Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A O      no hydrogen  2.960  N/A
LEU 5.A N      MET 2.A O      no hydrogen  2.875  N/A
LEU 6.A N      MET 2.A O      no hydrogen  2.823  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.638  N/A
ASP 10.A N     SER 7.A OG     no hydrogen  2.979  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.978  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.019  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.968  N/A
LYS 13.A NZ    MET 32.A O     no hydrogen  3.053  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.845  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.967  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.798  N/A
THR 19.A N     ASP 22.A OD2   no hydrogen  3.247  N/A
ASP 22.A N     THR 19.A O     no hydrogen  2.999  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.260  N/A
LYS 27.A N     ASP 25.A OD1   no hydrogen  3.214  N/A
LYS 28.A N     ASP 25.A OD2   no hydrogen  3.275  N/A
LYS 28.A NZ    ALA 17.A O     no hydrogen  3.497  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.812  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.666  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  3.039  N/A
MET 32.A N     LYS 28.A O     no hydrogen  2.887  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.761  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  3.148  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  3.048  N/A
LYS 36.A N     PHE 30.A O     no hydrogen  3.349  N/A
LYS 36.A NZ    GLN 31.A OE1   no hydrogen  3.425  N/A
LYS 36.A NZ    SER 109.A O    no hydrogen  2.341  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.366  N/A
LYS 37.A NZ    GLN 31.A OE1   no hydrogen  2.899  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  3.269  N/A
LYS 38.A NZ    LEU 5.A O      no hydrogen  2.829  N/A
LYS 38.A NZ    ASP 42.A OD2   no hydrogen  3.334  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.204  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.915  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.130  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.003  N/A
LYS 45.A NZ    ASP 41.A OD1   no hydrogen  3.305  N/A
LYS 45.A NZ    ASP 41.A OD2   no hydrogen  3.071  N/A
VAL 46.A N     ASP 42.A O     no hydrogen  2.903  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  2.808  N/A
HIS 48.A N     LYS 44.A O     no hydrogen  2.996  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  3.252  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.106  N/A
ASP 51.A N     PHE 47.A O     no hydrogen  2.940  N/A
ASP 53.A N     GLU 62.A OE2   no hydrogen  3.055  N/A
LYS 54.A N     ASP 51.A O     no hydrogen  2.966  N/A
LYS 54.A NZ    HIS 48.A O     no hydrogen  2.714  N/A
LYS 54.A NZ    ASP 51.A O     no hydrogen  2.864  N/A
SER 55.A N     ASP 51.A OD1   no hydrogen  3.044  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.064  N/A
SER 55.A OG    ASP 51.A OD1   no hydrogen  3.516  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.158  N/A
SER 55.A OG    GLU 59.A OE1   no hydrogen  3.094  N/A
SER 55.A OG    GLU 59.A OE2   no hydrogen  2.414  N/A
GLY 56.A N     ASP 51.A OD2   no hydrogen  2.768  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.233  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.688  N/A
GLU 59.A N     GLU 62.A OE1   no hydrogen  3.239  N/A
GLU 62.A N     ASP 61.A OD1   no hydrogen  2.803  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.770  N/A
GLY 64.A N     GLU 60.A O     no hydrogen  3.048  N/A
SER 65.A N     ASP 61.A O     no hydrogen  3.048  N/A
SER 65.A OG    ASP 76.A OD1   no hydrogen  2.758  N/A
SER 65.A OG    ASP 76.A OD2   no hydrogen  3.485  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  2.924  N/A
LYS 68.A N     SER 65.A O     no hydrogen  2.965  N/A
GLY 69.A N     ILE 66.A O     no hydrogen  2.870  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  3.012  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.844  N/A
SER 71.A OG    ASP 73.A OD1   no hydrogen  2.556  N/A
SER 71.A OG    ASP 73.A OD2   no hydrogen  3.401  N/A
ALA 74.A N     SER 71.A O     no hydrogen  2.783  N/A
LEU 77.A N     GLY 64.A O     no hydrogen  2.741  N/A
SER 78.A N     GLU 81.A OE1   no hydrogen  2.820  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  2.999  N/A
THR 82.A N     SER 78.A O     no hydrogen  2.811  N/A
THR 82.A OG1   SER 78.A O     no hydrogen  2.678  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.832  N/A
THR 84.A N     LYS 80.A O     no hydrogen  2.868  N/A
THR 84.A OG1   LYS 80.A O     no hydrogen  2.996  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  3.016  N/A
MET 86.A N     THR 82.A O     no hydrogen  2.904  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.832  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.028  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.864  N/A
ASP 90.A N     MET 86.A O     no hydrogen  2.801  N/A
LYS 91.A N     GLY 89.A O     no hydrogen  2.984  N/A
LYS 91.A NZ    ALA 88.A O     no hydrogen  2.961  N/A
LYS 91.A NZ    GLU 108.A OE1  no hydrogen  2.502  N/A
ASP 92.A N     GLU 101.A OE2  no hydrogen  2.971  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.274  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  3.182  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.718  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.264  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.885  N/A
GLY 98.A N     GLU 101.A OE1  no hydrogen  2.971  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.859  N/A
SER 103.A N    VAL 99.A O     no hydrogen  2.915  N/A
SER 103.A OG   VAL 99.A O     no hydrogen  3.169  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.833  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.904  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.848  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.066  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.770  N/A
GLU 108.A N    THR 104.A O    no hydrogen  2.738  N/A
SER 109.A N    VAL 106.A O    no hydrogen  3.070  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.595  N/A