Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.528  N/A
HIS 5.A N      LEU 3.A O      no hydrogen  2.571  N/A
HIS 5.A ND1    LEU 3.A O      no hydrogen  2.873  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.147  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.714  N/A
LYS 17.A NZ    GLU 29.A OE1   no hydrogen  2.560  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.134  N/A
SER 21.A OG    VAL 27.A O     no hydrogen  3.018  N/A
SER 21.A OG    ALA 28.A O     no hydrogen  2.775  N/A
SER 21.A OG    GLU 29.A OE2   no hydrogen  2.744  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  3.118  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.177  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.331  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.299  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.202  N/A
SER 50.A OG    TYR 56.A OH    no hydrogen  3.030  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  2.937  N/A
TYR 56.A OH    SER 50.A OG    no hydrogen  3.030  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.082  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  2.478  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.235  N/A
SER 66.A N     HIS 70.A O     no hydrogen  3.222  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.728  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.927  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.922  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  2.684  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.159  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.110  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.371  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.932  N/A
THR 85.A N     GLU 82.A O     no hydrogen  3.176  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.820  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.522  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.347  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  3.289  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.364  N/A
LYS 102.A N    SER 100.A OG   no hydrogen  3.397  N/A
LYS 102.A NZ   SER 100.A OG   no hydrogen  2.936  N/A
ASN 103.A N    SER 100.A O    no hydrogen  3.490  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.743  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  2.854  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.365  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.150  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.855  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.067  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.694  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.952  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.190  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.288  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.711  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.959  N/A
THR 119.A N    ALA 93.A O     no hydrogen  3.380  N/A
THR 119.A OG1  GLU 94.A OE1   no hydrogen  2.584  N/A
THR 119.A OG1  ASN 120.A OD1  no hydrogen  3.106  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.538  N/A