Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.661  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.405  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.711  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.941  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.091  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.513  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.758  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.049  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.131  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.376  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.368  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.531  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.832  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.894  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.706  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.346  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.376  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.047  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.143  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.429  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.491  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.984  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.337  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.389  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.557  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.217  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.841  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.095  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.838  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.367  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.930  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.239  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.226  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.618  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.251  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.464  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.772  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.117  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.384  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.804  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.794  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.915  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.224  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.354  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.044  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.053  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.198  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.492  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.057  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.464  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.975  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.698  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.867  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.442  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.828  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.281  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.673  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.227  N/A
ARG 84.A NE    HIS 82.A NE2   no hydrogen  3.311  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.676  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.466  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.196  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.172  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.408  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.925  N/A
ARG 92.A NH1   LYS 88.A O     no hydrogen  2.504  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.851  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.218  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.664  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.066  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  2.802  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.997  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.992  N/A
ALA 110.A N    ASP 121.A OD2  no hydrogen  2.581  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.857  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.498  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  3.185  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.657  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.131  N/A
LYS 116.A NZ   SER 115.A O    no hydrogen  2.567  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.973  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.790  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  3.179  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.334  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.552  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.602  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.954  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.838  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.116  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.125  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.051  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.067  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.857  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.971  N/A