Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ep5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      HIS 1.A O      no hydrogen  2.829  N/A
THR 5.A OG1    HIS 1.A O      no hydrogen  2.586  N/A
PHE 6.A N      LEU 2.A O      no hydrogen  2.978  N/A
GLU 7.A N      GLU 4.A O      no hydrogen  3.005  N/A
MET 8.A N      LEU 3.A O      no hydrogen  2.918  N/A
SER 9.A N      SER 21.A O     no hydrogen  2.876  N/A
SER 9.A OG     ASP 11.A OD1   no hydrogen  3.392  N/A
SER 9.A OG     SER 21.A O     no hydrogen  3.549  N/A
SER 9.A OG     SER 21.A OG    no hydrogen  2.823  N/A
ASP 11.A N     VAL 19.A O     no hydrogen  2.829  N/A
HIS 12.A N     VAL 19.A O     no hydrogen  3.309  N/A
HIS 12.A NE2   GLU 14.A OE1   no hydrogen  2.672  N/A
GLU 14.A N     LEU 17.A O     no hydrogen  2.931  N/A
LEU 17.A N     GLU 14.A O     no hydrogen  2.880  N/A
VAL 18.A N     ALA 85.A O     no hydrogen  2.974  N/A
VAL 19.A N     HIS 12.A O     no hydrogen  2.788  N/A
ILE 20.A N     ALA 83.A O     no hydrogen  2.989  N/A
SER 21.A N     SER 9.A O      no hydrogen  2.959  N/A
SER 21.A OG    SER 9.A OG     no hydrogen  2.823  N/A
SER 21.A OG    ASP 11.A OD1   no hydrogen  3.329  N/A
SER 21.A OG    ASP 11.A OD2   no hydrogen  2.730  N/A
MET 22.A N     VAL 81.A O     no hydrogen  2.881  N/A
VAL 24.A N     GLY 79.A O     no hydrogen  2.687  N/A
LYS 27.A NZ    THR 5.A O      no hydrogen  3.354  N/A
LYS 27.A NZ    GLU 7.A OE2    no hydrogen  3.099  N/A
VAL 28.A N     THR 25.A O     no hydrogen  3.140  N/A
LYS 29.A N     ASP 26.A O     no hydrogen  3.092  N/A
LYS 29.A NZ    ASP 26.A OD1   no hydrogen  3.502  N/A
LYS 29.A NZ    LYS 77.A O     no hydrogen  2.909  N/A
GLN 30.A N     TYR 34.A O     no hydrogen  2.752  N/A
LEU 35.A N     ALA 76.A O     no hydrogen  2.747  N/A
HIS 36.A N     VAL 28.A O     no hydrogen  2.978  N/A
ALA 39.A N     HIS 36.A O     no hydrogen  2.993  N/A
SER 40.A N     HIS 36.A O     no hydrogen  3.297  N/A
SER 40.A OG    THR 110.A OG1  no hydrogen  3.026  N/A
ILE 41.A N     GLY 37.A O     no hydrogen  2.998  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.879  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.967  N/A
GLY 44.A N     SER 40.A O     no hydrogen  3.025  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.845  N/A
THR 46.A N     ALA 42.A O     no hydrogen  2.941  N/A
THR 46.A OG1   ALA 42.A O     no hydrogen  2.641  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.982  N/A
CYS 48.A N     GLY 44.A O     no hydrogen  3.112  N/A
CYS 48.A SG    GLY 44.A O     no hydrogen  3.489  N/A
CYS 48.A SG    GLU 45.A O     no hydrogen  3.872  N/A
SER 49.A N     GLU 45.A O     no hydrogen  2.965  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.984  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.982  N/A
SER 52.A N     CYS 48.A O     no hydrogen  2.916  N/A
SER 52.A OG    HIS 95.A ND1   no hydrogen  2.752  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.993  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.991  N/A
ASN 54.A ND2   GLN 13.A OE1   no hydrogen  2.635  N/A
LEU 55.A N     SER 52.A O     no hydrogen  2.915  N/A
ILE 56.A N     ALA 53.A O     no hydrogen  3.383  N/A
THR 59.A OG1   ASP 57.A OD1   no hydrogen  3.024  N/A
THR 59.A OG1   ASP 57.A OD2   no hydrogen  3.378  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.169  N/A
PHE 61.A N     ASP 57.A O     no hydrogen  3.013  N/A
ILE 62.A N     LYS 119.A O    no hydrogen  2.766  N/A
LEU 64.A N     ALA 117.A O    no hydrogen  2.815  N/A
LEU 66.A N     THR 115.A O    no hydrogen  2.762  N/A
GLU 67.A N     THR 115.A O    no hydrogen  3.096  N/A
ASN 69.A N     ARG 113.A O    no hydrogen  2.913  N/A
ASN 69.A ND2   GLU 67.A OE1   no hydrogen  3.033  N/A
ASN 71.A N     VAL 111.A O    no hydrogen  2.816  N/A
HIS 72.A ND1   THR 110.A OG1  no hydrogen  3.001  N/A
ILE 73.A N     ILE 109.A O    no hydrogen  2.820  N/A
HIS 74.A ND1   LEU 108.A O    no hydrogen  2.815  N/A
ARG 80.A N     ASP 104.A OD2  no hydrogen  3.455  N/A
ARG 80.A NH2   SER 21.A OG    no hydrogen  2.897  N/A
VAL 81.A N     MET 22.A O     no hydrogen  2.903  N/A
THR 82.A N     LYS 102.A O    no hydrogen  2.881  N/A
ALA 83.A N     ILE 20.A O     no hydrogen  2.810  N/A
THR 84.A N     LYS 100.A O    no hydrogen  2.838  N/A
ALA 85.A N     VAL 18.A O     no hydrogen  2.849  N/A
GLU 86.A N     ASP 98.A O     no hydrogen  2.871  N/A
ILE 87.A N     GLY 16.A O     no hydrogen  3.038  N/A
ILE 88.A N     VAL 96.A O     no hydrogen  2.842  N/A
HIS 89.A N     VAL 96.A O     no hydrogen  3.170  N/A
ARG 90.A NH2   LEU 55.A O     no hydrogen  3.113  N/A
GLY 91.A N     THR 94.A O     no hydrogen  2.815  N/A
HIS 95.A N     VAL 116.A O    no hydrogen  2.866  N/A
HIS 95.A ND1   SER 52.A OG    no hydrogen  2.752  N/A
VAL 96.A N     HIS 89.A O     no hydrogen  2.882  N/A
TRP 97.A N     GLY 114.A O    no hydrogen  2.813  N/A
TRP 97.A NE1   SER 52.A OG    no hydrogen  2.933  N/A
ASP 98.A N     GLU 86.A O     no hydrogen  2.897  N/A
ILE 99.A N     MET 112.A O    no hydrogen  2.861  N/A
LYS 100.A N    THR 84.A O     no hydrogen  2.951  N/A
ILE 101.A N    THR 110.A O    no hydrogen  2.803  N/A
LYS 102.A N    THR 82.A O     no hydrogen  2.916  N/A
ASN 103.A N    GLN 107.A O    no hydrogen  3.042  N/A
ASN 103.A ND2  GLN 107.A OE1  no hydrogen  3.174  N/A
GLU 106.A N    ASN 103.A O    no hydrogen  3.152  N/A
GLN 107.A N    ASN 103.A OD1  no hydrogen  2.818  N/A
ILE 109.A N    ILE 101.A O    no hydrogen  2.712  N/A
THR 110.A N    ILE 101.A O    no hydrogen  3.095  N/A
THR 110.A OG1  SER 40.A OG    no hydrogen  3.026  N/A
THR 110.A OG1  HIS 72.A ND1   no hydrogen  3.001  N/A
VAL 111.A N    ASN 71.A O     no hydrogen  2.937  N/A
MET 112.A N    ILE 99.A O     no hydrogen  2.851  N/A
ARG 113.A N    ASN 69.A O     no hydrogen  2.877  N/A
GLY 114.A N    TRP 97.A O     no hydrogen  2.986  N/A
THR 115.A N    GLU 67.A O     no hydrogen  2.768  N/A
VAL 116.A N    HIS 95.A O     no hydrogen  2.867  N/A
ALA 117.A N    LEU 64.A O     no hydrogen  2.657  N/A
ILE 118.A N    SER 93.A O     no hydrogen  2.782  N/A
LYS 119.A N    ILE 62.A O     no hydrogen  2.852  N/A