Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1    no hydrogen  2.748  N/A
THR 14.A N    LYS 11.A O     no hydrogen  3.183  N/A
PHE 22.A N    GLU 20.A O     no hydrogen  2.454  N/A
VAL 23.A N    GLU 20.A O     no hydrogen  3.218  N/A
TYR 33.A N    ASP 28.A O     no hydrogen  2.893  N/A
ASP 34.A N    THR 32.A O     no hydrogen  2.571  N/A
LYS 40.A NZ   GLU 44.A O     no hydrogen  3.101  N/A
ASP 45.A N    PHE 42.A O     no hydrogen  3.106  N/A
VAL 46.A N    PHE 42.A O     no hydrogen  2.903  N/A
SER 47.A N    TRP 43.A O     no hydrogen  2.903  N/A
TRP 49.A N    VAL 46.A O     no hydrogen  2.885  N/A
TYR 50.A N    VAL 46.A O     no hydrogen  3.230  N/A
ALA 61.A N    GLY 58.A O     no hydrogen  2.782  N/A
ILE 63.A N    PHE 59.A O     no hydrogen  3.249  N/A
SER 64.A N    ALA 61.A O     no hydrogen  2.954  N/A
TRP 65.A N    ALA 61.A O     no hydrogen  2.776  N/A
TRP 65.A NE1  TYR 50.A OH    no hydrogen  2.885  N/A
SER 66.A N    LEU 62.A O     no hydrogen  3.140  N/A
ALA 70.A N    PHE 67.A O     no hydrogen  2.922  N/A
VAL 71.A N    PRO 68.A O     no hydrogen  3.162  N/A
ILE 72.A N    PRO 68.A O     no hydrogen  2.925  N/A
LEU 84.A N    GLY 81.A O     no hydrogen  2.688  N/A
TYR 85.A N    GLY 81.A O     no hydrogen  2.919  N/A
ILE 86.A N    GLU 82.A O     no hydrogen  3.159  N/A
GLY 87.A N    TYR 83.A O     no hydrogen  3.208  N/A
ALA 88.A N    LEU 84.A O     no hydrogen  3.484  N/A
ILE 90.A N    ILE 86.A O     no hydrogen  2.860  N/A
PHE 91.A N    GLY 87.A O     no hydrogen  3.225  N/A
ILE 92.A N    ALA 88.A O     no hydrogen  3.286  N/A
VAL 94.A N    ILE 90.A O     no hydrogen  3.128  N/A
PHE 95.A N    PHE 91.A O     no hydrogen  2.891  N/A
CYS 96.A N    VAL 93.A O     no hydrogen  3.090  N/A
ILE 97.A N    VAL 93.A O     no hydrogen  3.093  N/A
GLU 99.A N    PHE 95.A O     no hydrogen  3.386  N/A
MET 100.A N   CYS 96.A O     no hydrogen  3.070  N/A
LYS 102.A N   GLU 99.A O     no hydrogen  3.052  N/A
ASN 108.A N   LYS 105.A O    no hydrogen  2.952  N/A
TYR 114.A N   PRO 111.A O    no hydrogen  2.936  N/A
GLU 117.A N   GLU 117.A OE1  no hydrogen  2.931  N/A
SER 119.A OG  GLU 117.A OE2  no hydrogen  2.842  N/A
LYS 120.A NZ  TYR 114.A O    no hydrogen  3.362  N/A
LYS 123.A N   SER 119.A O    no hydrogen  3.082  N/A
LYS 123.A N   LYS 120.A O    no hydrogen  3.231  N/A
LEU 124.A N   LYS 120.A O    no hydrogen  2.799  N/A
LEU 124.A N   ARG 121.A O    no hydrogen  3.129  N/A
ILE 125.A N   ARG 121.A O    no hydrogen  2.669  N/A
TYR 128.A N   LEU 124.A O    no hydrogen  2.809  N/A
SER 130.A OG  ALA 126.A O    no hydrogen  3.215  N/A
ILE 133.A N   ASP 132.A OD1  no hydrogen  2.672  N/A
LYS 139.A N   ASN 137.A O    no hydrogen  2.703  N/A
GLU 142.A N   GLU 142.A OE1  no hydrogen  2.773  N/A
THR 147.A N   ASP 145.A O    no hydrogen  2.775  N/A