Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5l_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.507  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.042  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.954  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.642  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.913  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.203  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.946  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.788  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.805  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.267  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.958  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.988  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.435  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.862  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.242  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.597  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.948  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.885  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.015  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.856  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.009  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.005  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.253  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.897  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.088  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.901  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.065  N/A
ARG 30.A NE    GLU 34.A OE1   no hydrogen  3.333  N/A
ARG 30.A NH2   GLU 34.A OE1   no hydrogen  3.352  N/A
LYS 32.A N     SER 29.A O     no hydrogen  2.543  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.647  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.226  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.268  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.330  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.840  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.668  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.123  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.052  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.987  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.031  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.441  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.773  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.700  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.031  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.268  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.058  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.035  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.940  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.152  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.248  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.787  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.909  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.381  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.136  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.371  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.521  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.982  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.152  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.466  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.076  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.926  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.742  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.459  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.678  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.250  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.105  N/A
ARG 84.A NH1   ARG 85.A O     no hydrogen  3.527  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  3.060  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.782  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.135  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.750  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.201  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.867  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.872  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.867  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.677  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.277  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  2.924  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.242  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.000  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.889  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.922  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.880  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.977  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.047  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.348  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.916  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.938  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.836  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.175  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.192  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.957  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.023  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.860  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.603  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.109  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.956  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.885  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.788  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.477  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.058  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.900  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.869  N/A