Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.308  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.095  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.292  N/A
ARG 18.A NE    ASN 30.A O     no hydrogen  2.931  N/A
SER 21.A N     ARG 18.A O     no hydrogen  2.845  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.994  N/A
ARG 23.A N     ASP 22.A OD1   no hydrogen  2.686  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.751  N/A
LYS 33.A NZ    GLN 51.A OE1   no hydrogen  2.778  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  2.766  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.512  N/A
ARG 43.A NE    SER 39.A O     no hydrogen  2.643  N/A
ARG 43.A NH2   SER 39.A O     no hydrogen  2.851  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  2.847  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.283  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.262  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  2.471  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  2.937  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.335  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.281  N/A
LEU 65.A N     THR 62.A O     no hydrogen  3.364  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.713  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.009  N/A
LYS 71.A N     THR 90.A O     no hydrogen  3.477  N/A
LYS 71.A NZ    TYR 91.A OH    no hydrogen  3.084  N/A
THR 72.A OG1   GLU 94.A OE1   no hydrogen  2.453  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  3.097  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.175  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.267  N/A
GLU 82.A N     LYS 79.A O     no hydrogen  3.211  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.264  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.460  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.209  N/A
THR 85.A N     GLU 82.A O     no hydrogen  2.789  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.572  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  2.871  N/A
THR 88.A OG1   GLY 115.A O    no hydrogen  3.422  N/A
LYS 89.A NZ    SER 2.A O      no hydrogen  2.689  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  2.966  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  3.185  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.603  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.000  N/A
ASN 103.A N    SER 100.A OG   no hydrogen  2.716  N/A
ARG 104.A N    ALA 101.A O    no hydrogen  2.919  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.379  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.926  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.427  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.224  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.824  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.021  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.794  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.748  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.086  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.593  N/A
THR 119.A N    ALA 93.A O     no hydrogen  3.213  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.430  N/A