Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el5_41.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      VAL 3.A O      no hydrogen  2.651  N/A
LYS 6.A NZ     LEU 1.A O      no hydrogen  2.960  N/A
ARG 7.A N      VAL 3.A O      no hydrogen  3.295  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.681  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  2.777  N/A
TYR 9.A N      LEU 5.A O      no hydrogen  2.761  N/A
TYR 9.A OH     PRO 30.A O     no hydrogen  2.786  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  3.204  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.887  N/A
VAL 13.A N     LYS 8.A O      no hydrogen  3.065  N/A
VAL 13.A N     TYR 9.A O      no hydrogen  3.065  N/A
ARG 14.A N     TYR 9.A O      no hydrogen  2.731  N/A
ARG 14.A NH2   VAL 26.A O     no hydrogen  2.823  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.322  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  3.002  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.765  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  3.014  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.326  N/A
TYR 23.A OH    GLU 166.A OE2  no hydrogen  3.125  N/A
ARG 31.A N     THR 160.A OG1  no hydrogen  2.826  N/A
GLU 33.A N     VAL 158.A O    no hydrogen  3.236  N/A
LYS 34.A N     GLU 33.A OE1   no hydrogen  2.634  N/A
VAL 35.A N     LEU 92.A O     no hydrogen  3.197  N/A
VAL 36.A N     ALA 156.A O    no hydrogen  2.818  N/A
ILE 37.A N     VAL 90.A O     no hydrogen  3.102  N/A
ASN 38.A N     ASP 154.A O    no hydrogen  2.893  N/A
GLN 39.A N     LEU 88.A O     no hydrogen  2.879  N/A
GLN 39.A NE2   GLY 152.A O    no hydrogen  2.551  N/A
LEU 41.A N     ILE 86.A O     no hydrogen  2.817  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.219  N/A
GLU 52.A N     GLU 52.A OE2   no hydrogen  2.256  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.911  N/A
GLN 56.A N     GLU 52.A O     no hydrogen  3.065  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.638  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.169  N/A
LEU 60.A N     GLN 56.A O     no hydrogen  3.012  N/A
THR 62.A N     LEU 58.A O     no hydrogen  2.914  N/A
THR 62.A OG1   LEU 58.A O     no hydrogen  3.532  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.701  N/A
GLN 64.A N     THR 62.A OG1   no hydrogen  2.808  N/A
GLN 64.A NE2   THR 91.A O     no hydrogen  2.941  N/A
ALA 67.A N     ARG 89.A O     no hydrogen  3.208  N/A
THR 69.A N     GLY 87.A O     no hydrogen  2.620  N/A
THR 69.A OG1   GLY 87.A O     no hydrogen  2.555  N/A
ARG 70.A NH1   GLY 83.A O     no hydrogen  3.518  N/A
SER 74.A OG    LEU 80.A O     no hydrogen  2.814  N/A
ILE 75.A N     LEU 80.A O     no hydrogen  3.128  N/A
MET 84.A N     ARG 81.A O     no hydrogen  3.272  N/A
GLY 87.A N     THR 69.A OG1   no hydrogen  2.764  N/A
LEU 88.A N     GLN 39.A O     no hydrogen  3.234  N/A
ARG 89.A N     ALA 67.A O     no hydrogen  2.953  N/A
VAL 90.A N     ILE 37.A O     no hydrogen  3.089  N/A
LEU 92.A N     VAL 35.A O     no hydrogen  3.266  N/A
ARG 93.A NH1   GLU 33.A OE2   no hydrogen  2.982  N/A
MET 97.A N     ARG 93.A O     no hydrogen  2.854  N/A
ILE 99.A N     ASP 95.A O     no hydrogen  2.583  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.931  N/A
GLU 102.A N    TRP 98.A O     no hydrogen  2.785  N/A
LYS 103.A NZ   ILE 61.A O     no hydrogen  3.288  N/A
LYS 103.A NZ   GLU 141.A OE1  no hydrogen  3.549  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  2.823  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.276  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.902  N/A
LEU 109.A N    LEU 104.A O    no hydrogen  3.409  N/A
ARG 111.A N    ALA 108.A O    no hydrogen  2.577  N/A
ARG 111.A NH1  ILE 138.A O    no hydrogen  3.560  N/A
ARG 113.A NE   GLU 135.A OE1  no hydrogen  2.920  N/A
ARG 113.A NH2  GLU 135.A OE1  no hydrogen  2.701  N/A
ARG 113.A NH2  GLU 135.A OE2  no hydrogen  2.449  N/A
LEU 118.A N    PRO 177.A O    no hydrogen  3.134  N/A
ASN 121.A N    ASN 119.A OD1  no hydrogen  2.820  N/A
SER 122.A OG   ASN 119.A OD1  no hydrogen  2.863  N/A
ASP 124.A N    ASN 128.A O    no hydrogen  2.974  N/A
ASN 128.A N    ASP 124.A OD1  no hydrogen  2.670  N/A
ASN 128.A ND2  ASP 124.A OD1  no hydrogen  3.534  N/A
ASN 128.A ND2  ASP 124.A OD2  no hydrogen  3.226  N/A
TYR 129.A N    VAL 157.A O    no hydrogen  3.167  N/A
TYR 129.A OH   ASN 119.A O    no hydrogen  2.819  N/A
LEU 131.A N    ILE 155.A O    no hydrogen  2.897  N/A
LEU 133.A N    MET 153.A O    no hydrogen  2.872  N/A
GLN 136.A NE2  ALA 149.A O    no hydrogen  3.262  N/A
ILE 138.A N    GLU 135.A O    no hydrogen  3.533  N/A
PHE 139.A N    GLN 136.A O    no hydrogen  3.404  N/A
GLU 141.A N    GLU 141.A OE2  no hydrogen  2.478  N/A
ARG 151.A N    GLN 136.A OE1  no hydrogen  2.775  N/A
ARG 151.A NH1  ASP 148.A OD1  no hydrogen  2.090  N/A
ASP 154.A N    ASN 38.A O     no hydrogen  3.151  N/A
ILE 155.A N    LEU 131.A O    no hydrogen  2.736  N/A
ALA 156.A N    VAL 36.A O     no hydrogen  2.882  N/A
VAL 157.A N    TYR 129.A O    no hydrogen  2.944  N/A
VAL 158.A N    LYS 34.A O     no hydrogen  3.022  N/A
THR 159.A N    ASN 128.A OD1  no hydrogen  2.773  N/A
THR 160.A N    ARG 31.A O     no hydrogen  3.104  N/A
THR 163.A OG1  GLU 166.A OE1  no hydrogen  3.158  N/A
ALA 167.A N    THR 163.A O    no hydrogen  3.323  N/A
ARG 168.A N    ASP 164.A O    no hydrogen  2.947  N/A
ARG 168.A NH2  GLU 172.A OE2  no hydrogen  3.371  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  3.125  N/A
LEU 170.A N    GLU 166.A O    no hydrogen  2.863  N/A
LEU 171.A N    ALA 167.A O    no hydrogen  2.988  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.552  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  3.014  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.163  N/A
GLY 175.A N    GLU 172.A O    no hydrogen  2.378  N/A
PHE 176.A N    LEU 171.A O    no hydrogen  3.275  N/A
PHE 176.A N    GLU 172.A O    no hydrogen  3.174  N/A
ARG 179.A NE   ARG 116.A O    no hydrogen  3.096  N/A