Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el5_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.510  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.373  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.206  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.034  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.719  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.548  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.433  N/A
ARG 11.A NH1   ASP 7.A OD2    no hydrogen  3.361  N/A
ILE 12.A N     LEU 9.A O      no hydrogen  3.057  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.094  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.987  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  2.483  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.432  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.548  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  2.817  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.067  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  2.754  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.098  N/A
LYS 20.A N     TYR 64.A OH    no hydrogen  2.855  N/A
SER 22.A OG    THR 23.A O     no hydrogen  3.475  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.468  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.782  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.872  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.724  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.311  N/A
LEU 35.A N     GLU 32.A O     no hydrogen  2.679  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.175  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.498  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.226  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.509  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.953  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.117  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.172  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.768  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.134  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.954  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.032  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.755  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.871  N/A
GLY 54.A N     ASP 51.A OD2   no hydrogen  3.033  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.642  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.360  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.370  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.380  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.040  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.263  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.159  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.873  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  3.466  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  3.240  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.600  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.464  N/A
ARG 68.A NH1   ASP 72.A OD1   no hydrogen  2.583  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  2.170  N/A
ARG 68.A NH2   ASP 72.A OD1   no hydrogen  3.363  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.667  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.236  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.937  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.171  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  3.075  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.321  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.727  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.580  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.112  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.940  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.855  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.141  N/A
ARG 101.A NH1  ILE 99.A O     no hydrogen  2.674  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.005  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.608  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.583  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.008  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  2.915  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.703  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.201  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.856  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.914  N/A
THR 113.A OG1  LYS 115.A O    no hydrogen  2.672  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.126  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.821  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  2.382  N/A
THR 119.A OG1  ALA 109.A O    no hydrogen  2.215  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  2.268  N/A
GLU 122.A N    GLU 122.A OE2  no hydrogen  2.134  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.078  N/A
ARG 124.A NE   ASP 120.A O    no hydrogen  3.189  N/A
ARG 124.A NH1  GLU 98.A O     no hydrogen  3.242  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  2.846  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  2.472  N/A
ARG 124.A NH2  ASP 120.A O    no hydrogen  3.029  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.471  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.281  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.855  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.872  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.800  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.032  N/A
TRP 137.A N    HIS 81.A ND1   no hydrogen  3.380  N/A