Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fe8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 1.A O      no hydrogen  3.186  N/A
TYR 6.A N      PRO 2.A O      no hydrogen  3.038  N/A
SER 7.A N      ASP 3.A O      no hydrogen  3.066  N/A
SER 7.A OG     ASP 3.A O      no hydrogen  2.831  N/A
THR 8.A N      GLN 4.A O      no hydrogen  3.007  N/A
THR 8.A OG1    GLN 4.A O      no hydrogen  2.932  N/A
THR 8.A OG1    GLN 4.A OE1    no hydrogen  3.282  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.874  N/A
LYS 10.A N     TYR 6.A O      no hydrogen  2.837  N/A
SER 11.A N     SER 7.A O      no hydrogen  2.933  N/A
ILE 12.A N     THR 8.A O      no hydrogen  2.923  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.737  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.907  N/A
GLN 15.A N     SER 11.A O     no hydrogen  2.999  N/A
GLN 15.A NE2   SER 11.A O     no hydrogen  3.518  N/A
GLN 15.A NE2   SER 11.A OG    no hydrogen  3.099  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.945  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.919  N/A
LYS 17.A NZ    GLN 14.A OE1   no hydrogen  3.249  N/A
LYS 17.A NZ    SER 51.A OG    no hydrogen  2.872  N/A
SER 18.A N     GLN 14.A O     no hydrogen  2.944  N/A
SER 18.A OG    GLN 14.A O     no hydrogen  2.896  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.121  N/A
SER 21.A N     HIS 19.A ND1   no hydrogen  3.142  N/A
ALA 22.A N     HIS 19.A O     no hydrogen  3.080  N/A
PHE 25.A N     ALA 22.A O     no hydrogen  2.879  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  3.104  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.926  N/A
ALA 34.A N     ARG 31.A O     no hydrogen  3.255  N/A
TYR 37.A N     ALA 34.A O     no hydrogen  3.031  N/A
TYR 38.A OH    VAL 29.A O     no hydrogen  2.515  N/A
VAL 40.A N     TYR 37.A O     no hydrogen  3.015  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.878  N/A
LEU 47.A N     PHE 25.A O     no hydrogen  2.786  N/A
THR 49.A N     ASP 46.A OD2   no hydrogen  2.959  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  2.592  N/A
THR 49.A OG1   ASP 46.A OD2   no hydrogen  3.333  N/A
MET 50.A N     ASP 46.A O     no hydrogen  3.087  N/A
SER 51.A N     LEU 47.A O     no hydrogen  2.981  N/A
SER 51.A OG    LEU 47.A O     no hydrogen  2.995  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.954  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.852  N/A
ARG 53.A NH1   ASP 68.A OD2   no hydrogen  2.805  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.719  N/A
LYS 55.A N     SER 51.A O     no hydrogen  2.894  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.702  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.864  N/A
ARG 57.A NH1   ASP 3.A OD1    no hydrogen  2.787  N/A
ARG 57.A NH2   ASP 3.A OD1    no hydrogen  3.080  N/A
TYR 58.A N     ARG 53.A O     no hydrogen  3.070  N/A
TYR 59.A OH    ASP 68.A OD2   no hydrogen  2.507  N/A
VAL 60.A N     TYR 58.A O     no hydrogen  2.803  N/A
LYS 62.A NZ    LEU 106.A O    no hydrogen  3.215  N/A
LEU 64.A N     SER 61.A OG    no hydrogen  3.114  N/A
PHE 65.A N     SER 61.A O     no hydrogen  3.480  N/A
MET 66.A N     LYS 62.A O     no hydrogen  2.924  N/A
ALA 67.A N     LYS 63.A O     no hydrogen  3.004  N/A
ASP 68.A N     LEU 64.A O     no hydrogen  3.303  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.061  N/A
GLN 70.A N     MET 66.A O     no hydrogen  2.860  N/A
GLN 70.A NE2   GLU 94.A OE2   no hydrogen  3.312  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.949  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  3.187  N/A
THR 74.A N     GLN 70.A O     no hydrogen  2.867  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.464  N/A
THR 74.A OG1   ARG 71.A O     no hydrogen  3.274  N/A
ASN 75.A N     ARG 71.A O     no hydrogen  2.851  N/A
ASN 75.A ND2   PHE 43.A O     no hydrogen  2.852  N/A
CYS 76.A N     VAL 72.A O     no hydrogen  3.244  N/A
LYS 77.A N     PHE 73.A O     no hydrogen  3.014  N/A
LYS 77.A NZ    ASN 91.A OD1   no hydrogen  2.852  N/A
LYS 77.A NZ    GLU 94.A OE1   no hydrogen  3.308  N/A
GLU 78.A N     THR 74.A O     no hydrogen  2.885  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  2.945  N/A
ASN 80.A N     CYS 76.A O     no hydrogen  2.939  N/A
ASN 80.A ND2   CYS 76.A O     no hydrogen  2.934  N/A
SER 84.A N     PRO 81.A O     no hydrogen  3.085  N/A
SER 84.A OG    PRO 81.A O     no hydrogen  2.909  N/A
TYR 87.A N     SER 84.A OG    no hydrogen  3.004  N/A
LYS 88.A N     SER 84.A O     no hydrogen  2.988  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  2.890  N/A
CYS 89.A SG    GLU 85.A O     no hydrogen  3.393  N/A
ALA 90.A N     TYR 86.A O     no hydrogen  3.012  N/A
ASN 91.A N     TYR 87.A O     no hydrogen  3.224  N/A
ILE 92.A N     LYS 88.A O     no hydrogen  3.086  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.868  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.807  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  3.008  N/A
PHE 96.A N     ILE 92.A O     no hydrogen  3.169  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  2.825  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.996  N/A
SER 99.A N     LYS 95.A O     no hydrogen  3.128  N/A
SER 99.A OG.A  LYS 95.A O     no hydrogen  3.397  N/A
SER 99.A OG.B  PHE 96.A O     no hydrogen  2.563  N/A
LYS 100.A N    PHE 96.A O     no hydrogen  2.927  N/A
LYS 100.A NZ   GLN 15.A OE1   no hydrogen  3.067  N/A
LYS 100.A NZ   GLU 103.A OE1  no hydrogen  3.047  N/A
LYS 100.A NZ   GLU 103.A OE2  no hydrogen  3.077  N/A
ILE 101.A N    PHE 97.A O     no hydrogen  2.910  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  3.047  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.839  N/A
ALA 104.A N    LYS 100.A O    no hydrogen  3.029  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.877  N/A
LEU 106.A N    ILE 101.A O    no hydrogen  3.155  N/A