hydrogen  2.610  N/A
VAL 71.A N     TYR 57.A O     no hydrogen  2.877  N/A
VAL 72.A N     ILE 25.A O     no hydrogen  2.922  N/A
GLN 73.A N     GLU 55.A O     no hydrogen  2.932  N/A
GLN 73.A NE2   ILE 74.A O     no hydrogen  3.214  N/A
ILE 74.A N     LEU 23.A O     no hydrogen  2.891  N/A
SER 75.A N     LYS 52.A O     no hydrogen  3.141  N/A
SER 75.A OG    LYS 52.A O     no hydrogen  3.420  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.871  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.971  N/A
PHE 85.A N     PHE 81.A O     no hydrogen  2.895  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.949  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.964  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  2.904  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  2.962  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.874  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.901  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  3.241  N/A
SER 91.A OG    ILE 88.A O     no hydrogen  3.052  N/A
SER 92.A N     ILE 88.A O     no hydrogen  2.904  N/A
SER 92.A OG    ILE 88.A O     no hydrogen  2.794  N/A
ARG 98.A NE    LEU 99.A O     no hydrogen  2.502  N/A
ARG 98.A NH2   LEU 99.A O     no hydrogen  3.005  N/A
SER 100.A OG   ASN 24.A O     no hydrogen  3.337  N/A
HIS 104.A ND1  THR 105.A OG1  no hydrogen  3.141  N/A
THR 105.A OG1  HIS 104.A ND1  no hydrogen  3.141  N/A