Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exv_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.991  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.988  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.963  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.598  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.916  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.836  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  3.183  N/A
ILE 14.A N     ASP 13.A OD1   no hydrogen  2.630  N/A
LYS 19.A NZ    SER 25.A OG    no hydrogen  3.162  N/A
SER 25.A N     VAL 42.A O     no hydrogen  2.893  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.485  N/A
ARG 26.A NH2   ASP 41.A OD2   no hydrogen  3.537  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.859  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.289  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.894  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.137  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.242  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.389  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  3.402  N/A
SER 31.A OG    GLU 32.A O     no hydrogen  3.117  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.128  N/A
SER 33.A OG    GLU 32.A O     no hydrogen  2.560  N/A
LYS 35.A NZ    SER 31.A O     no hydrogen  3.333  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.924  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.912  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.950  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.977  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.942  N/A
VAL 42.A N     SER 25.A O     no hydrogen  2.936  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.415  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.826  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  3.280  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.622  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  3.328  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  3.107  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.911  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.963  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.939  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.009  N/A
SER 61.A N     GLY 2.A O      no hydrogen  3.235  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  3.052  N/A
GLU 65.A N     THR 62.A OG1   no hydrogen  3.322  N/A
ASP 79.A N     THR 77.A O     no hydrogen  2.916  N/A
ALA 84.A N     LEU 63.A O     no hydrogen  3.148  N/A
GLU 88.A N     MET 144.A O    no hydrogen  2.807  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.976  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.976  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.913  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.416  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.233  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.951  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.765  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.782  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.859  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.954  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.968  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.929  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.267  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.843  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  2.914  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  2.979  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.893  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.904  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.945  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.947  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.473  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.341  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.645  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.697  N/A
ARG 139.A NH1  TYR 92.A OH    no hydrogen  2.892  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.912  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.897  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  2.075  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.921  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.873  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.904  N/A
LYS 145.A NZ   LYS 146.A O    no hydrogen  3.334  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  3.005  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.682  N/A