Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.731  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.104  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.827  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.851  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.985  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.862  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.445  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.387  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.973  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.995  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.798  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.043  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.973  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.849  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.008  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.352  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.816  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.341  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.038  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.508  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.291  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.086  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.098  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.992  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.034  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.539  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.619  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.641  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.103  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.907  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.025  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.897  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.416  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.959  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.838  N/A
ARG 41.A NE    GLU 123.A OE2  no hydrogen  3.091  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.953  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.836  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.749  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.891  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.374  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.745  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.639  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.099  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.697  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.228  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.782  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.949  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.629  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.426  N/A
ARG 75.A NH1   ASP 73.A OD2   no hydrogen  2.550  N/A
GLN 78.A NE2   TYR 20.A OH    no hydrogen  3.484  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.240  N/A
HIS 81.A ND1   VAL 79.A O     no hydrogen  3.110  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.572  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.996  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.419  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.406  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.006  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.941  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.953  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.140  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.901  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.968  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.029  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.030  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.092  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.223  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.956  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.447  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.095  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.880  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.129  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.989  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.243  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.759  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.110  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.195  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  2.970  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  3.213  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.285  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.667  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.400  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.836  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.142  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.769  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.264  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.956  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.192  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.976  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.968  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.778  N/A