Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.953  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.794  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.975  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.738  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.821  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.757  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.418  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.694  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.271  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.389  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.846  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.608  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.826  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.305  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.542  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.532  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.095  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.125  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.937  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.041  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.348  N/A
ARG 18.A NH1   ARG 14.A O     no hydrogen  3.470  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.388  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.404  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.196  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.226  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.331  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.953  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.181  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.026  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.195  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.132  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.852  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  3.555  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.584  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.367  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.269  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.395  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.152  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.088  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.497  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.894  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.948  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.414  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.004  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.403  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.741  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.475  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.506  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.997  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.687  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.057  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.662  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.410  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.221  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.336  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.327  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.931  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.200  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.239  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.427  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.358  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.258  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.364  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.662  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.092  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.980  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.664  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.052  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.281  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.790  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.712  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.680  N/A
ILE 100.A N    GLY 96.A O     no hydrogen  3.371  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.258  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.943  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.935  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.158  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.270  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.824  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.943  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.049  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.175  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.864  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.079  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.623  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.630  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.203  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.723  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.725  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.621  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.856  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.023  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.972  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.975  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.225  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.796  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.473  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.992  N/A