Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.879  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.009  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.481  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.745  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.888  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.089  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.743  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.674  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.228  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.989  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.725  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.042  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.990  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.094  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.406  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.658  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.836  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.212  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.853  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.053  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.516  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.287  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.899  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.566  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.128  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.850  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.308  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.987  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.030  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.160  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.768  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.718  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.645  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.137  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.977  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.324  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.846  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.707  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.855  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.458  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.016  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.062  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.011  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.969  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.281  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.884  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.983  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.697  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.703  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  3.124  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.240  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.544  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.531  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.312  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.875  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.125  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.384  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.437  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.969  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.465  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.771  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.169  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.212  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.397  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.482  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.386  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.771  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.287  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.202  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.329  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.220  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.021  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.263  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.796  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.313  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  3.058  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.544  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.318  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.701  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.499  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.896  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.081  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.049  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.960  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.331  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.172  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.104  N/A
ARG 122.A NH1  GLU 42.A OE2   no hydrogen  3.543  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  3.489  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.973  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.193  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.790  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.661  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.782  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.351  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.278  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.143  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.197  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.748  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.138  N/A