Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9s_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.095  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.227  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.040  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  2.769  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.867  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.586  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.966  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.949  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.928  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.148  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.835  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.325  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.616  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.866  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.774  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.442  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  3.065  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.383  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.982  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.135  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.290  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.976  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.299  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.999  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.190  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.498  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.355  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.748  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.239  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.297  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.940  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.590  N/A
ARG 36.A NH1   GLU 33.A OE2   no hydrogen  2.343  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.437  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.055  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.087  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  3.255  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.963  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.353  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.039  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.678  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.723  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.209  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.920  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.831  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.872  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.756  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.965  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.523  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.591  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.069  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.784  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.707  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.612  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.846  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.244  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.239  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.297  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.001  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  2.895  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.018  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.446  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.748  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.471  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.469  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.843  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.870  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.034  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.060  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.623  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.360  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.300  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.125  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.874  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.911  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.223  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.475  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.939  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.126  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.426  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.239  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.892  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.998  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.167  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.953  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.076  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.802  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.040  N/A
LYS 115.A NZ   LEU 126.A O    no hydrogen  3.516  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.006  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.029  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.846  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.688  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.180  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  2.954  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.339  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.073  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.603  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.411  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.246  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.034  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.308  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.137  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.063  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.788  N/A